data_9K2D
# 
_entry.id   9K2D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9K2D         pdb_00009k2d 10.2210/pdb9k2d/pdb 
WWPDB D_1300052008 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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                        9K2D 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yangcg@simm.ac.cn 
_pdbx_contact_author.name_first         Caiguang 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5778-4422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wei, B.Y.'   1 0000-0002-1782-0860 
'Wang, P.Y.'  2 0000-0002-4475-2381 
'Wu, W.'      3 0009-0004-8234-6917 
'Zhang, T.'   4 0000-0003-3287-4629 
'Yang, C.-G.' 5 0000-0001-5778-4422 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                1810 
_citation.page_last                 1823 
_citation.title                     
'Structure-Guided Development of ClpP Agonists with Potent Therapeutic Activities against Staphylococcus aureus Infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02562 
_citation.pdbx_database_id_PubMed   39760203 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, T.'  1  ?                   
primary 'Wu, W.'     2  ?                   
primary 'Zhao, Y.'   3  ?                   
primary 'Ding, Z.'   4  ?                   
primary 'Wei, B.'    5  ?                   
primary 'Yang, T.'   6  ?                   
primary 'Li, J.'     7  ?                   
primary 'Wang, P.'   8  ?                   
primary 'Lan, L.'    9  ?                   
primary 'Gan, J.'    10 0000-0002-8438-8852 
primary 'Yang, C.G.' 11 0000-0001-5778-4422 
# 
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 'ATP-dependent Clp protease proteolytic subunit' 22365.414 14   3.4.21.92 ? ? ? 
2 non-polymer syn 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
548.597   14   ?         ? ? ? 
3 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   14   ?         ? ? ? 
4 water       nat water 18.015    1202 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Endopeptidase Clp' 
# 
_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       
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
A1EEK 
3 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
4 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   ASN n 
1 3   LEU n 
1 4   ILE n 
1 5   PRO n 
1 6   THR n 
1 7   VAL n 
1 8   ILE n 
1 9   GLU n 
1 10  THR n 
1 11  THR n 
1 12  ASN n 
1 13  ARG n 
1 14  GLY n 
1 15  GLU n 
1 16  ARG n 
1 17  ALA n 
1 18  TYR n 
1 19  ASP n 
1 20  ILE n 
1 21  TYR n 
1 22  SER n 
1 23  ARG n 
1 24  LEU n 
1 25  LEU n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ILE n 
1 30  ILE n 
1 31  MET n 
1 32  LEU n 
1 33  GLY n 
1 34  SER n 
1 35  GLN n 
1 36  ILE n 
1 37  ASP n 
1 38  ASP n 
1 39  ASN n 
1 40  VAL n 
1 41  ALA n 
1 42  ASN n 
1 43  SER n 
1 44  ILE n 
1 45  VAL n 
1 46  SER n 
1 47  GLN n 
1 48  LEU n 
1 49  LEU n 
1 50  PHE n 
1 51  LEU n 
1 52  GLN n 
1 53  ALA n 
1 54  GLN n 
1 55  ASP n 
1 56  SER n 
1 57  GLU n 
1 58  LYS n 
1 59  ASP n 
1 60  ILE n 
1 61  TYR n 
1 62  LEU n 
1 63  TYR n 
1 64  ILE n 
1 65  ASN n 
1 66  SER n 
1 67  PRO n 
1 68  GLY n 
1 69  GLY n 
1 70  SER n 
1 71  VAL n 
1 72  THR n 
1 73  ALA n 
1 74  GLY n 
1 75  PHE n 
1 76  ALA n 
1 77  ILE n 
1 78  TYR n 
1 79  ASP n 
1 80  THR n 
1 81  ILE n 
1 82  GLN n 
1 83  HIS n 
1 84  ILE n 
1 85  LYS n 
1 86  PRO n 
1 87  ASP n 
1 88  VAL n 
1 89  GLN n 
1 90  THR n 
1 91  ILE n 
1 92  CYS n 
1 93  ILE n 
1 94  GLY n 
1 95  MET n 
1 96  ALA n 
1 97  ALA n 
1 98  SER n 
1 99  MET n 
1 100 GLY n 
1 101 SER n 
1 102 PHE n 
1 103 LEU n 
1 104 LEU n 
1 105 ALA n 
1 106 ALA n 
1 107 GLY n 
1 108 ALA n 
1 109 LYS n 
1 110 GLY n 
1 111 LYS n 
1 112 ARG n 
1 113 PHE n 
1 114 ALA n 
1 115 LEU n 
1 116 PRO n 
1 117 ASN n 
1 118 ALA n 
1 119 GLU n 
1 120 VAL n 
1 121 MET n 
1 122 ILE n 
1 123 HIS n 
1 124 GLN n 
1 125 PRO n 
1 126 LEU n 
1 127 GLY n 
1 128 GLY n 
1 129 ALA n 
1 130 GLN n 
1 131 GLY n 
1 132 GLN n 
1 133 ALA n 
1 134 THR n 
1 135 GLU n 
1 136 ILE n 
1 137 GLU n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 ASN n 
1 142 HIS n 
1 143 ILE n 
1 144 LEU n 
1 145 LYS n 
1 146 THR n 
1 147 ARG n 
1 148 GLU n 
1 149 LYS n 
1 150 LEU n 
1 151 ASN n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 SER n 
1 156 GLU n 
1 157 ARG n 
1 158 THR n 
1 159 GLY n 
1 160 GLN n 
1 161 SER n 
1 162 ILE n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 GLN n 
1 167 LYS n 
1 168 ASP n 
1 169 THR n 
1 170 ASP n 
1 171 ARG n 
1 172 ASP n 
1 173 ASN n 
1 174 PHE n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 GLU n 
1 179 GLU n 
1 180 ALA n 
1 181 LYS n 
1 182 GLU n 
1 183 TYR n 
1 184 GLY n 
1 185 LEU n 
1 186 ILE n 
1 187 ASP n 
1 188 GLU n 
1 189 VAL n 
1 190 MET n 
1 191 VAL n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 LYS n 
1 196 HIS n 
1 197 HIS n 
1 198 HIS n 
1 199 HIS n 
1 200 HIS n 
1 201 HIS 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                   201 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'clpP, SAHV_0765' 
_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      'Staphylococcus aureus subsp. aureus Mu3' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     418127 
_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 
A1EEK non-polymer         . 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
? 'C28 H35 F3 N4 O4' 548.597 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
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 
MPD   non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'        118.174 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'       119.119 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LYS 195 195 ?   ?   ?   A . n 
A 1 196 HIS 196 196 ?   ?   ?   A . n 
A 1 197 HIS 197 197 ?   ?   ?   A . n 
A 1 198 HIS 198 198 ?   ?   ?   A . n 
A 1 199 HIS 199 199 ?   ?   ?   A . n 
A 1 200 HIS 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  TYR 18  18  18  TYR TYR B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  MET 95  95  95  MET MET B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 LYS 195 195 ?   ?   ?   B . n 
B 1 196 HIS 196 196 ?   ?   ?   B . n 
B 1 197 HIS 197 197 ?   ?   ?   B . n 
B 1 198 HIS 198 198 ?   ?   ?   B . n 
B 1 199 HIS 199 199 ?   ?   ?   B . n 
B 1 200 HIS 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  THR 11  11  11  THR THR C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  GLU 15  15  15  GLU GLU C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  TYR 18  18  18  TYR TYR C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  MET 31  31  31  MET MET C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ASN 42  42  42  ASN ASN C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  MET 95  95  95  MET MET C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  MET 99  99  99  MET MET C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 GLU 156 156 156 GLU GLU C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLN 160 160 160 GLN GLN C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 THR 194 194 ?   ?   ?   C . n 
C 1 195 LYS 195 195 ?   ?   ?   C . n 
C 1 196 HIS 196 196 ?   ?   ?   C . n 
C 1 197 HIS 197 197 ?   ?   ?   C . n 
C 1 198 HIS 198 198 ?   ?   ?   C . n 
C 1 199 HIS 199 199 ?   ?   ?   C . n 
C 1 200 HIS 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  THR 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  ARG 13  13  ?   ?   ?   D . n 
D 1 14  GLY 14  14  ?   ?   ?   D . n 
D 1 15  GLU 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  TYR 18  18  18  TYR TYR D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LYS 26  26  26  LYS LYS D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  MET 31  31  31  MET MET D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ASN 42  42  42  ASN ASN D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  MET 95  95  95  MET MET D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  MET 99  99  99  MET MET D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LYS 111 111 111 LYS LYS D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 ASN 117 117 117 ASN ASN D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 MET 121 121 121 MET MET D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 GLN 132 132 132 GLN GLN D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 LYS 149 149 149 LYS LYS D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 GLU 156 156 156 GLU GLU D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLN 160 160 160 GLN GLN D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 ASP 168 168 168 ASP ASP D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 GLU 178 178 178 GLU GLU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 PRO 192 192 192 PRO PRO D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 THR 194 194 ?   ?   ?   D . n 
D 1 195 LYS 195 195 ?   ?   ?   D . n 
D 1 196 HIS 196 196 ?   ?   ?   D . n 
D 1 197 HIS 197 197 ?   ?   ?   D . n 
D 1 198 HIS 198 198 ?   ?   ?   D . n 
D 1 199 HIS 199 199 ?   ?   ?   D . n 
D 1 200 HIS 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASN 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  THR 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  ASN 12  12  ?   ?   ?   E . n 
E 1 13  ARG 13  13  ?   ?   ?   E . n 
E 1 14  GLY 14  14  ?   ?   ?   E . n 
E 1 15  GLU 15  15  15  GLU GLU E . n 
E 1 16  ARG 16  16  16  ARG ARG E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  TYR 18  18  18  TYR TYR E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  SER 22  22  22  SER SER E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LYS 26  26  26  LYS LYS E . n 
E 1 27  ASP 27  27  27  ASP ASP E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  MET 31  31  31  MET MET E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  GLN 35  35  35  GLN GLN E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  ASP 37  37  37  ASP ASP E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  VAL 40  40  40  VAL VAL E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  ASN 42  42  42  ASN ASN E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  GLN 54  54  54  GLN GLN E . n 
E 1 55  ASP 55  55  55  ASP ASP E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  TYR 61  61  61  TYR TYR E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  GLY 69  69  69  GLY GLY E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  MET 95  95  95  MET MET E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  MET 99  99  99  MET MET E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 PHE 102 102 102 PHE PHE E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 LYS 111 111 111 LYS LYS E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 ASN 117 117 117 ASN ASN E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 MET 121 121 121 MET MET E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 GLN 124 124 124 GLN GLN E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 GLN 130 130 130 GLN GLN E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 GLN 132 132 132 GLN GLN E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 HIS 142 142 142 HIS HIS E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 ARG 147 147 147 ARG ARG E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 LYS 149 149 149 LYS LYS E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 GLU 156 156 156 GLU GLU E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLN 160 160 160 GLN GLN E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 GLU 163 163 163 GLU GLU E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLN 166 166 166 GLN GLN E . n 
E 1 167 LYS 167 167 167 LYS LYS E . n 
E 1 168 ASP 168 168 168 ASP ASP E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 PHE 174 174 174 PHE PHE E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 ASP 187 187 187 ASP ASP E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 PRO 192 192 192 PRO PRO E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 THR 194 194 194 THR THR E . n 
E 1 195 LYS 195 195 195 LYS LYS E . n 
E 1 196 HIS 196 196 ?   ?   ?   E . n 
E 1 197 HIS 197 197 ?   ?   ?   E . n 
E 1 198 HIS 198 198 ?   ?   ?   E . n 
E 1 199 HIS 199 199 ?   ?   ?   E . n 
E 1 200 HIS 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  THR 10  10  ?   ?   ?   F . n 
F 1 11  THR 11  11  ?   ?   ?   F . n 
F 1 12  ASN 12  12  ?   ?   ?   F . n 
F 1 13  ARG 13  13  ?   ?   ?   F . n 
F 1 14  GLY 14  14  ?   ?   ?   F . n 
F 1 15  GLU 15  15  ?   ?   ?   F . n 
F 1 16  ARG 16  16  16  ARG ARG F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  TYR 18  18  18  TYR TYR F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  TYR 21  21  21  TYR TYR F . n 
F 1 22  SER 22  22  22  SER SER F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LYS 26  26  26  LYS LYS F . n 
F 1 27  ASP 27  27  27  ASP ASP F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  MET 31  31  31  MET MET F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  GLN 35  35  35  GLN GLN F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  VAL 40  40  40  VAL VAL F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  ASN 42  42  42  ASN ASN F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  ASP 55  55  55  ASP ASP F . n 
F 1 56  SER 56  56  56  SER SER F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  TYR 61  61  61  TYR TYR F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  ILE 64  64  64  ILE ILE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  PRO 67  67  67  PRO PRO F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  GLY 69  69  69  GLY GLY F . n 
F 1 70  SER 70  70  70  SER SER F . n 
F 1 71  VAL 71  71  71  VAL VAL F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  ASP 87  87  87  ASP ASP F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  GLN 89  89  89  GLN GLN F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  MET 95  95  95  MET MET F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  MET 99  99  99  MET MET F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 PHE 102 102 102 PHE PHE F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 LYS 109 109 109 LYS LYS F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 LYS 111 111 111 LYS LYS F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 ASN 117 117 117 ASN ASN F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 MET 121 121 121 MET MET F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 GLN 124 124 124 GLN GLN F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 GLN 130 130 130 GLN GLN F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 GLN 132 132 132 GLN GLN F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 ILE 138 138 138 ILE ILE F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ASN 141 141 141 ASN ASN F . n 
F 1 142 HIS 142 142 142 HIS HIS F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 THR 146 146 146 THR THR F . n 
F 1 147 ARG 147 147 147 ARG ARG F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 GLU 156 156 156 GLU GLU F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLN 160 160 160 GLN GLN F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 GLU 163 163 163 GLU GLU F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLN 166 166 166 GLN GLN F . n 
F 1 167 LYS 167 167 167 LYS LYS F . n 
F 1 168 ASP 168 168 168 ASP ASP F . n 
F 1 169 THR 169 169 169 THR THR F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 PHE 174 174 174 PHE PHE F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 LYS 181 181 181 LYS LYS F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 GLY 184 184 184 GLY GLY F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 ASP 187 187 187 ASP ASP F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 PRO 192 192 192 PRO PRO F . n 
F 1 193 GLU 193 193 193 GLU GLU F . n 
F 1 194 THR 194 194 ?   ?   ?   F . n 
F 1 195 LYS 195 195 ?   ?   ?   F . n 
F 1 196 HIS 196 196 ?   ?   ?   F . n 
F 1 197 HIS 197 197 ?   ?   ?   F . n 
F 1 198 HIS 198 198 ?   ?   ?   F . n 
F 1 199 HIS 199 199 ?   ?   ?   F . n 
F 1 200 HIS 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ASN 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   3   LEU LEU G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   PRO 5   5   5   PRO PRO G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   ILE 8   8   8   ILE ILE G . n 
G 1 9   GLU 9   9   ?   ?   ?   G . n 
G 1 10  THR 10  10  ?   ?   ?   G . n 
G 1 11  THR 11  11  ?   ?   ?   G . n 
G 1 12  ASN 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  ?   ?   ?   G . n 
G 1 14  GLY 14  14  ?   ?   ?   G . n 
G 1 15  GLU 15  15  15  GLU GLU G . n 
G 1 16  ARG 16  16  16  ARG ARG G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  TYR 18  18  18  TYR TYR G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  ILE 20  20  20  ILE ILE G . n 
G 1 21  TYR 21  21  21  TYR TYR G . n 
G 1 22  SER 22  22  22  SER SER G . n 
G 1 23  ARG 23  23  23  ARG ARG G . n 
G 1 24  LEU 24  24  24  LEU LEU G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LYS 26  26  26  LYS LYS G . n 
G 1 27  ASP 27  27  27  ASP ASP G . n 
G 1 28  ARG 28  28  28  ARG ARG G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  ILE 30  30  30  ILE ILE G . n 
G 1 31  MET 31  31  31  MET MET G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  GLN 35  35  35  GLN GLN G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  ASP 37  37  37  ASP ASP G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ASN 39  39  39  ASN ASN G . n 
G 1 40  VAL 40  40  40  VAL VAL G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  ASN 42  42  42  ASN ASN G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  GLN 54  54  54  GLN GLN G . n 
G 1 55  ASP 55  55  55  ASP ASP G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  LYS 58  58  58  LYS LYS G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ILE 60  60  60  ILE ILE G . n 
G 1 61  TYR 61  61  61  TYR TYR G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  TYR 63  63  63  TYR TYR G . n 
G 1 64  ILE 64  64  64  ILE ILE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  SER 66  66  66  SER SER G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  GLY 68  68  68  GLY GLY G . n 
G 1 69  GLY 69  69  69  GLY GLY G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  VAL 71  71  71  VAL VAL G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  PHE 75  75  75  PHE PHE G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  THR 80  80  80  THR THR G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  HIS 83  83  83  HIS HIS G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  LYS 85  85  85  LYS LYS G . n 
G 1 86  PRO 86  86  86  PRO PRO G . n 
G 1 87  ASP 87  87  87  ASP ASP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  GLN 89  89  89  GLN GLN G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  ILE 91  91  91  ILE ILE G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  ILE 93  93  93  ILE ILE G . n 
G 1 94  GLY 94  94  94  GLY GLY G . n 
G 1 95  MET 95  95  95  MET MET G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  MET 99  99  99  MET MET G . n 
G 1 100 GLY 100 100 100 GLY GLY G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 PHE 102 102 102 PHE PHE G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 GLY 107 107 107 GLY GLY G . n 
G 1 108 ALA 108 108 108 ALA ALA G . n 
G 1 109 LYS 109 109 109 LYS LYS G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 LYS 111 111 111 LYS LYS G . n 
G 1 112 ARG 112 112 112 ARG ARG G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 PRO 116 116 116 PRO PRO G . n 
G 1 117 ASN 117 117 117 ASN ASN G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 MET 121 121 121 MET MET G . n 
G 1 122 ILE 122 122 122 ILE ILE G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 GLN 124 124 124 GLN GLN G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLY 128 128 128 GLY GLY G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 GLN 130 130 130 GLN GLN G . n 
G 1 131 GLY 131 131 131 GLY GLY G . n 
G 1 132 GLN 132 132 132 GLN GLN G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 THR 134 134 134 THR THR G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 ILE 136 136 136 ILE ILE G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 ILE 138 138 138 ILE ILE G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ASN 141 141 141 ASN ASN G . n 
G 1 142 HIS 142 142 142 HIS HIS G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 ARG 147 147 147 ARG ARG G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 LYS 149 149 149 LYS LYS G . n 
G 1 150 LEU 150 150 150 LEU LEU G . n 
G 1 151 ASN 151 151 151 ASN ASN G . n 
G 1 152 ARG 152 152 152 ARG ARG G . n 
G 1 153 ILE 153 153 153 ILE ILE G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 SER 155 155 155 SER SER G . n 
G 1 156 GLU 156 156 156 GLU GLU G . n 
G 1 157 ARG 157 157 157 ARG ARG G . n 
G 1 158 THR 158 158 158 THR THR G . n 
G 1 159 GLY 159 159 159 GLY GLY G . n 
G 1 160 GLN 160 160 160 GLN GLN G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 ILE 162 162 162 ILE ILE G . n 
G 1 163 GLU 163 163 163 GLU GLU G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 GLN 166 166 166 GLN GLN G . n 
G 1 167 LYS 167 167 167 LYS LYS G . n 
G 1 168 ASP 168 168 168 ASP ASP G . n 
G 1 169 THR 169 169 169 THR THR G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 ARG 171 171 171 ARG ARG G . n 
G 1 172 ASP 172 172 172 ASP ASP G . n 
G 1 173 ASN 173 173 173 ASN ASN G . n 
G 1 174 PHE 174 174 174 PHE PHE G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 ALA 180 180 180 ALA ALA G . n 
G 1 181 LYS 181 181 181 LYS LYS G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 TYR 183 183 183 TYR TYR G . n 
G 1 184 GLY 184 184 184 GLY GLY G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ILE 186 186 186 ILE ILE G . n 
G 1 187 ASP 187 187 187 ASP ASP G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 MET 190 190 190 MET MET G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 PRO 192 192 192 PRO PRO G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 THR 194 194 ?   ?   ?   G . n 
G 1 195 LYS 195 195 ?   ?   ?   G . n 
G 1 196 HIS 196 196 ?   ?   ?   G . n 
G 1 197 HIS 197 197 ?   ?   ?   G . n 
G 1 198 HIS 198 198 ?   ?   ?   G . n 
G 1 199 HIS 199 199 ?   ?   ?   G . n 
G 1 200 HIS 200 200 ?   ?   ?   G . n 
G 1 201 HIS 201 201 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ASN 2   2   ?   ?   ?   H . n 
H 1 3   LEU 3   3   3   LEU LEU H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   PRO 5   5   5   PRO PRO H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   ILE 8   8   8   ILE ILE H . n 
H 1 9   GLU 9   9   ?   ?   ?   H . n 
H 1 10  THR 10  10  ?   ?   ?   H . n 
H 1 11  THR 11  11  ?   ?   ?   H . n 
H 1 12  ASN 12  12  ?   ?   ?   H . n 
H 1 13  ARG 13  13  ?   ?   ?   H . n 
H 1 14  GLY 14  14  ?   ?   ?   H . n 
H 1 15  GLU 15  15  ?   ?   ?   H . n 
H 1 16  ARG 16  16  16  ARG ARG H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  TYR 18  18  18  TYR TYR H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  ILE 20  20  20  ILE ILE H . n 
H 1 21  TYR 21  21  21  TYR TYR H . n 
H 1 22  SER 22  22  22  SER SER H . n 
H 1 23  ARG 23  23  23  ARG ARG H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  LYS 26  26  26  LYS LYS H . n 
H 1 27  ASP 27  27  27  ASP ASP H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  ILE 30  30  30  ILE ILE H . n 
H 1 31  MET 31  31  31  MET MET H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  GLN 35  35  35  GLN GLN H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  ASP 37  37  37  ASP ASP H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ASN 39  39  39  ASN ASN H . n 
H 1 40  VAL 40  40  40  VAL VAL H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  ASN 42  42  42  ASN ASN H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  ALA 53  53  53  ALA ALA H . n 
H 1 54  GLN 54  54  54  GLN GLN H . n 
H 1 55  ASP 55  55  55  ASP ASP H . n 
H 1 56  SER 56  56  56  SER SER H . n 
H 1 57  GLU 57  57  57  GLU GLU H . n 
H 1 58  LYS 58  58  58  LYS LYS H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ILE 60  60  60  ILE ILE H . n 
H 1 61  TYR 61  61  61  TYR TYR H . n 
H 1 62  LEU 62  62  62  LEU LEU H . n 
H 1 63  TYR 63  63  63  TYR TYR H . n 
H 1 64  ILE 64  64  64  ILE ILE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  SER 66  66  66  SER SER H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  GLY 68  68  68  GLY GLY H . n 
H 1 69  GLY 69  69  69  GLY GLY H . n 
H 1 70  SER 70  70  70  SER SER H . n 
H 1 71  VAL 71  71  71  VAL VAL H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ALA 73  73  73  ALA ALA H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  PHE 75  75  75  PHE PHE H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  THR 80  80  80  THR THR H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  HIS 83  83  83  HIS HIS H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  LYS 85  85  85  LYS LYS H . n 
H 1 86  PRO 86  86  86  PRO PRO H . n 
H 1 87  ASP 87  87  87  ASP ASP H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  GLN 89  89  89  GLN GLN H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  ILE 91  91  91  ILE ILE H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  ILE 93  93  93  ILE ILE H . n 
H 1 94  GLY 94  94  94  GLY GLY H . n 
H 1 95  MET 95  95  95  MET MET H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  MET 99  99  99  MET MET H . n 
H 1 100 GLY 100 100 100 GLY GLY H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 PHE 102 102 102 PHE PHE H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 GLY 107 107 107 GLY GLY H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 LYS 109 109 109 LYS LYS H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 LYS 111 111 111 LYS LYS H . n 
H 1 112 ARG 112 112 112 ARG ARG H . n 
H 1 113 PHE 113 113 113 PHE PHE H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 PRO 116 116 116 PRO PRO H . n 
H 1 117 ASN 117 117 117 ASN ASN H . n 
H 1 118 ALA 118 118 118 ALA ALA H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 MET 121 121 121 MET MET H . n 
H 1 122 ILE 122 122 122 ILE ILE H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 GLN 124 124 124 GLN GLN H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLY 128 128 128 GLY GLY H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 GLN 130 130 130 GLN GLN H . n 
H 1 131 GLY 131 131 131 GLY GLY H . n 
H 1 132 GLN 132 132 132 GLN GLN H . n 
H 1 133 ALA 133 133 133 ALA ALA H . n 
H 1 134 THR 134 134 134 THR THR H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 ILE 136 136 136 ILE ILE H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 ILE 138 138 138 ILE ILE H . n 
H 1 139 ALA 139 139 139 ALA ALA H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ASN 141 141 141 ASN ASN H . n 
H 1 142 HIS 142 142 142 HIS HIS H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 ARG 147 147 147 ARG ARG H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 LYS 149 149 149 LYS LYS H . n 
H 1 150 LEU 150 150 150 LEU LEU H . n 
H 1 151 ASN 151 151 151 ASN ASN H . n 
H 1 152 ARG 152 152 152 ARG ARG H . n 
H 1 153 ILE 153 153 153 ILE ILE H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 SER 155 155 155 SER SER H . n 
H 1 156 GLU 156 156 156 GLU GLU H . n 
H 1 157 ARG 157 157 157 ARG ARG H . n 
H 1 158 THR 158 158 158 THR THR H . n 
H 1 159 GLY 159 159 159 GLY GLY H . n 
H 1 160 GLN 160 160 160 GLN GLN H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 ILE 162 162 162 ILE ILE H . n 
H 1 163 GLU 163 163 163 GLU GLU H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 GLN 166 166 166 GLN GLN H . n 
H 1 167 LYS 167 167 167 LYS LYS H . n 
H 1 168 ASP 168 168 168 ASP ASP H . n 
H 1 169 THR 169 169 169 THR THR H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 ARG 171 171 171 ARG ARG H . n 
H 1 172 ASP 172 172 172 ASP ASP H . n 
H 1 173 ASN 173 173 173 ASN ASN H . n 
H 1 174 PHE 174 174 174 PHE PHE H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 THR 176 176 176 THR THR H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 GLU 178 178 178 GLU GLU H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 ALA 180 180 180 ALA ALA H . n 
H 1 181 LYS 181 181 181 LYS LYS H . n 
H 1 182 GLU 182 182 182 GLU GLU H . n 
H 1 183 TYR 183 183 183 TYR TYR H . n 
H 1 184 GLY 184 184 184 GLY GLY H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ILE 186 186 186 ILE ILE H . n 
H 1 187 ASP 187 187 187 ASP ASP H . n 
H 1 188 GLU 188 188 188 GLU GLU H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 MET 190 190 190 MET MET H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 PRO 192 192 192 PRO PRO H . n 
H 1 193 GLU 193 193 193 GLU GLU H . n 
H 1 194 THR 194 194 194 THR THR H . n 
H 1 195 LYS 195 195 195 LYS LYS H . n 
H 1 196 HIS 196 196 ?   ?   ?   H . n 
H 1 197 HIS 197 197 ?   ?   ?   H . n 
H 1 198 HIS 198 198 ?   ?   ?   H . n 
H 1 199 HIS 199 199 ?   ?   ?   H . n 
H 1 200 HIS 200 200 ?   ?   ?   H . n 
H 1 201 HIS 201 201 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ASN 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   3   LEU LEU I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   PRO 5   5   5   PRO PRO I . n 
I 1 6   THR 6   6   6   THR THR I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   ILE 8   8   ?   ?   ?   I . n 
I 1 9   GLU 9   9   ?   ?   ?   I . n 
I 1 10  THR 10  10  ?   ?   ?   I . n 
I 1 11  THR 11  11  ?   ?   ?   I . n 
I 1 12  ASN 12  12  ?   ?   ?   I . n 
I 1 13  ARG 13  13  ?   ?   ?   I . n 
I 1 14  GLY 14  14  ?   ?   ?   I . n 
I 1 15  GLU 15  15  ?   ?   ?   I . n 
I 1 16  ARG 16  16  16  ARG ARG I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  TYR 18  18  18  TYR TYR I . n 
I 1 19  ASP 19  19  19  ASP ASP I . n 
I 1 20  ILE 20  20  20  ILE ILE I . n 
I 1 21  TYR 21  21  21  TYR TYR I . n 
I 1 22  SER 22  22  22  SER SER I . n 
I 1 23  ARG 23  23  23  ARG ARG I . n 
I 1 24  LEU 24  24  24  LEU LEU I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  LYS 26  26  26  LYS LYS I . n 
I 1 27  ASP 27  27  27  ASP ASP I . n 
I 1 28  ARG 28  28  28  ARG ARG I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  ILE 30  30  30  ILE ILE I . n 
I 1 31  MET 31  31  31  MET MET I . n 
I 1 32  LEU 32  32  32  LEU LEU I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  GLN 35  35  35  GLN GLN I . n 
I 1 36  ILE 36  36  36  ILE ILE I . n 
I 1 37  ASP 37  37  37  ASP ASP I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ASN 39  39  39  ASN ASN I . n 
I 1 40  VAL 40  40  40  VAL VAL I . n 
I 1 41  ALA 41  41  41  ALA ALA I . n 
I 1 42  ASN 42  42  42  ASN ASN I . n 
I 1 43  SER 43  43  43  SER SER I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  GLN 47  47  47  GLN GLN I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  LEU 49  49  49  LEU LEU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  ALA 53  53  53  ALA ALA I . n 
I 1 54  GLN 54  54  54  GLN GLN I . n 
I 1 55  ASP 55  55  55  ASP ASP I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  GLU 57  57  57  GLU GLU I . n 
I 1 58  LYS 58  58  58  LYS LYS I . n 
I 1 59  ASP 59  59  59  ASP ASP I . n 
I 1 60  ILE 60  60  60  ILE ILE I . n 
I 1 61  TYR 61  61  61  TYR TYR I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  TYR 63  63  63  TYR TYR I . n 
I 1 64  ILE 64  64  64  ILE ILE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  SER 66  66  66  SER SER I . n 
I 1 67  PRO 67  67  67  PRO PRO I . n 
I 1 68  GLY 68  68  68  GLY GLY I . n 
I 1 69  GLY 69  69  69  GLY GLY I . n 
I 1 70  SER 70  70  70  SER SER I . n 
I 1 71  VAL 71  71  71  VAL VAL I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  PHE 75  75  75  PHE PHE I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  THR 80  80  80  THR THR I . n 
I 1 81  ILE 81  81  81  ILE ILE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  HIS 83  83  83  HIS HIS I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  LYS 85  85  85  LYS LYS I . n 
I 1 86  PRO 86  86  86  PRO PRO I . n 
I 1 87  ASP 87  87  87  ASP ASP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  GLN 89  89  89  GLN GLN I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  ILE 91  91  91  ILE ILE I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  ILE 93  93  93  ILE ILE I . n 
I 1 94  GLY 94  94  94  GLY GLY I . n 
I 1 95  MET 95  95  95  MET MET I . n 
I 1 96  ALA 96  96  96  ALA ALA I . n 
I 1 97  ALA 97  97  97  ALA ALA I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  MET 99  99  99  MET MET I . n 
I 1 100 GLY 100 100 100 GLY GLY I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 PHE 102 102 102 PHE PHE I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 GLY 107 107 107 GLY GLY I . n 
I 1 108 ALA 108 108 108 ALA ALA I . n 
I 1 109 LYS 109 109 109 LYS LYS I . n 
I 1 110 GLY 110 110 110 GLY GLY I . n 
I 1 111 LYS 111 111 111 LYS LYS I . n 
I 1 112 ARG 112 112 112 ARG ARG I . n 
I 1 113 PHE 113 113 113 PHE PHE I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 PRO 116 116 116 PRO PRO I . n 
I 1 117 ASN 117 117 117 ASN ASN I . n 
I 1 118 ALA 118 118 118 ALA ALA I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 VAL 120 120 120 VAL VAL I . n 
I 1 121 MET 121 121 121 MET MET I . n 
I 1 122 ILE 122 122 122 ILE ILE I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 GLN 124 124 124 GLN GLN I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLY 128 128 128 GLY GLY I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 GLN 130 130 130 GLN GLN I . n 
I 1 131 GLY 131 131 131 GLY GLY I . n 
I 1 132 GLN 132 132 132 GLN GLN I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 THR 134 134 134 THR THR I . n 
I 1 135 GLU 135 135 135 GLU GLU I . n 
I 1 136 ILE 136 136 136 ILE ILE I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 ILE 138 138 138 ILE ILE I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 ASN 141 141 141 ASN ASN I . n 
I 1 142 HIS 142 142 142 HIS HIS I . n 
I 1 143 ILE 143 143 143 ILE ILE I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 LYS 145 145 145 LYS LYS I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 ARG 147 147 147 ARG ARG I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 LYS 149 149 149 LYS LYS I . n 
I 1 150 LEU 150 150 150 LEU LEU I . n 
I 1 151 ASN 151 151 151 ASN ASN I . n 
I 1 152 ARG 152 152 152 ARG ARG I . n 
I 1 153 ILE 153 153 153 ILE ILE I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 SER 155 155 155 SER SER I . n 
I 1 156 GLU 156 156 156 GLU GLU I . n 
I 1 157 ARG 157 157 157 ARG ARG I . n 
I 1 158 THR 158 158 158 THR THR I . n 
I 1 159 GLY 159 159 159 GLY GLY I . n 
I 1 160 GLN 160 160 160 GLN GLN I . n 
I 1 161 SER 161 161 161 SER SER I . n 
I 1 162 ILE 162 162 162 ILE ILE I . n 
I 1 163 GLU 163 163 163 GLU GLU I . n 
I 1 164 LYS 164 164 164 LYS LYS I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 GLN 166 166 166 GLN GLN I . n 
I 1 167 LYS 167 167 167 LYS LYS I . n 
I 1 168 ASP 168 168 168 ASP ASP I . n 
I 1 169 THR 169 169 169 THR THR I . n 
I 1 170 ASP 170 170 170 ASP ASP I . n 
I 1 171 ARG 171 171 171 ARG ARG I . n 
I 1 172 ASP 172 172 172 ASP ASP I . n 
I 1 173 ASN 173 173 173 ASN ASN I . n 
I 1 174 PHE 174 174 174 PHE PHE I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 THR 176 176 176 THR THR I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 GLU 178 178 178 GLU GLU I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 LYS 181 181 181 LYS LYS I . n 
I 1 182 GLU 182 182 182 GLU GLU I . n 
I 1 183 TYR 183 183 183 TYR TYR I . n 
I 1 184 GLY 184 184 184 GLY GLY I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ILE 186 186 186 ILE ILE I . n 
I 1 187 ASP 187 187 187 ASP ASP I . n 
I 1 188 GLU 188 188 188 GLU GLU I . n 
I 1 189 VAL 189 189 189 VAL VAL I . n 
I 1 190 MET 190 190 190 MET MET I . n 
I 1 191 VAL 191 191 191 VAL VAL I . n 
I 1 192 PRO 192 192 192 PRO PRO I . n 
I 1 193 GLU 193 193 193 GLU GLU I . n 
I 1 194 THR 194 194 ?   ?   ?   I . n 
I 1 195 LYS 195 195 ?   ?   ?   I . n 
I 1 196 HIS 196 196 ?   ?   ?   I . n 
I 1 197 HIS 197 197 ?   ?   ?   I . n 
I 1 198 HIS 198 198 ?   ?   ?   I . n 
I 1 199 HIS 199 199 ?   ?   ?   I . n 
I 1 200 HIS 200 200 ?   ?   ?   I . n 
I 1 201 HIS 201 201 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ASN 2   2   ?   ?   ?   J . n 
J 1 3   LEU 3   3   ?   ?   ?   J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   PRO 5   5   5   PRO PRO J . n 
J 1 6   THR 6   6   6   THR THR J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   ILE 8   8   ?   ?   ?   J . n 
J 1 9   GLU 9   9   ?   ?   ?   J . n 
J 1 10  THR 10  10  ?   ?   ?   J . n 
J 1 11  THR 11  11  ?   ?   ?   J . n 
J 1 12  ASN 12  12  ?   ?   ?   J . n 
J 1 13  ARG 13  13  ?   ?   ?   J . n 
J 1 14  GLY 14  14  ?   ?   ?   J . n 
J 1 15  GLU 15  15  ?   ?   ?   J . n 
J 1 16  ARG 16  16  ?   ?   ?   J . n 
J 1 17  ALA 17  17  17  ALA ALA J . n 
J 1 18  TYR 18  18  18  TYR TYR J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  ILE 20  20  20  ILE ILE J . n 
J 1 21  TYR 21  21  21  TYR TYR J . n 
J 1 22  SER 22  22  22  SER SER J . n 
J 1 23  ARG 23  23  23  ARG ARG J . n 
J 1 24  LEU 24  24  24  LEU LEU J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  LYS 26  26  26  LYS LYS J . n 
J 1 27  ASP 27  27  27  ASP ASP J . n 
J 1 28  ARG 28  28  28  ARG ARG J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  ILE 30  30  30  ILE ILE J . n 
J 1 31  MET 31  31  31  MET MET J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  GLN 35  35  35  GLN GLN J . n 
J 1 36  ILE 36  36  36  ILE ILE J . n 
J 1 37  ASP 37  37  37  ASP ASP J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ASN 39  39  39  ASN ASN J . n 
J 1 40  VAL 40  40  40  VAL VAL J . n 
J 1 41  ALA 41  41  41  ALA ALA J . n 
J 1 42  ASN 42  42  42  ASN ASN J . n 
J 1 43  SER 43  43  43  SER SER J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  GLN 47  47  47  GLN GLN J . n 
J 1 48  LEU 48  48  48  LEU LEU J . n 
J 1 49  LEU 49  49  49  LEU LEU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  ALA 53  53  53  ALA ALA J . n 
J 1 54  GLN 54  54  54  GLN GLN J . n 
J 1 55  ASP 55  55  55  ASP ASP J . n 
J 1 56  SER 56  56  56  SER SER J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  LYS 58  58  58  LYS LYS J . n 
J 1 59  ASP 59  59  59  ASP ASP J . n 
J 1 60  ILE 60  60  60  ILE ILE J . n 
J 1 61  TYR 61  61  61  TYR TYR J . n 
J 1 62  LEU 62  62  62  LEU LEU J . n 
J 1 63  TYR 63  63  63  TYR TYR J . n 
J 1 64  ILE 64  64  64  ILE ILE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  SER 66  66  66  SER SER J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  GLY 68  68  68  GLY GLY J . n 
J 1 69  GLY 69  69  69  GLY GLY J . n 
J 1 70  SER 70  70  70  SER SER J . n 
J 1 71  VAL 71  71  71  VAL VAL J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ALA 73  73  73  ALA ALA J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  PHE 75  75  75  PHE PHE J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  ILE 77  77  77  ILE ILE J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  THR 80  80  80  THR THR J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  HIS 83  83  83  HIS HIS J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  LYS 85  85  85  LYS LYS J . n 
J 1 86  PRO 86  86  86  PRO PRO J . n 
J 1 87  ASP 87  87  87  ASP ASP J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  GLN 89  89  89  GLN GLN J . n 
J 1 90  THR 90  90  90  THR THR J . n 
J 1 91  ILE 91  91  91  ILE ILE J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  ILE 93  93  93  ILE ILE J . n 
J 1 94  GLY 94  94  94  GLY GLY J . n 
J 1 95  MET 95  95  95  MET MET J . n 
J 1 96  ALA 96  96  96  ALA ALA J . n 
J 1 97  ALA 97  97  97  ALA ALA J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  MET 99  99  99  MET MET J . n 
J 1 100 GLY 100 100 100 GLY GLY J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 PHE 102 102 102 PHE PHE J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 GLY 107 107 107 GLY GLY J . n 
J 1 108 ALA 108 108 108 ALA ALA J . n 
J 1 109 LYS 109 109 109 LYS LYS J . n 
J 1 110 GLY 110 110 110 GLY GLY J . n 
J 1 111 LYS 111 111 111 LYS LYS J . n 
J 1 112 ARG 112 112 112 ARG ARG J . n 
J 1 113 PHE 113 113 113 PHE PHE J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 LEU 115 115 115 LEU LEU J . n 
J 1 116 PRO 116 116 116 PRO PRO J . n 
J 1 117 ASN 117 117 117 ASN ASN J . n 
J 1 118 ALA 118 118 118 ALA ALA J . n 
J 1 119 GLU 119 119 119 GLU GLU J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 MET 121 121 121 MET MET J . n 
J 1 122 ILE 122 122 122 ILE ILE J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 GLN 124 124 124 GLN GLN J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 GLY 128 128 128 GLY GLY J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 GLN 130 130 130 GLN GLN J . n 
J 1 131 GLY 131 131 131 GLY GLY J . n 
J 1 132 GLN 132 132 132 GLN GLN J . n 
J 1 133 ALA 133 133 133 ALA ALA J . n 
J 1 134 THR 134 134 134 THR THR J . n 
J 1 135 GLU 135 135 135 GLU GLU J . n 
J 1 136 ILE 136 136 136 ILE ILE J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 ILE 138 138 138 ILE ILE J . n 
J 1 139 ALA 139 139 139 ALA ALA J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 ASN 141 141 141 ASN ASN J . n 
J 1 142 HIS 142 142 142 HIS HIS J . n 
J 1 143 ILE 143 143 143 ILE ILE J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 LYS 145 145 145 LYS LYS J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 ARG 147 147 147 ARG ARG J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 LYS 149 149 149 LYS LYS J . n 
J 1 150 LEU 150 150 150 LEU LEU J . n 
J 1 151 ASN 151 151 151 ASN ASN J . n 
J 1 152 ARG 152 152 152 ARG ARG J . n 
J 1 153 ILE 153 153 153 ILE ILE J . n 
J 1 154 LEU 154 154 154 LEU LEU J . n 
J 1 155 SER 155 155 155 SER SER J . n 
J 1 156 GLU 156 156 156 GLU GLU J . n 
J 1 157 ARG 157 157 157 ARG ARG J . n 
J 1 158 THR 158 158 158 THR THR J . n 
J 1 159 GLY 159 159 159 GLY GLY J . n 
J 1 160 GLN 160 160 160 GLN GLN J . n 
J 1 161 SER 161 161 161 SER SER J . n 
J 1 162 ILE 162 162 162 ILE ILE J . n 
J 1 163 GLU 163 163 163 GLU GLU J . n 
J 1 164 LYS 164 164 164 LYS LYS J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 GLN 166 166 166 GLN GLN J . n 
J 1 167 LYS 167 167 167 LYS LYS J . n 
J 1 168 ASP 168 168 168 ASP ASP J . n 
J 1 169 THR 169 169 169 THR THR J . n 
J 1 170 ASP 170 170 170 ASP ASP J . n 
J 1 171 ARG 171 171 171 ARG ARG J . n 
J 1 172 ASP 172 172 172 ASP ASP J . n 
J 1 173 ASN 173 173 173 ASN ASN J . n 
J 1 174 PHE 174 174 174 PHE PHE J . n 
J 1 175 LEU 175 175 175 LEU LEU J . n 
J 1 176 THR 176 176 176 THR THR J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 GLU 179 179 179 GLU GLU J . n 
J 1 180 ALA 180 180 180 ALA ALA J . n 
J 1 181 LYS 181 181 181 LYS LYS J . n 
J 1 182 GLU 182 182 182 GLU GLU J . n 
J 1 183 TYR 183 183 183 TYR TYR J . n 
J 1 184 GLY 184 184 184 GLY GLY J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ILE 186 186 186 ILE ILE J . n 
J 1 187 ASP 187 187 187 ASP ASP J . n 
J 1 188 GLU 188 188 188 GLU GLU J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 MET 190 190 190 MET MET J . n 
J 1 191 VAL 191 191 191 VAL VAL J . n 
J 1 192 PRO 192 192 192 PRO PRO J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 THR 194 194 ?   ?   ?   J . n 
J 1 195 LYS 195 195 ?   ?   ?   J . n 
J 1 196 HIS 196 196 ?   ?   ?   J . n 
J 1 197 HIS 197 197 ?   ?   ?   J . n 
J 1 198 HIS 198 198 ?   ?   ?   J . n 
J 1 199 HIS 199 199 ?   ?   ?   J . n 
J 1 200 HIS 200 200 ?   ?   ?   J . n 
J 1 201 HIS 201 201 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ASN 2   2   ?   ?   ?   K . n 
K 1 3   LEU 3   3   3   LEU LEU K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   PRO 5   5   5   PRO PRO K . n 
K 1 6   THR 6   6   6   THR THR K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   ILE 8   8   8   ILE ILE K . n 
K 1 9   GLU 9   9   ?   ?   ?   K . n 
K 1 10  THR 10  10  ?   ?   ?   K . n 
K 1 11  THR 11  11  ?   ?   ?   K . n 
K 1 12  ASN 12  12  ?   ?   ?   K . n 
K 1 13  ARG 13  13  ?   ?   ?   K . n 
K 1 14  GLY 14  14  ?   ?   ?   K . n 
K 1 15  GLU 15  15  ?   ?   ?   K . n 
K 1 16  ARG 16  16  16  ARG ARG K . n 
K 1 17  ALA 17  17  17  ALA ALA K . n 
K 1 18  TYR 18  18  18  TYR TYR K . n 
K 1 19  ASP 19  19  19  ASP ASP K . n 
K 1 20  ILE 20  20  20  ILE ILE K . n 
K 1 21  TYR 21  21  21  TYR TYR K . n 
K 1 22  SER 22  22  22  SER SER K . n 
K 1 23  ARG 23  23  23  ARG ARG K . n 
K 1 24  LEU 24  24  24  LEU LEU K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  LYS 26  26  26  LYS LYS K . n 
K 1 27  ASP 27  27  27  ASP ASP K . n 
K 1 28  ARG 28  28  28  ARG ARG K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  ILE 30  30  30  ILE ILE K . n 
K 1 31  MET 31  31  31  MET MET K . n 
K 1 32  LEU 32  32  32  LEU LEU K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  GLN 35  35  35  GLN GLN K . n 
K 1 36  ILE 36  36  36  ILE ILE K . n 
K 1 37  ASP 37  37  37  ASP ASP K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ASN 39  39  39  ASN ASN K . n 
K 1 40  VAL 40  40  40  VAL VAL K . n 
K 1 41  ALA 41  41  41  ALA ALA K . n 
K 1 42  ASN 42  42  42  ASN ASN K . n 
K 1 43  SER 43  43  43  SER SER K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  GLN 47  47  47  GLN GLN K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  LEU 49  49  49  LEU LEU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  ALA 53  53  53  ALA ALA K . n 
K 1 54  GLN 54  54  54  GLN GLN K . n 
K 1 55  ASP 55  55  55  ASP ASP K . n 
K 1 56  SER 56  56  56  SER SER K . n 
K 1 57  GLU 57  57  57  GLU GLU K . n 
K 1 58  LYS 58  58  58  LYS LYS K . n 
K 1 59  ASP 59  59  59  ASP ASP K . n 
K 1 60  ILE 60  60  60  ILE ILE K . n 
K 1 61  TYR 61  61  61  TYR TYR K . n 
K 1 62  LEU 62  62  62  LEU LEU K . n 
K 1 63  TYR 63  63  63  TYR TYR K . n 
K 1 64  ILE 64  64  64  ILE ILE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  SER 66  66  66  SER SER K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  GLY 68  68  68  GLY GLY K . n 
K 1 69  GLY 69  69  69  GLY GLY K . n 
K 1 70  SER 70  70  70  SER SER K . n 
K 1 71  VAL 71  71  71  VAL VAL K . n 
K 1 72  THR 72  72  72  THR THR K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  PHE 75  75  75  PHE PHE K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  ILE 77  77  77  ILE ILE K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  THR 80  80  80  THR THR K . n 
K 1 81  ILE 81  81  81  ILE ILE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  HIS 83  83  83  HIS HIS K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  LYS 85  85  85  LYS LYS K . n 
K 1 86  PRO 86  86  86  PRO PRO K . n 
K 1 87  ASP 87  87  87  ASP ASP K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  GLN 89  89  89  GLN GLN K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  ILE 91  91  91  ILE ILE K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  ILE 93  93  93  ILE ILE K . n 
K 1 94  GLY 94  94  94  GLY GLY K . n 
K 1 95  MET 95  95  95  MET MET K . n 
K 1 96  ALA 96  96  96  ALA ALA K . n 
K 1 97  ALA 97  97  97  ALA ALA K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  MET 99  99  99  MET MET K . n 
K 1 100 GLY 100 100 100 GLY GLY K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 PHE 102 102 102 PHE PHE K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 ALA 106 106 106 ALA ALA K . n 
K 1 107 GLY 107 107 107 GLY GLY K . n 
K 1 108 ALA 108 108 108 ALA ALA K . n 
K 1 109 LYS 109 109 109 LYS LYS K . n 
K 1 110 GLY 110 110 110 GLY GLY K . n 
K 1 111 LYS 111 111 111 LYS LYS K . n 
K 1 112 ARG 112 112 112 ARG ARG K . n 
K 1 113 PHE 113 113 113 PHE PHE K . n 
K 1 114 ALA 114 114 114 ALA ALA K . n 
K 1 115 LEU 115 115 115 LEU LEU K . n 
K 1 116 PRO 116 116 116 PRO PRO K . n 
K 1 117 ASN 117 117 117 ASN ASN K . n 
K 1 118 ALA 118 118 118 ALA ALA K . n 
K 1 119 GLU 119 119 119 GLU GLU K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 MET 121 121 121 MET MET K . n 
K 1 122 ILE 122 122 122 ILE ILE K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 GLN 124 124 124 GLN GLN K . n 
K 1 125 PRO 125 125 125 PRO PRO K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 GLY 128 128 128 GLY GLY K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 GLN 130 130 130 GLN GLN K . n 
K 1 131 GLY 131 131 131 GLY GLY K . n 
K 1 132 GLN 132 132 132 GLN GLN K . n 
K 1 133 ALA 133 133 133 ALA ALA K . n 
K 1 134 THR 134 134 134 THR THR K . n 
K 1 135 GLU 135 135 135 GLU GLU K . n 
K 1 136 ILE 136 136 136 ILE ILE K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 ILE 138 138 138 ILE ILE K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 ASN 141 141 141 ASN ASN K . n 
K 1 142 HIS 142 142 142 HIS HIS K . n 
K 1 143 ILE 143 143 143 ILE ILE K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 LYS 145 145 145 LYS LYS K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 ARG 147 147 147 ARG ARG K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 LYS 149 149 149 LYS LYS K . n 
K 1 150 LEU 150 150 150 LEU LEU K . n 
K 1 151 ASN 151 151 151 ASN ASN K . n 
K 1 152 ARG 152 152 152 ARG ARG K . n 
K 1 153 ILE 153 153 153 ILE ILE K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 SER 155 155 155 SER SER K . n 
K 1 156 GLU 156 156 156 GLU GLU K . n 
K 1 157 ARG 157 157 157 ARG ARG K . n 
K 1 158 THR 158 158 158 THR THR K . n 
K 1 159 GLY 159 159 159 GLY GLY K . n 
K 1 160 GLN 160 160 160 GLN GLN K . n 
K 1 161 SER 161 161 161 SER SER K . n 
K 1 162 ILE 162 162 162 ILE ILE K . n 
K 1 163 GLU 163 163 163 GLU GLU K . n 
K 1 164 LYS 164 164 164 LYS LYS K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 GLN 166 166 166 GLN GLN K . n 
K 1 167 LYS 167 167 167 LYS LYS K . n 
K 1 168 ASP 168 168 168 ASP ASP K . n 
K 1 169 THR 169 169 169 THR THR K . n 
K 1 170 ASP 170 170 170 ASP ASP K . n 
K 1 171 ARG 171 171 171 ARG ARG K . n 
K 1 172 ASP 172 172 172 ASP ASP K . n 
K 1 173 ASN 173 173 173 ASN ASN K . n 
K 1 174 PHE 174 174 174 PHE PHE K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 THR 176 176 176 THR THR K . n 
K 1 177 ALA 177 177 177 ALA ALA K . n 
K 1 178 GLU 178 178 178 GLU GLU K . n 
K 1 179 GLU 179 179 179 GLU GLU K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 LYS 181 181 181 LYS LYS K . n 
K 1 182 GLU 182 182 182 GLU GLU K . n 
K 1 183 TYR 183 183 183 TYR TYR K . n 
K 1 184 GLY 184 184 184 GLY GLY K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ILE 186 186 186 ILE ILE K . n 
K 1 187 ASP 187 187 187 ASP ASP K . n 
K 1 188 GLU 188 188 188 GLU GLU K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 MET 190 190 190 MET MET K . n 
K 1 191 VAL 191 191 191 VAL VAL K . n 
K 1 192 PRO 192 192 192 PRO PRO K . n 
K 1 193 GLU 193 193 ?   ?   ?   K . n 
K 1 194 THR 194 194 ?   ?   ?   K . n 
K 1 195 LYS 195 195 ?   ?   ?   K . n 
K 1 196 HIS 196 196 ?   ?   ?   K . n 
K 1 197 HIS 197 197 ?   ?   ?   K . n 
K 1 198 HIS 198 198 ?   ?   ?   K . n 
K 1 199 HIS 199 199 ?   ?   ?   K . n 
K 1 200 HIS 200 200 ?   ?   ?   K . n 
K 1 201 HIS 201 201 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   ASN 2   2   ?   ?   ?   L . n 
L 1 3   LEU 3   3   3   LEU LEU L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   PRO 5   5   5   PRO PRO L . n 
L 1 6   THR 6   6   6   THR THR L . n 
L 1 7   VAL 7   7   7   VAL VAL L . n 
L 1 8   ILE 8   8   8   ILE ILE L . n 
L 1 9   GLU 9   9   9   GLU GLU L . n 
L 1 10  THR 10  10  10  THR THR L . n 
L 1 11  THR 11  11  11  THR THR L . n 
L 1 12  ASN 12  12  12  ASN ASN L . n 
L 1 13  ARG 13  13  13  ARG ARG L . n 
L 1 14  GLY 14  14  14  GLY GLY L . n 
L 1 15  GLU 15  15  15  GLU GLU L . n 
L 1 16  ARG 16  16  16  ARG ARG L . n 
L 1 17  ALA 17  17  17  ALA ALA L . n 
L 1 18  TYR 18  18  18  TYR TYR L . n 
L 1 19  ASP 19  19  19  ASP ASP L . n 
L 1 20  ILE 20  20  20  ILE ILE L . n 
L 1 21  TYR 21  21  21  TYR TYR L . n 
L 1 22  SER 22  22  22  SER SER L . n 
L 1 23  ARG 23  23  23  ARG ARG L . n 
L 1 24  LEU 24  24  24  LEU LEU L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  LYS 26  26  26  LYS LYS L . n 
L 1 27  ASP 27  27  27  ASP ASP L . n 
L 1 28  ARG 28  28  28  ARG ARG L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  ILE 30  30  30  ILE ILE L . n 
L 1 31  MET 31  31  31  MET MET L . n 
L 1 32  LEU 32  32  32  LEU LEU L . n 
L 1 33  GLY 33  33  33  GLY GLY L . n 
L 1 34  SER 34  34  34  SER SER L . n 
L 1 35  GLN 35  35  35  GLN GLN L . n 
L 1 36  ILE 36  36  36  ILE ILE L . n 
L 1 37  ASP 37  37  37  ASP ASP L . n 
L 1 38  ASP 38  38  38  ASP ASP L . n 
L 1 39  ASN 39  39  39  ASN ASN L . n 
L 1 40  VAL 40  40  40  VAL VAL L . n 
L 1 41  ALA 41  41  41  ALA ALA L . n 
L 1 42  ASN 42  42  42  ASN ASN L . n 
L 1 43  SER 43  43  43  SER SER L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  GLN 47  47  47  GLN GLN L . n 
L 1 48  LEU 48  48  48  LEU LEU L . n 
L 1 49  LEU 49  49  49  LEU LEU L . n 
L 1 50  PHE 50  50  50  PHE PHE L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  ALA 53  53  53  ALA ALA L . n 
L 1 54  GLN 54  54  54  GLN GLN L . n 
L 1 55  ASP 55  55  55  ASP ASP L . n 
L 1 56  SER 56  56  56  SER SER L . n 
L 1 57  GLU 57  57  57  GLU GLU L . n 
L 1 58  LYS 58  58  58  LYS LYS L . n 
L 1 59  ASP 59  59  59  ASP ASP L . n 
L 1 60  ILE 60  60  60  ILE ILE L . n 
L 1 61  TYR 61  61  61  TYR TYR L . n 
L 1 62  LEU 62  62  62  LEU LEU L . n 
L 1 63  TYR 63  63  63  TYR TYR L . n 
L 1 64  ILE 64  64  64  ILE ILE L . n 
L 1 65  ASN 65  65  65  ASN ASN L . n 
L 1 66  SER 66  66  66  SER SER L . n 
L 1 67  PRO 67  67  67  PRO PRO L . n 
L 1 68  GLY 68  68  68  GLY GLY L . n 
L 1 69  GLY 69  69  69  GLY GLY L . n 
L 1 70  SER 70  70  70  SER SER L . n 
L 1 71  VAL 71  71  71  VAL VAL L . n 
L 1 72  THR 72  72  72  THR THR L . n 
L 1 73  ALA 73  73  73  ALA ALA L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  PHE 75  75  75  PHE PHE L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  ILE 77  77  77  ILE ILE L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  ASP 79  79  79  ASP ASP L . n 
L 1 80  THR 80  80  80  THR THR L . n 
L 1 81  ILE 81  81  81  ILE ILE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  HIS 83  83  83  HIS HIS L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  LYS 85  85  85  LYS LYS L . n 
L 1 86  PRO 86  86  86  PRO PRO L . n 
L 1 87  ASP 87  87  87  ASP ASP L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  GLN 89  89  89  GLN GLN L . n 
L 1 90  THR 90  90  90  THR THR L . n 
L 1 91  ILE 91  91  91  ILE ILE L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  ILE 93  93  93  ILE ILE L . n 
L 1 94  GLY 94  94  94  GLY GLY L . n 
L 1 95  MET 95  95  95  MET MET L . n 
L 1 96  ALA 96  96  96  ALA ALA L . n 
L 1 97  ALA 97  97  97  ALA ALA L . n 
L 1 98  SER 98  98  98  SER SER L . n 
L 1 99  MET 99  99  99  MET MET L . n 
L 1 100 GLY 100 100 100 GLY GLY L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 PHE 102 102 102 PHE PHE L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 ALA 106 106 106 ALA ALA L . n 
L 1 107 GLY 107 107 107 GLY GLY L . n 
L 1 108 ALA 108 108 108 ALA ALA L . n 
L 1 109 LYS 109 109 109 LYS LYS L . n 
L 1 110 GLY 110 110 110 GLY GLY L . n 
L 1 111 LYS 111 111 111 LYS LYS L . n 
L 1 112 ARG 112 112 112 ARG ARG L . n 
L 1 113 PHE 113 113 113 PHE PHE L . n 
L 1 114 ALA 114 114 114 ALA ALA L . n 
L 1 115 LEU 115 115 115 LEU LEU L . n 
L 1 116 PRO 116 116 116 PRO PRO L . n 
L 1 117 ASN 117 117 117 ASN ASN L . n 
L 1 118 ALA 118 118 118 ALA ALA L . n 
L 1 119 GLU 119 119 119 GLU GLU L . n 
L 1 120 VAL 120 120 120 VAL VAL L . n 
L 1 121 MET 121 121 121 MET MET L . n 
L 1 122 ILE 122 122 122 ILE ILE L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 GLN 124 124 124 GLN GLN L . n 
L 1 125 PRO 125 125 125 PRO PRO L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 GLY 128 128 128 GLY GLY L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 GLN 130 130 130 GLN GLN L . n 
L 1 131 GLY 131 131 131 GLY GLY L . n 
L 1 132 GLN 132 132 132 GLN GLN L . n 
L 1 133 ALA 133 133 133 ALA ALA L . n 
L 1 134 THR 134 134 134 THR THR L . n 
L 1 135 GLU 135 135 135 GLU GLU L . n 
L 1 136 ILE 136 136 136 ILE ILE L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 ILE 138 138 138 ILE ILE L . n 
L 1 139 ALA 139 139 139 ALA ALA L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 ASN 141 141 141 ASN ASN L . n 
L 1 142 HIS 142 142 142 HIS HIS L . n 
L 1 143 ILE 143 143 143 ILE ILE L . n 
L 1 144 LEU 144 144 144 LEU LEU L . n 
L 1 145 LYS 145 145 145 LYS LYS L . n 
L 1 146 THR 146 146 146 THR THR L . n 
L 1 147 ARG 147 147 147 ARG ARG L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 LYS 149 149 149 LYS LYS L . n 
L 1 150 LEU 150 150 150 LEU LEU L . n 
L 1 151 ASN 151 151 151 ASN ASN L . n 
L 1 152 ARG 152 152 152 ARG ARG L . n 
L 1 153 ILE 153 153 153 ILE ILE L . n 
L 1 154 LEU 154 154 154 LEU LEU L . n 
L 1 155 SER 155 155 155 SER SER L . n 
L 1 156 GLU 156 156 156 GLU GLU L . n 
L 1 157 ARG 157 157 157 ARG ARG L . n 
L 1 158 THR 158 158 158 THR THR L . n 
L 1 159 GLY 159 159 159 GLY GLY L . n 
L 1 160 GLN 160 160 160 GLN GLN L . n 
L 1 161 SER 161 161 161 SER SER L . n 
L 1 162 ILE 162 162 162 ILE ILE L . n 
L 1 163 GLU 163 163 163 GLU GLU L . n 
L 1 164 LYS 164 164 164 LYS LYS L . n 
L 1 165 ILE 165 165 165 ILE ILE L . n 
L 1 166 GLN 166 166 166 GLN GLN L . n 
L 1 167 LYS 167 167 167 LYS LYS L . n 
L 1 168 ASP 168 168 168 ASP ASP L . n 
L 1 169 THR 169 169 169 THR THR L . n 
L 1 170 ASP 170 170 170 ASP ASP L . n 
L 1 171 ARG 171 171 171 ARG ARG L . n 
L 1 172 ASP 172 172 172 ASP ASP L . n 
L 1 173 ASN 173 173 173 ASN ASN L . n 
L 1 174 PHE 174 174 174 PHE PHE L . n 
L 1 175 LEU 175 175 175 LEU LEU L . n 
L 1 176 THR 176 176 176 THR THR L . n 
L 1 177 ALA 177 177 177 ALA ALA L . n 
L 1 178 GLU 178 178 178 GLU GLU L . n 
L 1 179 GLU 179 179 179 GLU GLU L . n 
L 1 180 ALA 180 180 180 ALA ALA L . n 
L 1 181 LYS 181 181 181 LYS LYS L . n 
L 1 182 GLU 182 182 182 GLU GLU L . n 
L 1 183 TYR 183 183 183 TYR TYR L . n 
L 1 184 GLY 184 184 184 GLY GLY L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ILE 186 186 186 ILE ILE L . n 
L 1 187 ASP 187 187 187 ASP ASP L . n 
L 1 188 GLU 188 188 188 GLU GLU L . n 
L 1 189 VAL 189 189 189 VAL VAL L . n 
L 1 190 MET 190 190 190 MET MET L . n 
L 1 191 VAL 191 191 191 VAL VAL L . n 
L 1 192 PRO 192 192 192 PRO PRO L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 THR 194 194 ?   ?   ?   L . n 
L 1 195 LYS 195 195 ?   ?   ?   L . n 
L 1 196 HIS 196 196 ?   ?   ?   L . n 
L 1 197 HIS 197 197 ?   ?   ?   L . n 
L 1 198 HIS 198 198 ?   ?   ?   L . n 
L 1 199 HIS 199 199 ?   ?   ?   L . n 
L 1 200 HIS 200 200 ?   ?   ?   L . n 
L 1 201 HIS 201 201 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   ASN 2   2   ?   ?   ?   M . n 
M 1 3   LEU 3   3   ?   ?   ?   M . n 
M 1 4   ILE 4   4   4   ILE ILE M . n 
M 1 5   PRO 5   5   5   PRO PRO M . n 
M 1 6   THR 6   6   6   THR THR M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   ILE 8   8   8   ILE ILE M . n 
M 1 9   GLU 9   9   9   GLU GLU M . n 
M 1 10  THR 10  10  10  THR THR M . n 
M 1 11  THR 11  11  11  THR THR M . n 
M 1 12  ASN 12  12  12  ASN ASN M . n 
M 1 13  ARG 13  13  13  ARG ARG M . n 
M 1 14  GLY 14  14  14  GLY GLY M . n 
M 1 15  GLU 15  15  15  GLU GLU M . n 
M 1 16  ARG 16  16  16  ARG ARG M . n 
M 1 17  ALA 17  17  17  ALA ALA M . n 
M 1 18  TYR 18  18  18  TYR TYR M . n 
M 1 19  ASP 19  19  19  ASP ASP M . n 
M 1 20  ILE 20  20  20  ILE ILE M . n 
M 1 21  TYR 21  21  21  TYR TYR M . n 
M 1 22  SER 22  22  22  SER SER M . n 
M 1 23  ARG 23  23  23  ARG ARG M . n 
M 1 24  LEU 24  24  24  LEU LEU M . n 
M 1 25  LEU 25  25  25  LEU LEU M . n 
M 1 26  LYS 26  26  26  LYS LYS M . n 
M 1 27  ASP 27  27  27  ASP ASP M . n 
M 1 28  ARG 28  28  28  ARG ARG M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  ILE 30  30  30  ILE ILE M . n 
M 1 31  MET 31  31  31  MET MET M . n 
M 1 32  LEU 32  32  32  LEU LEU M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  GLN 35  35  35  GLN GLN M . n 
M 1 36  ILE 36  36  36  ILE ILE M . n 
M 1 37  ASP 37  37  37  ASP ASP M . n 
M 1 38  ASP 38  38  38  ASP ASP M . n 
M 1 39  ASN 39  39  39  ASN ASN M . n 
M 1 40  VAL 40  40  40  VAL VAL M . n 
M 1 41  ALA 41  41  41  ALA ALA M . n 
M 1 42  ASN 42  42  42  ASN ASN M . n 
M 1 43  SER 43  43  43  SER SER M . n 
M 1 44  ILE 44  44  44  ILE ILE M . n 
M 1 45  VAL 45  45  45  VAL VAL M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  GLN 47  47  47  GLN GLN M . n 
M 1 48  LEU 48  48  48  LEU LEU M . n 
M 1 49  LEU 49  49  49  LEU LEU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  LEU 51  51  51  LEU LEU M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  ALA 53  53  53  ALA ALA M . n 
M 1 54  GLN 54  54  54  GLN GLN M . n 
M 1 55  ASP 55  55  55  ASP ASP M . n 
M 1 56  SER 56  56  56  SER SER M . n 
M 1 57  GLU 57  57  57  GLU GLU M . n 
M 1 58  LYS 58  58  58  LYS LYS M . n 
M 1 59  ASP 59  59  59  ASP ASP M . n 
M 1 60  ILE 60  60  60  ILE ILE M . n 
M 1 61  TYR 61  61  61  TYR TYR M . n 
M 1 62  LEU 62  62  62  LEU LEU M . n 
M 1 63  TYR 63  63  63  TYR TYR M . n 
M 1 64  ILE 64  64  64  ILE ILE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  SER 66  66  66  SER SER M . n 
M 1 67  PRO 67  67  67  PRO PRO M . n 
M 1 68  GLY 68  68  68  GLY GLY M . n 
M 1 69  GLY 69  69  69  GLY GLY M . n 
M 1 70  SER 70  70  70  SER SER M . n 
M 1 71  VAL 71  71  71  VAL VAL M . n 
M 1 72  THR 72  72  72  THR THR M . n 
M 1 73  ALA 73  73  73  ALA ALA M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  PHE 75  75  75  PHE PHE M . n 
M 1 76  ALA 76  76  76  ALA ALA M . n 
M 1 77  ILE 77  77  77  ILE ILE M . n 
M 1 78  TYR 78  78  78  TYR TYR M . n 
M 1 79  ASP 79  79  79  ASP ASP M . n 
M 1 80  THR 80  80  80  THR THR M . n 
M 1 81  ILE 81  81  81  ILE ILE M . n 
M 1 82  GLN 82  82  82  GLN GLN M . n 
M 1 83  HIS 83  83  83  HIS HIS M . n 
M 1 84  ILE 84  84  84  ILE ILE M . n 
M 1 85  LYS 85  85  85  LYS LYS M . n 
M 1 86  PRO 86  86  86  PRO PRO M . n 
M 1 87  ASP 87  87  87  ASP ASP M . n 
M 1 88  VAL 88  88  88  VAL VAL M . n 
M 1 89  GLN 89  89  89  GLN GLN M . n 
M 1 90  THR 90  90  90  THR THR M . n 
M 1 91  ILE 91  91  91  ILE ILE M . n 
M 1 92  CYS 92  92  92  CYS CYS M . n 
M 1 93  ILE 93  93  93  ILE ILE M . n 
M 1 94  GLY 94  94  94  GLY GLY M . n 
M 1 95  MET 95  95  95  MET MET M . n 
M 1 96  ALA 96  96  96  ALA ALA M . n 
M 1 97  ALA 97  97  97  ALA ALA M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  MET 99  99  99  MET MET M . n 
M 1 100 GLY 100 100 100 GLY GLY M . n 
M 1 101 SER 101 101 101 SER SER M . n 
M 1 102 PHE 102 102 102 PHE PHE M . n 
M 1 103 LEU 103 103 103 LEU LEU M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 ALA 106 106 106 ALA ALA M . n 
M 1 107 GLY 107 107 107 GLY GLY M . n 
M 1 108 ALA 108 108 108 ALA ALA M . n 
M 1 109 LYS 109 109 109 LYS LYS M . n 
M 1 110 GLY 110 110 110 GLY GLY M . n 
M 1 111 LYS 111 111 111 LYS LYS M . n 
M 1 112 ARG 112 112 112 ARG ARG M . n 
M 1 113 PHE 113 113 113 PHE PHE M . n 
M 1 114 ALA 114 114 114 ALA ALA M . n 
M 1 115 LEU 115 115 115 LEU LEU M . n 
M 1 116 PRO 116 116 116 PRO PRO M . n 
M 1 117 ASN 117 117 117 ASN ASN M . n 
M 1 118 ALA 118 118 118 ALA ALA M . n 
M 1 119 GLU 119 119 119 GLU GLU M . n 
M 1 120 VAL 120 120 120 VAL VAL M . n 
M 1 121 MET 121 121 121 MET MET M . n 
M 1 122 ILE 122 122 122 ILE ILE M . n 
M 1 123 HIS 123 123 123 HIS HIS M . n 
M 1 124 GLN 124 124 124 GLN GLN M . n 
M 1 125 PRO 125 125 125 PRO PRO M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 GLY 128 128 128 GLY GLY M . n 
M 1 129 ALA 129 129 129 ALA ALA M . n 
M 1 130 GLN 130 130 130 GLN GLN M . n 
M 1 131 GLY 131 131 131 GLY GLY M . n 
M 1 132 GLN 132 132 132 GLN GLN M . n 
M 1 133 ALA 133 133 133 ALA ALA M . n 
M 1 134 THR 134 134 134 THR THR M . n 
M 1 135 GLU 135 135 135 GLU GLU M . n 
M 1 136 ILE 136 136 136 ILE ILE M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 ILE 138 138 138 ILE ILE M . n 
M 1 139 ALA 139 139 139 ALA ALA M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 ASN 141 141 141 ASN ASN M . n 
M 1 142 HIS 142 142 142 HIS HIS M . n 
M 1 143 ILE 143 143 143 ILE ILE M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 LYS 145 145 145 LYS LYS M . n 
M 1 146 THR 146 146 146 THR THR M . n 
M 1 147 ARG 147 147 147 ARG ARG M . n 
M 1 148 GLU 148 148 148 GLU GLU M . n 
M 1 149 LYS 149 149 149 LYS LYS M . n 
M 1 150 LEU 150 150 150 LEU LEU M . n 
M 1 151 ASN 151 151 151 ASN ASN M . n 
M 1 152 ARG 152 152 152 ARG ARG M . n 
M 1 153 ILE 153 153 153 ILE ILE M . n 
M 1 154 LEU 154 154 154 LEU LEU M . n 
M 1 155 SER 155 155 155 SER SER M . n 
M 1 156 GLU 156 156 156 GLU GLU M . n 
M 1 157 ARG 157 157 157 ARG ARG M . n 
M 1 158 THR 158 158 158 THR THR M . n 
M 1 159 GLY 159 159 159 GLY GLY M . n 
M 1 160 GLN 160 160 160 GLN GLN M . n 
M 1 161 SER 161 161 161 SER SER M . n 
M 1 162 ILE 162 162 162 ILE ILE M . n 
M 1 163 GLU 163 163 163 GLU GLU M . n 
M 1 164 LYS 164 164 164 LYS LYS M . n 
M 1 165 ILE 165 165 165 ILE ILE M . n 
M 1 166 GLN 166 166 166 GLN GLN M . n 
M 1 167 LYS 167 167 167 LYS LYS M . n 
M 1 168 ASP 168 168 168 ASP ASP M . n 
M 1 169 THR 169 169 169 THR THR M . n 
M 1 170 ASP 170 170 170 ASP ASP M . n 
M 1 171 ARG 171 171 171 ARG ARG M . n 
M 1 172 ASP 172 172 172 ASP ASP M . n 
M 1 173 ASN 173 173 173 ASN ASN M . n 
M 1 174 PHE 174 174 174 PHE PHE M . n 
M 1 175 LEU 175 175 175 LEU LEU M . n 
M 1 176 THR 176 176 176 THR THR M . n 
M 1 177 ALA 177 177 177 ALA ALA M . n 
M 1 178 GLU 178 178 178 GLU GLU M . n 
M 1 179 GLU 179 179 179 GLU GLU M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 LYS 181 181 181 LYS LYS M . n 
M 1 182 GLU 182 182 182 GLU GLU M . n 
M 1 183 TYR 183 183 183 TYR TYR M . n 
M 1 184 GLY 184 184 184 GLY GLY M . n 
M 1 185 LEU 185 185 185 LEU LEU M . n 
M 1 186 ILE 186 186 186 ILE ILE M . n 
M 1 187 ASP 187 187 187 ASP ASP M . n 
M 1 188 GLU 188 188 188 GLU GLU M . n 
M 1 189 VAL 189 189 189 VAL VAL M . n 
M 1 190 MET 190 190 190 MET MET M . n 
M 1 191 VAL 191 191 191 VAL VAL M . n 
M 1 192 PRO 192 192 192 PRO PRO M . n 
M 1 193 GLU 193 193 ?   ?   ?   M . n 
M 1 194 THR 194 194 ?   ?   ?   M . n 
M 1 195 LYS 195 195 ?   ?   ?   M . n 
M 1 196 HIS 196 196 ?   ?   ?   M . n 
M 1 197 HIS 197 197 ?   ?   ?   M . n 
M 1 198 HIS 198 198 ?   ?   ?   M . n 
M 1 199 HIS 199 199 ?   ?   ?   M . n 
M 1 200 HIS 200 200 ?   ?   ?   M . n 
M 1 201 HIS 201 201 ?   ?   ?   M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   ASN 2   2   ?   ?   ?   N . n 
N 1 3   LEU 3   3   ?   ?   ?   N . n 
N 1 4   ILE 4   4   4   ILE ILE N . n 
N 1 5   PRO 5   5   5   PRO PRO N . n 
N 1 6   THR 6   6   6   THR THR N . n 
N 1 7   VAL 7   7   7   VAL VAL N . n 
N 1 8   ILE 8   8   8   ILE ILE N . n 
N 1 9   GLU 9   9   ?   ?   ?   N . n 
N 1 10  THR 10  10  ?   ?   ?   N . n 
N 1 11  THR 11  11  ?   ?   ?   N . n 
N 1 12  ASN 12  12  ?   ?   ?   N . n 
N 1 13  ARG 13  13  ?   ?   ?   N . n 
N 1 14  GLY 14  14  ?   ?   ?   N . n 
N 1 15  GLU 15  15  ?   ?   ?   N . n 
N 1 16  ARG 16  16  ?   ?   ?   N . n 
N 1 17  ALA 17  17  17  ALA ALA N . n 
N 1 18  TYR 18  18  18  TYR TYR N . n 
N 1 19  ASP 19  19  19  ASP ASP N . n 
N 1 20  ILE 20  20  20  ILE ILE N . n 
N 1 21  TYR 21  21  21  TYR TYR N . n 
N 1 22  SER 22  22  22  SER SER N . n 
N 1 23  ARG 23  23  23  ARG ARG N . n 
N 1 24  LEU 24  24  24  LEU LEU N . n 
N 1 25  LEU 25  25  25  LEU LEU N . n 
N 1 26  LYS 26  26  26  LYS LYS N . n 
N 1 27  ASP 27  27  27  ASP ASP N . n 
N 1 28  ARG 28  28  28  ARG ARG N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  ILE 30  30  30  ILE ILE N . n 
N 1 31  MET 31  31  31  MET MET N . n 
N 1 32  LEU 32  32  32  LEU LEU N . n 
N 1 33  GLY 33  33  33  GLY GLY N . n 
N 1 34  SER 34  34  34  SER SER N . n 
N 1 35  GLN 35  35  35  GLN GLN N . n 
N 1 36  ILE 36  36  36  ILE ILE N . n 
N 1 37  ASP 37  37  37  ASP ASP N . n 
N 1 38  ASP 38  38  38  ASP ASP N . n 
N 1 39  ASN 39  39  39  ASN ASN N . n 
N 1 40  VAL 40  40  40  VAL VAL N . n 
N 1 41  ALA 41  41  41  ALA ALA N . n 
N 1 42  ASN 42  42  42  ASN ASN N . n 
N 1 43  SER 43  43  43  SER SER N . n 
N 1 44  ILE 44  44  44  ILE ILE N . n 
N 1 45  VAL 45  45  45  VAL VAL N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  GLN 47  47  47  GLN GLN N . n 
N 1 48  LEU 48  48  48  LEU LEU N . n 
N 1 49  LEU 49  49  49  LEU LEU N . n 
N 1 50  PHE 50  50  50  PHE PHE N . n 
N 1 51  LEU 51  51  51  LEU LEU N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  ALA 53  53  53  ALA ALA N . n 
N 1 54  GLN 54  54  54  GLN GLN N . n 
N 1 55  ASP 55  55  55  ASP ASP N . n 
N 1 56  SER 56  56  56  SER SER N . n 
N 1 57  GLU 57  57  57  GLU GLU N . n 
N 1 58  LYS 58  58  58  LYS LYS N . n 
N 1 59  ASP 59  59  59  ASP ASP N . n 
N 1 60  ILE 60  60  60  ILE ILE N . n 
N 1 61  TYR 61  61  61  TYR TYR N . n 
N 1 62  LEU 62  62  62  LEU LEU N . n 
N 1 63  TYR 63  63  63  TYR TYR N . n 
N 1 64  ILE 64  64  64  ILE ILE N . n 
N 1 65  ASN 65  65  65  ASN ASN N . n 
N 1 66  SER 66  66  66  SER SER N . n 
N 1 67  PRO 67  67  67  PRO PRO N . n 
N 1 68  GLY 68  68  68  GLY GLY N . n 
N 1 69  GLY 69  69  69  GLY GLY N . n 
N 1 70  SER 70  70  70  SER SER N . n 
N 1 71  VAL 71  71  71  VAL VAL N . n 
N 1 72  THR 72  72  72  THR THR N . n 
N 1 73  ALA 73  73  73  ALA ALA N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  PHE 75  75  75  PHE PHE N . n 
N 1 76  ALA 76  76  76  ALA ALA N . n 
N 1 77  ILE 77  77  77  ILE ILE N . n 
N 1 78  TYR 78  78  78  TYR TYR N . n 
N 1 79  ASP 79  79  79  ASP ASP N . n 
N 1 80  THR 80  80  80  THR THR N . n 
N 1 81  ILE 81  81  81  ILE ILE N . n 
N 1 82  GLN 82  82  82  GLN GLN N . n 
N 1 83  HIS 83  83  83  HIS HIS N . n 
N 1 84  ILE 84  84  84  ILE ILE N . n 
N 1 85  LYS 85  85  85  LYS LYS N . n 
N 1 86  PRO 86  86  86  PRO PRO N . n 
N 1 87  ASP 87  87  87  ASP ASP N . n 
N 1 88  VAL 88  88  88  VAL VAL N . n 
N 1 89  GLN 89  89  89  GLN GLN N . n 
N 1 90  THR 90  90  90  THR THR N . n 
N 1 91  ILE 91  91  91  ILE ILE N . n 
N 1 92  CYS 92  92  92  CYS CYS N . n 
N 1 93  ILE 93  93  93  ILE ILE N . n 
N 1 94  GLY 94  94  94  GLY GLY N . n 
N 1 95  MET 95  95  95  MET MET N . n 
N 1 96  ALA 96  96  96  ALA ALA N . n 
N 1 97  ALA 97  97  97  ALA ALA N . n 
N 1 98  SER 98  98  98  SER SER N . n 
N 1 99  MET 99  99  99  MET MET N . n 
N 1 100 GLY 100 100 100 GLY GLY N . n 
N 1 101 SER 101 101 101 SER SER N . n 
N 1 102 PHE 102 102 102 PHE PHE N . n 
N 1 103 LEU 103 103 103 LEU LEU N . n 
N 1 104 LEU 104 104 104 LEU LEU N . n 
N 1 105 ALA 105 105 105 ALA ALA N . n 
N 1 106 ALA 106 106 106 ALA ALA N . n 
N 1 107 GLY 107 107 107 GLY GLY N . n 
N 1 108 ALA 108 108 108 ALA ALA N . n 
N 1 109 LYS 109 109 109 LYS LYS N . n 
N 1 110 GLY 110 110 110 GLY GLY N . n 
N 1 111 LYS 111 111 111 LYS LYS N . n 
N 1 112 ARG 112 112 112 ARG ARG N . n 
N 1 113 PHE 113 113 113 PHE PHE N . n 
N 1 114 ALA 114 114 114 ALA ALA N . n 
N 1 115 LEU 115 115 115 LEU LEU N . n 
N 1 116 PRO 116 116 116 PRO PRO N . n 
N 1 117 ASN 117 117 117 ASN ASN N . n 
N 1 118 ALA 118 118 118 ALA ALA N . n 
N 1 119 GLU 119 119 119 GLU GLU N . n 
N 1 120 VAL 120 120 120 VAL VAL N . n 
N 1 121 MET 121 121 121 MET MET N . n 
N 1 122 ILE 122 122 122 ILE ILE N . n 
N 1 123 HIS 123 123 123 HIS HIS N . n 
N 1 124 GLN 124 124 124 GLN GLN N . n 
N 1 125 PRO 125 125 125 PRO PRO N . n 
N 1 126 LEU 126 126 126 LEU LEU N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 GLY 128 128 128 GLY GLY N . n 
N 1 129 ALA 129 129 129 ALA ALA N . n 
N 1 130 GLN 130 130 130 GLN GLN N . n 
N 1 131 GLY 131 131 131 GLY GLY N . n 
N 1 132 GLN 132 132 132 GLN GLN N . n 
N 1 133 ALA 133 133 133 ALA ALA N . n 
N 1 134 THR 134 134 134 THR THR N . n 
N 1 135 GLU 135 135 135 GLU GLU N . n 
N 1 136 ILE 136 136 136 ILE ILE N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 ILE 138 138 138 ILE ILE N . n 
N 1 139 ALA 139 139 139 ALA ALA N . n 
N 1 140 ALA 140 140 140 ALA ALA N . n 
N 1 141 ASN 141 141 141 ASN ASN N . n 
N 1 142 HIS 142 142 142 HIS HIS N . n 
N 1 143 ILE 143 143 143 ILE ILE N . n 
N 1 144 LEU 144 144 144 LEU LEU N . n 
N 1 145 LYS 145 145 145 LYS LYS N . n 
N 1 146 THR 146 146 146 THR THR N . n 
N 1 147 ARG 147 147 147 ARG ARG N . n 
N 1 148 GLU 148 148 148 GLU GLU N . n 
N 1 149 LYS 149 149 149 LYS LYS N . n 
N 1 150 LEU 150 150 150 LEU LEU N . n 
N 1 151 ASN 151 151 151 ASN ASN N . n 
N 1 152 ARG 152 152 152 ARG ARG N . n 
N 1 153 ILE 153 153 153 ILE ILE N . n 
N 1 154 LEU 154 154 154 LEU LEU N . n 
N 1 155 SER 155 155 155 SER SER N . n 
N 1 156 GLU 156 156 156 GLU GLU N . n 
N 1 157 ARG 157 157 157 ARG ARG N . n 
N 1 158 THR 158 158 158 THR THR N . n 
N 1 159 GLY 159 159 159 GLY GLY N . n 
N 1 160 GLN 160 160 160 GLN GLN N . n 
N 1 161 SER 161 161 161 SER SER N . n 
N 1 162 ILE 162 162 162 ILE ILE N . n 
N 1 163 GLU 163 163 163 GLU GLU N . n 
N 1 164 LYS 164 164 164 LYS LYS N . n 
N 1 165 ILE 165 165 165 ILE ILE N . n 
N 1 166 GLN 166 166 166 GLN GLN N . n 
N 1 167 LYS 167 167 167 LYS LYS N . n 
N 1 168 ASP 168 168 168 ASP ASP N . n 
N 1 169 THR 169 169 169 THR THR N . n 
N 1 170 ASP 170 170 170 ASP ASP N . n 
N 1 171 ARG 171 171 171 ARG ARG N . n 
N 1 172 ASP 172 172 172 ASP ASP N . n 
N 1 173 ASN 173 173 173 ASN ASN N . n 
N 1 174 PHE 174 174 174 PHE PHE N . n 
N 1 175 LEU 175 175 175 LEU LEU N . n 
N 1 176 THR 176 176 176 THR THR N . n 
N 1 177 ALA 177 177 177 ALA ALA N . n 
N 1 178 GLU 178 178 178 GLU GLU N . n 
N 1 179 GLU 179 179 179 GLU GLU N . n 
N 1 180 ALA 180 180 180 ALA ALA N . n 
N 1 181 LYS 181 181 181 LYS LYS N . n 
N 1 182 GLU 182 182 182 GLU GLU N . n 
N 1 183 TYR 183 183 183 TYR TYR N . n 
N 1 184 GLY 184 184 184 GLY GLY N . n 
N 1 185 LEU 185 185 185 LEU LEU N . n 
N 1 186 ILE 186 186 186 ILE ILE N . n 
N 1 187 ASP 187 187 187 ASP ASP N . n 
N 1 188 GLU 188 188 188 GLU GLU N . n 
N 1 189 VAL 189 189 189 VAL VAL N . n 
N 1 190 MET 190 190 190 MET MET N . n 
N 1 191 VAL 191 191 191 VAL VAL N . n 
N 1 192 PRO 192 192 192 PRO PRO N . n 
N 1 193 GLU 193 193 ?   ?   ?   N . n 
N 1 194 THR 194 194 ?   ?   ?   N . n 
N 1 195 LYS 195 195 ?   ?   ?   N . n 
N 1 196 HIS 196 196 ?   ?   ?   N . n 
N 1 197 HIS 197 197 ?   ?   ?   N . n 
N 1 198 HIS 198 198 ?   ?   ?   N . n 
N 1 199 HIS 199 199 ?   ?   ?   N . n 
N 1 200 HIS 200 200 ?   ?   ?   N . n 
N 1 201 HIS 201 201 ?   ?   ?   N . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MPD   ? ? MPD   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1EEK ? ? A1EEK ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
O  2 A1EEK 1   301 13   A1EEK XXX A . 
P  3 MPD   1   302 5    MPD   MPD A . 
Q  2 A1EEK 1   301 14   A1EEK XXX B . 
R  3 MPD   1   302 6    MPD   MPD B . 
S  2 A1EEK 1   301 8    A1EEK XXX C . 
T  2 A1EEK 1   302 9    A1EEK XXX C . 
U  3 MPD   1   303 7    MPD   MPD C . 
V  2 A1EEK 1   301 10   A1EEK XXX D . 
W  3 MPD   1   302 8    MPD   MPD D . 
X  3 MPD   1   301 9    MPD   MPD E . 
Y  2 A1EEK 1   301 11   A1EEK XXX F . 
Z  3 MPD   1   302 10   MPD   MPD F . 
AA 2 A1EEK 1   301 12   A1EEK XXX G . 
BA 3 MPD   1   302 11   MPD   MPD G . 
CA 2 A1EEK 1   301 6    A1EEK XXX H . 
DA 3 MPD   1   302 4    MPD   MPD H . 
EA 2 A1EEK 1   301 7    A1EEK XXX I . 
FA 3 MPD   1   302 3    MPD   MPD I . 
GA 2 A1EEK 1   301 1    A1EEK XXX J . 
HA 3 MPD   1   302 1    MPD   MPD J . 
IA 2 A1EEK 1   301 2    A1EEK XXX K . 
JA 3 MPD   1   302 12   MPD   MPD K . 
KA 2 A1EEK 1   301 3    A1EEK XXX L . 
LA 3 MPD   1   302 13   MPD   MPD L . 
MA 2 A1EEK 1   301 4    A1EEK XXX M . 
NA 3 MPD   1   302 2    MPD   MPD M . 
OA 2 A1EEK 1   301 5    A1EEK XXX N . 
PA 3 MPD   1   302 14   MPD   MPD N . 
QA 4 HOH   1   401 57   HOH   HOH A . 
QA 4 HOH   2   402 76   HOH   HOH A . 
QA 4 HOH   3   403 432  HOH   HOH A . 
QA 4 HOH   4   404 129  HOH   HOH A . 
QA 4 HOH   5   405 692  HOH   HOH A . 
QA 4 HOH   6   406 294  HOH   HOH A . 
QA 4 HOH   7   407 531  HOH   HOH A . 
QA 4 HOH   8   408 86   HOH   HOH A . 
QA 4 HOH   9   409 195  HOH   HOH A . 
QA 4 HOH   10  410 75   HOH   HOH A . 
QA 4 HOH   11  411 888  HOH   HOH A . 
QA 4 HOH   12  412 131  HOH   HOH A . 
QA 4 HOH   13  413 329  HOH   HOH A . 
QA 4 HOH   14  414 45   HOH   HOH A . 
QA 4 HOH   15  415 141  HOH   HOH A . 
QA 4 HOH   16  416 132  HOH   HOH A . 
QA 4 HOH   17  417 454  HOH   HOH A . 
QA 4 HOH   18  418 30   HOH   HOH A . 
QA 4 HOH   19  419 640  HOH   HOH A . 
QA 4 HOH   20  420 162  HOH   HOH A . 
QA 4 HOH   21  421 50   HOH   HOH A . 
QA 4 HOH   22  422 265  HOH   HOH A . 
QA 4 HOH   23  423 70   HOH   HOH A . 
QA 4 HOH   24  424 423  HOH   HOH A . 
QA 4 HOH   25  425 814  HOH   HOH A . 
QA 4 HOH   26  426 1047 HOH   HOH A . 
QA 4 HOH   27  427 1352 HOH   HOH A . 
QA 4 HOH   28  428 1163 HOH   HOH A . 
QA 4 HOH   29  429 1215 HOH   HOH A . 
QA 4 HOH   30  430 1080 HOH   HOH A . 
QA 4 HOH   31  431 743  HOH   HOH A . 
QA 4 HOH   32  432 1325 HOH   HOH A . 
QA 4 HOH   33  433 115  HOH   HOH A . 
QA 4 HOH   34  434 515  HOH   HOH A . 
QA 4 HOH   35  435 1463 HOH   HOH A . 
QA 4 HOH   36  436 1324 HOH   HOH A . 
QA 4 HOH   37  437 197  HOH   HOH A . 
QA 4 HOH   38  438 276  HOH   HOH A . 
QA 4 HOH   39  439 1049 HOH   HOH A . 
QA 4 HOH   40  440 1042 HOH   HOH A . 
QA 4 HOH   41  441 340  HOH   HOH A . 
QA 4 HOH   42  442 897  HOH   HOH A . 
QA 4 HOH   43  443 1392 HOH   HOH A . 
QA 4 HOH   44  444 724  HOH   HOH A . 
QA 4 HOH   45  445 1006 HOH   HOH A . 
QA 4 HOH   46  446 698  HOH   HOH A . 
QA 4 HOH   47  447 1105 HOH   HOH A . 
QA 4 HOH   48  448 170  HOH   HOH A . 
QA 4 HOH   49  449 59   HOH   HOH A . 
QA 4 HOH   50  450 550  HOH   HOH A . 
QA 4 HOH   51  451 472  HOH   HOH A . 
QA 4 HOH   52  452 286  HOH   HOH A . 
QA 4 HOH   53  453 36   HOH   HOH A . 
QA 4 HOH   54  454 1113 HOH   HOH A . 
QA 4 HOH   55  455 402  HOH   HOH A . 
QA 4 HOH   56  456 10   HOH   HOH A . 
QA 4 HOH   57  457 802  HOH   HOH A . 
QA 4 HOH   58  458 674  HOH   HOH A . 
QA 4 HOH   59  459 217  HOH   HOH A . 
QA 4 HOH   60  460 1514 HOH   HOH A . 
QA 4 HOH   61  461 479  HOH   HOH A . 
QA 4 HOH   62  462 723  HOH   HOH A . 
QA 4 HOH   63  463 427  HOH   HOH A . 
QA 4 HOH   64  464 696  HOH   HOH A . 
QA 4 HOH   65  465 851  HOH   HOH A . 
QA 4 HOH   66  466 288  HOH   HOH A . 
QA 4 HOH   67  467 21   HOH   HOH A . 
QA 4 HOH   68  468 178  HOH   HOH A . 
QA 4 HOH   69  469 289  HOH   HOH A . 
QA 4 HOH   70  470 689  HOH   HOH A . 
QA 4 HOH   71  471 889  HOH   HOH A . 
QA 4 HOH   72  472 644  HOH   HOH A . 
QA 4 HOH   73  473 146  HOH   HOH A . 
QA 4 HOH   74  474 718  HOH   HOH A . 
QA 4 HOH   75  475 763  HOH   HOH A . 
QA 4 HOH   76  476 52   HOH   HOH A . 
QA 4 HOH   77  477 492  HOH   HOH A . 
QA 4 HOH   78  478 1610 HOH   HOH A . 
QA 4 HOH   79  479 226  HOH   HOH A . 
QA 4 HOH   80  480 581  HOH   HOH A . 
QA 4 HOH   81  481 557  HOH   HOH A . 
QA 4 HOH   82  482 48   HOH   HOH A . 
QA 4 HOH   83  483 1055 HOH   HOH A . 
QA 4 HOH   84  484 173  HOH   HOH A . 
QA 4 HOH   85  485 233  HOH   HOH A . 
QA 4 HOH   86  486 788  HOH   HOH A . 
QA 4 HOH   87  487 1585 HOH   HOH A . 
QA 4 HOH   88  488 943  HOH   HOH A . 
QA 4 HOH   89  489 140  HOH   HOH A . 
QA 4 HOH   90  490 1508 HOH   HOH A . 
QA 4 HOH   91  491 894  HOH   HOH A . 
QA 4 HOH   92  492 533  HOH   HOH A . 
QA 4 HOH   93  493 1522 HOH   HOH A . 
QA 4 HOH   94  494 538  HOH   HOH A . 
QA 4 HOH   95  495 256  HOH   HOH A . 
QA 4 HOH   96  496 796  HOH   HOH A . 
QA 4 HOH   97  497 482  HOH   HOH A . 
QA 4 HOH   98  498 989  HOH   HOH A . 
QA 4 HOH   99  499 961  HOH   HOH A . 
QA 4 HOH   100 500 1030 HOH   HOH A . 
QA 4 HOH   101 501 713  HOH   HOH A . 
RA 4 HOH   1   401 317  HOH   HOH B . 
RA 4 HOH   2   402 164  HOH   HOH B . 
RA 4 HOH   3   403 232  HOH   HOH B . 
RA 4 HOH   4   404 816  HOH   HOH B . 
RA 4 HOH   5   405 373  HOH   HOH B . 
RA 4 HOH   6   406 952  HOH   HOH B . 
RA 4 HOH   7   407 1494 HOH   HOH B . 
RA 4 HOH   8   408 404  HOH   HOH B . 
RA 4 HOH   9   409 720  HOH   HOH B . 
RA 4 HOH   10  410 125  HOH   HOH B . 
RA 4 HOH   11  411 22   HOH   HOH B . 
RA 4 HOH   12  412 870  HOH   HOH B . 
RA 4 HOH   13  413 258  HOH   HOH B . 
RA 4 HOH   14  414 1587 HOH   HOH B . 
RA 4 HOH   15  415 106  HOH   HOH B . 
RA 4 HOH   16  416 15   HOH   HOH B . 
RA 4 HOH   17  417 81   HOH   HOH B . 
RA 4 HOH   18  418 1546 HOH   HOH B . 
RA 4 HOH   19  419 190  HOH   HOH B . 
RA 4 HOH   20  420 1375 HOH   HOH B . 
RA 4 HOH   21  421 607  HOH   HOH B . 
RA 4 HOH   22  422 23   HOH   HOH B . 
RA 4 HOH   23  423 862  HOH   HOH B . 
RA 4 HOH   24  424 78   HOH   HOH B . 
RA 4 HOH   25  425 570  HOH   HOH B . 
RA 4 HOH   26  426 46   HOH   HOH B . 
RA 4 HOH   27  427 1335 HOH   HOH B . 
RA 4 HOH   28  428 134  HOH   HOH B . 
RA 4 HOH   29  429 390  HOH   HOH B . 
RA 4 HOH   30  430 869  HOH   HOH B . 
RA 4 HOH   31  431 1337 HOH   HOH B . 
RA 4 HOH   32  432 561  HOH   HOH B . 
RA 4 HOH   33  433 687  HOH   HOH B . 
RA 4 HOH   34  434 384  HOH   HOH B . 
RA 4 HOH   35  435 634  HOH   HOH B . 
RA 4 HOH   36  436 61   HOH   HOH B . 
RA 4 HOH   37  437 990  HOH   HOH B . 
RA 4 HOH   38  438 71   HOH   HOH B . 
RA 4 HOH   39  439 87   HOH   HOH B . 
RA 4 HOH   40  440 280  HOH   HOH B . 
RA 4 HOH   41  441 343  HOH   HOH B . 
RA 4 HOH   42  442 72   HOH   HOH B . 
RA 4 HOH   43  443 979  HOH   HOH B . 
RA 4 HOH   44  444 1046 HOH   HOH B . 
RA 4 HOH   45  445 1329 HOH   HOH B . 
RA 4 HOH   46  446 8    HOH   HOH B . 
RA 4 HOH   47  447 33   HOH   HOH B . 
RA 4 HOH   48  448 672  HOH   HOH B . 
RA 4 HOH   49  449 676  HOH   HOH B . 
RA 4 HOH   50  450 169  HOH   HOH B . 
RA 4 HOH   51  451 1227 HOH   HOH B . 
RA 4 HOH   52  452 1322 HOH   HOH B . 
RA 4 HOH   53  453 694  HOH   HOH B . 
RA 4 HOH   54  454 240  HOH   HOH B . 
RA 4 HOH   55  455 919  HOH   HOH B . 
RA 4 HOH   56  456 1107 HOH   HOH B . 
RA 4 HOH   57  457 1328 HOH   HOH B . 
RA 4 HOH   58  458 609  HOH   HOH B . 
RA 4 HOH   59  459 109  HOH   HOH B . 
RA 4 HOH   60  460 122  HOH   HOH B . 
RA 4 HOH   61  461 1349 HOH   HOH B . 
RA 4 HOH   62  462 429  HOH   HOH B . 
RA 4 HOH   63  463 922  HOH   HOH B . 
RA 4 HOH   64  464 102  HOH   HOH B . 
RA 4 HOH   65  465 652  HOH   HOH B . 
RA 4 HOH   66  466 748  HOH   HOH B . 
RA 4 HOH   67  467 1402 HOH   HOH B . 
RA 4 HOH   68  468 383  HOH   HOH B . 
RA 4 HOH   69  469 67   HOH   HOH B . 
RA 4 HOH   70  470 528  HOH   HOH B . 
RA 4 HOH   71  471 379  HOH   HOH B . 
RA 4 HOH   72  472 691  HOH   HOH B . 
RA 4 HOH   73  473 309  HOH   HOH B . 
RA 4 HOH   74  474 151  HOH   HOH B . 
RA 4 HOH   75  475 410  HOH   HOH B . 
RA 4 HOH   76  476 420  HOH   HOH B . 
RA 4 HOH   77  477 596  HOH   HOH B . 
RA 4 HOH   78  478 359  HOH   HOH B . 
RA 4 HOH   79  479 551  HOH   HOH B . 
RA 4 HOH   80  480 1600 HOH   HOH B . 
RA 4 HOH   81  481 1327 HOH   HOH B . 
RA 4 HOH   82  482 322  HOH   HOH B . 
RA 4 HOH   83  483 41   HOH   HOH B . 
RA 4 HOH   84  484 96   HOH   HOH B . 
RA 4 HOH   85  485 1237 HOH   HOH B . 
RA 4 HOH   86  486 582  HOH   HOH B . 
RA 4 HOH   87  487 937  HOH   HOH B . 
RA 4 HOH   88  488 1407 HOH   HOH B . 
RA 4 HOH   89  489 279  HOH   HOH B . 
RA 4 HOH   90  490 734  HOH   HOH B . 
RA 4 HOH   91  491 830  HOH   HOH B . 
RA 4 HOH   92  492 1464 HOH   HOH B . 
RA 4 HOH   93  493 1304 HOH   HOH B . 
RA 4 HOH   94  494 1435 HOH   HOH B . 
RA 4 HOH   95  495 562  HOH   HOH B . 
RA 4 HOH   96  496 603  HOH   HOH B . 
RA 4 HOH   97  497 767  HOH   HOH B . 
SA 4 HOH   1   401 1549 HOH   HOH C . 
SA 4 HOH   2   402 153  HOH   HOH C . 
SA 4 HOH   3   403 1256 HOH   HOH C . 
SA 4 HOH   4   404 727  HOH   HOH C . 
SA 4 HOH   5   405 281  HOH   HOH C . 
SA 4 HOH   6   406 38   HOH   HOH C . 
SA 4 HOH   7   407 103  HOH   HOH C . 
SA 4 HOH   8   408 69   HOH   HOH C . 
SA 4 HOH   9   409 489  HOH   HOH C . 
SA 4 HOH   10  410 986  HOH   HOH C . 
SA 4 HOH   11  411 166  HOH   HOH C . 
SA 4 HOH   12  412 458  HOH   HOH C . 
SA 4 HOH   13  413 350  HOH   HOH C . 
SA 4 HOH   14  414 712  HOH   HOH C . 
SA 4 HOH   15  415 559  HOH   HOH C . 
SA 4 HOH   16  416 431  HOH   HOH C . 
SA 4 HOH   17  417 1391 HOH   HOH C . 
SA 4 HOH   18  418 1269 HOH   HOH C . 
SA 4 HOH   19  419 165  HOH   HOH C . 
SA 4 HOH   20  420 1519 HOH   HOH C . 
SA 4 HOH   21  421 98   HOH   HOH C . 
SA 4 HOH   22  422 100  HOH   HOH C . 
SA 4 HOH   23  423 514  HOH   HOH C . 
SA 4 HOH   24  424 1112 HOH   HOH C . 
SA 4 HOH   25  425 855  HOH   HOH C . 
SA 4 HOH   26  426 49   HOH   HOH C . 
SA 4 HOH   27  427 787  HOH   HOH C . 
SA 4 HOH   28  428 1226 HOH   HOH C . 
SA 4 HOH   29  429 407  HOH   HOH C . 
SA 4 HOH   30  430 746  HOH   HOH C . 
SA 4 HOH   31  431 444  HOH   HOH C . 
SA 4 HOH   32  432 348  HOH   HOH C . 
SA 4 HOH   33  433 222  HOH   HOH C . 
SA 4 HOH   34  434 811  HOH   HOH C . 
SA 4 HOH   35  435 7    HOH   HOH C . 
SA 4 HOH   36  436 40   HOH   HOH C . 
SA 4 HOH   37  437 825  HOH   HOH C . 
SA 4 HOH   38  438 1299 HOH   HOH C . 
SA 4 HOH   39  439 995  HOH   HOH C . 
SA 4 HOH   40  440 158  HOH   HOH C . 
SA 4 HOH   41  441 904  HOH   HOH C . 
SA 4 HOH   42  442 231  HOH   HOH C . 
SA 4 HOH   43  443 1573 HOH   HOH C . 
SA 4 HOH   44  444 617  HOH   HOH C . 
SA 4 HOH   45  445 99   HOH   HOH C . 
SA 4 HOH   46  446 775  HOH   HOH C . 
SA 4 HOH   47  447 653  HOH   HOH C . 
SA 4 HOH   48  448 304  HOH   HOH C . 
SA 4 HOH   49  449 1295 HOH   HOH C . 
SA 4 HOH   50  450 391  HOH   HOH C . 
SA 4 HOH   51  451 179  HOH   HOH C . 
SA 4 HOH   52  452 1277 HOH   HOH C . 
SA 4 HOH   53  453 1592 HOH   HOH C . 
SA 4 HOH   54  454 810  HOH   HOH C . 
SA 4 HOH   55  455 259  HOH   HOH C . 
SA 4 HOH   56  456 167  HOH   HOH C . 
SA 4 HOH   57  457 615  HOH   HOH C . 
SA 4 HOH   58  458 336  HOH   HOH C . 
SA 4 HOH   59  459 266  HOH   HOH C . 
SA 4 HOH   60  460 1497 HOH   HOH C . 
SA 4 HOH   61  461 923  HOH   HOH C . 
SA 4 HOH   62  462 728  HOH   HOH C . 
SA 4 HOH   63  463 455  HOH   HOH C . 
SA 4 HOH   64  464 486  HOH   HOH C . 
SA 4 HOH   65  465 969  HOH   HOH C . 
SA 4 HOH   66  466 1283 HOH   HOH C . 
SA 4 HOH   67  467 1432 HOH   HOH C . 
SA 4 HOH   68  468 84   HOH   HOH C . 
SA 4 HOH   69  469 583  HOH   HOH C . 
SA 4 HOH   70  470 128  HOH   HOH C . 
SA 4 HOH   71  471 1148 HOH   HOH C . 
SA 4 HOH   72  472 722  HOH   HOH C . 
SA 4 HOH   73  473 1525 HOH   HOH C . 
SA 4 HOH   74  474 425  HOH   HOH C . 
SA 4 HOH   75  475 541  HOH   HOH C . 
SA 4 HOH   76  476 1531 HOH   HOH C . 
SA 4 HOH   77  477 389  HOH   HOH C . 
SA 4 HOH   78  478 447  HOH   HOH C . 
SA 4 HOH   79  479 1259 HOH   HOH C . 
SA 4 HOH   80  480 982  HOH   HOH C . 
SA 4 HOH   81  481 886  HOH   HOH C . 
SA 4 HOH   82  482 1606 HOH   HOH C . 
SA 4 HOH   83  483 227  HOH   HOH C . 
SA 4 HOH   84  484 522  HOH   HOH C . 
SA 4 HOH   85  485 189  HOH   HOH C . 
SA 4 HOH   86  486 297  HOH   HOH C . 
SA 4 HOH   87  487 594  HOH   HOH C . 
SA 4 HOH   88  488 1551 HOH   HOH C . 
SA 4 HOH   89  489 1469 HOH   HOH C . 
SA 4 HOH   90  490 899  HOH   HOH C . 
SA 4 HOH   91  491 659  HOH   HOH C . 
SA 4 HOH   92  492 754  HOH   HOH C . 
SA 4 HOH   93  493 457  HOH   HOH C . 
SA 4 HOH   94  494 1605 HOH   HOH C . 
SA 4 HOH   95  495 353  HOH   HOH C . 
SA 4 HOH   96  496 755  HOH   HOH C . 
SA 4 HOH   97  497 556  HOH   HOH C . 
SA 4 HOH   98  498 502  HOH   HOH C . 
TA 4 HOH   1   401 209  HOH   HOH D . 
TA 4 HOH   2   402 369  HOH   HOH D . 
TA 4 HOH   3   403 174  HOH   HOH D . 
TA 4 HOH   4   404 252  HOH   HOH D . 
TA 4 HOH   5   405 579  HOH   HOH D . 
TA 4 HOH   6   406 1415 HOH   HOH D . 
TA 4 HOH   7   407 194  HOH   HOH D . 
TA 4 HOH   8   408 149  HOH   HOH D . 
TA 4 HOH   9   409 783  HOH   HOH D . 
TA 4 HOH   10  410 446  HOH   HOH D . 
TA 4 HOH   11  411 623  HOH   HOH D . 
TA 4 HOH   12  412 159  HOH   HOH D . 
TA 4 HOH   13  413 1218 HOH   HOH D . 
TA 4 HOH   14  414 269  HOH   HOH D . 
TA 4 HOH   15  415 138  HOH   HOH D . 
TA 4 HOH   16  416 1082 HOH   HOH D . 
TA 4 HOH   17  417 334  HOH   HOH D . 
TA 4 HOH   18  418 493  HOH   HOH D . 
TA 4 HOH   19  419 1598 HOH   HOH D . 
TA 4 HOH   20  420 901  HOH   HOH D . 
TA 4 HOH   21  421 1041 HOH   HOH D . 
TA 4 HOH   22  422 586  HOH   HOH D . 
TA 4 HOH   23  423 1136 HOH   HOH D . 
TA 4 HOH   24  424 377  HOH   HOH D . 
TA 4 HOH   25  425 593  HOH   HOH D . 
TA 4 HOH   26  426 973  HOH   HOH D . 
TA 4 HOH   27  427 1132 HOH   HOH D . 
TA 4 HOH   28  428 53   HOH   HOH D . 
TA 4 HOH   29  429 815  HOH   HOH D . 
TA 4 HOH   30  430 1562 HOH   HOH D . 
TA 4 HOH   31  431 485  HOH   HOH D . 
TA 4 HOH   32  432 1613 HOH   HOH D . 
TA 4 HOH   33  433 702  HOH   HOH D . 
TA 4 HOH   34  434 392  HOH   HOH D . 
TA 4 HOH   35  435 622  HOH   HOH D . 
TA 4 HOH   36  436 1583 HOH   HOH D . 
TA 4 HOH   37  437 819  HOH   HOH D . 
TA 4 HOH   38  438 648  HOH   HOH D . 
TA 4 HOH   39  439 305  HOH   HOH D . 
TA 4 HOH   40  440 1048 HOH   HOH D . 
TA 4 HOH   41  441 997  HOH   HOH D . 
TA 4 HOH   42  442 118  HOH   HOH D . 
TA 4 HOH   43  443 260  HOH   HOH D . 
TA 4 HOH   44  444 1161 HOH   HOH D . 
TA 4 HOH   45  445 1093 HOH   HOH D . 
TA 4 HOH   46  446 382  HOH   HOH D . 
TA 4 HOH   47  447 519  HOH   HOH D . 
TA 4 HOH   48  448 1421 HOH   HOH D . 
TA 4 HOH   49  449 517  HOH   HOH D . 
TA 4 HOH   50  450 5    HOH   HOH D . 
TA 4 HOH   51  451 1459 HOH   HOH D . 
TA 4 HOH   52  452 715  HOH   HOH D . 
TA 4 HOH   53  453 993  HOH   HOH D . 
TA 4 HOH   54  454 13   HOH   HOH D . 
TA 4 HOH   55  455 1096 HOH   HOH D . 
TA 4 HOH   56  456 1316 HOH   HOH D . 
TA 4 HOH   57  457 781  HOH   HOH D . 
TA 4 HOH   58  458 584  HOH   HOH D . 
TA 4 HOH   59  459 1460 HOH   HOH D . 
TA 4 HOH   60  460 636  HOH   HOH D . 
TA 4 HOH   61  461 1513 HOH   HOH D . 
TA 4 HOH   62  462 35   HOH   HOH D . 
TA 4 HOH   63  463 1416 HOH   HOH D . 
TA 4 HOH   64  464 908  HOH   HOH D . 
TA 4 HOH   65  465 540  HOH   HOH D . 
TA 4 HOH   66  466 1542 HOH   HOH D . 
TA 4 HOH   67  467 703  HOH   HOH D . 
TA 4 HOH   68  468 836  HOH   HOH D . 
TA 4 HOH   69  469 530  HOH   HOH D . 
TA 4 HOH   70  470 1013 HOH   HOH D . 
TA 4 HOH   71  471 926  HOH   HOH D . 
TA 4 HOH   72  472 1555 HOH   HOH D . 
TA 4 HOH   73  473 809  HOH   HOH D . 
TA 4 HOH   74  474 1536 HOH   HOH D . 
TA 4 HOH   75  475 1384 HOH   HOH D . 
TA 4 HOH   76  476 927  HOH   HOH D . 
TA 4 HOH   77  477 1389 HOH   HOH D . 
TA 4 HOH   78  478 225  HOH   HOH D . 
TA 4 HOH   79  479 602  HOH   HOH D . 
TA 4 HOH   80  480 229  HOH   HOH D . 
TA 4 HOH   81  481 548  HOH   HOH D . 
TA 4 HOH   82  482 398  HOH   HOH D . 
TA 4 HOH   83  483 838  HOH   HOH D . 
TA 4 HOH   84  484 996  HOH   HOH D . 
TA 4 HOH   85  485 1370 HOH   HOH D . 
TA 4 HOH   86  486 375  HOH   HOH D . 
TA 4 HOH   87  487 1379 HOH   HOH D . 
TA 4 HOH   88  488 1493 HOH   HOH D . 
TA 4 HOH   89  489 1461 HOH   HOH D . 
TA 4 HOH   90  490 1029 HOH   HOH D . 
TA 4 HOH   91  491 1174 HOH   HOH D . 
TA 4 HOH   92  492 664  HOH   HOH D . 
TA 4 HOH   93  493 709  HOH   HOH D . 
TA 4 HOH   94  494 764  HOH   HOH D . 
TA 4 HOH   95  495 1023 HOH   HOH D . 
TA 4 HOH   96  496 762  HOH   HOH D . 
TA 4 HOH   97  497 1616 HOH   HOH D . 
TA 4 HOH   98  498 1437 HOH   HOH D . 
UA 4 HOH   1   401 445  HOH   HOH E . 
UA 4 HOH   2   402 934  HOH   HOH E . 
UA 4 HOH   3   403 126  HOH   HOH E . 
UA 4 HOH   4   404 386  HOH   HOH E . 
UA 4 HOH   5   405 1548 HOH   HOH E . 
UA 4 HOH   6   406 273  HOH   HOH E . 
UA 4 HOH   7   407 1364 HOH   HOH E . 
UA 4 HOH   8   408 274  HOH   HOH E . 
UA 4 HOH   9   409 342  HOH   HOH E . 
UA 4 HOH   10  410 1210 HOH   HOH E . 
UA 4 HOH   11  411 156  HOH   HOH E . 
UA 4 HOH   12  412 924  HOH   HOH E . 
UA 4 HOH   13  413 649  HOH   HOH E . 
UA 4 HOH   14  414 143  HOH   HOH E . 
UA 4 HOH   15  415 595  HOH   HOH E . 
UA 4 HOH   16  416 627  HOH   HOH E . 
UA 4 HOH   17  417 430  HOH   HOH E . 
UA 4 HOH   18  418 1458 HOH   HOH E . 
UA 4 HOH   19  419 914  HOH   HOH E . 
UA 4 HOH   20  420 1575 HOH   HOH E . 
UA 4 HOH   21  421 630  HOH   HOH E . 
UA 4 HOH   22  422 1417 HOH   HOH E . 
UA 4 HOH   23  423 573  HOH   HOH E . 
UA 4 HOH   24  424 621  HOH   HOH E . 
UA 4 HOH   25  425 1134 HOH   HOH E . 
UA 4 HOH   26  426 220  HOH   HOH E . 
UA 4 HOH   27  427 566  HOH   HOH E . 
UA 4 HOH   28  428 1235 HOH   HOH E . 
UA 4 HOH   29  429 706  HOH   HOH E . 
UA 4 HOH   30  430 267  HOH   HOH E . 
UA 4 HOH   31  431 204  HOH   HOH E . 
UA 4 HOH   32  432 616  HOH   HOH E . 
UA 4 HOH   33  433 535  HOH   HOH E . 
UA 4 HOH   34  434 473  HOH   HOH E . 
UA 4 HOH   35  435 542  HOH   HOH E . 
UA 4 HOH   36  436 1466 HOH   HOH E . 
UA 4 HOH   37  437 1376 HOH   HOH E . 
UA 4 HOH   38  438 1603 HOH   HOH E . 
UA 4 HOH   39  439 873  HOH   HOH E . 
UA 4 HOH   40  440 1420 HOH   HOH E . 
UA 4 HOH   41  441 198  HOH   HOH E . 
UA 4 HOH   42  442 966  HOH   HOH E . 
UA 4 HOH   43  443 255  HOH   HOH E . 
UA 4 HOH   44  444 789  HOH   HOH E . 
UA 4 HOH   45  445 947  HOH   HOH E . 
UA 4 HOH   46  446 604  HOH   HOH E . 
UA 4 HOH   47  447 563  HOH   HOH E . 
UA 4 HOH   48  448 772  HOH   HOH E . 
UA 4 HOH   49  449 1317 HOH   HOH E . 
UA 4 HOH   50  450 887  HOH   HOH E . 
UA 4 HOH   51  451 866  HOH   HOH E . 
UA 4 HOH   52  452 1495 HOH   HOH E . 
UA 4 HOH   53  453 1418 HOH   HOH E . 
UA 4 HOH   54  454 1385 HOH   HOH E . 
UA 4 HOH   55  455 1126 HOH   HOH E . 
UA 4 HOH   56  456 1570 HOH   HOH E . 
UA 4 HOH   57  457 576  HOH   HOH E . 
UA 4 HOH   58  458 1311 HOH   HOH E . 
UA 4 HOH   59  459 14   HOH   HOH E . 
UA 4 HOH   60  460 296  HOH   HOH E . 
UA 4 HOH   61  461 905  HOH   HOH E . 
UA 4 HOH   62  462 920  HOH   HOH E . 
UA 4 HOH   63  463 1484 HOH   HOH E . 
UA 4 HOH   64  464 906  HOH   HOH E . 
UA 4 HOH   65  465 976  HOH   HOH E . 
UA 4 HOH   66  466 1362 HOH   HOH E . 
UA 4 HOH   67  467 1599 HOH   HOH E . 
UA 4 HOH   68  468 1108 HOH   HOH E . 
UA 4 HOH   69  469 29   HOH   HOH E . 
UA 4 HOH   70  470 1556 HOH   HOH E . 
UA 4 HOH   71  471 397  HOH   HOH E . 
UA 4 HOH   72  472 1521 HOH   HOH E . 
UA 4 HOH   73  473 145  HOH   HOH E . 
UA 4 HOH   74  474 370  HOH   HOH E . 
UA 4 HOH   75  475 661  HOH   HOH E . 
UA 4 HOH   76  476 299  HOH   HOH E . 
UA 4 HOH   77  477 784  HOH   HOH E . 
UA 4 HOH   78  478 1433 HOH   HOH E . 
UA 4 HOH   79  479 645  HOH   HOH E . 
UA 4 HOH   80  480 921  HOH   HOH E . 
UA 4 HOH   81  481 1101 HOH   HOH E . 
UA 4 HOH   82  482 1604 HOH   HOH E . 
UA 4 HOH   83  483 1151 HOH   HOH E . 
UA 4 HOH   84  484 1099 HOH   HOH E . 
UA 4 HOH   85  485 396  HOH   HOH E . 
UA 4 HOH   86  486 504  HOH   HOH E . 
UA 4 HOH   87  487 1115 HOH   HOH E . 
UA 4 HOH   88  488 1028 HOH   HOH E . 
UA 4 HOH   89  489 1611 HOH   HOH E . 
UA 4 HOH   90  490 539  HOH   HOH E . 
UA 4 HOH   91  491 1031 HOH   HOH E . 
VA 4 HOH   1   401 471  HOH   HOH F . 
VA 4 HOH   2   402 501  HOH   HOH F . 
VA 4 HOH   3   403 341  HOH   HOH F . 
VA 4 HOH   4   404 114  HOH   HOH F . 
VA 4 HOH   5   405 321  HOH   HOH F . 
VA 4 HOH   6   406 823  HOH   HOH F . 
VA 4 HOH   7   407 898  HOH   HOH F . 
VA 4 HOH   8   408 108  HOH   HOH F . 
VA 4 HOH   9   409 150  HOH   HOH F . 
VA 4 HOH   10  410 63   HOH   HOH F . 
VA 4 HOH   11  411 953  HOH   HOH F . 
VA 4 HOH   12  412 481  HOH   HOH F . 
VA 4 HOH   13  413 113  HOH   HOH F . 
VA 4 HOH   14  414 654  HOH   HOH F . 
VA 4 HOH   15  415 1076 HOH   HOH F . 
VA 4 HOH   16  416 880  HOH   HOH F . 
VA 4 HOH   17  417 175  HOH   HOH F . 
VA 4 HOH   18  418 182  HOH   HOH F . 
VA 4 HOH   19  419 853  HOH   HOH F . 
VA 4 HOH   20  420 1234 HOH   HOH F . 
VA 4 HOH   21  421 977  HOH   HOH F . 
VA 4 HOH   22  422 242  HOH   HOH F . 
VA 4 HOH   23  423 1137 HOH   HOH F . 
VA 4 HOH   24  424 864  HOH   HOH F . 
VA 4 HOH   25  425 20   HOH   HOH F . 
VA 4 HOH   26  426 885  HOH   HOH F . 
VA 4 HOH   27  427 302  HOH   HOH F . 
VA 4 HOH   28  428 200  HOH   HOH F . 
VA 4 HOH   29  429 1135 HOH   HOH F . 
VA 4 HOH   30  430 571  HOH   HOH F . 
VA 4 HOH   31  431 1448 HOH   HOH F . 
VA 4 HOH   32  432 726  HOH   HOH F . 
VA 4 HOH   33  433 490  HOH   HOH F . 
VA 4 HOH   34  434 597  HOH   HOH F . 
VA 4 HOH   35  435 1162 HOH   HOH F . 
VA 4 HOH   36  436 1267 HOH   HOH F . 
VA 4 HOH   37  437 24   HOH   HOH F . 
VA 4 HOH   38  438 737  HOH   HOH F . 
VA 4 HOH   39  439 791  HOH   HOH F . 
VA 4 HOH   40  440 89   HOH   HOH F . 
VA 4 HOH   41  441 346  HOH   HOH F . 
VA 4 HOH   42  442 1206 HOH   HOH F . 
VA 4 HOH   43  443 840  HOH   HOH F . 
VA 4 HOH   44  444 163  HOH   HOH F . 
VA 4 HOH   45  445 1569 HOH   HOH F . 
VA 4 HOH   46  446 110  HOH   HOH F . 
VA 4 HOH   47  447 618  HOH   HOH F . 
VA 4 HOH   48  448 1245 HOH   HOH F . 
VA 4 HOH   49  449 673  HOH   HOH F . 
VA 4 HOH   50  450 1057 HOH   HOH F . 
VA 4 HOH   51  451 428  HOH   HOH F . 
VA 4 HOH   52  452 747  HOH   HOH F . 
VA 4 HOH   53  453 451  HOH   HOH F . 
VA 4 HOH   54  454 798  HOH   HOH F . 
VA 4 HOH   55  455 277  HOH   HOH F . 
VA 4 HOH   56  456 1565 HOH   HOH F . 
VA 4 HOH   57  457 295  HOH   HOH F . 
VA 4 HOH   58  458 411  HOH   HOH F . 
VA 4 HOH   59  459 460  HOH   HOH F . 
VA 4 HOH   60  460 1121 HOH   HOH F . 
VA 4 HOH   61  461 881  HOH   HOH F . 
VA 4 HOH   62  462 968  HOH   HOH F . 
VA 4 HOH   63  463 1423 HOH   HOH F . 
VA 4 HOH   64  464 421  HOH   HOH F . 
VA 4 HOH   65  465 671  HOH   HOH F . 
VA 4 HOH   66  466 371  HOH   HOH F . 
VA 4 HOH   67  467 656  HOH   HOH F . 
VA 4 HOH   68  468 1066 HOH   HOH F . 
VA 4 HOH   69  469 833  HOH   HOH F . 
VA 4 HOH   70  470 1462 HOH   HOH F . 
VA 4 HOH   71  471 1060 HOH   HOH F . 
VA 4 HOH   72  472 1266 HOH   HOH F . 
VA 4 HOH   73  473 745  HOH   HOH F . 
VA 4 HOH   74  474 827  HOH   HOH F . 
WA 4 HOH   1   401 65   HOH   HOH G . 
WA 4 HOH   2   402 272  HOH   HOH G . 
WA 4 HOH   3   403 568  HOH   HOH G . 
WA 4 HOH   4   404 95   HOH   HOH G . 
WA 4 HOH   5   405 962  HOH   HOH G . 
WA 4 HOH   6   406 117  HOH   HOH G . 
WA 4 HOH   7   407 822  HOH   HOH G . 
WA 4 HOH   8   408 284  HOH   HOH G . 
WA 4 HOH   9   409 333  HOH   HOH G . 
WA 4 HOH   10  410 187  HOH   HOH G . 
WA 4 HOH   11  411 249  HOH   HOH G . 
WA 4 HOH   12  412 638  HOH   HOH G . 
WA 4 HOH   13  413 311  HOH   HOH G . 
WA 4 HOH   14  414 1079 HOH   HOH G . 
WA 4 HOH   15  415 598  HOH   HOH G . 
WA 4 HOH   16  416 394  HOH   HOH G . 
WA 4 HOH   17  417 313  HOH   HOH G . 
WA 4 HOH   18  418 219  HOH   HOH G . 
WA 4 HOH   19  419 292  HOH   HOH G . 
WA 4 HOH   20  420 184  HOH   HOH G . 
WA 4 HOH   21  421 64   HOH   HOH G . 
WA 4 HOH   22  422 213  HOH   HOH G . 
WA 4 HOH   23  423 62   HOH   HOH G . 
WA 4 HOH   24  424 777  HOH   HOH G . 
WA 4 HOH   25  425 782  HOH   HOH G . 
WA 4 HOH   26  426 639  HOH   HOH G . 
WA 4 HOH   27  427 786  HOH   HOH G . 
WA 4 HOH   28  428 884  HOH   HOH G . 
WA 4 HOH   29  429 161  HOH   HOH G . 
WA 4 HOH   30  430 168  HOH   HOH G . 
WA 4 HOH   31  431 253  HOH   HOH G . 
WA 4 HOH   32  432 896  HOH   HOH G . 
WA 4 HOH   33  433 202  HOH   HOH G . 
WA 4 HOH   34  434 203  HOH   HOH G . 
WA 4 HOH   35  435 466  HOH   HOH G . 
WA 4 HOH   36  436 121  HOH   HOH G . 
WA 4 HOH   37  437 1293 HOH   HOH G . 
WA 4 HOH   38  438 283  HOH   HOH G . 
WA 4 HOH   39  439 803  HOH   HOH G . 
WA 4 HOH   40  440 682  HOH   HOH G . 
WA 4 HOH   41  441 936  HOH   HOH G . 
WA 4 HOH   42  442 27   HOH   HOH G . 
WA 4 HOH   43  443 136  HOH   HOH G . 
WA 4 HOH   44  444 352  HOH   HOH G . 
WA 4 HOH   45  445 469  HOH   HOH G . 
WA 4 HOH   46  446 820  HOH   HOH G . 
WA 4 HOH   47  447 403  HOH   HOH G . 
WA 4 HOH   48  448 172  HOH   HOH G . 
WA 4 HOH   49  449 628  HOH   HOH G . 
WA 4 HOH   50  450 3    HOH   HOH G . 
WA 4 HOH   51  451 155  HOH   HOH G . 
WA 4 HOH   52  452 376  HOH   HOH G . 
WA 4 HOH   53  453 592  HOH   HOH G . 
WA 4 HOH   54  454 1397 HOH   HOH G . 
WA 4 HOH   55  455 1353 HOH   HOH G . 
WA 4 HOH   56  456 320  HOH   HOH G . 
WA 4 HOH   57  457 546  HOH   HOH G . 
WA 4 HOH   58  458 330  HOH   HOH G . 
WA 4 HOH   59  459 192  HOH   HOH G . 
WA 4 HOH   60  460 416  HOH   HOH G . 
WA 4 HOH   61  461 967  HOH   HOH G . 
WA 4 HOH   62  462 801  HOH   HOH G . 
WA 4 HOH   63  463 740  HOH   HOH G . 
WA 4 HOH   64  464 496  HOH   HOH G . 
WA 4 HOH   65  465 243  HOH   HOH G . 
WA 4 HOH   66  466 298  HOH   HOH G . 
WA 4 HOH   67  467 271  HOH   HOH G . 
WA 4 HOH   68  468 1496 HOH   HOH G . 
WA 4 HOH   69  469 354  HOH   HOH G . 
WA 4 HOH   70  470 185  HOH   HOH G . 
WA 4 HOH   71  471 1614 HOH   HOH G . 
WA 4 HOH   72  472 1568 HOH   HOH G . 
WA 4 HOH   73  473 878  HOH   HOH G . 
WA 4 HOH   74  474 90   HOH   HOH G . 
WA 4 HOH   75  475 282  HOH   HOH G . 
WA 4 HOH   76  476 1094 HOH   HOH G . 
WA 4 HOH   77  477 892  HOH   HOH G . 
WA 4 HOH   78  478 236  HOH   HOH G . 
WA 4 HOH   79  479 999  HOH   HOH G . 
WA 4 HOH   80  480 1373 HOH   HOH G . 
WA 4 HOH   81  481 841  HOH   HOH G . 
WA 4 HOH   82  482 736  HOH   HOH G . 
WA 4 HOH   83  483 1098 HOH   HOH G . 
WA 4 HOH   84  484 1530 HOH   HOH G . 
WA 4 HOH   85  485 863  HOH   HOH G . 
WA 4 HOH   86  486 759  HOH   HOH G . 
XA 4 HOH   1   401 1200 HOH   HOH H . 
XA 4 HOH   2   402 1559 HOH   HOH H . 
XA 4 HOH   3   403 1183 HOH   HOH H . 
XA 4 HOH   4   404 1527 HOH   HOH H . 
XA 4 HOH   5   405 1485 HOH   HOH H . 
XA 4 HOH   6   406 42   HOH   HOH H . 
XA 4 HOH   7   407 58   HOH   HOH H . 
XA 4 HOH   8   408 1563 HOH   HOH H . 
XA 4 HOH   9   409 710  HOH   HOH H . 
XA 4 HOH   10  410 494  HOH   HOH H . 
XA 4 HOH   11  411 1199 HOH   HOH H . 
XA 4 HOH   12  412 1383 HOH   HOH H . 
XA 4 HOH   13  413 1553 HOH   HOH H . 
XA 4 HOH   14  414 1195 HOH   HOH H . 
XA 4 HOH   15  415 440  HOH   HOH H . 
XA 4 HOH   16  416 1524 HOH   HOH H . 
XA 4 HOH   17  417 1187 HOH   HOH H . 
XA 4 HOH   18  418 1191 HOH   HOH H . 
XA 4 HOH   19  419 1586 HOH   HOH H . 
XA 4 HOH   20  420 1188 HOH   HOH H . 
XA 4 HOH   21  421 1467 HOH   HOH H . 
XA 4 HOH   22  422 1441 HOH   HOH H . 
XA 4 HOH   23  423 1313 HOH   HOH H . 
XA 4 HOH   24  424 569  HOH   HOH H . 
XA 4 HOH   25  425 1615 HOH   HOH H . 
XA 4 HOH   26  426 468  HOH   HOH H . 
XA 4 HOH   27  427 1194 HOH   HOH H . 
XA 4 HOH   28  428 1443 HOH   HOH H . 
XA 4 HOH   29  429 643  HOH   HOH H . 
XA 4 HOH   30  430 1518 HOH   HOH H . 
XA 4 HOH   31  431 1486 HOH   HOH H . 
XA 4 HOH   32  432 1472 HOH   HOH H . 
XA 4 HOH   33  433 1440 HOH   HOH H . 
XA 4 HOH   34  434 1471 HOH   HOH H . 
XA 4 HOH   35  435 123  HOH   HOH H . 
XA 4 HOH   36  436 1197 HOH   HOH H . 
XA 4 HOH   37  437 1442 HOH   HOH H . 
XA 4 HOH   38  438 1532 HOH   HOH H . 
XA 4 HOH   39  439 928  HOH   HOH H . 
XA 4 HOH   40  440 1312 HOH   HOH H . 
XA 4 HOH   41  441 1498 HOH   HOH H . 
XA 4 HOH   42  442 1357 HOH   HOH H . 
XA 4 HOH   43  443 1483 HOH   HOH H . 
XA 4 HOH   44  444 1074 HOH   HOH H . 
XA 4 HOH   45  445 1510 HOH   HOH H . 
XA 4 HOH   46  446 959  HOH   HOH H . 
XA 4 HOH   47  447 524  HOH   HOH H . 
XA 4 HOH   48  448 1198 HOH   HOH H . 
XA 4 HOH   49  449 1517 HOH   HOH H . 
XA 4 HOH   50  450 1492 HOH   HOH H . 
XA 4 HOH   51  451 1439 HOH   HOH H . 
XA 4 HOH   52  452 625  HOH   HOH H . 
XA 4 HOH   53  453 1491 HOH   HOH H . 
XA 4 HOH   54  454 1560 HOH   HOH H . 
XA 4 HOH   55  455 1516 HOH   HOH H . 
XA 4 HOH   56  456 1534 HOH   HOH H . 
XA 4 HOH   57  457 1502 HOH   HOH H . 
XA 4 HOH   58  458 374  HOH   HOH H . 
XA 4 HOH   59  459 1438 HOH   HOH H . 
XA 4 HOH   60  460 1507 HOH   HOH H . 
XA 4 HOH   61  461 1479 HOH   HOH H . 
XA 4 HOH   62  462 1499 HOH   HOH H . 
XA 4 HOH   63  463 1576 HOH   HOH H . 
XA 4 HOH   64  464 1186 HOH   HOH H . 
XA 4 HOH   65  465 1506 HOH   HOH H . 
XA 4 HOH   66  466 477  HOH   HOH H . 
XA 4 HOH   67  467 1533 HOH   HOH H . 
XA 4 HOH   68  468 1489 HOH   HOH H . 
XA 4 HOH   69  469 1182 HOH   HOH H . 
XA 4 HOH   70  470 1617 HOH   HOH H . 
XA 4 HOH   71  471 599  HOH   HOH H . 
XA 4 HOH   72  472 909  HOH   HOH H . 
YA 4 HOH   1   401 1035 HOH   HOH I . 
YA 4 HOH   2   402 861  HOH   HOH I . 
YA 4 HOH   3   403 1475 HOH   HOH I . 
YA 4 HOH   4   404 1579 HOH   HOH I . 
YA 4 HOH   5   405 1036 HOH   HOH I . 
YA 4 HOH   6   406 1509 HOH   HOH I . 
YA 4 HOH   7   407 1490 HOH   HOH I . 
YA 4 HOH   8   408 303  HOH   HOH I . 
YA 4 HOH   9   409 1482 HOH   HOH I . 
YA 4 HOH   10  410 16   HOH   HOH I . 
YA 4 HOH   11  411 806  HOH   HOH I . 
YA 4 HOH   12  412 669  HOH   HOH I . 
YA 4 HOH   13  413 1356 HOH   HOH I . 
YA 4 HOH   14  414 821  HOH   HOH I . 
YA 4 HOH   15  415 1103 HOH   HOH I . 
YA 4 HOH   16  416 511  HOH   HOH I . 
YA 4 HOH   17  417 105  HOH   HOH I . 
YA 4 HOH   18  418 1062 HOH   HOH I . 
YA 4 HOH   19  419 1444 HOH   HOH I . 
YA 4 HOH   20  420 1473 HOH   HOH I . 
YA 4 HOH   21  421 1158 HOH   HOH I . 
YA 4 HOH   22  422 1246 HOH   HOH I . 
YA 4 HOH   23  423 85   HOH   HOH I . 
YA 4 HOH   24  424 1069 HOH   HOH I . 
YA 4 HOH   25  425 1476 HOH   HOH I . 
YA 4 HOH   26  426 1543 HOH   HOH I . 
YA 4 HOH   27  427 985  HOH   HOH I . 
YA 4 HOH   28  428 248  HOH   HOH I . 
YA 4 HOH   29  429 73   HOH   HOH I . 
YA 4 HOH   30  430 555  HOH   HOH I . 
YA 4 HOH   31  431 646  HOH   HOH I . 
YA 4 HOH   32  432 316  HOH   HOH I . 
YA 4 HOH   33  433 188  HOH   HOH I . 
YA 4 HOH   34  434 773  HOH   HOH I . 
YA 4 HOH   35  435 1032 HOH   HOH I . 
YA 4 HOH   36  436 250  HOH   HOH I . 
YA 4 HOH   37  437 1487 HOH   HOH I . 
YA 4 HOH   38  438 201  HOH   HOH I . 
YA 4 HOH   39  439 4    HOH   HOH I . 
YA 4 HOH   40  440 1558 HOH   HOH I . 
YA 4 HOH   41  441 28   HOH   HOH I . 
YA 4 HOH   42  442 1445 HOH   HOH I . 
YA 4 HOH   43  443 1086 HOH   HOH I . 
YA 4 HOH   44  444 1446 HOH   HOH I . 
YA 4 HOH   45  445 111  HOH   HOH I . 
YA 4 HOH   46  446 1609 HOH   HOH I . 
YA 4 HOH   47  447 452  HOH   HOH I . 
YA 4 HOH   48  448 1068 HOH   HOH I . 
YA 4 HOH   49  449 813  HOH   HOH I . 
YA 4 HOH   50  450 1336 HOH   HOH I . 
YA 4 HOH   51  451 1447 HOH   HOH I . 
YA 4 HOH   52  452 275  HOH   HOH I . 
YA 4 HOH   53  453 807  HOH   HOH I . 
YA 4 HOH   54  454 157  HOH   HOH I . 
YA 4 HOH   55  455 578  HOH   HOH I . 
YA 4 HOH   56  456 183  HOH   HOH I . 
YA 4 HOH   57  457 1343 HOH   HOH I . 
YA 4 HOH   58  458 1037 HOH   HOH I . 
YA 4 HOH   59  459 558  HOH   HOH I . 
YA 4 HOH   60  460 675  HOH   HOH I . 
YA 4 HOH   61  461 686  HOH   HOH I . 
YA 4 HOH   62  462 246  HOH   HOH I . 
YA 4 HOH   63  463 828  HOH   HOH I . 
YA 4 HOH   64  464 1282 HOH   HOH I . 
YA 4 HOH   65  465 547  HOH   HOH I . 
YA 4 HOH   66  466 572  HOH   HOH I . 
YA 4 HOH   67  467 1550 HOH   HOH I . 
YA 4 HOH   68  468 619  HOH   HOH I . 
YA 4 HOH   69  469 721  HOH   HOH I . 
YA 4 HOH   70  470 589  HOH   HOH I . 
YA 4 HOH   71  471 1088 HOH   HOH I . 
YA 4 HOH   72  472 719  HOH   HOH I . 
YA 4 HOH   73  473 1034 HOH   HOH I . 
YA 4 HOH   74  474 268  HOH   HOH I . 
YA 4 HOH   75  475 120  HOH   HOH I . 
YA 4 HOH   76  476 1176 HOH   HOH I . 
YA 4 HOH   77  477 765  HOH   HOH I . 
YA 4 HOH   78  478 852  HOH   HOH I . 
ZA 4 HOH   1   401 510  HOH   HOH J . 
ZA 4 HOH   2   402 1281 HOH   HOH J . 
ZA 4 HOH   3   403 116  HOH   HOH J . 
ZA 4 HOH   4   404 513  HOH   HOH J . 
ZA 4 HOH   5   405 77   HOH   HOH J . 
ZA 4 HOH   6   406 355  HOH   HOH J . 
ZA 4 HOH   7   407 314  HOH   HOH J . 
ZA 4 HOH   8   408 83   HOH   HOH J . 
ZA 4 HOH   9   409 1160 HOH   HOH J . 
ZA 4 HOH   10  410 526  HOH   HOH J . 
ZA 4 HOH   11  411 626  HOH   HOH J . 
ZA 4 HOH   12  412 776  HOH   HOH J . 
ZA 4 HOH   13  413 1138 HOH   HOH J . 
ZA 4 HOH   14  414 1084 HOH   HOH J . 
ZA 4 HOH   15  415 364  HOH   HOH J . 
ZA 4 HOH   16  416 666  HOH   HOH J . 
ZA 4 HOH   17  417 94   HOH   HOH J . 
ZA 4 HOH   18  418 25   HOH   HOH J . 
ZA 4 HOH   19  419 356  HOH   HOH J . 
ZA 4 HOH   20  420 1451 HOH   HOH J . 
ZA 4 HOH   21  421 362  HOH   HOH J . 
ZA 4 HOH   22  422 88   HOH   HOH J . 
ZA 4 HOH   23  423 1414 HOH   HOH J . 
ZA 4 HOH   24  424 939  HOH   HOH J . 
ZA 4 HOH   25  425 1129 HOH   HOH J . 
ZA 4 HOH   26  426 44   HOH   HOH J . 
ZA 4 HOH   27  427 12   HOH   HOH J . 
ZA 4 HOH   28  428 147  HOH   HOH J . 
ZA 4 HOH   29  429 244  HOH   HOH J . 
ZA 4 HOH   30  430 363  HOH   HOH J . 
ZA 4 HOH   31  431 742  HOH   HOH J . 
ZA 4 HOH   32  432 945  HOH   HOH J . 
ZA 4 HOH   33  433 930  HOH   HOH J . 
ZA 4 HOH   34  434 683  HOH   HOH J . 
ZA 4 HOH   35  435 651  HOH   HOH J . 
ZA 4 HOH   36  436 1330 HOH   HOH J . 
ZA 4 HOH   37  437 915  HOH   HOH J . 
ZA 4 HOH   38  438 911  HOH   HOH J . 
ZA 4 HOH   39  439 1381 HOH   HOH J . 
ZA 4 HOH   40  440 516  HOH   HOH J . 
ZA 4 HOH   41  441 1378 HOH   HOH J . 
ZA 4 HOH   42  442 205  HOH   HOH J . 
ZA 4 HOH   43  443 1377 HOH   HOH J . 
ZA 4 HOH   44  444 1011 HOH   HOH J . 
ZA 4 HOH   45  445 372  HOH   HOH J . 
ZA 4 HOH   46  446 587  HOH   HOH J . 
ZA 4 HOH   47  447 1290 HOH   HOH J . 
ZA 4 HOH   48  448 441  HOH   HOH J . 
ZA 4 HOH   49  449 19   HOH   HOH J . 
ZA 4 HOH   50  450 60   HOH   HOH J . 
ZA 4 HOH   51  451 463  HOH   HOH J . 
ZA 4 HOH   52  452 154  HOH   HOH J . 
ZA 4 HOH   53  453 890  HOH   HOH J . 
ZA 4 HOH   54  454 1331 HOH   HOH J . 
ZA 4 HOH   55  455 177  HOH   HOH J . 
ZA 4 HOH   56  456 1118 HOH   HOH J . 
ZA 4 HOH   57  457 97   HOH   HOH J . 
ZA 4 HOH   58  458 480  HOH   HOH J . 
ZA 4 HOH   59  459 139  HOH   HOH J . 
ZA 4 HOH   60  460 780  HOH   HOH J . 
ZA 4 HOH   61  461 1359 HOH   HOH J . 
ZA 4 HOH   62  462 385  HOH   HOH J . 
ZA 4 HOH   63  463 419  HOH   HOH J . 
ZA 4 HOH   64  464 790  HOH   HOH J . 
ZA 4 HOH   65  465 753  HOH   HOH J . 
ZA 4 HOH   66  466 484  HOH   HOH J . 
ZA 4 HOH   67  467 1339 HOH   HOH J . 
ZA 4 HOH   68  468 620  HOH   HOH J . 
ZA 4 HOH   69  469 1348 HOH   HOH J . 
ZA 4 HOH   70  470 964  HOH   HOH J . 
ZA 4 HOH   71  471 324  HOH   HOH J . 
ZA 4 HOH   72  472 532  HOH   HOH J . 
ZA 4 HOH   73  473 521  HOH   HOH J . 
ZA 4 HOH   74  474 211  HOH   HOH J . 
ZA 4 HOH   75  475 239  HOH   HOH J . 
ZA 4 HOH   76  476 660  HOH   HOH J . 
ZA 4 HOH   77  477 1170 HOH   HOH J . 
ZA 4 HOH   78  478 1171 HOH   HOH J . 
ZA 4 HOH   79  479 799  HOH   HOH J . 
ZA 4 HOH   80  480 769  HOH   HOH J . 
ZA 4 HOH   81  481 574  HOH   HOH J . 
AB 4 HOH   1   401 606  HOH   HOH K . 
AB 4 HOH   2   402 358  HOH   HOH K . 
AB 4 HOH   3   403 347  HOH   HOH K . 
AB 4 HOH   4   404 357  HOH   HOH K . 
AB 4 HOH   5   405 1406 HOH   HOH K . 
AB 4 HOH   6   406 237  HOH   HOH K . 
AB 4 HOH   7   407 1449 HOH   HOH K . 
AB 4 HOH   8   408 228  HOH   HOH K . 
AB 4 HOH   9   409 545  HOH   HOH K . 
AB 4 HOH   10  410 332  HOH   HOH K . 
AB 4 HOH   11  411 39   HOH   HOH K . 
AB 4 HOH   12  412 215  HOH   HOH K . 
AB 4 HOH   13  413 92   HOH   HOH K . 
AB 4 HOH   14  414 378  HOH   HOH K . 
AB 4 HOH   15  415 837  HOH   HOH K . 
AB 4 HOH   16  416 241  HOH   HOH K . 
AB 4 HOH   17  417 1244 HOH   HOH K . 
AB 4 HOH   18  418 797  HOH   HOH K . 
AB 4 HOH   19  419 37   HOH   HOH K . 
AB 4 HOH   20  420 635  HOH   HOH K . 
AB 4 HOH   21  421 465  HOH   HOH K . 
AB 4 HOH   22  422 263  HOH   HOH K . 
AB 4 HOH   23  423 56   HOH   HOH K . 
AB 4 HOH   24  424 461  HOH   HOH K . 
AB 4 HOH   25  425 860  HOH   HOH K . 
AB 4 HOH   26  426 308  HOH   HOH K . 
AB 4 HOH   27  427 1366 HOH   HOH K . 
AB 4 HOH   28  428 301  HOH   HOH K . 
AB 4 HOH   29  429 1453 HOH   HOH K . 
AB 4 HOH   30  430 408  HOH   HOH K . 
AB 4 HOH   31  431 808  HOH   HOH K . 
AB 4 HOH   32  432 1072 HOH   HOH K . 
AB 4 HOH   33  433 871  HOH   HOH K . 
AB 4 HOH   34  434 1233 HOH   HOH K . 
AB 4 HOH   35  435 1297 HOH   HOH K . 
AB 4 HOH   36  436 497  HOH   HOH K . 
AB 4 HOH   37  437 536  HOH   HOH K . 
AB 4 HOH   38  438 1009 HOH   HOH K . 
AB 4 HOH   39  439 1390 HOH   HOH K . 
AB 4 HOH   40  440 980  HOH   HOH K . 
AB 4 HOH   41  441 1602 HOH   HOH K . 
AB 4 HOH   42  442 917  HOH   HOH K . 
AB 4 HOH   43  443 462  HOH   HOH K . 
AB 4 HOH   44  444 368  HOH   HOH K . 
AB 4 HOH   45  445 699  HOH   HOH K . 
AB 4 HOH   46  446 1452 HOH   HOH K . 
AB 4 HOH   47  447 1063 HOH   HOH K . 
AB 4 HOH   48  448 1403 HOH   HOH K . 
AB 4 HOH   49  449 393  HOH   HOH K . 
AB 4 HOH   50  450 261  HOH   HOH K . 
AB 4 HOH   51  451 1564 HOH   HOH K . 
AB 4 HOH   52  452 310  HOH   HOH K . 
AB 4 HOH   53  453 262  HOH   HOH K . 
AB 4 HOH   54  454 1102 HOH   HOH K . 
AB 4 HOH   55  455 663  HOH   HOH K . 
AB 4 HOH   56  456 525  HOH   HOH K . 
AB 4 HOH   57  457 1085 HOH   HOH K . 
AB 4 HOH   58  458 918  HOH   HOH K . 
AB 4 HOH   59  459 697  HOH   HOH K . 
AB 4 HOH   60  460 1601 HOH   HOH K . 
AB 4 HOH   61  461 319  HOH   HOH K . 
AB 4 HOH   62  462 725  HOH   HOH K . 
AB 4 HOH   63  463 1557 HOH   HOH K . 
AB 4 HOH   64  464 1067 HOH   HOH K . 
AB 4 HOH   65  465 907  HOH   HOH K . 
AB 4 HOH   66  466 1554 HOH   HOH K . 
AB 4 HOH   67  467 1371 HOH   HOH K . 
AB 4 HOH   68  468 817  HOH   HOH K . 
AB 4 HOH   69  469 1020 HOH   HOH K . 
AB 4 HOH   70  470 766  HOH   HOH K . 
AB 4 HOH   71  471 738  HOH   HOH K . 
AB 4 HOH   72  472 951  HOH   HOH K . 
BB 4 HOH   1   401 1209 HOH   HOH L . 
BB 4 HOH   2   402 327  HOH   HOH L . 
BB 4 HOH   3   403 1288 HOH   HOH L . 
BB 4 HOH   4   404 731  HOH   HOH L . 
BB 4 HOH   5   405 876  HOH   HOH L . 
BB 4 HOH   6   406 1488 HOH   HOH L . 
BB 4 HOH   7   407 739  HOH   HOH L . 
BB 4 HOH   8   408 1480 HOH   HOH L . 
BB 4 HOH   9   409 523  HOH   HOH L . 
BB 4 HOH   10  410 449  HOH   HOH L . 
BB 4 HOH   11  411 711  HOH   HOH L . 
BB 4 HOH   12  412 1361 HOH   HOH L . 
BB 4 HOH   13  413 1574 HOH   HOH L . 
BB 4 HOH   14  414 1265 HOH   HOH L . 
BB 4 HOH   15  415 210  HOH   HOH L . 
BB 4 HOH   16  416 506  HOH   HOH L . 
BB 4 HOH   17  417 487  HOH   HOH L . 
BB 4 HOH   18  418 1058 HOH   HOH L . 
BB 4 HOH   19  419 1561 HOH   HOH L . 
BB 4 HOH   20  420 130  HOH   HOH L . 
BB 4 HOH   21  421 1083 HOH   HOH L . 
BB 4 HOH   22  422 1419 HOH   HOH L . 
BB 4 HOH   23  423 1535 HOH   HOH L . 
BB 4 HOH   24  424 1207 HOH   HOH L . 
BB 4 HOH   25  425 1001 HOH   HOH L . 
BB 4 HOH   26  426 641  HOH   HOH L . 
BB 4 HOH   27  427 1270 HOH   HOH L . 
BB 4 HOH   28  428 360  HOH   HOH L . 
BB 4 HOH   29  429 956  HOH   HOH L . 
BB 4 HOH   30  430 895  HOH   HOH L . 
BB 4 HOH   31  431 335  HOH   HOH L . 
BB 4 HOH   32  432 544  HOH   HOH L . 
BB 4 HOH   33  433 507  HOH   HOH L . 
BB 4 HOH   34  434 1117 HOH   HOH L . 
BB 4 HOH   35  435 960  HOH   HOH L . 
BB 4 HOH   36  436 1528 HOH   HOH L . 
BB 4 HOH   37  437 1141 HOH   HOH L . 
BB 4 HOH   38  438 31   HOH   HOH L . 
BB 4 HOH   39  439 1571 HOH   HOH L . 
BB 4 HOH   40  440 422  HOH   HOH L . 
BB 4 HOH   41  441 785  HOH   HOH L . 
BB 4 HOH   42  442 1582 HOH   HOH L . 
BB 4 HOH   43  443 1249 HOH   HOH L . 
BB 4 HOH   44  444 221  HOH   HOH L . 
BB 4 HOH   45  445 714  HOH   HOH L . 
BB 4 HOH   46  446 520  HOH   HOH L . 
BB 4 HOH   47  447 1387 HOH   HOH L . 
BB 4 HOH   48  448 1123 HOH   HOH L . 
BB 4 HOH   49  449 1399 HOH   HOH L . 
BB 4 HOH   50  450 955  HOH   HOH L . 
BB 4 HOH   51  451 17   HOH   HOH L . 
BB 4 HOH   52  452 1372 HOH   HOH L . 
BB 4 HOH   53  453 491  HOH   HOH L . 
BB 4 HOH   54  454 406  HOH   HOH L . 
BB 4 HOH   55  455 1220 HOH   HOH L . 
BB 4 HOH   56  456 367  HOH   HOH L . 
BB 4 HOH   57  457 1409 HOH   HOH L . 
BB 4 HOH   58  458 224  HOH   HOH L . 
BB 4 HOH   59  459 1589 HOH   HOH L . 
BB 4 HOH   60  460 701  HOH   HOH L . 
BB 4 HOH   61  461 824  HOH   HOH L . 
BB 4 HOH   62  462 1454 HOH   HOH L . 
BB 4 HOH   63  463 124  HOH   HOH L . 
BB 4 HOH   64  464 804  HOH   HOH L . 
BB 4 HOH   65  465 505  HOH   HOH L . 
BB 4 HOH   66  466 365  HOH   HOH L . 
BB 4 HOH   67  467 624  HOH   HOH L . 
BB 4 HOH   68  468 1139 HOH   HOH L . 
BB 4 HOH   69  469 826  HOH   HOH L . 
BB 4 HOH   70  470 560  HOH   HOH L . 
BB 4 HOH   71  471 1512 HOH   HOH L . 
BB 4 HOH   72  472 1015 HOH   HOH L . 
BB 4 HOH   73  473 366  HOH   HOH L . 
BB 4 HOH   74  474 483  HOH   HOH L . 
BB 4 HOH   75  475 680  HOH   HOH L . 
BB 4 HOH   76  476 988  HOH   HOH L . 
BB 4 HOH   77  477 1431 HOH   HOH L . 
BB 4 HOH   78  478 1578 HOH   HOH L . 
BB 4 HOH   79  479 580  HOH   HOH L . 
CB 4 HOH   1   401 437  HOH   HOH M . 
CB 4 HOH   2   402 1078 HOH   HOH M . 
CB 4 HOH   3   403 1268 HOH   HOH M . 
CB 4 HOH   4   404 478  HOH   HOH M . 
CB 4 HOH   5   405 171  HOH   HOH M . 
CB 4 HOH   6   406 186  HOH   HOH M . 
CB 4 HOH   7   407 842  HOH   HOH M . 
CB 4 HOH   8   408 1577 HOH   HOH M . 
CB 4 HOH   9   409 534  HOH   HOH M . 
CB 4 HOH   10  410 247  HOH   HOH M . 
CB 4 HOH   11  411 293  HOH   HOH M . 
CB 4 HOH   12  412 1204 HOH   HOH M . 
CB 4 HOH   13  413 637  HOH   HOH M . 
CB 4 HOH   14  414 414  HOH   HOH M . 
CB 4 HOH   15  415 549  HOH   HOH M . 
CB 4 HOH   16  416 1572 HOH   HOH M . 
CB 4 HOH   17  417 518  HOH   HOH M . 
CB 4 HOH   18  418 600  HOH   HOH M . 
CB 4 HOH   19  419 133  HOH   HOH M . 
CB 4 HOH   20  420 400  HOH   HOH M . 
CB 4 HOH   21  421 453  HOH   HOH M . 
CB 4 HOH   22  422 9    HOH   HOH M . 
CB 4 HOH   23  423 543  HOH   HOH M . 
CB 4 HOH   24  424 32   HOH   HOH M . 
CB 4 HOH   25  425 251  HOH   HOH M . 
CB 4 HOH   26  426 1142 HOH   HOH M . 
CB 4 HOH   27  427 1341 HOH   HOH M . 
CB 4 HOH   28  428 325  HOH   HOH M . 
CB 4 HOH   29  429 1541 HOH   HOH M . 
CB 4 HOH   30  430 1128 HOH   HOH M . 
CB 4 HOH   31  431 632  HOH   HOH M . 
CB 4 HOH   32  432 417  HOH   HOH M . 
CB 4 HOH   33  433 450  HOH   HOH M . 
CB 4 HOH   34  434 508  HOH   HOH M . 
CB 4 HOH   35  435 872  HOH   HOH M . 
CB 4 HOH   36  436 1501 HOH   HOH M . 
CB 4 HOH   37  437 877  HOH   HOH M . 
CB 4 HOH   38  438 1537 HOH   HOH M . 
CB 4 HOH   39  439 608  HOH   HOH M . 
CB 4 HOH   40  440 433  HOH   HOH M . 
CB 4 HOH   41  441 1584 HOH   HOH M . 
CB 4 HOH   42  442 230  HOH   HOH M . 
CB 4 HOH   43  443 47   HOH   HOH M . 
CB 4 HOH   44  444 910  HOH   HOH M . 
CB 4 HOH   45  445 148  HOH   HOH M . 
CB 4 HOH   46  446 948  HOH   HOH M . 
CB 4 HOH   47  447 1077 HOH   HOH M . 
CB 4 HOH   48  448 678  HOH   HOH M . 
CB 4 HOH   49  449 435  HOH   HOH M . 
CB 4 HOH   50  450 1465 HOH   HOH M . 
CB 4 HOH   51  451 733  HOH   HOH M . 
CB 4 HOH   52  452 218  HOH   HOH M . 
CB 4 HOH   53  453 662  HOH   HOH M . 
CB 4 HOH   54  454 405  HOH   HOH M . 
CB 4 HOH   55  455 1547 HOH   HOH M . 
CB 4 HOH   56  456 913  HOH   HOH M . 
CB 4 HOH   57  457 119  HOH   HOH M . 
CB 4 HOH   58  458 475  HOH   HOH M . 
CB 4 HOH   59  459 527  HOH   HOH M . 
CB 4 HOH   60  460 1540 HOH   HOH M . 
CB 4 HOH   61  461 677  HOH   HOH M . 
CB 4 HOH   62  462 439  HOH   HOH M . 
CB 4 HOH   63  463 1100 HOH   HOH M . 
CB 4 HOH   64  464 858  HOH   HOH M . 
CB 4 HOH   65  465 1567 HOH   HOH M . 
CB 4 HOH   66  466 695  HOH   HOH M . 
CB 4 HOH   67  467 361  HOH   HOH M . 
CB 4 HOH   68  468 1065 HOH   HOH M . 
CB 4 HOH   69  469 793  HOH   HOH M . 
CB 4 HOH   70  470 1425 HOH   HOH M . 
CB 4 HOH   71  471 647  HOH   HOH M . 
CB 4 HOH   72  472 1229 HOH   HOH M . 
CB 4 HOH   73  473 554  HOH   HOH M . 
CB 4 HOH   74  474 413  HOH   HOH M . 
CB 4 HOH   75  475 438  HOH   HOH M . 
CB 4 HOH   76  476 963  HOH   HOH M . 
CB 4 HOH   77  477 730  HOH   HOH M . 
CB 4 HOH   78  478 1208 HOH   HOH M . 
CB 4 HOH   79  479 940  HOH   HOH M . 
CB 4 HOH   80  480 700  HOH   HOH M . 
CB 4 HOH   81  481 474  HOH   HOH M . 
CB 4 HOH   82  482 1287 HOH   HOH M . 
CB 4 HOH   83  483 751  HOH   HOH M . 
CB 4 HOH   84  484 1264 HOH   HOH M . 
CB 4 HOH   85  485 757  HOH   HOH M . 
DB 4 HOH   1   401 932  HOH   HOH N . 
DB 4 HOH   2   402 212  HOH   HOH N . 
DB 4 HOH   3   403 91   HOH   HOH N . 
DB 4 HOH   4   404 55   HOH   HOH N . 
DB 4 HOH   5   405 257  HOH   HOH N . 
DB 4 HOH   6   406 315  HOH   HOH N . 
DB 4 HOH   7   407 160  HOH   HOH N . 
DB 4 HOH   8   408 1185 HOH   HOH N . 
DB 4 HOH   9   409 1455 HOH   HOH N . 
DB 4 HOH   10  410 234  HOH   HOH N . 
DB 4 HOH   11  411 717  HOH   HOH N . 
DB 4 HOH   12  412 326  HOH   HOH N . 
DB 4 HOH   13  413 650  HOH   HOH N . 
DB 4 HOH   14  414 845  HOH   HOH N . 
DB 4 HOH   15  415 312  HOH   HOH N . 
DB 4 HOH   16  416 1089 HOH   HOH N . 
DB 4 HOH   17  417 1192 HOH   HOH N . 
DB 4 HOH   18  418 307  HOH   HOH N . 
DB 4 HOH   19  419 216  HOH   HOH N . 
DB 4 HOH   20  420 912  HOH   HOH N . 
DB 4 HOH   21  421 180  HOH   HOH N . 
DB 4 HOH   22  422 1190 HOH   HOH N . 
DB 4 HOH   23  423 1081 HOH   HOH N . 
DB 4 HOH   24  424 1178 HOH   HOH N . 
DB 4 HOH   25  425 1405 HOH   HOH N . 
DB 4 HOH   26  426 681  HOH   HOH N . 
DB 4 HOH   27  427 1581 HOH   HOH N . 
DB 4 HOH   28  428 443  HOH   HOH N . 
DB 4 HOH   29  429 142  HOH   HOH N . 
DB 4 HOH   30  430 104  HOH   HOH N . 
DB 4 HOH   31  431 670  HOH   HOH N . 
DB 4 HOH   32  432 93   HOH   HOH N . 
DB 4 HOH   33  433 552  HOH   HOH N . 
DB 4 HOH   34  434 1457 HOH   HOH N . 
DB 4 HOH   35  435 1014 HOH   HOH N . 
DB 4 HOH   36  436 1111 HOH   HOH N . 
DB 4 HOH   37  437 690  HOH   HOH N . 
DB 4 HOH   38  438 1276 HOH   HOH N . 
DB 4 HOH   39  439 470  HOH   HOH N . 
DB 4 HOH   40  440 1038 HOH   HOH N . 
DB 4 HOH   41  441 1140 HOH   HOH N . 
DB 4 HOH   42  442 1400 HOH   HOH N . 
DB 4 HOH   43  443 339  HOH   HOH N . 
DB 4 HOH   44  444 1523 HOH   HOH N . 
DB 4 HOH   45  445 812  HOH   HOH N . 
DB 4 HOH   46  446 1346 HOH   HOH N . 
DB 4 HOH   47  447 135  HOH   HOH N . 
DB 4 HOH   48  448 278  HOH   HOH N . 
DB 4 HOH   49  449 137  HOH   HOH N . 
DB 4 HOH   50  450 337  HOH   HOH N . 
DB 4 HOH   51  451 642  HOH   HOH N . 
DB 4 HOH   52  452 1196 HOH   HOH N . 
DB 4 HOH   53  453 1193 HOH   HOH N . 
DB 4 HOH   54  454 1168 HOH   HOH N . 
DB 4 HOH   55  455 1059 HOH   HOH N . 
DB 4 HOH   56  456 18   HOH   HOH N . 
DB 4 HOH   57  457 707  HOH   HOH N . 
DB 4 HOH   58  458 1515 HOH   HOH N . 
DB 4 HOH   59  459 434  HOH   HOH N . 
DB 4 HOH   60  460 287  HOH   HOH N . 
DB 4 HOH   61  461 1596 HOH   HOH N . 
DB 4 HOH   62  462 1179 HOH   HOH N . 
DB 4 HOH   63  463 818  HOH   HOH N . 
DB 4 HOH   64  464 954  HOH   HOH N . 
DB 4 HOH   65  465 668  HOH   HOH N . 
DB 4 HOH   66  466 1189 HOH   HOH N . 
DB 4 HOH   67  467 567  HOH   HOH N . 
DB 4 HOH   68  468 54   HOH   HOH N . 
DB 4 HOH   69  469 1250 HOH   HOH N . 
DB 4 HOH   70  470 68   HOH   HOH N . 
DB 4 HOH   71  471 591  HOH   HOH N . 
DB 4 HOH   72  472 395  HOH   HOH N . 
DB 4 HOH   73  473 442  HOH   HOH N . 
DB 4 HOH   74  474 144  HOH   HOH N . 
DB 4 HOH   75  475 412  HOH   HOH N . 
DB 4 HOH   76  476 245  HOH   HOH N . 
DB 4 HOH   77  477 795  HOH   HOH N . 
DB 4 HOH   78  478 891  HOH   HOH N . 
DB 4 HOH   79  479 1505 HOH   HOH N . 
DB 4 HOH   80  480 1456 HOH   HOH N . 
DB 4 HOH   81  481 844  HOH   HOH N . 
DB 4 HOH   82  482 191  HOH   HOH N . 
DB 4 HOH   83  483 1214 HOH   HOH N . 
DB 4 HOH   84  484 1005 HOH   HOH N . 
DB 4 HOH   85  485 1022 HOH   HOH N . 
DB 4 HOH   86  486 633  HOH   HOH N . 
DB 4 HOH   87  487 476  HOH   HOH N . 
DB 4 HOH   88  488 1177 HOH   HOH N . 
DB 4 HOH   89  489 1184 HOH   HOH N . 
DB 4 HOH   90  490 1181 HOH   HOH N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 3   ? CG  ? A LEU 3   CG  
2   1 Y 1 A LEU 3   ? CD1 ? A LEU 3   CD1 
3   1 Y 1 A LEU 3   ? CD2 ? A LEU 3   CD2 
4   1 Y 1 A LYS 109 ? CG  ? A LYS 109 CG  
5   1 Y 1 A LYS 109 ? CD  ? A LYS 109 CD  
6   1 Y 1 A LYS 109 ? CE  ? A LYS 109 CE  
7   1 Y 1 A LYS 109 ? NZ  ? A LYS 109 NZ  
8   1 Y 1 A GLU 148 ? CD  ? A GLU 148 CD  
9   1 Y 1 A GLU 148 ? OE1 ? A GLU 148 OE1 
10  1 Y 1 A GLU 148 ? OE2 ? A GLU 148 OE2 
11  1 Y 1 A LYS 167 ? CG  ? A LYS 167 CG  
12  1 Y 1 A LYS 167 ? CD  ? A LYS 167 CD  
13  1 Y 1 A LYS 167 ? CE  ? A LYS 167 CE  
14  1 Y 1 A LYS 167 ? NZ  ? A LYS 167 NZ  
15  1 Y 1 A GLU 193 ? CG  ? A GLU 193 CG  
16  1 Y 1 A GLU 193 ? CD  ? A GLU 193 CD  
17  1 Y 1 A GLU 193 ? OE1 ? A GLU 193 OE1 
18  1 Y 1 A GLU 193 ? OE2 ? A GLU 193 OE2 
19  1 Y 1 B LEU 3   ? CG  ? B LEU 3   CG  
20  1 Y 1 B LEU 3   ? CD1 ? B LEU 3   CD1 
21  1 Y 1 B LEU 3   ? CD2 ? B LEU 3   CD2 
22  1 Y 1 B THR 10  ? OG1 ? B THR 10  OG1 
23  1 Y 1 B THR 10  ? CG2 ? B THR 10  CG2 
24  1 Y 1 B THR 11  ? OG1 ? B THR 11  OG1 
25  1 Y 1 B THR 11  ? CG2 ? B THR 11  CG2 
26  1 Y 1 B GLU 15  ? CG  ? B GLU 15  CG  
27  1 Y 1 B GLU 15  ? CD  ? B GLU 15  CD  
28  1 Y 1 B GLU 15  ? OE1 ? B GLU 15  OE1 
29  1 Y 1 B GLU 15  ? OE2 ? B GLU 15  OE2 
30  1 Y 1 B ARG 16  ? CG  ? B ARG 16  CG  
31  1 Y 1 B ARG 16  ? CD  ? B ARG 16  CD  
32  1 Y 1 B ARG 16  ? NE  ? B ARG 16  NE  
33  1 Y 1 B ARG 16  ? CZ  ? B ARG 16  CZ  
34  1 Y 1 B ARG 16  ? NH1 ? B ARG 16  NH1 
35  1 Y 1 B ARG 16  ? NH2 ? B ARG 16  NH2 
36  1 Y 1 B GLU 57  ? CG  ? B GLU 57  CG  
37  1 Y 1 B GLU 57  ? CD  ? B GLU 57  CD  
38  1 Y 1 B GLU 57  ? OE1 ? B GLU 57  OE1 
39  1 Y 1 B GLU 57  ? OE2 ? B GLU 57  OE2 
40  1 Y 1 B LYS 85  ? CD  ? B LYS 85  CD  
41  1 Y 1 B LYS 85  ? CE  ? B LYS 85  CE  
42  1 Y 1 B LYS 85  ? NZ  ? B LYS 85  NZ  
43  1 Y 1 B LYS 109 ? CG  ? B LYS 109 CG  
44  1 Y 1 B LYS 109 ? CD  ? B LYS 109 CD  
45  1 Y 1 B LYS 109 ? CE  ? B LYS 109 CE  
46  1 Y 1 B LYS 109 ? NZ  ? B LYS 109 NZ  
47  1 Y 1 B LYS 145 ? CD  ? B LYS 145 CD  
48  1 Y 1 B LYS 145 ? CE  ? B LYS 145 CE  
49  1 Y 1 B LYS 145 ? NZ  ? B LYS 145 NZ  
50  1 Y 1 B LYS 167 ? CG  ? B LYS 167 CG  
51  1 Y 1 B LYS 167 ? CD  ? B LYS 167 CD  
52  1 Y 1 B LYS 167 ? CE  ? B LYS 167 CE  
53  1 Y 1 B LYS 167 ? NZ  ? B LYS 167 NZ  
54  1 Y 1 C LEU 3   ? CG  ? C LEU 3   CG  
55  1 Y 1 C LEU 3   ? CD1 ? C LEU 3   CD1 
56  1 Y 1 C LEU 3   ? CD2 ? C LEU 3   CD2 
57  1 Y 1 C GLU 15  ? CG  ? C GLU 15  CG  
58  1 Y 1 C GLU 15  ? CD  ? C GLU 15  CD  
59  1 Y 1 C GLU 15  ? OE1 ? C GLU 15  OE1 
60  1 Y 1 C GLU 15  ? OE2 ? C GLU 15  OE2 
61  1 Y 1 C ARG 16  ? CG  ? C ARG 16  CG  
62  1 Y 1 C ARG 16  ? CD  ? C ARG 16  CD  
63  1 Y 1 C ARG 16  ? NE  ? C ARG 16  NE  
64  1 Y 1 C ARG 16  ? CZ  ? C ARG 16  CZ  
65  1 Y 1 C ARG 16  ? NH1 ? C ARG 16  NH1 
66  1 Y 1 C ARG 16  ? NH2 ? C ARG 16  NH2 
67  1 Y 1 C GLU 57  ? CD  ? C GLU 57  CD  
68  1 Y 1 C GLU 57  ? OE1 ? C GLU 57  OE1 
69  1 Y 1 C GLU 57  ? OE2 ? C GLU 57  OE2 
70  1 Y 1 C LYS 85  ? CD  ? C LYS 85  CD  
71  1 Y 1 C LYS 85  ? CE  ? C LYS 85  CE  
72  1 Y 1 C LYS 85  ? NZ  ? C LYS 85  NZ  
73  1 Y 1 C LYS 109 ? CG  ? C LYS 109 CG  
74  1 Y 1 C LYS 109 ? CD  ? C LYS 109 CD  
75  1 Y 1 C LYS 109 ? CE  ? C LYS 109 CE  
76  1 Y 1 C LYS 109 ? NZ  ? C LYS 109 NZ  
77  1 Y 1 C ARG 152 ? CZ  ? C ARG 152 CZ  
78  1 Y 1 C ARG 152 ? NH1 ? C ARG 152 NH1 
79  1 Y 1 C ARG 152 ? NH2 ? C ARG 152 NH2 
80  1 Y 1 C LYS 167 ? CG  ? C LYS 167 CG  
81  1 Y 1 C LYS 167 ? CD  ? C LYS 167 CD  
82  1 Y 1 C LYS 167 ? CE  ? C LYS 167 CE  
83  1 Y 1 C LYS 167 ? NZ  ? C LYS 167 NZ  
84  1 Y 1 C GLU 193 ? CG  ? C GLU 193 CG  
85  1 Y 1 C GLU 193 ? CD  ? C GLU 193 CD  
86  1 Y 1 C GLU 193 ? OE1 ? C GLU 193 OE1 
87  1 Y 1 C GLU 193 ? OE2 ? C GLU 193 OE2 
88  1 Y 1 D LEU 3   ? CG  ? D LEU 3   CG  
89  1 Y 1 D LEU 3   ? CD1 ? D LEU 3   CD1 
90  1 Y 1 D LEU 3   ? CD2 ? D LEU 3   CD2 
91  1 Y 1 D ILE 8   ? CG1 ? D ILE 8   CG1 
92  1 Y 1 D ILE 8   ? CG2 ? D ILE 8   CG2 
93  1 Y 1 D ILE 8   ? CD1 ? D ILE 8   CD1 
94  1 Y 1 D GLU 57  ? CG  ? D GLU 57  CG  
95  1 Y 1 D GLU 57  ? CD  ? D GLU 57  CD  
96  1 Y 1 D GLU 57  ? OE1 ? D GLU 57  OE1 
97  1 Y 1 D GLU 57  ? OE2 ? D GLU 57  OE2 
98  1 Y 1 D LYS 109 ? CG  ? D LYS 109 CG  
99  1 Y 1 D LYS 109 ? CD  ? D LYS 109 CD  
100 1 Y 1 D LYS 109 ? CE  ? D LYS 109 CE  
101 1 Y 1 D LYS 109 ? NZ  ? D LYS 109 NZ  
102 1 Y 1 D LYS 167 ? CD  ? D LYS 167 CD  
103 1 Y 1 D LYS 167 ? CE  ? D LYS 167 CE  
104 1 Y 1 D LYS 167 ? NZ  ? D LYS 167 NZ  
105 1 Y 1 D GLU 193 ? CG  ? D GLU 193 CG  
106 1 Y 1 D GLU 193 ? CD  ? D GLU 193 CD  
107 1 Y 1 D GLU 193 ? OE1 ? D GLU 193 OE1 
108 1 Y 1 D GLU 193 ? OE2 ? D GLU 193 OE2 
109 1 Y 1 E GLU 15  ? CG  ? E GLU 15  CG  
110 1 Y 1 E GLU 15  ? CD  ? E GLU 15  CD  
111 1 Y 1 E GLU 15  ? OE1 ? E GLU 15  OE1 
112 1 Y 1 E GLU 15  ? OE2 ? E GLU 15  OE2 
113 1 Y 1 E ARG 16  ? CG  ? E ARG 16  CG  
114 1 Y 1 E ARG 16  ? CD  ? E ARG 16  CD  
115 1 Y 1 E ARG 16  ? NE  ? E ARG 16  NE  
116 1 Y 1 E ARG 16  ? CZ  ? E ARG 16  CZ  
117 1 Y 1 E ARG 16  ? NH1 ? E ARG 16  NH1 
118 1 Y 1 E ARG 16  ? NH2 ? E ARG 16  NH2 
119 1 Y 1 E LYS 109 ? CG  ? E LYS 109 CG  
120 1 Y 1 E LYS 109 ? CD  ? E LYS 109 CD  
121 1 Y 1 E LYS 109 ? CE  ? E LYS 109 CE  
122 1 Y 1 E LYS 109 ? NZ  ? E LYS 109 NZ  
123 1 Y 1 E LYS 145 ? CG  ? E LYS 145 CG  
124 1 Y 1 E LYS 145 ? CD  ? E LYS 145 CD  
125 1 Y 1 E LYS 145 ? CE  ? E LYS 145 CE  
126 1 Y 1 E LYS 145 ? NZ  ? E LYS 145 NZ  
127 1 Y 1 E LYS 167 ? CE  ? E LYS 167 CE  
128 1 Y 1 E LYS 167 ? NZ  ? E LYS 167 NZ  
129 1 Y 1 E GLU 182 ? CG  ? E GLU 182 CG  
130 1 Y 1 E GLU 182 ? CD  ? E GLU 182 CD  
131 1 Y 1 E GLU 182 ? OE1 ? E GLU 182 OE1 
132 1 Y 1 E GLU 182 ? OE2 ? E GLU 182 OE2 
133 1 Y 1 F LEU 3   ? CG  ? F LEU 3   CG  
134 1 Y 1 F LEU 3   ? CD1 ? F LEU 3   CD1 
135 1 Y 1 F LEU 3   ? CD2 ? F LEU 3   CD2 
136 1 Y 1 F ILE 8   ? CG1 ? F ILE 8   CG1 
137 1 Y 1 F ILE 8   ? CG2 ? F ILE 8   CG2 
138 1 Y 1 F ILE 8   ? CD1 ? F ILE 8   CD1 
139 1 Y 1 F ARG 16  ? CG  ? F ARG 16  CG  
140 1 Y 1 F ARG 16  ? CD  ? F ARG 16  CD  
141 1 Y 1 F ARG 16  ? NE  ? F ARG 16  NE  
142 1 Y 1 F ARG 16  ? CZ  ? F ARG 16  CZ  
143 1 Y 1 F ARG 16  ? NH1 ? F ARG 16  NH1 
144 1 Y 1 F ARG 16  ? NH2 ? F ARG 16  NH2 
145 1 Y 1 F LYS 109 ? CG  ? F LYS 109 CG  
146 1 Y 1 F LYS 109 ? CD  ? F LYS 109 CD  
147 1 Y 1 F LYS 109 ? CE  ? F LYS 109 CE  
148 1 Y 1 F LYS 109 ? NZ  ? F LYS 109 NZ  
149 1 Y 1 F LYS 167 ? CD  ? F LYS 167 CD  
150 1 Y 1 F LYS 167 ? CE  ? F LYS 167 CE  
151 1 Y 1 F LYS 167 ? NZ  ? F LYS 167 NZ  
152 1 Y 1 F GLU 193 ? CG  ? F GLU 193 CG  
153 1 Y 1 F GLU 193 ? CD  ? F GLU 193 CD  
154 1 Y 1 F GLU 193 ? OE1 ? F GLU 193 OE1 
155 1 Y 1 F GLU 193 ? OE2 ? F GLU 193 OE2 
156 1 Y 1 G LEU 3   ? CG  ? G LEU 3   CG  
157 1 Y 1 G LEU 3   ? CD1 ? G LEU 3   CD1 
158 1 Y 1 G LEU 3   ? CD2 ? G LEU 3   CD2 
159 1 Y 1 G ILE 8   ? CG1 ? G ILE 8   CG1 
160 1 Y 1 G ILE 8   ? CG2 ? G ILE 8   CG2 
161 1 Y 1 G ILE 8   ? CD1 ? G ILE 8   CD1 
162 1 Y 1 G GLU 15  ? N   ? G GLU 15  N   
163 1 Y 1 G GLU 15  ? CA  ? G GLU 15  CA  
164 1 Y 1 G GLU 15  ? CB  ? G GLU 15  CB  
165 1 Y 1 G GLU 15  ? CG  ? G GLU 15  CG  
166 1 Y 1 G GLU 15  ? CD  ? G GLU 15  CD  
167 1 Y 1 G GLU 15  ? OE1 ? G GLU 15  OE1 
168 1 Y 1 G GLU 15  ? OE2 ? G GLU 15  OE2 
169 1 Y 1 G ARG 16  ? CG  ? G ARG 16  CG  
170 1 Y 1 G ARG 16  ? CD  ? G ARG 16  CD  
171 1 Y 1 G ARG 16  ? NE  ? G ARG 16  NE  
172 1 Y 1 G ARG 16  ? CZ  ? G ARG 16  CZ  
173 1 Y 1 G ARG 16  ? NH1 ? G ARG 16  NH1 
174 1 Y 1 G ARG 16  ? NH2 ? G ARG 16  NH2 
175 1 Y 1 G LYS 109 ? CG  ? G LYS 109 CG  
176 1 Y 1 G LYS 109 ? CD  ? G LYS 109 CD  
177 1 Y 1 G LYS 109 ? CE  ? G LYS 109 CE  
178 1 Y 1 G LYS 109 ? NZ  ? G LYS 109 NZ  
179 1 Y 1 G GLU 163 ? CG  ? G GLU 163 CG  
180 1 Y 1 G GLU 163 ? CD  ? G GLU 163 CD  
181 1 Y 1 G GLU 163 ? OE1 ? G GLU 163 OE1 
182 1 Y 1 G GLU 163 ? OE2 ? G GLU 163 OE2 
183 1 Y 1 G LYS 167 ? CD  ? G LYS 167 CD  
184 1 Y 1 G LYS 167 ? CE  ? G LYS 167 CE  
185 1 Y 1 G LYS 167 ? NZ  ? G LYS 167 NZ  
186 1 Y 1 G GLU 182 ? CG  ? G GLU 182 CG  
187 1 Y 1 G GLU 182 ? CD  ? G GLU 182 CD  
188 1 Y 1 G GLU 182 ? OE1 ? G GLU 182 OE1 
189 1 Y 1 G GLU 182 ? OE2 ? G GLU 182 OE2 
190 1 Y 1 G GLU 193 ? CG  ? G GLU 193 CG  
191 1 Y 1 G GLU 193 ? CD  ? G GLU 193 CD  
192 1 Y 1 G GLU 193 ? OE1 ? G GLU 193 OE1 
193 1 Y 1 G GLU 193 ? OE2 ? G GLU 193 OE2 
194 1 Y 1 H LEU 3   ? CG  ? H LEU 3   CG  
195 1 Y 1 H LEU 3   ? CD1 ? H LEU 3   CD1 
196 1 Y 1 H LEU 3   ? CD2 ? H LEU 3   CD2 
197 1 Y 1 H ARG 16  ? CG  ? H ARG 16  CG  
198 1 Y 1 H ARG 16  ? CD  ? H ARG 16  CD  
199 1 Y 1 H ARG 16  ? NE  ? H ARG 16  NE  
200 1 Y 1 H ARG 16  ? CZ  ? H ARG 16  CZ  
201 1 Y 1 H ARG 16  ? NH1 ? H ARG 16  NH1 
202 1 Y 1 H ARG 16  ? NH2 ? H ARG 16  NH2 
203 1 Y 1 H LYS 109 ? CG  ? H LYS 109 CG  
204 1 Y 1 H LYS 109 ? CD  ? H LYS 109 CD  
205 1 Y 1 H LYS 109 ? CE  ? H LYS 109 CE  
206 1 Y 1 H LYS 109 ? NZ  ? H LYS 109 NZ  
207 1 Y 1 H GLU 163 ? OE1 ? H GLU 163 OE1 
208 1 Y 1 H GLU 163 ? OE2 ? H GLU 163 OE2 
209 1 Y 1 H LYS 167 ? CD  ? H LYS 167 CD  
210 1 Y 1 H LYS 167 ? CE  ? H LYS 167 CE  
211 1 Y 1 H LYS 167 ? NZ  ? H LYS 167 NZ  
212 1 Y 1 H GLU 188 ? CG  ? H GLU 188 CG  
213 1 Y 1 H GLU 188 ? CD  ? H GLU 188 CD  
214 1 Y 1 H GLU 188 ? OE1 ? H GLU 188 OE1 
215 1 Y 1 H GLU 188 ? OE2 ? H GLU 188 OE2 
216 1 Y 1 I LEU 3   ? CG  ? I LEU 3   CG  
217 1 Y 1 I LEU 3   ? CD1 ? I LEU 3   CD1 
218 1 Y 1 I LEU 3   ? CD2 ? I LEU 3   CD2 
219 1 Y 1 I ARG 16  ? CG  ? I ARG 16  CG  
220 1 Y 1 I ARG 16  ? CD  ? I ARG 16  CD  
221 1 Y 1 I ARG 16  ? NE  ? I ARG 16  NE  
222 1 Y 1 I ARG 16  ? CZ  ? I ARG 16  CZ  
223 1 Y 1 I ARG 16  ? NH1 ? I ARG 16  NH1 
224 1 Y 1 I ARG 16  ? NH2 ? I ARG 16  NH2 
225 1 Y 1 I LYS 109 ? CG  ? I LYS 109 CG  
226 1 Y 1 I LYS 109 ? CD  ? I LYS 109 CD  
227 1 Y 1 I LYS 109 ? CE  ? I LYS 109 CE  
228 1 Y 1 I LYS 109 ? NZ  ? I LYS 109 NZ  
229 1 Y 1 I GLU 188 ? CD  ? I GLU 188 CD  
230 1 Y 1 I GLU 188 ? OE1 ? I GLU 188 OE1 
231 1 Y 1 I GLU 188 ? OE2 ? I GLU 188 OE2 
232 1 Y 1 I GLU 193 ? CG  ? I GLU 193 CG  
233 1 Y 1 I GLU 193 ? CD  ? I GLU 193 CD  
234 1 Y 1 I GLU 193 ? OE1 ? I GLU 193 OE1 
235 1 Y 1 I GLU 193 ? OE2 ? I GLU 193 OE2 
236 1 Y 1 J LYS 85  ? CD  ? J LYS 85  CD  
237 1 Y 1 J LYS 85  ? CE  ? J LYS 85  CE  
238 1 Y 1 J LYS 85  ? NZ  ? J LYS 85  NZ  
239 1 Y 1 J LYS 109 ? CG  ? J LYS 109 CG  
240 1 Y 1 J LYS 109 ? CD  ? J LYS 109 CD  
241 1 Y 1 J LYS 109 ? CE  ? J LYS 109 CE  
242 1 Y 1 J LYS 109 ? NZ  ? J LYS 109 NZ  
243 1 Y 1 J LYS 167 ? CE  ? J LYS 167 CE  
244 1 Y 1 J LYS 167 ? NZ  ? J LYS 167 NZ  
245 1 Y 1 J GLU 188 ? CG  ? J GLU 188 CG  
246 1 Y 1 J GLU 188 ? CD  ? J GLU 188 CD  
247 1 Y 1 J GLU 188 ? OE1 ? J GLU 188 OE1 
248 1 Y 1 J GLU 188 ? OE2 ? J GLU 188 OE2 
249 1 Y 1 K LEU 3   ? CG  ? K LEU 3   CG  
250 1 Y 1 K LEU 3   ? CD1 ? K LEU 3   CD1 
251 1 Y 1 K LEU 3   ? CD2 ? K LEU 3   CD2 
252 1 Y 1 K ILE 8   ? CG1 ? K ILE 8   CG1 
253 1 Y 1 K ILE 8   ? CG2 ? K ILE 8   CG2 
254 1 Y 1 K ILE 8   ? CD1 ? K ILE 8   CD1 
255 1 Y 1 K ARG 16  ? CG  ? K ARG 16  CG  
256 1 Y 1 K ARG 16  ? CD  ? K ARG 16  CD  
257 1 Y 1 K ARG 16  ? NE  ? K ARG 16  NE  
258 1 Y 1 K ARG 16  ? CZ  ? K ARG 16  CZ  
259 1 Y 1 K ARG 16  ? NH1 ? K ARG 16  NH1 
260 1 Y 1 K ARG 16  ? NH2 ? K ARG 16  NH2 
261 1 Y 1 K LYS 85  ? CG  ? K LYS 85  CG  
262 1 Y 1 K LYS 85  ? CD  ? K LYS 85  CD  
263 1 Y 1 K LYS 85  ? CE  ? K LYS 85  CE  
264 1 Y 1 K LYS 85  ? NZ  ? K LYS 85  NZ  
265 1 Y 1 K LYS 109 ? CG  ? K LYS 109 CG  
266 1 Y 1 K LYS 109 ? CD  ? K LYS 109 CD  
267 1 Y 1 K LYS 109 ? CE  ? K LYS 109 CE  
268 1 Y 1 K LYS 109 ? NZ  ? K LYS 109 NZ  
269 1 Y 1 K GLU 178 ? CG  ? K GLU 178 CG  
270 1 Y 1 K GLU 178 ? CD  ? K GLU 178 CD  
271 1 Y 1 K GLU 178 ? OE1 ? K GLU 178 OE1 
272 1 Y 1 K GLU 178 ? OE2 ? K GLU 178 OE2 
273 1 Y 1 L LEU 3   ? CG  ? L LEU 3   CG  
274 1 Y 1 L LEU 3   ? CD1 ? L LEU 3   CD1 
275 1 Y 1 L LEU 3   ? CD2 ? L LEU 3   CD2 
276 1 Y 1 L GLU 15  ? CG  ? L GLU 15  CG  
277 1 Y 1 L GLU 15  ? CD  ? L GLU 15  CD  
278 1 Y 1 L GLU 15  ? OE1 ? L GLU 15  OE1 
279 1 Y 1 L GLU 15  ? OE2 ? L GLU 15  OE2 
280 1 Y 1 L ARG 16  ? CG  ? L ARG 16  CG  
281 1 Y 1 L ARG 16  ? CD  ? L ARG 16  CD  
282 1 Y 1 L ARG 16  ? NE  ? L ARG 16  NE  
283 1 Y 1 L ARG 16  ? CZ  ? L ARG 16  CZ  
284 1 Y 1 L ARG 16  ? NH1 ? L ARG 16  NH1 
285 1 Y 1 L ARG 16  ? NH2 ? L ARG 16  NH2 
286 1 Y 1 L LYS 109 ? CD  ? L LYS 109 CD  
287 1 Y 1 L LYS 109 ? CE  ? L LYS 109 CE  
288 1 Y 1 L LYS 109 ? NZ  ? L LYS 109 NZ  
289 1 Y 1 L GLU 188 ? CD  ? L GLU 188 CD  
290 1 Y 1 L GLU 188 ? OE1 ? L GLU 188 OE1 
291 1 Y 1 L GLU 188 ? OE2 ? L GLU 188 OE2 
292 1 Y 1 M ILE 4   ? CD1 ? M ILE 4   CD1 
293 1 Y 1 M LYS 58  ? CE  ? M LYS 58  CE  
294 1 Y 1 M LYS 58  ? NZ  ? M LYS 58  NZ  
295 1 Y 1 N ILE 8   ? CG1 ? N ILE 8   CG1 
296 1 Y 1 N ILE 8   ? CG2 ? N ILE 8   CG2 
297 1 Y 1 N ILE 8   ? CD1 ? N ILE 8   CD1 
298 1 Y 1 N LYS 109 ? CG  ? N LYS 109 CG  
299 1 Y 1 N LYS 109 ? CD  ? N LYS 109 CD  
300 1 Y 1 N LYS 109 ? CE  ? N LYS 109 CE  
301 1 Y 1 N LYS 109 ? NZ  ? N LYS 109 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   117.40 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K2D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.659 
_cell.length_a_esd                 ? 
_cell.length_b                     190.444 
_cell.length_b_esd                 ? 
_cell.length_c                     96.562 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        28 
_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                         9K2D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9K2D 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.16 
_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              ? 
_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    '35%(w/v) 2-methyl-2,4-pentanediol (MDP), 100 mM MES/NaOH (pH = 6.0), 200 mM lithium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-10 
_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   0.987 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9K2D 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               95.22 
_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                                     266038 
_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                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.567 
_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                                0.115 
_reflns.pdbx_Rpim_I_all                                0.045 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.105 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_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 
1.90 1.97  ? ? ? ? ? ? 26173 ? ? ? ? ? ? ? ? ? ? ? 5.3 0.537 ? ? 0.790 0.333 ? 1  1 0.733 0.920 ? 97.5 ? 0.714 ? ? ? ? ? ? ? ? ? 
1.97 2.05  ? ? ? ? ? ? 26346 ? ? ? ? ? ? ? ? ? ? ? 5.6 0.665 ? ? 0.617 0.251 ? 2  1 0.836 0.954 ? 98.2 ? 0.562 ? ? ? ? ? ? ? ? ? 
2.05 2.14  ? ? ? ? ? ? 26285 ? ? ? ? ? ? ? ? ? ? ? 5.6 0.807 ? ? 0.469 0.191 ? 3  1 0.902 0.974 ? 98.0 ? 0.427 ? ? ? ? ? ? ? ? ? 
2.14 2.25  ? ? ? ? ? ? 26374 ? ? ? ? ? ? ? ? ? ? ? 5.6 1.012 ? ? 0.356 0.145 ? 4  1 0.943 0.985 ? 98.1 ? 0.324 ? ? ? ? ? ? ? ? ? 
2.25 2.39  ? ? ? ? ? ? 26451 ? ? ? ? ? ? ? ? ? ? ? 5.8 1.211 ? ? 0.276 0.111 ? 5  1 0.965 0.991 ? 98.7 ? 0.252 ? ? ? ? ? ? ? ? ? 
2.39 2.58  ? ? ? ? ? ? 26678 ? ? ? ? ? ? ? ? ? ? ? 6.0 1.413 ? ? 0.217 0.086 ? 6  1 0.977 0.994 ? 99.3 ? 0.199 ? ? ? ? ? ? ? ? ? 
2.58 2.84  ? ? ? ? ? ? 26693 ? ? ? ? ? ? ? ? ? ? ? 6.0 1.745 ? ? 0.169 0.067 ? 7  1 0.985 0.996 ? 99.1 ? 0.154 ? ? ? ? ? ? ? ? ? 
2.84 3.25  ? ? ? ? ? ? 26863 ? ? ? ? ? ? ? ? ? ? ? 6.4 2.205 ? ? 0.129 0.050 ? 8  1 0.990 0.997 ? 99.8 ? 0.119 ? ? ? ? ? ? ? ? ? 
3.25 4.09  ? ? ? ? ? ? 26959 ? ? ? ? ? ? ? ? ? ? ? 6.5 2.764 ? ? 0.095 0.037 ? 9  1 0.994 0.999 ? 99.9 ? 0.088 ? ? ? ? ? ? ? ? ? 
4.09 30.00 ? ? ? ? ? ? 27216 ? ? ? ? ? ? ? ? ? ? ? 6.7 2.599 ? ? 0.072 0.028 ? 10 1 0.996 0.999 ? 99.9 ? 0.066 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            -0.25 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.64 
_refine.aniso_B[2][2]                            -2.02 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            1.04 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.580 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.946 
_refine.correlation_coeff_Fo_to_Fc_free          0.935 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9K2D 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.98 
_refine.ls_d_res_low                             95.22 
_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                     192103 
_refine.ls_number_reflns_R_free                  9831 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.39 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20873 
_refine.ls_R_factor_R_free                       0.22830 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20771 
_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                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.192 
_refine.pdbx_overall_ESU_R_Free                  0.156 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.245 
_refine.overall_SU_ML                            0.117 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.98 
_refine_hist.d_res_low                        95.22 
_refine_hist.number_atoms_solvent             1202 
_refine_hist.number_atoms_total               21614 
_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        19754 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         658 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  0.019  20743 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  19587 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.016  1.972  28135 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.832  3.000  45397 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.399  5.000  2587  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 35.802 25.446 874   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 11.902 15.000 3545  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 11.189 15.000 101   ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.200  3282  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  23799 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3770  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 0.551  3.295  10385 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.550  3.295  10384 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 0.974  4.931  12954 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 0.974  4.931  12941 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 0.520  3.391  10358 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.520  3.391  10359 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 0.905  5.065  15175 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.559  40.117 23001 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 2.386  39.899 22732 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.982 
_refine_ls_shell.d_res_low                        2.033 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             707 
_refine_ls_shell.number_reflns_R_work             13745 
_refine_ls_shell.percent_reflns_obs               93.38 
_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                  0.278 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_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                  0.291 
# 
_struct.entry_id                     9K2D 
_struct.title                        'Structure of ClpP from Staphylococcus aureus in complex with ZY39' 
_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        9K2D 
_struct_keywords.text            'ClpP, Staphylococcus aureus, activator, protease, HYDROLASE, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 2 ? 
PA N N 3 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 4 ? 
DB N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLPP_STAA1 
_struct_ref.pdbx_db_accession          A7WZR9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETK
;
_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 9K2D A 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
2  1 9K2D B 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
3  1 9K2D C 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
4  1 9K2D D 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
5  1 9K2D E 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
6  1 9K2D F 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
7  1 9K2D G 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
8  1 9K2D H 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
9  1 9K2D I 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
10 1 9K2D J 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
11 1 9K2D K 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
12 1 9K2D L 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
13 1 9K2D M 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
14 1 9K2D N 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9K2D HIS A 196 ? UNP A7WZR9 ? ? 'expression tag' 196 1  
1  9K2D HIS A 197 ? UNP A7WZR9 ? ? 'expression tag' 197 2  
1  9K2D HIS A 198 ? UNP A7WZR9 ? ? 'expression tag' 198 3  
1  9K2D HIS A 199 ? UNP A7WZR9 ? ? 'expression tag' 199 4  
1  9K2D HIS A 200 ? UNP A7WZR9 ? ? 'expression tag' 200 5  
1  9K2D HIS A 201 ? UNP A7WZR9 ? ? 'expression tag' 201 6  
2  9K2D HIS B 196 ? UNP A7WZR9 ? ? 'expression tag' 196 7  
2  9K2D HIS B 197 ? UNP A7WZR9 ? ? 'expression tag' 197 8  
2  9K2D HIS B 198 ? UNP A7WZR9 ? ? 'expression tag' 198 9  
2  9K2D HIS B 199 ? UNP A7WZR9 ? ? 'expression tag' 199 10 
2  9K2D HIS B 200 ? UNP A7WZR9 ? ? 'expression tag' 200 11 
2  9K2D HIS B 201 ? UNP A7WZR9 ? ? 'expression tag' 201 12 
3  9K2D HIS C 196 ? UNP A7WZR9 ? ? 'expression tag' 196 13 
3  9K2D HIS C 197 ? UNP A7WZR9 ? ? 'expression tag' 197 14 
3  9K2D HIS C 198 ? UNP A7WZR9 ? ? 'expression tag' 198 15 
3  9K2D HIS C 199 ? UNP A7WZR9 ? ? 'expression tag' 199 16 
3  9K2D HIS C 200 ? UNP A7WZR9 ? ? 'expression tag' 200 17 
3  9K2D HIS C 201 ? UNP A7WZR9 ? ? 'expression tag' 201 18 
4  9K2D HIS D 196 ? UNP A7WZR9 ? ? 'expression tag' 196 19 
4  9K2D HIS D 197 ? UNP A7WZR9 ? ? 'expression tag' 197 20 
4  9K2D HIS D 198 ? UNP A7WZR9 ? ? 'expression tag' 198 21 
4  9K2D HIS D 199 ? UNP A7WZR9 ? ? 'expression tag' 199 22 
4  9K2D HIS D 200 ? UNP A7WZR9 ? ? 'expression tag' 200 23 
4  9K2D HIS D 201 ? UNP A7WZR9 ? ? 'expression tag' 201 24 
5  9K2D HIS E 196 ? UNP A7WZR9 ? ? 'expression tag' 196 25 
5  9K2D HIS E 197 ? UNP A7WZR9 ? ? 'expression tag' 197 26 
5  9K2D HIS E 198 ? UNP A7WZR9 ? ? 'expression tag' 198 27 
5  9K2D HIS E 199 ? UNP A7WZR9 ? ? 'expression tag' 199 28 
5  9K2D HIS E 200 ? UNP A7WZR9 ? ? 'expression tag' 200 29 
5  9K2D HIS E 201 ? UNP A7WZR9 ? ? 'expression tag' 201 30 
6  9K2D HIS F 196 ? UNP A7WZR9 ? ? 'expression tag' 196 31 
6  9K2D HIS F 197 ? UNP A7WZR9 ? ? 'expression tag' 197 32 
6  9K2D HIS F 198 ? UNP A7WZR9 ? ? 'expression tag' 198 33 
6  9K2D HIS F 199 ? UNP A7WZR9 ? ? 'expression tag' 199 34 
6  9K2D HIS F 200 ? UNP A7WZR9 ? ? 'expression tag' 200 35 
6  9K2D HIS F 201 ? UNP A7WZR9 ? ? 'expression tag' 201 36 
7  9K2D HIS G 196 ? UNP A7WZR9 ? ? 'expression tag' 196 37 
7  9K2D HIS G 197 ? UNP A7WZR9 ? ? 'expression tag' 197 38 
7  9K2D HIS G 198 ? UNP A7WZR9 ? ? 'expression tag' 198 39 
7  9K2D HIS G 199 ? UNP A7WZR9 ? ? 'expression tag' 199 40 
7  9K2D HIS G 200 ? UNP A7WZR9 ? ? 'expression tag' 200 41 
7  9K2D HIS G 201 ? UNP A7WZR9 ? ? 'expression tag' 201 42 
8  9K2D HIS H 196 ? UNP A7WZR9 ? ? 'expression tag' 196 43 
8  9K2D HIS H 197 ? UNP A7WZR9 ? ? 'expression tag' 197 44 
8  9K2D HIS H 198 ? UNP A7WZR9 ? ? 'expression tag' 198 45 
8  9K2D HIS H 199 ? UNP A7WZR9 ? ? 'expression tag' 199 46 
8  9K2D HIS H 200 ? UNP A7WZR9 ? ? 'expression tag' 200 47 
8  9K2D HIS H 201 ? UNP A7WZR9 ? ? 'expression tag' 201 48 
9  9K2D HIS I 196 ? UNP A7WZR9 ? ? 'expression tag' 196 49 
9  9K2D HIS I 197 ? UNP A7WZR9 ? ? 'expression tag' 197 50 
9  9K2D HIS I 198 ? UNP A7WZR9 ? ? 'expression tag' 198 51 
9  9K2D HIS I 199 ? UNP A7WZR9 ? ? 'expression tag' 199 52 
9  9K2D HIS I 200 ? UNP A7WZR9 ? ? 'expression tag' 200 53 
9  9K2D HIS I 201 ? UNP A7WZR9 ? ? 'expression tag' 201 54 
10 9K2D HIS J 196 ? UNP A7WZR9 ? ? 'expression tag' 196 55 
10 9K2D HIS J 197 ? UNP A7WZR9 ? ? 'expression tag' 197 56 
10 9K2D HIS J 198 ? UNP A7WZR9 ? ? 'expression tag' 198 57 
10 9K2D HIS J 199 ? UNP A7WZR9 ? ? 'expression tag' 199 58 
10 9K2D HIS J 200 ? UNP A7WZR9 ? ? 'expression tag' 200 59 
10 9K2D HIS J 201 ? UNP A7WZR9 ? ? 'expression tag' 201 60 
11 9K2D HIS K 196 ? UNP A7WZR9 ? ? 'expression tag' 196 61 
11 9K2D HIS K 197 ? UNP A7WZR9 ? ? 'expression tag' 197 62 
11 9K2D HIS K 198 ? UNP A7WZR9 ? ? 'expression tag' 198 63 
11 9K2D HIS K 199 ? UNP A7WZR9 ? ? 'expression tag' 199 64 
11 9K2D HIS K 200 ? UNP A7WZR9 ? ? 'expression tag' 200 65 
11 9K2D HIS K 201 ? UNP A7WZR9 ? ? 'expression tag' 201 66 
12 9K2D HIS L 196 ? UNP A7WZR9 ? ? 'expression tag' 196 67 
12 9K2D HIS L 197 ? UNP A7WZR9 ? ? 'expression tag' 197 68 
12 9K2D HIS L 198 ? UNP A7WZR9 ? ? 'expression tag' 198 69 
12 9K2D HIS L 199 ? UNP A7WZR9 ? ? 'expression tag' 199 70 
12 9K2D HIS L 200 ? UNP A7WZR9 ? ? 'expression tag' 200 71 
12 9K2D HIS L 201 ? UNP A7WZR9 ? ? 'expression tag' 201 72 
13 9K2D HIS M 196 ? UNP A7WZR9 ? ? 'expression tag' 196 73 
13 9K2D HIS M 197 ? UNP A7WZR9 ? ? 'expression tag' 197 74 
13 9K2D HIS M 198 ? UNP A7WZR9 ? ? 'expression tag' 198 75 
13 9K2D HIS M 199 ? UNP A7WZR9 ? ? 'expression tag' 199 76 
13 9K2D HIS M 200 ? UNP A7WZR9 ? ? 'expression tag' 200 77 
13 9K2D HIS M 201 ? UNP A7WZR9 ? ? 'expression tag' 201 78 
14 9K2D HIS N 196 ? UNP A7WZR9 ? ? 'expression tag' 196 79 
14 9K2D HIS N 197 ? UNP A7WZR9 ? ? 'expression tag' 197 80 
14 9K2D HIS N 198 ? UNP A7WZR9 ? ? 'expression tag' 198 81 
14 9K2D HIS N 199 ? UNP A7WZR9 ? ? 'expression tag' 199 82 
14 9K2D HIS N 200 ? UNP A7WZR9 ? ? 'expression tag' 200 83 
14 9K2D HIS N 201 ? UNP A7WZR9 ? ? 'expression tag' 201 84 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
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)' 58570 ? 
1 MORE         -415  ? 
1 'SSA (A^2)'  91110 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 ILE A 20  ? ASP A 27  ? ILE A 20  ASP A 27  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 37  ? ASP A 55  ? ASP A 37  ASP A 55  1 ? 19 
HELX_P HELX_P3  AA3 SER A 70  ? ILE A 84  ? SER A 70  ILE A 84  1 ? 15 
HELX_P HELX_P4  AA4 SER A 98  ? ALA A 106 ? SER A 98  ALA A 106 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 133 ? GLY A 159 ? ALA A 133 GLY A 159 1 ? 27 
HELX_P HELX_P6  AA6 SER A 161 ? THR A 169 ? SER A 161 THR A 169 1 ? 9  
HELX_P HELX_P7  AA7 ALA A 177 ? TYR A 183 ? ALA A 177 TYR A 183 1 ? 7  
HELX_P HELX_P8  AA8 ILE B 20  ? ASP B 27  ? ILE B 20  ASP B 27  1 ? 8  
HELX_P HELX_P9  AA9 ASP B 37  ? ASP B 55  ? ASP B 37  ASP B 55  1 ? 19 
HELX_P HELX_P10 AB1 SER B 70  ? ILE B 84  ? SER B 70  ILE B 84  1 ? 15 
HELX_P HELX_P11 AB2 SER B 98  ? ALA B 106 ? SER B 98  ALA B 106 1 ? 9  
HELX_P HELX_P12 AB3 ALA B 133 ? GLY B 159 ? ALA B 133 GLY B 159 1 ? 27 
HELX_P HELX_P13 AB4 SER B 161 ? THR B 169 ? SER B 161 THR B 169 1 ? 9  
HELX_P HELX_P14 AB5 ALA B 177 ? TYR B 183 ? ALA B 177 TYR B 183 1 ? 7  
HELX_P HELX_P15 AB6 ILE C 20  ? ASP C 27  ? ILE C 20  ASP C 27  1 ? 8  
HELX_P HELX_P16 AB7 ASP C 37  ? ASP C 55  ? ASP C 37  ASP C 55  1 ? 19 
HELX_P HELX_P17 AB8 SER C 70  ? ILE C 84  ? SER C 70  ILE C 84  1 ? 15 
HELX_P HELX_P18 AB9 SER C 98  ? ALA C 106 ? SER C 98  ALA C 106 1 ? 9  
HELX_P HELX_P19 AC1 ALA C 133 ? GLY C 159 ? ALA C 133 GLY C 159 1 ? 27 
HELX_P HELX_P20 AC2 SER C 161 ? THR C 169 ? SER C 161 THR C 169 1 ? 9  
HELX_P HELX_P21 AC3 THR C 176 ? GLY C 184 ? THR C 176 GLY C 184 1 ? 9  
HELX_P HELX_P22 AC4 ILE D 20  ? ASP D 27  ? ILE D 20  ASP D 27  1 ? 8  
HELX_P HELX_P23 AC5 ASP D 37  ? ASP D 55  ? ASP D 37  ASP D 55  1 ? 19 
HELX_P HELX_P24 AC6 SER D 70  ? ILE D 84  ? SER D 70  ILE D 84  1 ? 15 
HELX_P HELX_P25 AC7 SER D 98  ? ALA D 106 ? SER D 98  ALA D 106 1 ? 9  
HELX_P HELX_P26 AC8 ALA D 133 ? GLY D 159 ? ALA D 133 GLY D 159 1 ? 27 
HELX_P HELX_P27 AC9 SER D 161 ? THR D 169 ? SER D 161 THR D 169 1 ? 9  
HELX_P HELX_P28 AD1 ALA D 177 ? GLY D 184 ? ALA D 177 GLY D 184 1 ? 8  
HELX_P HELX_P29 AD2 ILE E 20  ? ASP E 27  ? ILE E 20  ASP E 27  1 ? 8  
HELX_P HELX_P30 AD3 ASP E 37  ? ASP E 55  ? ASP E 37  ASP E 55  1 ? 19 
HELX_P HELX_P31 AD4 SER E 70  ? ILE E 84  ? SER E 70  ILE E 84  1 ? 15 
HELX_P HELX_P32 AD5 SER E 98  ? ALA E 106 ? SER E 98  ALA E 106 1 ? 9  
HELX_P HELX_P33 AD6 ALA E 133 ? GLY E 159 ? ALA E 133 GLY E 159 1 ? 27 
HELX_P HELX_P34 AD7 SER E 161 ? THR E 169 ? SER E 161 THR E 169 1 ? 9  
HELX_P HELX_P35 AD8 THR E 176 ? TYR E 183 ? THR E 176 TYR E 183 1 ? 8  
HELX_P HELX_P36 AD9 ILE F 20  ? ASP F 27  ? ILE F 20  ASP F 27  1 ? 8  
HELX_P HELX_P37 AE1 ASP F 37  ? ASP F 55  ? ASP F 37  ASP F 55  1 ? 19 
HELX_P HELX_P38 AE2 SER F 70  ? ILE F 84  ? SER F 70  ILE F 84  1 ? 15 
HELX_P HELX_P39 AE3 SER F 98  ? ALA F 106 ? SER F 98  ALA F 106 1 ? 9  
HELX_P HELX_P40 AE4 ALA F 133 ? GLY F 159 ? ALA F 133 GLY F 159 1 ? 27 
HELX_P HELX_P41 AE5 SER F 161 ? THR F 169 ? SER F 161 THR F 169 1 ? 9  
HELX_P HELX_P42 AE6 THR F 176 ? GLY F 184 ? THR F 176 GLY F 184 1 ? 9  
HELX_P HELX_P43 AE7 ILE G 20  ? ASP G 27  ? ILE G 20  ASP G 27  1 ? 8  
HELX_P HELX_P44 AE8 ASP G 37  ? ASP G 55  ? ASP G 37  ASP G 55  1 ? 19 
HELX_P HELX_P45 AE9 SER G 70  ? ILE G 84  ? SER G 70  ILE G 84  1 ? 15 
HELX_P HELX_P46 AF1 SER G 98  ? ALA G 106 ? SER G 98  ALA G 106 1 ? 9  
HELX_P HELX_P47 AF2 ALA G 133 ? GLY G 159 ? ALA G 133 GLY G 159 1 ? 27 
HELX_P HELX_P48 AF3 SER G 161 ? THR G 169 ? SER G 161 THR G 169 1 ? 9  
HELX_P HELX_P49 AF4 THR G 176 ? TYR G 183 ? THR G 176 TYR G 183 1 ? 8  
HELX_P HELX_P50 AF5 ILE H 20  ? ASP H 27  ? ILE H 20  ASP H 27  1 ? 8  
HELX_P HELX_P51 AF6 ASP H 37  ? ASP H 55  ? ASP H 37  ASP H 55  1 ? 19 
HELX_P HELX_P52 AF7 SER H 70  ? ILE H 84  ? SER H 70  ILE H 84  1 ? 15 
HELX_P HELX_P53 AF8 SER H 98  ? ALA H 106 ? SER H 98  ALA H 106 1 ? 9  
HELX_P HELX_P54 AF9 ALA H 133 ? GLY H 159 ? ALA H 133 GLY H 159 1 ? 27 
HELX_P HELX_P55 AG1 SER H 161 ? THR H 169 ? SER H 161 THR H 169 1 ? 9  
HELX_P HELX_P56 AG2 THR H 176 ? GLY H 184 ? THR H 176 GLY H 184 1 ? 9  
HELX_P HELX_P57 AG3 ILE I 20  ? ASP I 27  ? ILE I 20  ASP I 27  1 ? 8  
HELX_P HELX_P58 AG4 ASP I 37  ? ASP I 55  ? ASP I 37  ASP I 55  1 ? 19 
HELX_P HELX_P59 AG5 SER I 70  ? ILE I 84  ? SER I 70  ILE I 84  1 ? 15 
HELX_P HELX_P60 AG6 SER I 98  ? ALA I 106 ? SER I 98  ALA I 106 1 ? 9  
HELX_P HELX_P61 AG7 ALA I 133 ? GLY I 159 ? ALA I 133 GLY I 159 1 ? 27 
HELX_P HELX_P62 AG8 SER I 161 ? THR I 169 ? SER I 161 THR I 169 1 ? 9  
HELX_P HELX_P63 AG9 THR I 176 ? TYR I 183 ? THR I 176 TYR I 183 1 ? 8  
HELX_P HELX_P64 AH1 ASP J 19  ? ASP J 27  ? ASP J 19  ASP J 27  1 ? 9  
HELX_P HELX_P65 AH2 ASP J 37  ? ASP J 55  ? ASP J 37  ASP J 55  1 ? 19 
HELX_P HELX_P66 AH3 SER J 70  ? ILE J 84  ? SER J 70  ILE J 84  1 ? 15 
HELX_P HELX_P67 AH4 SER J 98  ? ALA J 106 ? SER J 98  ALA J 106 1 ? 9  
HELX_P HELX_P68 AH5 ALA J 133 ? GLY J 159 ? ALA J 133 GLY J 159 1 ? 27 
HELX_P HELX_P69 AH6 SER J 161 ? THR J 169 ? SER J 161 THR J 169 1 ? 9  
HELX_P HELX_P70 AH7 THR J 176 ? GLY J 184 ? THR J 176 GLY J 184 1 ? 9  
HELX_P HELX_P71 AH8 ILE K 20  ? ASP K 27  ? ILE K 20  ASP K 27  1 ? 8  
HELX_P HELX_P72 AH9 ASP K 37  ? ASP K 55  ? ASP K 37  ASP K 55  1 ? 19 
HELX_P HELX_P73 AI1 SER K 70  ? ILE K 84  ? SER K 70  ILE K 84  1 ? 15 
HELX_P HELX_P74 AI2 SER K 98  ? ALA K 106 ? SER K 98  ALA K 106 1 ? 9  
HELX_P HELX_P75 AI3 ALA K 133 ? GLY K 159 ? ALA K 133 GLY K 159 1 ? 27 
HELX_P HELX_P76 AI4 SER K 161 ? THR K 169 ? SER K 161 THR K 169 1 ? 9  
HELX_P HELX_P77 AI5 THR K 176 ? TYR K 183 ? THR K 176 TYR K 183 1 ? 8  
HELX_P HELX_P78 AI6 ILE L 20  ? ASP L 27  ? ILE L 20  ASP L 27  1 ? 8  
HELX_P HELX_P79 AI7 ASP L 37  ? ASP L 55  ? ASP L 37  ASP L 55  1 ? 19 
HELX_P HELX_P80 AI8 SER L 70  ? ILE L 84  ? SER L 70  ILE L 84  1 ? 15 
HELX_P HELX_P81 AI9 SER L 98  ? ALA L 106 ? SER L 98  ALA L 106 1 ? 9  
HELX_P HELX_P82 AJ1 ALA L 133 ? GLY L 159 ? ALA L 133 GLY L 159 1 ? 27 
HELX_P HELX_P83 AJ2 SER L 161 ? THR L 169 ? SER L 161 THR L 169 1 ? 9  
HELX_P HELX_P84 AJ3 THR L 176 ? TYR L 183 ? THR L 176 TYR L 183 1 ? 8  
HELX_P HELX_P85 AJ4 ILE M 20  ? ASP M 27  ? ILE M 20  ASP M 27  1 ? 8  
HELX_P HELX_P86 AJ5 ASP M 37  ? ASP M 55  ? ASP M 37  ASP M 55  1 ? 19 
HELX_P HELX_P87 AJ6 SER M 70  ? ILE M 84  ? SER M 70  ILE M 84  1 ? 15 
HELX_P HELX_P88 AJ7 SER M 98  ? ALA M 106 ? SER M 98  ALA M 106 1 ? 9  
HELX_P HELX_P89 AJ8 ALA M 133 ? GLY M 159 ? ALA M 133 GLY M 159 1 ? 27 
HELX_P HELX_P90 AJ9 SER M 161 ? THR M 169 ? SER M 161 THR M 169 1 ? 9  
HELX_P HELX_P91 AK1 THR M 176 ? GLY M 184 ? THR M 176 GLY M 184 1 ? 9  
HELX_P HELX_P92 AK2 ILE N 20  ? ASP N 27  ? ILE N 20  ASP N 27  1 ? 8  
HELX_P HELX_P93 AK3 ASP N 37  ? ASP N 55  ? ASP N 37  ASP N 55  1 ? 19 
HELX_P HELX_P94 AK4 SER N 70  ? ILE N 84  ? SER N 70  ILE N 84  1 ? 15 
HELX_P HELX_P95 AK5 SER N 98  ? ALA N 106 ? SER N 98  ALA N 106 1 ? 9  
HELX_P HELX_P96 AK6 ALA N 133 ? GLY N 159 ? ALA N 133 GLY N 159 1 ? 27 
HELX_P HELX_P97 AK7 SER N 161 ? THR N 169 ? SER N 161 THR N 169 1 ? 9  
HELX_P HELX_P98 AK8 THR N 176 ? GLY N 184 ? THR N 176 GLY N 184 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 2 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? parallel      
AD8 3 4 ? parallel      
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE2 3 4 ? parallel      
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? parallel      
AE4 1 2 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE5 3 4 ? parallel      
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? parallel      
AE6 3 4 ? parallel      
AE6 4 5 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? parallel      
AE8 3 4 ? parallel      
AE8 4 5 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AE9 4 5 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? parallel      
AF2 3 4 ? parallel      
AF2 4 5 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? parallel      
AF3 3 4 ? parallel      
AF3 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 6   ? VAL A 7   ? THR A 6   VAL A 7   
AA1 2 TYR A 18  ? ASP A 19  ? TYR A 18  ASP A 19  
AA2 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA2 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA2 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA2 4 GLU A 119 ? ILE A 122 ? GLU A 119 ILE A 122 
AA2 5 ASN A 173 ? THR A 176 ? ASN A 173 THR A 176 
AA3 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA3 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA3 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA3 4 ARG A 112 ? ALA A 114 ? ARG A 112 ALA A 114 
AA3 5 GLU A 188 ? VAL A 189 ? GLU A 188 VAL A 189 
AA4 1 LEU A 126 ? GLN A 132 ? LEU A 126 GLN A 132 
AA4 2 LEU H 126 ? GLN H 132 ? LEU H 126 GLN H 132 
AA5 1 THR B 6   ? GLU B 9   ? THR B 6   GLU B 9   
AA5 2 ARG B 16  ? ASP B 19  ? ARG B 16  ASP B 19  
AA6 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA6 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA6 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA6 4 GLU B 119 ? ILE B 122 ? GLU B 119 ILE B 122 
AA6 5 ASN B 173 ? THR B 176 ? ASN B 173 THR B 176 
AA7 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA7 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA7 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA7 4 ARG B 112 ? ALA B 114 ? ARG B 112 ALA B 114 
AA7 5 GLU B 188 ? VAL B 189 ? GLU B 188 VAL B 189 
AA8 1 LEU B 126 ? GLN B 132 ? LEU B 126 GLN B 132 
AA8 2 LEU N 126 ? GLN N 132 ? LEU N 126 GLN N 132 
AA9 1 THR C 6   ? THR C 10  ? THR C 6   THR C 10  
AA9 2 GLU C 15  ? ASP C 19  ? GLU C 15  ASP C 19  
AB1 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB1 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB1 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB1 4 GLU C 119 ? ILE C 122 ? GLU C 119 ILE C 122 
AB1 5 ASN C 173 ? LEU C 175 ? ASN C 173 LEU C 175 
AB2 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB2 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB2 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB2 4 ARG C 112 ? ALA C 114 ? ARG C 112 ALA C 114 
AB2 5 GLU C 188 ? VAL C 189 ? GLU C 188 VAL C 189 
AB3 1 LEU C 126 ? GLN C 132 ? LEU C 126 GLN C 132 
AB3 2 LEU M 126 ? GLN M 132 ? LEU M 126 GLN M 132 
AB4 1 THR D 6   ? VAL D 7   ? THR D 6   VAL D 7   
AB4 2 TYR D 18  ? ASP D 19  ? TYR D 18  ASP D 19  
AB5 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB5 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB5 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB5 4 GLU D 119 ? ILE D 122 ? GLU D 119 ILE D 122 
AB5 5 ASN D 173 ? THR D 176 ? ASN D 173 THR D 176 
AB6 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB6 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB6 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB6 4 ARG D 112 ? ALA D 114 ? ARG D 112 ALA D 114 
AB6 5 GLU D 188 ? VAL D 189 ? GLU D 188 VAL D 189 
AB7 1 LEU D 126 ? GLN D 132 ? LEU D 126 GLN D 132 
AB7 2 LEU L 126 ? GLN L 132 ? LEU L 126 GLN L 132 
AB8 1 THR E 6   ? ILE E 8   ? THR E 6   ILE E 8   
AB8 2 ALA E 17  ? ASP E 19  ? ALA E 17  ASP E 19  
AB9 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AB9 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AB9 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AB9 4 GLU E 119 ? ILE E 122 ? GLU E 119 ILE E 122 
AB9 5 ASN E 173 ? LEU E 175 ? ASN E 173 LEU E 175 
AC1 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AC1 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AC1 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AC1 4 ARG E 112 ? ALA E 114 ? ARG E 112 ALA E 114 
AC1 5 GLU E 188 ? VAL E 189 ? GLU E 188 VAL E 189 
AC2 1 LEU E 126 ? GLN E 132 ? LEU E 126 GLN E 132 
AC2 2 LEU K 126 ? GLN K 132 ? LEU K 126 GLN K 132 
AC3 1 THR F 6   ? VAL F 7   ? THR F 6   VAL F 7   
AC3 2 TYR F 18  ? ASP F 19  ? TYR F 18  ASP F 19  
AC4 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC4 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC4 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AC4 4 GLU F 119 ? ILE F 122 ? GLU F 119 ILE F 122 
AC4 5 ASN F 173 ? LEU F 175 ? ASN F 173 LEU F 175 
AC5 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC5 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC5 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AC5 4 ARG F 112 ? ALA F 114 ? ARG F 112 ALA F 114 
AC5 5 GLU F 188 ? VAL F 189 ? GLU F 188 VAL F 189 
AC6 1 LEU F 126 ? GLN F 132 ? LEU F 126 GLN F 132 
AC6 2 LEU J 126 ? GLN J 132 ? LEU J 126 GLN J 132 
AC7 1 THR G 6   ? VAL G 7   ? THR G 6   VAL G 7   
AC7 2 TYR G 18  ? ASP G 19  ? TYR G 18  ASP G 19  
AC8 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC8 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC8 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC8 4 GLU G 119 ? ILE G 122 ? GLU G 119 ILE G 122 
AC8 5 ASN G 173 ? LEU G 175 ? ASN G 173 LEU G 175 
AC9 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC9 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC9 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC9 4 ARG G 112 ? ALA G 114 ? ARG G 112 ALA G 114 
AC9 5 GLU G 188 ? VAL G 189 ? GLU G 188 VAL G 189 
AD1 1 LEU G 126 ? GLN G 132 ? LEU G 126 GLN G 132 
AD1 2 LEU I 126 ? GLN I 132 ? LEU I 126 GLN I 132 
AD2 1 THR H 6   ? VAL H 7   ? THR H 6   VAL H 7   
AD2 2 TYR H 18  ? ASP H 19  ? TYR H 18  ASP H 19  
AD3 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD3 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD3 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD3 4 GLU H 119 ? ILE H 122 ? GLU H 119 ILE H 122 
AD3 5 ASN H 173 ? LEU H 175 ? ASN H 173 LEU H 175 
AD4 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD4 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD4 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD4 4 ARG H 112 ? ALA H 114 ? ARG H 112 ALA H 114 
AD4 5 GLU H 188 ? VAL H 189 ? GLU H 188 VAL H 189 
AD5 1 THR I 6   ? VAL I 7   ? THR I 6   VAL I 7   
AD5 2 TYR I 18  ? ASP I 19  ? TYR I 18  ASP I 19  
AD6 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD6 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD6 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD6 4 GLU I 119 ? ILE I 122 ? GLU I 119 ILE I 122 
AD6 5 ASN I 173 ? LEU I 175 ? ASN I 173 LEU I 175 
AD7 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD7 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD7 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD7 4 ARG I 112 ? ALA I 114 ? ARG I 112 ALA I 114 
AD7 5 GLU I 188 ? VAL I 189 ? GLU I 188 VAL I 189 
AD8 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD8 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD8 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AD8 4 GLU J 119 ? ILE J 122 ? GLU J 119 ILE J 122 
AD8 5 ASN J 173 ? LEU J 175 ? ASN J 173 LEU J 175 
AD9 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD9 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD9 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AD9 4 ARG J 112 ? ALA J 114 ? ARG J 112 ALA J 114 
AD9 5 GLU J 188 ? VAL J 189 ? GLU J 188 VAL J 189 
AE1 1 THR K 6   ? VAL K 7   ? THR K 6   VAL K 7   
AE1 2 TYR K 18  ? ASP K 19  ? TYR K 18  ASP K 19  
AE2 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE2 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE2 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AE2 4 GLU K 119 ? ILE K 122 ? GLU K 119 ILE K 122 
AE2 5 ASN K 173 ? LEU K 175 ? ASN K 173 LEU K 175 
AE3 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE3 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE3 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AE3 4 ARG K 112 ? ALA K 114 ? ARG K 112 ALA K 114 
AE3 5 GLU K 188 ? VAL K 189 ? GLU K 188 VAL K 189 
AE4 1 THR L 6   ? GLU L 9   ? THR L 6   GLU L 9   
AE4 2 ARG L 16  ? ASP L 19  ? ARG L 16  ASP L 19  
AE5 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE5 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE5 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AE5 4 GLU L 119 ? ILE L 122 ? GLU L 119 ILE L 122 
AE5 5 ASN L 173 ? LEU L 175 ? ASN L 173 LEU L 175 
AE6 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE6 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE6 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AE6 4 ARG L 112 ? ALA L 114 ? ARG L 112 ALA L 114 
AE6 5 GLU L 188 ? VAL L 189 ? GLU L 188 VAL L 189 
AE7 1 THR M 6   ? THR M 11  ? THR M 6   THR M 11  
AE7 2 GLY M 14  ? ASP M 19  ? GLY M 14  ASP M 19  
AE8 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE8 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE8 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AE8 4 GLU M 119 ? ILE M 122 ? GLU M 119 ILE M 122 
AE8 5 ASN M 173 ? LEU M 175 ? ASN M 173 LEU M 175 
AE9 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE9 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE9 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AE9 4 ARG M 112 ? ALA M 114 ? ARG M 112 ALA M 114 
AE9 5 GLU M 188 ? VAL M 189 ? GLU M 188 VAL M 189 
AF1 1 THR N 6   ? VAL N 7   ? THR N 6   VAL N 7   
AF1 2 TYR N 18  ? ASP N 19  ? TYR N 18  ASP N 19  
AF2 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF2 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF2 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AF2 4 GLU N 119 ? ILE N 122 ? GLU N 119 ILE N 122 
AF2 5 ASN N 173 ? LEU N 175 ? ASN N 173 LEU N 175 
AF3 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF3 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF3 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AF3 4 ARG N 112 ? ALA N 114 ? ARG N 112 ALA N 114 
AF3 5 GLU N 188 ? VAL N 189 ? GLU N 188 VAL N 189 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 7   ? N VAL A 7   O TYR A 18  ? O TYR A 18  
AA2 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA2 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA2 3 4 N ALA A 96  ? N ALA A 96  O GLU A 119 ? O GLU A 119 
AA2 4 5 N VAL A 120 ? N VAL A 120 O LEU A 175 ? O LEU A 175 
AA3 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA3 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA3 3 4 N THR A 90  ? N THR A 90  O PHE A 113 ? O PHE A 113 
AA3 4 5 O ARG A 112 ? O ARG A 112 N GLU A 188 ? N GLU A 188 
AA4 1 2 N ALA A 129 ? N ALA A 129 O ALA H 129 ? O ALA H 129 
AA5 1 2 N VAL B 7   ? N VAL B 7   O TYR B 18  ? O TYR B 18  
AA6 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA6 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA6 3 4 N ALA B 96  ? N ALA B 96  O GLU B 119 ? O GLU B 119 
AA6 4 5 N VAL B 120 ? N VAL B 120 O LEU B 175 ? O LEU B 175 
AA7 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA7 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA7 3 4 N THR B 90  ? N THR B 90  O PHE B 113 ? O PHE B 113 
AA7 4 5 O ARG B 112 ? O ARG B 112 N GLU B 188 ? N GLU B 188 
AA8 1 2 N ALA B 129 ? N ALA B 129 O ALA N 129 ? O ALA N 129 
AA9 1 2 N VAL C 7   ? N VAL C 7   O TYR C 18  ? O TYR C 18  
AB1 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AB1 2 3 N LEU C 62  ? N LEU C 62  O GLN C 89  ? O GLN C 89  
AB1 3 4 N ALA C 96  ? N ALA C 96  O GLU C 119 ? O GLU C 119 
AB1 4 5 N VAL C 120 ? N VAL C 120 O LEU C 175 ? O LEU C 175 
AB2 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AB2 2 3 N LEU C 62  ? N LEU C 62  O GLN C 89  ? O GLN C 89  
AB2 3 4 N THR C 90  ? N THR C 90  O PHE C 113 ? O PHE C 113 
AB2 4 5 O ARG C 112 ? O ARG C 112 N GLU C 188 ? N GLU C 188 
AB3 1 2 N ALA C 129 ? N ALA C 129 O ALA M 129 ? O ALA M 129 
AB4 1 2 N VAL D 7   ? N VAL D 7   O TYR D 18  ? O TYR D 18  
AB5 1 2 N ILE D 30  ? N ILE D 30  O TYR D 63  ? O TYR D 63  
AB5 2 3 N LEU D 62  ? N LEU D 62  O GLN D 89  ? O GLN D 89  
AB5 3 4 N ALA D 96  ? N ALA D 96  O MET D 121 ? O MET D 121 
AB5 4 5 N VAL D 120 ? N VAL D 120 O LEU D 175 ? O LEU D 175 
AB6 1 2 N ILE D 30  ? N ILE D 30  O TYR D 63  ? O TYR D 63  
AB6 2 3 N LEU D 62  ? N LEU D 62  O GLN D 89  ? O GLN D 89  
AB6 3 4 N THR D 90  ? N THR D 90  O PHE D 113 ? O PHE D 113 
AB6 4 5 O ARG D 112 ? O ARG D 112 N GLU D 188 ? N GLU D 188 
AB7 1 2 N ALA D 129 ? N ALA D 129 O ALA L 129 ? O ALA L 129 
AB8 1 2 N VAL E 7   ? N VAL E 7   O TYR E 18  ? O TYR E 18  
AB9 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AB9 2 3 N LEU E 62  ? N LEU E 62  O GLN E 89  ? O GLN E 89  
AB9 3 4 N ALA E 96  ? N ALA E 96  O MET E 121 ? O MET E 121 
AB9 4 5 N VAL E 120 ? N VAL E 120 O LEU E 175 ? O LEU E 175 
AC1 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AC1 2 3 N LEU E 62  ? N LEU E 62  O GLN E 89  ? O GLN E 89  
AC1 3 4 N THR E 90  ? N THR E 90  O PHE E 113 ? O PHE E 113 
AC1 4 5 O ARG E 112 ? O ARG E 112 N GLU E 188 ? N GLU E 188 
AC2 1 2 N ALA E 129 ? N ALA E 129 O ALA K 129 ? O ALA K 129 
AC3 1 2 N VAL F 7   ? N VAL F 7   O TYR F 18  ? O TYR F 18  
AC4 1 2 N LEU F 32  ? N LEU F 32  O ASN F 65  ? O ASN F 65  
AC4 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AC4 3 4 N ALA F 96  ? N ALA F 96  O GLU F 119 ? O GLU F 119 
AC4 4 5 N VAL F 120 ? N VAL F 120 O LEU F 175 ? O LEU F 175 
AC5 1 2 N LEU F 32  ? N LEU F 32  O ASN F 65  ? O ASN F 65  
AC5 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AC5 3 4 N THR F 90  ? N THR F 90  O PHE F 113 ? O PHE F 113 
AC5 4 5 O ARG F 112 ? O ARG F 112 N GLU F 188 ? N GLU F 188 
AC6 1 2 N ALA F 129 ? N ALA F 129 O ALA J 129 ? O ALA J 129 
AC7 1 2 N VAL G 7   ? N VAL G 7   O TYR G 18  ? O TYR G 18  
AC8 1 2 N ILE G 30  ? N ILE G 30  O TYR G 63  ? O TYR G 63  
AC8 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC8 3 4 N ALA G 96  ? N ALA G 96  O MET G 121 ? O MET G 121 
AC8 4 5 N VAL G 120 ? N VAL G 120 O LEU G 175 ? O LEU G 175 
AC9 1 2 N ILE G 30  ? N ILE G 30  O TYR G 63  ? O TYR G 63  
AC9 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC9 3 4 N THR G 90  ? N THR G 90  O PHE G 113 ? O PHE G 113 
AC9 4 5 O ARG G 112 ? O ARG G 112 N GLU G 188 ? N GLU G 188 
AD1 1 2 N ALA G 129 ? N ALA G 129 O ALA I 129 ? O ALA I 129 
AD2 1 2 N VAL H 7   ? N VAL H 7   O TYR H 18  ? O TYR H 18  
AD3 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD3 2 3 N LEU H 62  ? N LEU H 62  O GLN H 89  ? O GLN H 89  
AD3 3 4 N ALA H 96  ? N ALA H 96  O GLU H 119 ? O GLU H 119 
AD3 4 5 N VAL H 120 ? N VAL H 120 O LEU H 175 ? O LEU H 175 
AD4 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD4 2 3 N LEU H 62  ? N LEU H 62  O GLN H 89  ? O GLN H 89  
AD4 3 4 N THR H 90  ? N THR H 90  O PHE H 113 ? O PHE H 113 
AD4 4 5 O ARG H 112 ? O ARG H 112 N GLU H 188 ? N GLU H 188 
AD5 1 2 N VAL I 7   ? N VAL I 7   O TYR I 18  ? O TYR I 18  
AD6 1 2 N LEU I 32  ? N LEU I 32  O ASN I 65  ? O ASN I 65  
AD6 2 3 N ILE I 60  ? N ILE I 60  O GLN I 89  ? O GLN I 89  
AD6 3 4 N ALA I 96  ? N ALA I 96  O MET I 121 ? O MET I 121 
AD6 4 5 N VAL I 120 ? N VAL I 120 O LEU I 175 ? O LEU I 175 
AD7 1 2 N LEU I 32  ? N LEU I 32  O ASN I 65  ? O ASN I 65  
AD7 2 3 N ILE I 60  ? N ILE I 60  O GLN I 89  ? O GLN I 89  
AD7 3 4 N THR I 90  ? N THR I 90  O PHE I 113 ? O PHE I 113 
AD7 4 5 O ARG I 112 ? O ARG I 112 N GLU I 188 ? N GLU I 188 
AD8 1 2 N ILE J 30  ? N ILE J 30  O TYR J 63  ? O TYR J 63  
AD8 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AD8 3 4 N ALA J 96  ? N ALA J 96  O GLU J 119 ? O GLU J 119 
AD8 4 5 N VAL J 120 ? N VAL J 120 O LEU J 175 ? O LEU J 175 
AD9 1 2 N ILE J 30  ? N ILE J 30  O TYR J 63  ? O TYR J 63  
AD9 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AD9 3 4 N THR J 90  ? N THR J 90  O PHE J 113 ? O PHE J 113 
AD9 4 5 O ARG J 112 ? O ARG J 112 N GLU J 188 ? N GLU J 188 
AE1 1 2 N VAL K 7   ? N VAL K 7   O TYR K 18  ? O TYR K 18  
AE2 1 2 N LEU K 32  ? N LEU K 32  O TYR K 63  ? O TYR K 63  
AE2 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AE2 3 4 N ALA K 96  ? N ALA K 96  O GLU K 119 ? O GLU K 119 
AE2 4 5 N VAL K 120 ? N VAL K 120 O LEU K 175 ? O LEU K 175 
AE3 1 2 N LEU K 32  ? N LEU K 32  O TYR K 63  ? O TYR K 63  
AE3 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AE3 3 4 N THR K 90  ? N THR K 90  O PHE K 113 ? O PHE K 113 
AE3 4 5 O ARG K 112 ? O ARG K 112 N GLU K 188 ? N GLU K 188 
AE4 1 2 N VAL L 7   ? N VAL L 7   O TYR L 18  ? O TYR L 18  
AE5 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE5 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE5 3 4 N ALA L 96  ? N ALA L 96  O GLU L 119 ? O GLU L 119 
AE5 4 5 N VAL L 120 ? N VAL L 120 O LEU L 175 ? O LEU L 175 
AE6 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE6 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE6 3 4 N THR L 90  ? N THR L 90  O PHE L 113 ? O PHE L 113 
AE6 4 5 O ARG L 112 ? O ARG L 112 N GLU L 188 ? N GLU L 188 
AE7 1 2 N VAL M 7   ? N VAL M 7   O TYR M 18  ? O TYR M 18  
AE8 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AE8 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AE8 3 4 N ALA M 96  ? N ALA M 96  O GLU M 119 ? O GLU M 119 
AE8 4 5 N VAL M 120 ? N VAL M 120 O LEU M 175 ? O LEU M 175 
AE9 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AE9 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AE9 3 4 N THR M 90  ? N THR M 90  O PHE M 113 ? O PHE M 113 
AE9 4 5 O ARG M 112 ? O ARG M 112 N GLU M 188 ? N GLU M 188 
AF1 1 2 N VAL N 7   ? N VAL N 7   O TYR N 18  ? O TYR N 18  
AF2 1 2 N LEU N 32  ? N LEU N 32  O TYR N 63  ? O TYR N 63  
AF2 2 3 N LEU N 62  ? N LEU N 62  O GLN N 89  ? O GLN N 89  
AF2 3 4 N ALA N 96  ? N ALA N 96  O GLU N 119 ? O GLU N 119 
AF2 4 5 N VAL N 120 ? N VAL N 120 O LEU N 175 ? O LEU N 175 
AF3 1 2 N LEU N 32  ? N LEU N 32  O TYR N 63  ? O TYR N 63  
AF3 2 3 N LEU N 62  ? N LEU N 62  O GLN N 89  ? O GLN N 89  
AF3 3 4 N THR N 90  ? N THR N 90  O PHE N 113 ? O PHE N 113 
AF3 4 5 O ARG N 112 ? O ARG N 112 N GLU N 188 ? N GLU N 188 
# 
_pdbx_entry_details.entry_id                   9K2D 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 98 ? ? 59.30   -119.61 
2  1 ASP B 27 ? ? -98.99  31.64   
3  1 SER B 98 ? ? 56.74   -119.38 
4  1 SER C 98 ? ? 56.73   -118.87 
5  1 ASP D 55 ? ? -160.21 118.36  
6  1 SER D 98 ? ? 56.87   -117.28 
7  1 SER E 98 ? ? 58.58   -118.88 
8  1 SER F 98 ? ? 56.05   -118.62 
9  1 ASP G 27 ? ? -99.18  30.02   
10 1 SER G 98 ? ? 56.77   -121.59 
11 1 SER H 98 ? ? 59.37   -120.87 
12 1 SER I 98 ? ? 58.34   -122.79 
13 1 SER J 98 ? ? 57.33   -121.87 
14 1 SER K 98 ? ? 55.25   -120.98 
15 1 SER L 98 ? ? 55.38   -121.75 
16 1 SER M 98 ? ? 55.83   -117.67 
17 1 SER N 98 ? ? 56.70   -119.70 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A GLU 9   ? A GLU 9   
4   1 Y 1 A THR 10  ? A THR 10  
5   1 Y 1 A THR 11  ? A THR 11  
6   1 Y 1 A ASN 12  ? A ASN 12  
7   1 Y 1 A ARG 13  ? A ARG 13  
8   1 Y 1 A GLY 14  ? A GLY 14  
9   1 Y 1 A GLU 15  ? A GLU 15  
10  1 Y 1 A ARG 16  ? A ARG 16  
11  1 Y 1 A LYS 195 ? A LYS 195 
12  1 Y 1 A HIS 196 ? A HIS 196 
13  1 Y 1 A HIS 197 ? A HIS 197 
14  1 Y 1 A HIS 198 ? A HIS 198 
15  1 Y 1 A HIS 199 ? A HIS 199 
16  1 Y 1 A HIS 200 ? A HIS 200 
17  1 Y 1 A HIS 201 ? A HIS 201 
18  1 Y 1 B MET 1   ? B MET 1   
19  1 Y 1 B ASN 2   ? B ASN 2   
20  1 Y 1 B ARG 13  ? B ARG 13  
21  1 Y 1 B GLY 14  ? B GLY 14  
22  1 Y 1 B LYS 195 ? B LYS 195 
23  1 Y 1 B HIS 196 ? B HIS 196 
24  1 Y 1 B HIS 197 ? B HIS 197 
25  1 Y 1 B HIS 198 ? B HIS 198 
26  1 Y 1 B HIS 199 ? B HIS 199 
27  1 Y 1 B HIS 200 ? B HIS 200 
28  1 Y 1 B HIS 201 ? B HIS 201 
29  1 Y 1 C MET 1   ? C MET 1   
30  1 Y 1 C ASN 2   ? C ASN 2   
31  1 Y 1 C THR 194 ? C THR 194 
32  1 Y 1 C LYS 195 ? C LYS 195 
33  1 Y 1 C HIS 196 ? C HIS 196 
34  1 Y 1 C HIS 197 ? C HIS 197 
35  1 Y 1 C HIS 198 ? C HIS 198 
36  1 Y 1 C HIS 199 ? C HIS 199 
37  1 Y 1 C HIS 200 ? C HIS 200 
38  1 Y 1 C HIS 201 ? C HIS 201 
39  1 Y 1 D MET 1   ? D MET 1   
40  1 Y 1 D ASN 2   ? D ASN 2   
41  1 Y 1 D THR 10  ? D THR 10  
42  1 Y 1 D THR 11  ? D THR 11  
43  1 Y 1 D ASN 12  ? D ASN 12  
44  1 Y 1 D ARG 13  ? D ARG 13  
45  1 Y 1 D GLY 14  ? D GLY 14  
46  1 Y 1 D GLU 15  ? D GLU 15  
47  1 Y 1 D ARG 16  ? D ARG 16  
48  1 Y 1 D THR 194 ? D THR 194 
49  1 Y 1 D LYS 195 ? D LYS 195 
50  1 Y 1 D HIS 196 ? D HIS 196 
51  1 Y 1 D HIS 197 ? D HIS 197 
52  1 Y 1 D HIS 198 ? D HIS 198 
53  1 Y 1 D HIS 199 ? D HIS 199 
54  1 Y 1 D HIS 200 ? D HIS 200 
55  1 Y 1 D HIS 201 ? D HIS 201 
56  1 Y 1 E MET 1   ? E MET 1   
57  1 Y 1 E ASN 2   ? E ASN 2   
58  1 Y 1 E LEU 3   ? E LEU 3   
59  1 Y 1 E THR 10  ? E THR 10  
60  1 Y 1 E THR 11  ? E THR 11  
61  1 Y 1 E ASN 12  ? E ASN 12  
62  1 Y 1 E ARG 13  ? E ARG 13  
63  1 Y 1 E GLY 14  ? E GLY 14  
64  1 Y 1 E HIS 196 ? E HIS 196 
65  1 Y 1 E HIS 197 ? E HIS 197 
66  1 Y 1 E HIS 198 ? E HIS 198 
67  1 Y 1 E HIS 199 ? E HIS 199 
68  1 Y 1 E HIS 200 ? E HIS 200 
69  1 Y 1 E HIS 201 ? E HIS 201 
70  1 Y 1 F MET 1   ? F MET 1   
71  1 Y 1 F ASN 2   ? F ASN 2   
72  1 Y 1 F THR 10  ? F THR 10  
73  1 Y 1 F THR 11  ? F THR 11  
74  1 Y 1 F ASN 12  ? F ASN 12  
75  1 Y 1 F ARG 13  ? F ARG 13  
76  1 Y 1 F GLY 14  ? F GLY 14  
77  1 Y 1 F GLU 15  ? F GLU 15  
78  1 Y 1 F THR 194 ? F THR 194 
79  1 Y 1 F LYS 195 ? F LYS 195 
80  1 Y 1 F HIS 196 ? F HIS 196 
81  1 Y 1 F HIS 197 ? F HIS 197 
82  1 Y 1 F HIS 198 ? F HIS 198 
83  1 Y 1 F HIS 199 ? F HIS 199 
84  1 Y 1 F HIS 200 ? F HIS 200 
85  1 Y 1 F HIS 201 ? F HIS 201 
86  1 Y 1 G MET 1   ? G MET 1   
87  1 Y 1 G ASN 2   ? G ASN 2   
88  1 Y 1 G GLU 9   ? G GLU 9   
89  1 Y 1 G THR 10  ? G THR 10  
90  1 Y 1 G THR 11  ? G THR 11  
91  1 Y 1 G ASN 12  ? G ASN 12  
92  1 Y 1 G ARG 13  ? G ARG 13  
93  1 Y 1 G GLY 14  ? G GLY 14  
94  1 Y 1 G THR 194 ? G THR 194 
95  1 Y 1 G LYS 195 ? G LYS 195 
96  1 Y 1 G HIS 196 ? G HIS 196 
97  1 Y 1 G HIS 197 ? G HIS 197 
98  1 Y 1 G HIS 198 ? G HIS 198 
99  1 Y 1 G HIS 199 ? G HIS 199 
100 1 Y 1 G HIS 200 ? G HIS 200 
101 1 Y 1 G HIS 201 ? G HIS 201 
102 1 Y 1 H MET 1   ? H MET 1   
103 1 Y 1 H ASN 2   ? H ASN 2   
104 1 Y 1 H GLU 9   ? H GLU 9   
105 1 Y 1 H THR 10  ? H THR 10  
106 1 Y 1 H THR 11  ? H THR 11  
107 1 Y 1 H ASN 12  ? H ASN 12  
108 1 Y 1 H ARG 13  ? H ARG 13  
109 1 Y 1 H GLY 14  ? H GLY 14  
110 1 Y 1 H GLU 15  ? H GLU 15  
111 1 Y 1 H HIS 196 ? H HIS 196 
112 1 Y 1 H HIS 197 ? H HIS 197 
113 1 Y 1 H HIS 198 ? H HIS 198 
114 1 Y 1 H HIS 199 ? H HIS 199 
115 1 Y 1 H HIS 200 ? H HIS 200 
116 1 Y 1 H HIS 201 ? H HIS 201 
117 1 Y 1 I MET 1   ? I MET 1   
118 1 Y 1 I ASN 2   ? I ASN 2   
119 1 Y 1 I ILE 8   ? I ILE 8   
120 1 Y 1 I GLU 9   ? I GLU 9   
121 1 Y 1 I THR 10  ? I THR 10  
122 1 Y 1 I THR 11  ? I THR 11  
123 1 Y 1 I ASN 12  ? I ASN 12  
124 1 Y 1 I ARG 13  ? I ARG 13  
125 1 Y 1 I GLY 14  ? I GLY 14  
126 1 Y 1 I GLU 15  ? I GLU 15  
127 1 Y 1 I THR 194 ? I THR 194 
128 1 Y 1 I LYS 195 ? I LYS 195 
129 1 Y 1 I HIS 196 ? I HIS 196 
130 1 Y 1 I HIS 197 ? I HIS 197 
131 1 Y 1 I HIS 198 ? I HIS 198 
132 1 Y 1 I HIS 199 ? I HIS 199 
133 1 Y 1 I HIS 200 ? I HIS 200 
134 1 Y 1 I HIS 201 ? I HIS 201 
135 1 Y 1 J MET 1   ? J MET 1   
136 1 Y 1 J ASN 2   ? J ASN 2   
137 1 Y 1 J LEU 3   ? J LEU 3   
138 1 Y 1 J ILE 8   ? J ILE 8   
139 1 Y 1 J GLU 9   ? J GLU 9   
140 1 Y 1 J THR 10  ? J THR 10  
141 1 Y 1 J THR 11  ? J THR 11  
142 1 Y 1 J ASN 12  ? J ASN 12  
143 1 Y 1 J ARG 13  ? J ARG 13  
144 1 Y 1 J GLY 14  ? J GLY 14  
145 1 Y 1 J GLU 15  ? J GLU 15  
146 1 Y 1 J ARG 16  ? J ARG 16  
147 1 Y 1 J GLU 193 ? J GLU 193 
148 1 Y 1 J THR 194 ? J THR 194 
149 1 Y 1 J LYS 195 ? J LYS 195 
150 1 Y 1 J HIS 196 ? J HIS 196 
151 1 Y 1 J HIS 197 ? J HIS 197 
152 1 Y 1 J HIS 198 ? J HIS 198 
153 1 Y 1 J HIS 199 ? J HIS 199 
154 1 Y 1 J HIS 200 ? J HIS 200 
155 1 Y 1 J HIS 201 ? J HIS 201 
156 1 Y 1 K MET 1   ? K MET 1   
157 1 Y 1 K ASN 2   ? K ASN 2   
158 1 Y 1 K GLU 9   ? K GLU 9   
159 1 Y 1 K THR 10  ? K THR 10  
160 1 Y 1 K THR 11  ? K THR 11  
161 1 Y 1 K ASN 12  ? K ASN 12  
162 1 Y 1 K ARG 13  ? K ARG 13  
163 1 Y 1 K GLY 14  ? K GLY 14  
164 1 Y 1 K GLU 15  ? K GLU 15  
165 1 Y 1 K GLU 193 ? K GLU 193 
166 1 Y 1 K THR 194 ? K THR 194 
167 1 Y 1 K LYS 195 ? K LYS 195 
168 1 Y 1 K HIS 196 ? K HIS 196 
169 1 Y 1 K HIS 197 ? K HIS 197 
170 1 Y 1 K HIS 198 ? K HIS 198 
171 1 Y 1 K HIS 199 ? K HIS 199 
172 1 Y 1 K HIS 200 ? K HIS 200 
173 1 Y 1 K HIS 201 ? K HIS 201 
174 1 Y 1 L MET 1   ? L MET 1   
175 1 Y 1 L ASN 2   ? L ASN 2   
176 1 Y 1 L GLU 193 ? L GLU 193 
177 1 Y 1 L THR 194 ? L THR 194 
178 1 Y 1 L LYS 195 ? L LYS 195 
179 1 Y 1 L HIS 196 ? L HIS 196 
180 1 Y 1 L HIS 197 ? L HIS 197 
181 1 Y 1 L HIS 198 ? L HIS 198 
182 1 Y 1 L HIS 199 ? L HIS 199 
183 1 Y 1 L HIS 200 ? L HIS 200 
184 1 Y 1 L HIS 201 ? L HIS 201 
185 1 Y 1 M MET 1   ? M MET 1   
186 1 Y 1 M ASN 2   ? M ASN 2   
187 1 Y 1 M LEU 3   ? M LEU 3   
188 1 Y 1 M GLU 193 ? M GLU 193 
189 1 Y 1 M THR 194 ? M THR 194 
190 1 Y 1 M LYS 195 ? M LYS 195 
191 1 Y 1 M HIS 196 ? M HIS 196 
192 1 Y 1 M HIS 197 ? M HIS 197 
193 1 Y 1 M HIS 198 ? M HIS 198 
194 1 Y 1 M HIS 199 ? M HIS 199 
195 1 Y 1 M HIS 200 ? M HIS 200 
196 1 Y 1 M HIS 201 ? M HIS 201 
197 1 Y 1 N MET 1   ? N MET 1   
198 1 Y 1 N ASN 2   ? N ASN 2   
199 1 Y 1 N LEU 3   ? N LEU 3   
200 1 Y 1 N GLU 9   ? N GLU 9   
201 1 Y 1 N THR 10  ? N THR 10  
202 1 Y 1 N THR 11  ? N THR 11  
203 1 Y 1 N ASN 12  ? N ASN 12  
204 1 Y 1 N ARG 13  ? N ARG 13  
205 1 Y 1 N GLY 14  ? N GLY 14  
206 1 Y 1 N GLU 15  ? N GLU 15  
207 1 Y 1 N ARG 16  ? N ARG 16  
208 1 Y 1 N GLU 193 ? N GLU 193 
209 1 Y 1 N THR 194 ? N THR 194 
210 1 Y 1 N LYS 195 ? N LYS 195 
211 1 Y 1 N HIS 196 ? N HIS 196 
212 1 Y 1 N HIS 197 ? N HIS 197 
213 1 Y 1 N HIS 198 ? N HIS 198 
214 1 Y 1 N HIS 199 ? N HIS 199 
215 1 Y 1 N HIS 200 ? N HIS 200 
216 1 Y 1 N HIS 201 ? N HIS 201 
# 
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 
A1EEK N1   N N N 1   
A1EEK C7   C Y N 2   
A1EEK C8   C Y N 3   
A1EEK N2   N N N 4   
A1EEK C9   C Y N 5   
A1EEK O1   O N N 6   
A1EEK C1   C N N 7   
A1EEK C5   C N N 8   
A1EEK C6   C N N 9   
A1EEK N3   N N N 10  
A1EEK C4   C N S 11  
A1EEK C3   C N N 12  
A1EEK O3   O N N 13  
A1EEK C2   C N S 14  
A1EEK C27  C N N 15  
A1EEK C26  C N N 16  
A1EEK C25  C N N 17  
A1EEK C20  C N N 18  
A1EEK C21  C N N 19  
A1EEK C22  C N N 20  
A1EEK C23  C N N 21  
A1EEK C24  C N N 22  
A1EEK F2   F N N 23  
A1EEK F1   F N N 24  
A1EEK F    F N N 25  
A1EEK O2   O N N 26  
A1EEK C    C N N 27  
A1EEK C19  C N S 28  
A1EEK C18  C N N 29  
A1EEK N    N N N 30  
A1EEK O    O N N 31  
A1EEK C17  C Y N 32  
A1EEK C16  C Y N 33  
A1EEK C15  C Y N 34  
A1EEK C14  C Y N 35  
A1EEK C13  C Y N 36  
A1EEK C12  C Y N 37  
A1EEK C10  C Y N 38  
A1EEK C11  C N N 39  
A1EEK H1   H N N 40  
A1EEK H2   H N N 41  
A1EEK H3   H N N 42  
A1EEK H4   H N N 43  
A1EEK H5   H N N 44  
A1EEK H6   H N N 45  
A1EEK H7   H N N 46  
A1EEK H8   H N N 47  
A1EEK H9   H N N 48  
A1EEK H10  H N N 49  
A1EEK H11  H N N 50  
A1EEK H12  H N N 51  
A1EEK H13  H N N 52  
A1EEK H14  H N N 53  
A1EEK H15  H N N 54  
A1EEK H16  H N N 55  
A1EEK H17  H N N 56  
A1EEK H18  H N N 57  
A1EEK H19  H N N 58  
A1EEK H20  H N N 59  
A1EEK H21  H N N 60  
A1EEK H22  H N N 61  
A1EEK H23  H N N 62  
A1EEK H24  H N N 63  
A1EEK H25  H N N 64  
A1EEK H26  H N N 65  
A1EEK H27  H N N 66  
A1EEK H28  H N N 67  
A1EEK H29  H N N 68  
A1EEK H30  H N N 69  
A1EEK H31  H N N 70  
A1EEK H32  H N N 71  
A1EEK H33  H N N 72  
A1EEK H34  H N N 73  
A1EEK H35  H N N 74  
ALA   N    N N N 75  
ALA   CA   C N S 76  
ALA   C    C N N 77  
ALA   O    O N N 78  
ALA   CB   C N N 79  
ALA   OXT  O N N 80  
ALA   H    H N N 81  
ALA   H2   H N N 82  
ALA   HA   H N N 83  
ALA   HB1  H N N 84  
ALA   HB2  H N N 85  
ALA   HB3  H N N 86  
ALA   HXT  H N N 87  
ARG   N    N N N 88  
ARG   CA   C N S 89  
ARG   C    C N N 90  
ARG   O    O N N 91  
ARG   CB   C N N 92  
ARG   CG   C N N 93  
ARG   CD   C N N 94  
ARG   NE   N N N 95  
ARG   CZ   C N N 96  
ARG   NH1  N N N 97  
ARG   NH2  N N N 98  
ARG   OXT  O N N 99  
ARG   H    H N N 100 
ARG   H2   H N N 101 
ARG   HA   H N N 102 
ARG   HB2  H N N 103 
ARG   HB3  H N N 104 
ARG   HG2  H N N 105 
ARG   HG3  H N N 106 
ARG   HD2  H N N 107 
ARG   HD3  H N N 108 
ARG   HE   H N N 109 
ARG   HH11 H N N 110 
ARG   HH12 H N N 111 
ARG   HH21 H N N 112 
ARG   HH22 H N N 113 
ARG   HXT  H N N 114 
ASN   N    N N N 115 
ASN   CA   C N S 116 
ASN   C    C N N 117 
ASN   O    O N N 118 
ASN   CB   C N N 119 
ASN   CG   C N N 120 
ASN   OD1  O N N 121 
ASN   ND2  N N N 122 
ASN   OXT  O N N 123 
ASN   H    H N N 124 
ASN   H2   H N N 125 
ASN   HA   H N N 126 
ASN   HB2  H N N 127 
ASN   HB3  H N N 128 
ASN   HD21 H N N 129 
ASN   HD22 H N N 130 
ASN   HXT  H N N 131 
ASP   N    N N N 132 
ASP   CA   C N S 133 
ASP   C    C N N 134 
ASP   O    O N N 135 
ASP   CB   C N N 136 
ASP   CG   C N N 137 
ASP   OD1  O N N 138 
ASP   OD2  O N N 139 
ASP   OXT  O N N 140 
ASP   H    H N N 141 
ASP   H2   H N N 142 
ASP   HA   H N N 143 
ASP   HB2  H N N 144 
ASP   HB3  H N N 145 
ASP   HD2  H N N 146 
ASP   HXT  H N N 147 
CYS   N    N N N 148 
CYS   CA   C N R 149 
CYS   C    C N N 150 
CYS   O    O N N 151 
CYS   CB   C N N 152 
CYS   SG   S N N 153 
CYS   OXT  O N N 154 
CYS   H    H N N 155 
CYS   H2   H N N 156 
CYS   HA   H N N 157 
CYS   HB2  H N N 158 
CYS   HB3  H N N 159 
CYS   HG   H N N 160 
CYS   HXT  H N N 161 
GLN   N    N N N 162 
GLN   CA   C N S 163 
GLN   C    C N N 164 
GLN   O    O N N 165 
GLN   CB   C N N 166 
GLN   CG   C N N 167 
GLN   CD   C N N 168 
GLN   OE1  O N N 169 
GLN   NE2  N N N 170 
GLN   OXT  O N N 171 
GLN   H    H N N 172 
GLN   H2   H N N 173 
GLN   HA   H N N 174 
GLN   HB2  H N N 175 
GLN   HB3  H N N 176 
GLN   HG2  H N N 177 
GLN   HG3  H N N 178 
GLN   HE21 H N N 179 
GLN   HE22 H N N 180 
GLN   HXT  H N N 181 
GLU   N    N N N 182 
GLU   CA   C N S 183 
GLU   C    C N N 184 
GLU   O    O N N 185 
GLU   CB   C N N 186 
GLU   CG   C N N 187 
GLU   CD   C N N 188 
GLU   OE1  O N N 189 
GLU   OE2  O N N 190 
GLU   OXT  O N N 191 
GLU   H    H N N 192 
GLU   H2   H N N 193 
GLU   HA   H N N 194 
GLU   HB2  H N N 195 
GLU   HB3  H N N 196 
GLU   HG2  H N N 197 
GLU   HG3  H N N 198 
GLU   HE2  H N N 199 
GLU   HXT  H N N 200 
GLY   N    N N N 201 
GLY   CA   C N N 202 
GLY   C    C N N 203 
GLY   O    O N N 204 
GLY   OXT  O N N 205 
GLY   H    H N N 206 
GLY   H2   H N N 207 
GLY   HA2  H N N 208 
GLY   HA3  H N N 209 
GLY   HXT  H N N 210 
HIS   N    N N N 211 
HIS   CA   C N S 212 
HIS   C    C N N 213 
HIS   O    O N N 214 
HIS   CB   C N N 215 
HIS   CG   C Y N 216 
HIS   ND1  N Y N 217 
HIS   CD2  C Y N 218 
HIS   CE1  C Y N 219 
HIS   NE2  N Y N 220 
HIS   OXT  O N N 221 
HIS   H    H N N 222 
HIS   H2   H N N 223 
HIS   HA   H N N 224 
HIS   HB2  H N N 225 
HIS   HB3  H N N 226 
HIS   HD1  H N N 227 
HIS   HD2  H N N 228 
HIS   HE1  H N N 229 
HIS   HE2  H N N 230 
HIS   HXT  H N N 231 
HOH   O    O N N 232 
HOH   H1   H N N 233 
HOH   H2   H N N 234 
ILE   N    N N N 235 
ILE   CA   C N S 236 
ILE   C    C N N 237 
ILE   O    O N N 238 
ILE   CB   C N S 239 
ILE   CG1  C N N 240 
ILE   CG2  C N N 241 
ILE   CD1  C N N 242 
ILE   OXT  O N N 243 
ILE   H    H N N 244 
ILE   H2   H N N 245 
ILE   HA   H N N 246 
ILE   HB   H N N 247 
ILE   HG12 H N N 248 
ILE   HG13 H N N 249 
ILE   HG21 H N N 250 
ILE   HG22 H N N 251 
ILE   HG23 H N N 252 
ILE   HD11 H N N 253 
ILE   HD12 H N N 254 
ILE   HD13 H N N 255 
ILE   HXT  H N N 256 
LEU   N    N N N 257 
LEU   CA   C N S 258 
LEU   C    C N N 259 
LEU   O    O N N 260 
LEU   CB   C N N 261 
LEU   CG   C N N 262 
LEU   CD1  C N N 263 
LEU   CD2  C N N 264 
LEU   OXT  O N N 265 
LEU   H    H N N 266 
LEU   H2   H N N 267 
LEU   HA   H N N 268 
LEU   HB2  H N N 269 
LEU   HB3  H N N 270 
LEU   HG   H N N 271 
LEU   HD11 H N N 272 
LEU   HD12 H N N 273 
LEU   HD13 H N N 274 
LEU   HD21 H N N 275 
LEU   HD22 H N N 276 
LEU   HD23 H N N 277 
LEU   HXT  H N N 278 
LYS   N    N N N 279 
LYS   CA   C N S 280 
LYS   C    C N N 281 
LYS   O    O N N 282 
LYS   CB   C N N 283 
LYS   CG   C N N 284 
LYS   CD   C N N 285 
LYS   CE   C N N 286 
LYS   NZ   N N N 287 
LYS   OXT  O N N 288 
LYS   H    H N N 289 
LYS   H2   H N N 290 
LYS   HA   H N N 291 
LYS   HB2  H N N 292 
LYS   HB3  H N N 293 
LYS   HG2  H N N 294 
LYS   HG3  H N N 295 
LYS   HD2  H N N 296 
LYS   HD3  H N N 297 
LYS   HE2  H N N 298 
LYS   HE3  H N N 299 
LYS   HZ1  H N N 300 
LYS   HZ2  H N N 301 
LYS   HZ3  H N N 302 
LYS   HXT  H N N 303 
MET   N    N N N 304 
MET   CA   C N S 305 
MET   C    C N N 306 
MET   O    O N N 307 
MET   CB   C N N 308 
MET   CG   C N N 309 
MET   SD   S N N 310 
MET   CE   C N N 311 
MET   OXT  O N N 312 
MET   H    H N N 313 
MET   H2   H N N 314 
MET   HA   H N N 315 
MET   HB2  H N N 316 
MET   HB3  H N N 317 
MET   HG2  H N N 318 
MET   HG3  H N N 319 
MET   HE1  H N N 320 
MET   HE2  H N N 321 
MET   HE3  H N N 322 
MET   HXT  H N N 323 
MPD   C1   C N N 324 
MPD   C2   C N N 325 
MPD   O2   O N N 326 
MPD   CM   C N N 327 
MPD   C3   C N N 328 
MPD   C4   C N S 329 
MPD   O4   O N N 330 
MPD   C5   C N N 331 
MPD   H11  H N N 332 
MPD   H12  H N N 333 
MPD   H13  H N N 334 
MPD   HO2  H N N 335 
MPD   HM1  H N N 336 
MPD   HM2  H N N 337 
MPD   HM3  H N N 338 
MPD   H31  H N N 339 
MPD   H32  H N N 340 
MPD   H4   H N N 341 
MPD   HO4  H N N 342 
MPD   H51  H N N 343 
MPD   H52  H N N 344 
MPD   H53  H N N 345 
PHE   N    N N N 346 
PHE   CA   C N S 347 
PHE   C    C N N 348 
PHE   O    O N N 349 
PHE   CB   C N N 350 
PHE   CG   C Y N 351 
PHE   CD1  C Y N 352 
PHE   CD2  C Y N 353 
PHE   CE1  C Y N 354 
PHE   CE2  C Y N 355 
PHE   CZ   C Y N 356 
PHE   OXT  O N N 357 
PHE   H    H N N 358 
PHE   H2   H N N 359 
PHE   HA   H N N 360 
PHE   HB2  H N N 361 
PHE   HB3  H N N 362 
PHE   HD1  H N N 363 
PHE   HD2  H N N 364 
PHE   HE1  H N N 365 
PHE   HE2  H N N 366 
PHE   HZ   H N N 367 
PHE   HXT  H N N 368 
PRO   N    N N N 369 
PRO   CA   C N S 370 
PRO   C    C N N 371 
PRO   O    O N N 372 
PRO   CB   C N N 373 
PRO   CG   C N N 374 
PRO   CD   C N N 375 
PRO   OXT  O N N 376 
PRO   H    H N N 377 
PRO   HA   H N N 378 
PRO   HB2  H N N 379 
PRO   HB3  H N N 380 
PRO   HG2  H N N 381 
PRO   HG3  H N N 382 
PRO   HD2  H N N 383 
PRO   HD3  H N N 384 
PRO   HXT  H N N 385 
SER   N    N N N 386 
SER   CA   C N S 387 
SER   C    C N N 388 
SER   O    O N N 389 
SER   CB   C N N 390 
SER   OG   O N N 391 
SER   OXT  O N N 392 
SER   H    H N N 393 
SER   H2   H N N 394 
SER   HA   H N N 395 
SER   HB2  H N N 396 
SER   HB3  H N N 397 
SER   HG   H N N 398 
SER   HXT  H N N 399 
THR   N    N N N 400 
THR   CA   C N S 401 
THR   C    C N N 402 
THR   O    O N N 403 
THR   CB   C N R 404 
THR   OG1  O N N 405 
THR   CG2  C N N 406 
THR   OXT  O N N 407 
THR   H    H N N 408 
THR   H2   H N N 409 
THR   HA   H N N 410 
THR   HB   H N N 411 
THR   HG1  H N N 412 
THR   HG21 H N N 413 
THR   HG22 H N N 414 
THR   HG23 H N N 415 
THR   HXT  H N N 416 
TYR   N    N N N 417 
TYR   CA   C N S 418 
TYR   C    C N N 419 
TYR   O    O N N 420 
TYR   CB   C N N 421 
TYR   CG   C Y N 422 
TYR   CD1  C Y N 423 
TYR   CD2  C Y N 424 
TYR   CE1  C Y N 425 
TYR   CE2  C Y N 426 
TYR   CZ   C Y N 427 
TYR   OH   O N N 428 
TYR   OXT  O N N 429 
TYR   H    H N N 430 
TYR   H2   H N N 431 
TYR   HA   H N N 432 
TYR   HB2  H N N 433 
TYR   HB3  H N N 434 
TYR   HD1  H N N 435 
TYR   HD2  H N N 436 
TYR   HE1  H N N 437 
TYR   HE2  H N N 438 
TYR   HH   H N N 439 
TYR   HXT  H N N 440 
VAL   N    N N N 441 
VAL   CA   C N S 442 
VAL   C    C N N 443 
VAL   O    O N N 444 
VAL   CB   C N N 445 
VAL   CG1  C N N 446 
VAL   CG2  C N N 447 
VAL   OXT  O N N 448 
VAL   H    H N N 449 
VAL   H2   H N N 450 
VAL   HA   H N N 451 
VAL   HB   H N N 452 
VAL   HG11 H N N 453 
VAL   HG12 H N N 454 
VAL   HG13 H N N 455 
VAL   HG21 H N N 456 
VAL   HG22 H N N 457 
VAL   HG23 H N N 458 
VAL   HXT  H N N 459 
# 
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 
A1EEK F1  C24  sing N N 1   
A1EEK F2  C24  sing N N 2   
A1EEK C24 F    sing N N 3   
A1EEK C24 C23  sing N N 4   
A1EEK C23 C22  sing N N 5   
A1EEK C22 C21  sing N N 6   
A1EEK C11 O1   sing N N 7   
A1EEK O1  C10  sing N N 8   
A1EEK C21 N2   sing N N 9   
A1EEK C13 C14  doub Y N 10  
A1EEK C13 C12  sing Y N 11  
A1EEK C14 C15  sing Y N 12  
A1EEK O2  C20  doub N N 13  
A1EEK C10 C12  doub Y N 14  
A1EEK C10 C9   sing Y N 15  
A1EEK C12 C17  sing Y N 16  
A1EEK N2  C20  sing N N 17  
A1EEK C20 N1   sing N N 18  
A1EEK C15 C16  doub Y N 19  
A1EEK C9  C8   doub Y N 20  
A1EEK C17 C16  sing Y N 21  
A1EEK C17 C7   doub Y N 22  
A1EEK C1  C2   sing N N 23  
A1EEK C1  C    sing N N 24  
A1EEK N1  C19  sing N N 25  
A1EEK N1  C25  sing N N 26  
A1EEK C8  C7   sing Y N 27  
A1EEK C19 C18  sing N N 28  
A1EEK C19 N3   sing N N 29  
A1EEK C2  C3   sing N N 30  
A1EEK C2  C4   sing N N 31  
A1EEK C7  C6   sing N N 32  
A1EEK C18 N    sing N N 33  
A1EEK C25 C26  sing N N 34  
A1EEK N3  C4   sing N N 35  
A1EEK N3  C27  sing N N 36  
A1EEK N   C6   sing N N 37  
A1EEK N   C5   sing N N 38  
A1EEK C4  C5   sing N N 39  
A1EEK C26 C27  sing N N 40  
A1EEK C27 O3   doub N N 41  
A1EEK C5  O    doub N N 42  
A1EEK C8  H1   sing N N 43  
A1EEK N2  H2   sing N N 44  
A1EEK C9  H3   sing N N 45  
A1EEK C1  H4   sing N N 46  
A1EEK C1  H5   sing N N 47  
A1EEK C6  H6   sing N N 48  
A1EEK C6  H7   sing N N 49  
A1EEK C4  H8   sing N N 50  
A1EEK C3  H9   sing N N 51  
A1EEK C3  H10  sing N N 52  
A1EEK C3  H11  sing N N 53  
A1EEK C2  H12  sing N N 54  
A1EEK C26 H13  sing N N 55  
A1EEK C26 H14  sing N N 56  
A1EEK C25 H15  sing N N 57  
A1EEK C25 H16  sing N N 58  
A1EEK C21 H17  sing N N 59  
A1EEK C21 H18  sing N N 60  
A1EEK C22 H19  sing N N 61  
A1EEK C22 H20  sing N N 62  
A1EEK C23 H21  sing N N 63  
A1EEK C23 H22  sing N N 64  
A1EEK C   H23  sing N N 65  
A1EEK C   H24  sing N N 66  
A1EEK C   H25  sing N N 67  
A1EEK C19 H26  sing N N 68  
A1EEK C18 H27  sing N N 69  
A1EEK C18 H28  sing N N 70  
A1EEK C16 H29  sing N N 71  
A1EEK C15 H30  sing N N 72  
A1EEK C14 H31  sing N N 73  
A1EEK C13 H32  sing N N 74  
A1EEK C11 H33  sing N N 75  
A1EEK C11 H34  sing N N 76  
A1EEK C11 H35  sing N N 77  
ALA   N   CA   sing N N 78  
ALA   N   H    sing N N 79  
ALA   N   H2   sing N N 80  
ALA   CA  C    sing N N 81  
ALA   CA  CB   sing N N 82  
ALA   CA  HA   sing N N 83  
ALA   C   O    doub N N 84  
ALA   C   OXT  sing N N 85  
ALA   CB  HB1  sing N N 86  
ALA   CB  HB2  sing N N 87  
ALA   CB  HB3  sing N N 88  
ALA   OXT HXT  sing N N 89  
ARG   N   CA   sing N N 90  
ARG   N   H    sing N N 91  
ARG   N   H2   sing N N 92  
ARG   CA  C    sing N N 93  
ARG   CA  CB   sing N N 94  
ARG   CA  HA   sing N N 95  
ARG   C   O    doub N N 96  
ARG   C   OXT  sing N N 97  
ARG   CB  CG   sing N N 98  
ARG   CB  HB2  sing N N 99  
ARG   CB  HB3  sing N N 100 
ARG   CG  CD   sing N N 101 
ARG   CG  HG2  sing N N 102 
ARG   CG  HG3  sing N N 103 
ARG   CD  NE   sing N N 104 
ARG   CD  HD2  sing N N 105 
ARG   CD  HD3  sing N N 106 
ARG   NE  CZ   sing N N 107 
ARG   NE  HE   sing N N 108 
ARG   CZ  NH1  sing N N 109 
ARG   CZ  NH2  doub N N 110 
ARG   NH1 HH11 sing N N 111 
ARG   NH1 HH12 sing N N 112 
ARG   NH2 HH21 sing N N 113 
ARG   NH2 HH22 sing N N 114 
ARG   OXT HXT  sing N N 115 
ASN   N   CA   sing N N 116 
ASN   N   H    sing N N 117 
ASN   N   H2   sing N N 118 
ASN   CA  C    sing N N 119 
ASN   CA  CB   sing N N 120 
ASN   CA  HA   sing N N 121 
ASN   C   O    doub N N 122 
ASN   C   OXT  sing N N 123 
ASN   CB  CG   sing N N 124 
ASN   CB  HB2  sing N N 125 
ASN   CB  HB3  sing N N 126 
ASN   CG  OD1  doub N N 127 
ASN   CG  ND2  sing N N 128 
ASN   ND2 HD21 sing N N 129 
ASN   ND2 HD22 sing N N 130 
ASN   OXT HXT  sing N N 131 
ASP   N   CA   sing N N 132 
ASP   N   H    sing N N 133 
ASP   N   H2   sing N N 134 
ASP   CA  C    sing N N 135 
ASP   CA  CB   sing N N 136 
ASP   CA  HA   sing N N 137 
ASP   C   O    doub N N 138 
ASP   C   OXT  sing N N 139 
ASP   CB  CG   sing N N 140 
ASP   CB  HB2  sing N N 141 
ASP   CB  HB3  sing N N 142 
ASP   CG  OD1  doub N N 143 
ASP   CG  OD2  sing N N 144 
ASP   OD2 HD2  sing N N 145 
ASP   OXT HXT  sing N N 146 
CYS   N   CA   sing N N 147 
CYS   N   H    sing N N 148 
CYS   N   H2   sing N N 149 
CYS   CA  C    sing N N 150 
CYS   CA  CB   sing N N 151 
CYS   CA  HA   sing N N 152 
CYS   C   O    doub N N 153 
CYS   C   OXT  sing N N 154 
CYS   CB  SG   sing N N 155 
CYS   CB  HB2  sing N N 156 
CYS   CB  HB3  sing N N 157 
CYS   SG  HG   sing N N 158 
CYS   OXT HXT  sing N N 159 
GLN   N   CA   sing N N 160 
GLN   N   H    sing N N 161 
GLN   N   H2   sing N N 162 
GLN   CA  C    sing N N 163 
GLN   CA  CB   sing N N 164 
GLN   CA  HA   sing N N 165 
GLN   C   O    doub N N 166 
GLN   C   OXT  sing N N 167 
GLN   CB  CG   sing N N 168 
GLN   CB  HB2  sing N N 169 
GLN   CB  HB3  sing N N 170 
GLN   CG  CD   sing N N 171 
GLN   CG  HG2  sing N N 172 
GLN   CG  HG3  sing N N 173 
GLN   CD  OE1  doub N N 174 
GLN   CD  NE2  sing N N 175 
GLN   NE2 HE21 sing N N 176 
GLN   NE2 HE22 sing N N 177 
GLN   OXT HXT  sing N N 178 
GLU   N   CA   sing N N 179 
GLU   N   H    sing N N 180 
GLU   N   H2   sing N N 181 
GLU   CA  C    sing N N 182 
GLU   CA  CB   sing N N 183 
GLU   CA  HA   sing N N 184 
GLU   C   O    doub N N 185 
GLU   C   OXT  sing N N 186 
GLU   CB  CG   sing N N 187 
GLU   CB  HB2  sing N N 188 
GLU   CB  HB3  sing N N 189 
GLU   CG  CD   sing N N 190 
GLU   CG  HG2  sing N N 191 
GLU   CG  HG3  sing N N 192 
GLU   CD  OE1  doub N N 193 
GLU   CD  OE2  sing N N 194 
GLU   OE2 HE2  sing N N 195 
GLU   OXT HXT  sing N N 196 
GLY   N   CA   sing N N 197 
GLY   N   H    sing N N 198 
GLY   N   H2   sing N N 199 
GLY   CA  C    sing N N 200 
GLY   CA  HA2  sing N N 201 
GLY   CA  HA3  sing N N 202 
GLY   C   O    doub N N 203 
GLY   C   OXT  sing N N 204 
GLY   OXT HXT  sing N N 205 
HIS   N   CA   sing N N 206 
HIS   N   H    sing N N 207 
HIS   N   H2   sing N N 208 
HIS   CA  C    sing N N 209 
HIS   CA  CB   sing N N 210 
HIS   CA  HA   sing N N 211 
HIS   C   O    doub N N 212 
HIS   C   OXT  sing N N 213 
HIS   CB  CG   sing N N 214 
HIS   CB  HB2  sing N N 215 
HIS   CB  HB3  sing N N 216 
HIS   CG  ND1  sing Y N 217 
HIS   CG  CD2  doub Y N 218 
HIS   ND1 CE1  doub Y N 219 
HIS   ND1 HD1  sing N N 220 
HIS   CD2 NE2  sing Y N 221 
HIS   CD2 HD2  sing N N 222 
HIS   CE1 NE2  sing Y N 223 
HIS   CE1 HE1  sing N N 224 
HIS   NE2 HE2  sing N N 225 
HIS   OXT HXT  sing N N 226 
HOH   O   H1   sing N N 227 
HOH   O   H2   sing N N 228 
ILE   N   CA   sing N N 229 
ILE   N   H    sing N N 230 
ILE   N   H2   sing N N 231 
ILE   CA  C    sing N N 232 
ILE   CA  CB   sing N N 233 
ILE   CA  HA   sing N N 234 
ILE   C   O    doub N N 235 
ILE   C   OXT  sing N N 236 
ILE   CB  CG1  sing N N 237 
ILE   CB  CG2  sing N N 238 
ILE   CB  HB   sing N N 239 
ILE   CG1 CD1  sing N N 240 
ILE   CG1 HG12 sing N N 241 
ILE   CG1 HG13 sing N N 242 
ILE   CG2 HG21 sing N N 243 
ILE   CG2 HG22 sing N N 244 
ILE   CG2 HG23 sing N N 245 
ILE   CD1 HD11 sing N N 246 
ILE   CD1 HD12 sing N N 247 
ILE   CD1 HD13 sing N N 248 
ILE   OXT HXT  sing N N 249 
LEU   N   CA   sing N N 250 
LEU   N   H    sing N N 251 
LEU   N   H2   sing N N 252 
LEU   CA  C    sing N N 253 
LEU   CA  CB   sing N N 254 
LEU   CA  HA   sing N N 255 
LEU   C   O    doub N N 256 
LEU   C   OXT  sing N N 257 
LEU   CB  CG   sing N N 258 
LEU   CB  HB2  sing N N 259 
LEU   CB  HB3  sing N N 260 
LEU   CG  CD1  sing N N 261 
LEU   CG  CD2  sing N N 262 
LEU   CG  HG   sing N N 263 
LEU   CD1 HD11 sing N N 264 
LEU   CD1 HD12 sing N N 265 
LEU   CD1 HD13 sing N N 266 
LEU   CD2 HD21 sing N N 267 
LEU   CD2 HD22 sing N N 268 
LEU   CD2 HD23 sing N N 269 
LEU   OXT HXT  sing N N 270 
LYS   N   CA   sing N N 271 
LYS   N   H    sing N N 272 
LYS   N   H2   sing N N 273 
LYS   CA  C    sing N N 274 
LYS   CA  CB   sing N N 275 
LYS   CA  HA   sing N N 276 
LYS   C   O    doub N N 277 
LYS   C   OXT  sing N N 278 
LYS   CB  CG   sing N N 279 
LYS   CB  HB2  sing N N 280 
LYS   CB  HB3  sing N N 281 
LYS   CG  CD   sing N N 282 
LYS   CG  HG2  sing N N 283 
LYS   CG  HG3  sing N N 284 
LYS   CD  CE   sing N N 285 
LYS   CD  HD2  sing N N 286 
LYS   CD  HD3  sing N N 287 
LYS   CE  NZ   sing N N 288 
LYS   CE  HE2  sing N N 289 
LYS   CE  HE3  sing N N 290 
LYS   NZ  HZ1  sing N N 291 
LYS   NZ  HZ2  sing N N 292 
LYS   NZ  HZ3  sing N N 293 
LYS   OXT HXT  sing N N 294 
MET   N   CA   sing N N 295 
MET   N   H    sing N N 296 
MET   N   H2   sing N N 297 
MET   CA  C    sing N N 298 
MET   CA  CB   sing N N 299 
MET   CA  HA   sing N N 300 
MET   C   O    doub N N 301 
MET   C   OXT  sing N N 302 
MET   CB  CG   sing N N 303 
MET   CB  HB2  sing N N 304 
MET   CB  HB3  sing N N 305 
MET   CG  SD   sing N N 306 
MET   CG  HG2  sing N N 307 
MET   CG  HG3  sing N N 308 
MET   SD  CE   sing N N 309 
MET   CE  HE1  sing N N 310 
MET   CE  HE2  sing N N 311 
MET   CE  HE3  sing N N 312 
MET   OXT HXT  sing N N 313 
MPD   C1  C2   sing N N 314 
MPD   C1  H11  sing N N 315 
MPD   C1  H12  sing N N 316 
MPD   C1  H13  sing N N 317 
MPD   C2  O2   sing N N 318 
MPD   C2  CM   sing N N 319 
MPD   C2  C3   sing N N 320 
MPD   O2  HO2  sing N N 321 
MPD   CM  HM1  sing N N 322 
MPD   CM  HM2  sing N N 323 
MPD   CM  HM3  sing N N 324 
MPD   C3  C4   sing N N 325 
MPD   C3  H31  sing N N 326 
MPD   C3  H32  sing N N 327 
MPD   C4  O4   sing N N 328 
MPD   C4  C5   sing N N 329 
MPD   C4  H4   sing N N 330 
MPD   O4  HO4  sing N N 331 
MPD   C5  H51  sing N N 332 
MPD   C5  H52  sing N N 333 
MPD   C5  H53  sing N N 334 
PHE   N   CA   sing N N 335 
PHE   N   H    sing N N 336 
PHE   N   H2   sing N N 337 
PHE   CA  C    sing N N 338 
PHE   CA  CB   sing N N 339 
PHE   CA  HA   sing N N 340 
PHE   C   O    doub N N 341 
PHE   C   OXT  sing N N 342 
PHE   CB  CG   sing N N 343 
PHE   CB  HB2  sing N N 344 
PHE   CB  HB3  sing N N 345 
PHE   CG  CD1  doub Y N 346 
PHE   CG  CD2  sing Y N 347 
PHE   CD1 CE1  sing Y N 348 
PHE   CD1 HD1  sing N N 349 
PHE   CD2 CE2  doub Y N 350 
PHE   CD2 HD2  sing N N 351 
PHE   CE1 CZ   doub Y N 352 
PHE   CE1 HE1  sing N N 353 
PHE   CE2 CZ   sing Y N 354 
PHE   CE2 HE2  sing N N 355 
PHE   CZ  HZ   sing N N 356 
PHE   OXT HXT  sing N N 357 
PRO   N   CA   sing N N 358 
PRO   N   CD   sing N N 359 
PRO   N   H    sing N N 360 
PRO   CA  C    sing N N 361 
PRO   CA  CB   sing N N 362 
PRO   CA  HA   sing N N 363 
PRO   C   O    doub N N 364 
PRO   C   OXT  sing N N 365 
PRO   CB  CG   sing N N 366 
PRO   CB  HB2  sing N N 367 
PRO   CB  HB3  sing N N 368 
PRO   CG  CD   sing N N 369 
PRO   CG  HG2  sing N N 370 
PRO   CG  HG3  sing N N 371 
PRO   CD  HD2  sing N N 372 
PRO   CD  HD3  sing N N 373 
PRO   OXT HXT  sing N N 374 
SER   N   CA   sing N N 375 
SER   N   H    sing N N 376 
SER   N   H2   sing N N 377 
SER   CA  C    sing N N 378 
SER   CA  CB   sing N N 379 
SER   CA  HA   sing N N 380 
SER   C   O    doub N N 381 
SER   C   OXT  sing N N 382 
SER   CB  OG   sing N N 383 
SER   CB  HB2  sing N N 384 
SER   CB  HB3  sing N N 385 
SER   OG  HG   sing N N 386 
SER   OXT HXT  sing N N 387 
THR   N   CA   sing N N 388 
THR   N   H    sing N N 389 
THR   N   H2   sing N N 390 
THR   CA  C    sing N N 391 
THR   CA  CB   sing N N 392 
THR   CA  HA   sing N N 393 
THR   C   O    doub N N 394 
THR   C   OXT  sing N N 395 
THR   CB  OG1  sing N N 396 
THR   CB  CG2  sing N N 397 
THR   CB  HB   sing N N 398 
THR   OG1 HG1  sing N N 399 
THR   CG2 HG21 sing N N 400 
THR   CG2 HG22 sing N N 401 
THR   CG2 HG23 sing N N 402 
THR   OXT HXT  sing N N 403 
TYR   N   CA   sing N N 404 
TYR   N   H    sing N N 405 
TYR   N   H2   sing N N 406 
TYR   CA  C    sing N N 407 
TYR   CA  CB   sing N N 408 
TYR   CA  HA   sing N N 409 
TYR   C   O    doub N N 410 
TYR   C   OXT  sing N N 411 
TYR   CB  CG   sing N N 412 
TYR   CB  HB2  sing N N 413 
TYR   CB  HB3  sing N N 414 
TYR   CG  CD1  doub Y N 415 
TYR   CG  CD2  sing Y N 416 
TYR   CD1 CE1  sing Y N 417 
TYR   CD1 HD1  sing N N 418 
TYR   CD2 CE2  doub Y N 419 
TYR   CD2 HD2  sing N N 420 
TYR   CE1 CZ   doub Y N 421 
TYR   CE1 HE1  sing N N 422 
TYR   CE2 CZ   sing Y N 423 
TYR   CE2 HE2  sing N N 424 
TYR   CZ  OH   sing N N 425 
TYR   OH  HH   sing N N 426 
TYR   OXT HXT  sing N N 427 
VAL   N   CA   sing N N 428 
VAL   N   H    sing N N 429 
VAL   N   H2   sing N N 430 
VAL   CA  C    sing N N 431 
VAL   CA  CB   sing N N 432 
VAL   CA  HA   sing N N 433 
VAL   C   O    doub N N 434 
VAL   C   OXT  sing N N 435 
VAL   CB  CG1  sing N N 436 
VAL   CB  CG2  sing N N 437 
VAL   CB  HB   sing N N 438 
VAL   CG1 HG11 sing N N 439 
VAL   CG1 HG12 sing N N 440 
VAL   CG1 HG13 sing N N 441 
VAL   CG2 HG21 sing N N 442 
VAL   CG2 HG22 sing N N 443 
VAL   CG2 HG23 sing N N 444 
VAL   OXT HXT  sing N N 445 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22037007 1 
'National Natural Science Foundation of China (NSFC)' China 22107109 2 
'National Natural Science Foundation of China (NSFC)' China 22307029 3 
# 
_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   3ST6 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9K2D 
_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]   0.010564 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005477 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005251 
_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]   0.011665 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
F 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU   A  1 3   ? 15.149  58.534  31.576  1.00 61.61 ? 3   LEU   A N   1 
ATOM   2     C CA  . LEU   A  1 3   ? 14.916  59.970  31.234  1.00 61.04 ? 3   LEU   A CA  1 
ATOM   3     C C   . LEU   A  1 3   ? 16.186  60.634  30.696  1.00 60.47 ? 3   LEU   A C   1 
ATOM   4     O O   . LEU   A  1 3   ? 17.187  60.733  31.409  1.00 61.44 ? 3   LEU   A O   1 
ATOM   5     C CB  . LEU   A  1 3   ? 14.417  60.737  32.462  1.00 61.43 ? 3   LEU   A CB  1 
ATOM   6     N N   . ILE   A  1 4   ? 16.134  61.078  29.439  1.00 58.99 ? 4   ILE   A N   1 
ATOM   7     C CA  . ILE   A  1 4   ? 17.244  61.796  28.802  1.00 57.35 ? 4   ILE   A CA  1 
ATOM   8     C C   . ILE   A  1 4   ? 17.174  63.266  29.233  1.00 55.58 ? 4   ILE   A C   1 
ATOM   9     O O   . ILE   A  1 4   ? 16.144  63.911  29.023  1.00 55.28 ? 4   ILE   A O   1 
ATOM   10    C CB  . ILE   A  1 4   ? 17.172  61.685  27.257  1.00 57.38 ? 4   ILE   A CB  1 
ATOM   11    C CG1 . ILE   A  1 4   ? 17.264  60.215  26.808  1.00 57.65 ? 4   ILE   A CG1 1 
ATOM   12    C CG2 . ILE   A  1 4   ? 18.253  62.527  26.583  1.00 57.41 ? 4   ILE   A CG2 1 
ATOM   13    C CD1 . ILE   A  1 4   ? 18.544  59.494  27.194  1.00 57.61 ? 4   ILE   A CD1 1 
ATOM   14    N N   . PRO   A  1 5   ? 18.261  63.803  29.831  1.00 53.95 ? 5   PRO   A N   1 
ATOM   15    C CA  . PRO   A  1 5   ? 18.195  65.153  30.407  1.00 53.24 ? 5   PRO   A CA  1 
ATOM   16    C C   . PRO   A  1 5   ? 18.105  66.285  29.381  1.00 52.69 ? 5   PRO   A C   1 
ATOM   17    O O   . PRO   A  1 5   ? 18.511  66.122  28.226  1.00 51.75 ? 5   PRO   A O   1 
ATOM   18    C CB  . PRO   A  1 5   ? 19.496  65.258  31.211  1.00 53.09 ? 5   PRO   A CB  1 
ATOM   19    C CG  . PRO   A  1 5   ? 20.432  64.328  30.533  1.00 53.30 ? 5   PRO   A CG  1 
ATOM   20    C CD  . PRO   A  1 5   ? 19.592  63.193  30.027  1.00 53.58 ? 5   PRO   A CD  1 
ATOM   21    N N   . THR   A  1 6   ? 17.570  67.416  29.835  1.00 52.44 ? 6   THR   A N   1 
ATOM   22    C CA  . THR   A  1 6   ? 17.375  68.617  29.025  1.00 52.76 ? 6   THR   A CA  1 
ATOM   23    C C   . THR   A  1 6   ? 18.437  69.661  29.386  1.00 53.56 ? 6   THR   A C   1 
ATOM   24    O O   . THR   A  1 6   ? 18.863  69.746  30.540  1.00 53.78 ? 6   THR   A O   1 
ATOM   25    C CB  . THR   A  1 6   ? 15.966  69.203  29.275  1.00 52.39 ? 6   THR   A CB  1 
ATOM   26    O OG1 . THR   A  1 6   ? 14.980  68.192  29.036  1.00 51.75 ? 6   THR   A OG1 1 
ATOM   27    C CG2 . THR   A  1 6   ? 15.675  70.401  28.372  1.00 52.46 ? 6   THR   A CG2 1 
ATOM   28    N N   . VAL   A  1 7   ? 18.858  70.442  28.390  1.00 54.38 ? 7   VAL   A N   1 
ATOM   29    C CA  . VAL   A  1 7   ? 19.786  71.565  28.583  1.00 55.49 ? 7   VAL   A CA  1 
ATOM   30    C C   . VAL   A  1 7   ? 19.222  72.816  27.903  1.00 56.67 ? 7   VAL   A C   1 
ATOM   31    O O   . VAL   A  1 7   ? 18.611  72.721  26.835  1.00 57.36 ? 7   VAL   A O   1 
ATOM   32    C CB  . VAL   A  1 7   ? 21.215  71.257  28.061  1.00 54.89 ? 7   VAL   A CB  1 
ATOM   33    C CG1 . VAL   A  1 7   ? 21.848  70.139  28.875  1.00 54.79 ? 7   VAL   A CG1 1 
ATOM   34    C CG2 . VAL   A  1 7   ? 21.223  70.907  26.575  1.00 54.92 ? 7   VAL   A CG2 1 
ATOM   35    N N   . ILE   A  1 8   ? 19.423  73.974  28.533  1.00 58.22 ? 8   ILE   A N   1 
ATOM   36    C CA  . ILE   A  1 8   ? 18.878  75.252  28.054  1.00 59.23 ? 8   ILE   A CA  1 
ATOM   37    C C   . ILE   A  1 8   ? 19.997  76.291  28.000  1.00 59.51 ? 8   ILE   A C   1 
ATOM   38    O O   . ILE   A  1 8   ? 20.755  76.453  28.956  1.00 60.32 ? 8   ILE   A O   1 
ATOM   39    C CB  . ILE   A  1 8   ? 17.727  75.766  28.959  1.00 60.09 ? 8   ILE   A CB  1 
ATOM   40    C CG1 . ILE   A  1 8   ? 16.746  74.630  29.300  1.00 60.55 ? 8   ILE   A CG1 1 
ATOM   41    C CG2 . ILE   A  1 8   ? 16.979  76.916  28.285  1.00 60.15 ? 8   ILE   A CG2 1 
ATOM   42    C CD1 . ILE   A  1 8   ? 15.579  75.044  30.173  1.00 60.83 ? 8   ILE   A CD1 1 
ATOM   43    N N   . ALA   A  1 17  ? 15.230  74.882  24.174  1.00 56.98 ? 17  ALA   A N   1 
ATOM   44    C CA  . ALA   A  1 17  ? 15.422  73.779  25.106  1.00 56.65 ? 17  ALA   A CA  1 
ATOM   45    C C   . ALA   A  1 17  ? 15.805  72.504  24.354  1.00 56.35 ? 17  ALA   A C   1 
ATOM   46    O O   . ALA   A  1 17  ? 14.960  71.889  23.696  1.00 57.18 ? 17  ALA   A O   1 
ATOM   47    C CB  . ALA   A  1 17  ? 14.160  73.557  25.927  1.00 56.62 ? 17  ALA   A CB  1 
ATOM   48    N N   . TYR   A  1 18  ? 17.077  72.119  24.457  1.00 55.23 ? 18  TYR   A N   1 
ATOM   49    C CA  . TYR   A  1 18  ? 17.607  70.928  23.789  1.00 53.97 ? 18  TYR   A CA  1 
ATOM   50    C C   . TYR   A  1 18  ? 17.596  69.733  24.734  1.00 51.22 ? 18  TYR   A C   1 
ATOM   51    O O   . TYR   A  1 18  ? 17.970  69.867  25.900  1.00 50.69 ? 18  TYR   A O   1 
ATOM   52    C CB  . TYR   A  1 18  ? 19.066  71.144  23.364  1.00 55.58 ? 18  TYR   A CB  1 
ATOM   53    C CG  . TYR   A  1 18  ? 19.319  72.269  22.384  1.00 57.32 ? 18  TYR   A CG  1 
ATOM   54    C CD1 . TYR   A  1 18  ? 19.426  73.592  22.819  1.00 58.37 ? 18  TYR   A CD1 1 
ATOM   55    C CD2 . TYR   A  1 18  ? 19.496  72.008  21.022  1.00 58.59 ? 18  TYR   A CD2 1 
ATOM   56    C CE1 . TYR   A  1 18  ? 19.676  74.625  21.926  1.00 59.20 ? 18  TYR   A CE1 1 
ATOM   57    C CE2 . TYR   A  1 18  ? 19.748  73.036  20.120  1.00 59.34 ? 18  TYR   A CE2 1 
ATOM   58    C CZ  . TYR   A  1 18  ? 19.837  74.342  20.577  1.00 59.96 ? 18  TYR   A CZ  1 
ATOM   59    O OH  . TYR   A  1 18  ? 20.083  75.366  19.690  1.00 61.47 ? 18  TYR   A OH  1 
ATOM   60    N N   . ASP   A  1 19  ? 17.191  68.567  24.230  1.00 47.84 ? 19  ASP   A N   1 
ATOM   61    C CA  . ASP   A  1 19  ? 17.601  67.298  24.844  1.00 45.46 ? 19  ASP   A CA  1 
ATOM   62    C C   . ASP   A  1 19  ? 19.110  67.150  24.607  1.00 43.33 ? 19  ASP   A C   1 
ATOM   63    O O   . ASP   A  1 19  ? 19.637  67.697  23.633  1.00 42.16 ? 19  ASP   A O   1 
ATOM   64    C CB  . ASP   A  1 19  ? 16.809  66.104  24.284  1.00 45.55 ? 19  ASP   A CB  1 
ATOM   65    C CG  . ASP   A  1 19  ? 17.087  65.839  22.811  1.00 45.61 ? 19  ASP   A CG  1 
ATOM   66    O OD1 . ASP   A  1 19  ? 18.080  65.146  22.499  1.00 45.86 ? 19  ASP   A OD1 1 
ATOM   67    O OD2 . ASP   A  1 19  ? 16.299  66.308  21.965  1.00 45.69 ? 19  ASP   A OD2 1 
ATOM   68    N N   . ILE   A  1 20  ? 19.798  66.426  25.489  1.00 41.50 ? 20  ILE   A N   1 
ATOM   69    C CA  . ILE   A  1 20  ? 21.274  66.365  25.472  1.00 40.14 ? 20  ILE   A CA  1 
ATOM   70    C C   . ILE   A  1 20  ? 21.861  65.988  24.098  1.00 39.08 ? 20  ILE   A C   1 
ATOM   71    O O   . ILE   A  1 20  ? 22.858  66.572  23.679  1.00 38.20 ? 20  ILE   A O   1 
ATOM   72    C CB  . ILE   A  1 20  ? 21.831  65.437  26.593  1.00 40.09 ? 20  ILE   A CB  1 
ATOM   73    C CG1 . ILE   A  1 20  ? 23.347  65.625  26.788  1.00 40.05 ? 20  ILE   A CG1 1 
ATOM   74    C CG2 . ILE   A  1 20  ? 21.514  63.971  26.320  1.00 40.14 ? 20  ILE   A CG2 1 
ATOM   75    C CD1 . ILE   A  1 20  ? 23.748  66.967  27.358  1.00 40.08 ? 20  ILE   A CD1 1 
ATOM   76    N N   . TYR   A  1 21  ? 21.223  65.055  23.392  1.00 38.31 ? 21  TYR   A N   1 
ATOM   77    C CA  . TYR   A  1 21  ? 21.724  64.590  22.089  1.00 38.04 ? 21  TYR   A CA  1 
ATOM   78    C C   . TYR   A  1 21  ? 21.516  65.626  20.978  1.00 37.57 ? 21  TYR   A C   1 
ATOM   79    O O   . TYR   A  1 21  ? 22.349  65.744  20.079  1.00 37.36 ? 21  TYR   A O   1 
ATOM   80    C CB  . TYR   A  1 21  ? 21.092  63.244  21.706  1.00 38.21 ? 21  TYR   A CB  1 
ATOM   81    C CG  . TYR   A  1 21  ? 21.320  62.152  22.738  1.00 38.34 ? 21  TYR   A CG  1 
ATOM   82    C CD1 . TYR   A  1 21  ? 22.610  61.829  23.171  1.00 38.30 ? 21  TYR   A CD1 1 
ATOM   83    C CD2 . TYR   A  1 21  ? 20.248  61.444  23.288  1.00 38.55 ? 21  TYR   A CD2 1 
ATOM   84    C CE1 . TYR   A  1 21  ? 22.824  60.837  24.119  1.00 38.44 ? 21  TYR   A CE1 1 
ATOM   85    C CE2 . TYR   A  1 21  ? 20.454  60.448  24.235  1.00 38.86 ? 21  TYR   A CE2 1 
ATOM   86    C CZ  . TYR   A  1 21  ? 21.743  60.148  24.647  1.00 38.85 ? 21  TYR   A CZ  1 
ATOM   87    O OH  . TYR   A  1 21  ? 21.955  59.162  25.584  1.00 39.66 ? 21  TYR   A OH  1 
ATOM   88    N N   . SER   A  1 22  ? 20.415  66.373  21.050  1.00 37.18 ? 22  SER   A N   1 
ATOM   89    C CA  . SER   A  1 22  ? 20.169  67.497  20.137  1.00 37.20 ? 22  SER   A CA  1 
ATOM   90    C C   . SER   A  1 22  ? 21.152  68.653  20.347  1.00 36.54 ? 22  SER   A C   1 
ATOM   91    O O   . SER   A  1 22  ? 21.534  69.321  19.385  1.00 35.84 ? 22  SER   A O   1 
ATOM   92    C CB  . SER   A  1 22  ? 18.730  68.002  20.274  1.00 37.49 ? 22  SER   A CB  1 
ATOM   93    O OG  . SER   A  1 22  ? 17.814  67.024  19.816  1.00 37.81 ? 22  SER   A OG  1 
ATOM   94    N N   . ARG   A  1 23  ? 21.548  68.891  21.599  1.00 36.26 ? 23  ARG   A N   1 
ATOM   95    C CA  . ARG   A  1 23  ? 22.602  69.869  21.912  1.00 36.19 ? 23  ARG   A CA  1 
ATOM   96    C C   . ARG   A  1 23  ? 23.940  69.464  21.286  1.00 34.89 ? 23  ARG   A C   1 
ATOM   97    O O   . ARG   A  1 23  ? 24.667  70.316  20.778  1.00 35.12 ? 23  ARG   A O   1 
ATOM   98    C CB  . ARG   A  1 23  ? 22.750  70.051  23.434  1.00 36.88 ? 23  ARG   A CB  1 
ATOM   99    C CG  . ARG   A  1 23  ? 23.878  70.977  23.890  1.00 37.53 ? 23  ARG   A CG  1 
ATOM   100   C CD  . ARG   A  1 23  ? 23.649  72.428  23.495  1.00 38.15 ? 23  ARG   A CD  1 
ATOM   101   N NE  . ARG   A  1 23  ? 24.853  73.241  23.688  1.00 38.81 ? 23  ARG   A NE  1 
ATOM   102   C CZ  . ARG   A  1 23  ? 25.900  73.292  22.858  1.00 39.34 ? 23  ARG   A CZ  1 
ATOM   103   N NH1 . ARG   A  1 23  ? 26.932  74.078  23.156  1.00 39.75 ? 23  ARG   A NH1 1 
ATOM   104   N NH2 . ARG   A  1 23  ? 25.940  72.568  21.737  1.00 39.43 ? 23  ARG   A NH2 1 
ATOM   105   N N   . LEU   A  1 24  ? 24.261  68.173  21.337  1.00 33.76 ? 24  LEU   A N   1 
ATOM   106   C CA  . LEU   A  1 24  ? 25.472  67.646  20.689  1.00 32.98 ? 24  LEU   A CA  1 
ATOM   107   C C   . LEU   A  1 24  ? 25.430  67.801  19.163  1.00 32.26 ? 24  LEU   A C   1 
ATOM   108   O O   . LEU   A  1 24  ? 26.442  68.141  18.549  1.00 31.59 ? 24  LEU   A O   1 
ATOM   109   C CB  . LEU   A  1 24  ? 25.726  66.183  21.092  1.00 33.16 ? 24  LEU   A CB  1 
ATOM   110   C CG  . LEU   A  1 24  ? 26.636  65.966  22.310  1.00 33.09 ? 24  LEU   A CG  1 
ATOM   111   C CD1 . LEU   A  1 24  ? 26.199  66.750  23.538  1.00 33.27 ? 24  LEU   A CD1 1 
ATOM   112   C CD2 . LEU   A  1 24  ? 26.699  64.486  22.643  1.00 33.38 ? 24  LEU   A CD2 1 
ATOM   113   N N   . LEU   A  1 25  ? 24.259  67.578  18.566  1.00 31.81 ? 25  LEU   A N   1 
ATOM   114   C CA  . LEU   A  1 25  ? 24.070  67.759  17.120  1.00 31.87 ? 25  LEU   A CA  1 
ATOM   115   C C   . LEU   A  1 25  ? 24.269  69.214  16.666  1.00 31.99 ? 25  LEU   A C   1 
ATOM   116   O O   . LEU   A  1 25  ? 24.651  69.456  15.520  1.00 31.65 ? 25  LEU   A O   1 
ATOM   117   C CB  . LEU   A  1 25  ? 22.686  67.253  16.697  1.00 31.55 ? 25  LEU   A CB  1 
ATOM   118   C CG  . LEU   A  1 25  ? 22.346  67.223  15.204  1.00 31.57 ? 25  LEU   A CG  1 
ATOM   119   C CD1 . LEU   A  1 25  ? 23.352  66.393  14.417  1.00 31.58 ? 25  LEU   A CD1 1 
ATOM   120   C CD2 . LEU   A  1 25  ? 20.937  66.684  15.012  1.00 31.40 ? 25  LEU   A CD2 1 
ATOM   121   N N   . LYS   A  1 26  ? 24.014  70.167  17.563  1.00 32.63 ? 26  LYS   A N   1 
ATOM   122   C CA  . LYS   A  1 26  ? 24.307  71.589  17.321  1.00 33.56 ? 26  LYS   A CA  1 
ATOM   123   C C   . LYS   A  1 26  ? 25.799  71.855  17.048  1.00 33.07 ? 26  LYS   A C   1 
ATOM   124   O O   . LYS   A  1 26  ? 26.133  72.757  16.280  1.00 33.18 ? 26  LYS   A O   1 
ATOM   125   C CB  . LYS   A  1 26  ? 23.839  72.438  18.512  1.00 34.68 ? 26  LYS   A CB  1 
ATOM   126   C CG  . LYS   A  1 26  ? 23.790  73.934  18.259  1.00 36.10 ? 26  LYS   A CG  1 
ATOM   127   C CD  . LYS   A  1 26  ? 23.415  74.672  19.533  1.00 37.10 ? 26  LYS   A CD  1 
ATOM   128   C CE  . LYS   A  1 26  ? 23.216  76.157  19.286  1.00 38.03 ? 26  LYS   A CE  1 
ATOM   129   N NZ  . LYS   A  1 26  ? 24.473  76.831  18.854  1.00 39.09 ? 26  LYS   A NZ  1 
ATOM   130   N N   . ASP   A  1 27  ? 26.677  71.074  17.680  1.00 32.60 ? 27  ASP   A N   1 
ATOM   131   C CA  . ASP   A  1 27  ? 28.127  71.123  17.421  1.00 32.58 ? 27  ASP   A CA  1 
ATOM   132   C C   . ASP   A  1 27  ? 28.624  69.974  16.518  1.00 31.36 ? 27  ASP   A C   1 
ATOM   133   O O   . ASP   A  1 27  ? 29.769  69.534  16.638  1.00 30.84 ? 27  ASP   A O   1 
ATOM   134   C CB  . ASP   A  1 27  ? 28.898  71.158  18.752  1.00 33.51 ? 27  ASP   A CB  1 
ATOM   135   C CG  . ASP   A  1 27  ? 28.983  72.553  19.336  1.00 34.23 ? 27  ASP   A CG  1 
ATOM   136   O OD1 . ASP   A  1 27  ? 28.040  72.965  20.043  1.00 34.93 ? 27  ASP   A OD1 1 
ATOM   137   O OD2 . ASP   A  1 27  ? 29.993  73.241  19.074  1.00 35.23 ? 27  ASP   A OD2 1 
ATOM   138   N N   . ARG   A  1 28  ? 27.761  69.517  15.607  1.00 30.52 ? 28  ARG   A N   1 
ATOM   139   C CA  . ARG   A  1 28  ? 28.107  68.537  14.565  1.00 30.10 ? 28  ARG   A CA  1 
ATOM   140   C C   . ARG   A  1 28  ? 28.553  67.165  15.102  1.00 29.90 ? 28  ARG   A C   1 
ATOM   141   O O   . ARG   A  1 28  ? 29.403  66.501  14.499  1.00 29.63 ? 28  ARG   A O   1 
ATOM   142   C CB  . ARG   A  1 28  ? 29.149  69.128  13.598  1.00 29.88 ? 28  ARG   A CB  1 
ATOM   143   C CG  . ARG   A  1 28  ? 28.780  70.508  13.066  1.00 29.93 ? 28  ARG   A CG  1 
ATOM   144   C CD  . ARG   A  1 28  ? 29.882  71.114  12.211  1.00 29.85 ? 28  ARG   A CD  1 
ATOM   145   N NE  . ARG   A  1 28  ? 30.073  70.414  10.940  1.00 29.67 ? 28  ARG   A NE  1 
ATOM   146   C CZ  . ARG   A  1 28  ? 29.269  70.501  9.876   1.00 30.03 ? 28  ARG   A CZ  1 
ATOM   147   N NH1 . ARG   A  1 28  ? 28.168  71.255  9.890   1.00 29.97 ? 28  ARG   A NH1 1 
ATOM   148   N NH2 . ARG   A  1 28  ? 29.566  69.813  8.775   1.00 30.08 ? 28  ARG   A NH2 1 
ATOM   149   N N   . ILE   A  1 29  ? 27.958  66.743  16.220  1.00 29.54 ? 29  ILE   A N   1 
ATOM   150   C CA  . ILE   A  1 29  ? 28.229  65.430  16.814  1.00 29.55 ? 29  ILE   A CA  1 
ATOM   151   C C   . ILE   A  1 29  ? 27.002  64.539  16.616  1.00 29.50 ? 29  ILE   A C   1 
ATOM   152   O O   . ILE   A  1 29  ? 25.918  64.868  17.097  1.00 29.89 ? 29  ILE   A O   1 
ATOM   153   C CB  . ILE   A  1 29  ? 28.562  65.531  18.321  1.00 29.43 ? 29  ILE   A CB  1 
ATOM   154   C CG1 . ILE   A  1 29  ? 29.796  66.416  18.546  1.00 29.40 ? 29  ILE   A CG1 1 
ATOM   155   C CG2 . ILE   A  1 29  ? 28.788  64.143  18.921  1.00 29.47 ? 29  ILE   A CG2 1 
ATOM   156   C CD1 . ILE   A  1 29  ? 29.916  66.961  19.955  1.00 29.45 ? 29  ILE   A CD1 1 
ATOM   157   N N   . ILE   A  1 30  ? 27.184  63.424  15.905  1.00 29.27 ? 30  ILE   A N   1 
ATOM   158   C CA  . ILE   A  1 30  ? 26.130  62.428  15.685  1.00 29.18 ? 30  ILE   A CA  1 
ATOM   159   C C   . ILE   A  1 30  ? 26.391  61.217  16.584  1.00 29.07 ? 30  ILE   A C   1 
ATOM   160   O O   . ILE   A  1 30  ? 27.527  60.747  16.678  1.00 29.02 ? 30  ILE   A O   1 
ATOM   161   C CB  . ILE   A  1 30  ? 26.074  61.981  14.203  1.00 29.27 ? 30  ILE   A CB  1 
ATOM   162   C CG1 . ILE   A  1 30  ? 25.700  63.167  13.303  1.00 29.23 ? 30  ILE   A CG1 1 
ATOM   163   C CG2 . ILE   A  1 30  ? 25.082  60.831  14.011  1.00 29.06 ? 30  ILE   A CG2 1 
ATOM   164   C CD1 . ILE   A  1 30  ? 25.898  62.910  11.822  1.00 29.27 ? 30  ILE   A CD1 1 
ATOM   165   N N   . MET   A  1 31  ? 25.334  60.716  17.225  1.00 29.01 ? 31  MET   A N   1 
ATOM   166   C CA  . MET   A  1 31  ? 25.417  59.570  18.134  1.00 29.20 ? 31  MET   A CA  1 
ATOM   167   C C   . MET   A  1 31  ? 24.962  58.280  17.450  1.00 29.02 ? 31  MET   A C   1 
ATOM   168   O O   . MET   A  1 31  ? 23.798  58.151  17.064  1.00 29.15 ? 31  MET   A O   1 
ATOM   169   C CB  . MET   A  1 31  ? 24.544  59.807  19.375  1.00 29.44 ? 31  MET   A CB  1 
ATOM   170   C CG  . MET   A  1 31  ? 24.903  61.041  20.190  1.00 29.78 ? 31  MET   A CG  1 
ATOM   171   S SD  . MET   A  1 31  ? 26.494  60.942  21.035  1.00 30.59 ? 31  MET   A SD  1 
ATOM   172   C CE  . MET   A  1 31  ? 26.117  59.781  22.344  1.00 30.56 ? 31  MET   A CE  1 
ATOM   173   N N   . LEU   A  1 32  ? 25.893  57.342  17.283  1.00 29.15 ? 32  LEU   A N   1 
ATOM   174   C CA  . LEU   A  1 32  ? 25.567  55.953  16.971  1.00 29.28 ? 32  LEU   A CA  1 
ATOM   175   C C   . LEU   A  1 32  ? 25.771  55.160  18.261  1.00 29.26 ? 32  LEU   A C   1 
ATOM   176   O O   . LEU   A  1 32  ? 26.829  54.569  18.485  1.00 28.69 ? 32  LEU   A O   1 
ATOM   177   C CB  . LEU   A  1 32  ? 26.435  55.417  15.822  1.00 29.32 ? 32  LEU   A CB  1 
ATOM   178   C CG  . LEU   A  1 32  ? 26.322  53.930  15.459  1.00 29.55 ? 32  LEU   A CG  1 
ATOM   179   C CD1 . LEU   A  1 32  ? 24.874  53.470  15.351  1.00 29.73 ? 32  LEU   A CD1 1 
ATOM   180   C CD2 . LEU   A  1 32  ? 27.077  53.641  14.171  1.00 29.59 ? 32  LEU   A CD2 1 
ATOM   181   N N   . GLY   A  1 33  ? 24.746  55.178  19.112  1.00 29.66 ? 33  GLY   A N   1 
ATOM   182   C CA  . GLY   A  1 33  ? 24.823  54.610  20.461  1.00 30.16 ? 33  GLY   A CA  1 
ATOM   183   C C   . GLY   A  1 33  ? 23.893  53.437  20.717  1.00 30.32 ? 33  GLY   A C   1 
ATOM   184   O O   . GLY   A  1 33  ? 23.456  53.230  21.850  1.00 29.97 ? 33  GLY   A O   1 
ATOM   185   N N   . SER   A  1 34  ? 23.604  52.658  19.676  1.00 30.70 ? 34  SER   A N   1 
ATOM   186   C CA  . SER   A  1 34  ? 22.651  51.550  19.776  1.00 30.98 ? 34  SER   A CA  1 
ATOM   187   C C   . SER   A  1 34  ? 22.867  50.521  18.667  1.00 31.22 ? 34  SER   A C   1 
ATOM   188   O O   . SER   A  1 34  ? 23.732  50.696  17.801  1.00 30.39 ? 34  SER   A O   1 
ATOM   189   C CB  . SER   A  1 34  ? 21.216  52.091  19.726  1.00 31.35 ? 34  SER   A CB  1 
ATOM   190   O OG  . SER   A  1 34  ? 20.938  52.697  18.476  1.00 31.64 ? 34  SER   A OG  1 
ATOM   191   N N   . GLN   A  1 35  ? 22.083  49.445  18.716  1.00 31.67 ? 35  GLN   A N   1 
ATOM   192   C CA  . GLN   A  1 35  ? 22.049  48.447  17.648  1.00 32.33 ? 35  GLN   A CA  1 
ATOM   193   C C   . GLN   A  1 35  ? 21.584  49.107  16.353  1.00 31.69 ? 35  GLN   A C   1 
ATOM   194   O O   . GLN   A  1 35  ? 20.658  49.917  16.366  1.00 31.60 ? 35  GLN   A O   1 
ATOM   195   C CB  . GLN   A  1 35  ? 21.105  47.295  18.019  1.00 33.56 ? 35  GLN   A CB  1 
ATOM   196   C CG  . GLN   A  1 35  ? 21.098  46.123  17.043  1.00 34.33 ? 35  GLN   A CG  1 
ATOM   197   C CD  . GLN   A  1 35  ? 20.055  45.073  17.393  1.00 35.30 ? 35  GLN   A CD  1 
ATOM   198   O OE1 . GLN   A  1 35  ? 19.730  44.863  18.563  1.00 36.32 ? 35  GLN   A OE1 1 
ATOM   199   N NE2 . GLN   A  1 35  ? 19.528  44.403  16.374  1.00 36.28 ? 35  GLN   A NE2 1 
ATOM   200   N N   . ILE   A  1 36  ? 22.231  48.749  15.247  1.00 31.28 ? 36  ILE   A N   1 
ATOM   201   C CA  . ILE   A  1 36  ? 21.969  49.362  13.948  1.00 31.09 ? 36  ILE   A CA  1 
ATOM   202   C C   . ILE   A  1 36  ? 20.788  48.654  13.280  1.00 30.72 ? 36  ILE   A C   1 
ATOM   203   O O   . ILE   A  1 36  ? 20.900  47.502  12.858  1.00 30.97 ? 36  ILE   A O   1 
ATOM   204   C CB  . ILE   A  1 36  ? 23.210  49.309  13.019  1.00 31.50 ? 36  ILE   A CB  1 
ATOM   205   C CG1 . ILE   A  1 36  ? 24.431  49.945  13.697  1.00 31.49 ? 36  ILE   A CG1 1 
ATOM   206   C CG2 . ILE   A  1 36  ? 22.935  50.045  11.711  1.00 31.79 ? 36  ILE   A CG2 1 
ATOM   207   C CD1 . ILE   A  1 36  ? 25.742  49.705  12.978  1.00 31.56 ? 36  ILE   A CD1 1 
ATOM   208   N N   . ASP   A  1 37  ? 19.656  49.350  13.213  1.00 30.27 ? 37  ASP   A N   1 
ATOM   209   C CA  . ASP   A  1 37  ? 18.518  48.954  12.376  1.00 30.17 ? 37  ASP   A CA  1 
ATOM   210   C C   . ASP   A  1 37  ? 18.255  50.080  11.368  1.00 30.30 ? 37  ASP   A C   1 
ATOM   211   O O   . ASP   A  1 37  ? 19.018  51.054  11.318  1.00 29.80 ? 37  ASP   A O   1 
ATOM   212   C CB  . ASP   A  1 37  ? 17.279  48.609  13.234  1.00 29.93 ? 37  ASP   A CB  1 
ATOM   213   C CG  . ASP   A  1 37  ? 16.834  49.745  14.150  1.00 30.24 ? 37  ASP   A CG  1 
ATOM   214   O OD1 . ASP   A  1 37  ? 17.150  50.926  13.886  1.00 29.43 ? 37  ASP   A OD1 1 
ATOM   215   O OD2 . ASP   A  1 37  ? 16.150  49.443  15.151  1.00 30.63 ? 37  ASP   A OD2 1 
ATOM   216   N N   . ASP   A  1 38  ? 17.198  49.950  10.566  1.00 30.52 ? 38  ASP   A N   1 
ATOM   217   C CA  . ASP   A  1 38  ? 16.871  50.962  9.557   1.00 30.87 ? 38  ASP   A CA  1 
ATOM   218   C C   . ASP   A  1 38  ? 16.513  52.322  10.168  1.00 30.82 ? 38  ASP   A C   1 
ATOM   219   O O   . ASP   A  1 38  ? 16.885  53.353  9.610   1.00 30.48 ? 38  ASP   A O   1 
ATOM   220   C CB  . ASP   A  1 38  ? 15.750  50.475  8.623   1.00 31.31 ? 38  ASP   A CB  1 
ATOM   221   C CG  . ASP   A  1 38  ? 16.172  49.290  7.753   1.00 31.86 ? 38  ASP   A CG  1 
ATOM   222   O OD1 . ASP   A  1 38  ? 17.389  49.043  7.582   1.00 31.78 ? 38  ASP   A OD1 1 
ATOM   223   O OD2 . ASP   A  1 38  ? 15.274  48.599  7.232   1.00 32.06 ? 38  ASP   A OD2 1 
ATOM   224   N N   . ASN   A  1 39  ? 15.823  52.323  11.311  1.00 30.73 ? 39  ASN   A N   1 
ATOM   225   C CA  . ASN   A  1 39  ? 15.476  53.571  12.017  1.00 30.72 ? 39  ASN   A CA  1 
ATOM   226   C C   . ASN   A  1 39  ? 16.720  54.364  12.416  1.00 30.01 ? 39  ASN   A C   1 
ATOM   227   O O   . ASN   A  1 39  ? 16.807  55.567  12.154  1.00 30.33 ? 39  ASN   A O   1 
ATOM   228   C CB  . ASN   A  1 39  ? 14.645  53.291  13.276  1.00 31.38 ? 39  ASN   A CB  1 
ATOM   229   C CG  . ASN   A  1 39  ? 13.261  52.754  12.963  1.00 32.18 ? 39  ASN   A CG  1 
ATOM   230   O OD1 . ASN   A  1 39  ? 12.596  53.209  12.030  1.00 33.18 ? 39  ASN   A OD1 1 
ATOM   231   N ND2 . ASN   A  1 39  ? 12.813  51.787  13.757  1.00 32.21 ? 39  ASN   A ND2 1 
ATOM   232   N N   . VAL   A  1 40  ? 17.675  53.680  13.045  1.00 28.72 ? 40  VAL   A N   1 
ATOM   233   C CA  . VAL   A  1 40  ? 18.946  54.298  13.441  1.00 28.16 ? 40  VAL   A CA  1 
ATOM   234   C C   . VAL   A  1 40  ? 19.693  54.831  12.213  1.00 27.21 ? 40  VAL   A C   1 
ATOM   235   O O   . VAL   A  1 40  ? 20.187  55.958  12.237  1.00 26.68 ? 40  VAL   A O   1 
ATOM   236   C CB  . VAL   A  1 40  ? 19.836  53.321  14.253  1.00 28.13 ? 40  VAL   A CB  1 
ATOM   237   C CG1 . VAL   A  1 40  ? 21.249  53.866  14.446  1.00 28.13 ? 40  VAL   A CG1 1 
ATOM   238   C CG2 . VAL   A  1 40  ? 19.203  53.034  15.609  1.00 28.29 ? 40  VAL   A CG2 1 
ATOM   239   N N   . ALA   A  1 41  ? 19.748  54.030  11.148  1.00 26.87 ? 41  ALA   A N   1 
ATOM   240   C CA  . ALA   A  1 41  ? 20.419  54.429  9.903   1.00 26.65 ? 41  ALA   A CA  1 
ATOM   241   C C   . ALA   A  1 41  ? 19.754  55.633  9.235   1.00 26.45 ? 41  ALA   A C   1 
ATOM   242   O O   . ALA   A  1 41  ? 20.448  56.549  8.798   1.00 26.23 ? 41  ALA   A O   1 
ATOM   243   C CB  . ALA   A  1 41  ? 20.495  53.261  8.930   1.00 26.68 ? 41  ALA   A CB  1 
ATOM   244   N N   . ASN   A  1 42  ? 18.421  55.632  9.169   1.00 25.95 ? 42  ASN   A N   1 
ATOM   245   C CA  . ASN   A  1 42  ? 17.667  56.757  8.593   1.00 25.92 ? 42  ASN   A CA  1 
ATOM   246   C C   . ASN   A  1 42  ? 17.944  58.064  9.339   1.00 25.89 ? 42  ASN   A C   1 
ATOM   247   O O   . ASN   A  1 42  ? 18.100  59.115  8.716   1.00 25.51 ? 42  ASN   A O   1 
ATOM   248   C CB  . ASN   A  1 42  ? 16.155  56.491  8.609   1.00 25.88 ? 42  ASN   A CB  1 
ATOM   249   C CG  . ASN   A  1 42  ? 15.749  55.299  7.759   1.00 25.83 ? 42  ASN   A CG  1 
ATOM   250   O OD1 . ASN   A  1 42  ? 16.445  54.910  6.819   1.00 25.52 ? 42  ASN   A OD1 1 
ATOM   251   N ND2 . ASN   A  1 42  ? 14.618  54.701  8.106   1.00 25.81 ? 42  ASN   A ND2 1 
ATOM   252   N N   . SER   A  1 43  ? 18.003  57.982  10.668  1.00 25.86 ? 43  SER   A N   1 
ATOM   253   C CA  . SER   A  1 43  ? 18.291  59.138  11.519  1.00 25.99 ? 43  SER   A CA  1 
ATOM   254   C C   . SER   A  1 43  ? 19.705  59.679  11.282  1.00 25.97 ? 43  SER   A C   1 
ATOM   255   O O   . SER   A  1 43  ? 19.878  60.872  11.051  1.00 25.53 ? 43  SER   A O   1 
ATOM   256   C CB  . SER   A  1 43  ? 18.107  58.771  12.997  1.00 25.96 ? 43  SER   A CB  1 
ATOM   257   O OG  . SER   A  1 43  ? 18.365  59.880  13.841  1.00 25.83 ? 43  SER   A OG  1 
ATOM   258   N N   . ILE   A  1 44  ? 20.700  58.793  11.323  1.00 26.22 ? 44  ILE   A N   1 
ATOM   259   C CA  . ILE   A  1 44  ? 22.108  59.180  11.130  1.00 26.12 ? 44  ILE   A CA  1 
ATOM   260   C C   . ILE   A  1 44  ? 22.355  59.728  9.717   1.00 26.24 ? 44  ILE   A C   1 
ATOM   261   O O   . ILE   A  1 44  ? 23.018  60.757  9.558   1.00 25.86 ? 44  ILE   A O   1 
ATOM   262   C CB  . ILE   A  1 44  ? 23.073  58.010  11.463  1.00 26.32 ? 44  ILE   A CB  1 
ATOM   263   C CG1 . ILE   A  1 44  ? 23.053  57.748  12.977  1.00 26.39 ? 44  ILE   A CG1 1 
ATOM   264   C CG2 . ILE   A  1 44  ? 24.501  58.307  10.998  1.00 26.26 ? 44  ILE   A CG2 1 
ATOM   265   C CD1 . ILE   A  1 44  ? 23.712  56.457  13.406  1.00 26.61 ? 44  ILE   A CD1 1 
ATOM   266   N N   . VAL   A  1 45  ? 21.813  59.045  8.708   1.00 26.08 ? 45  VAL   A N   1 
ATOM   267   C CA  . VAL   A  1 45  ? 21.899  59.499  7.310   1.00 25.88 ? 45  VAL   A CA  1 
ATOM   268   C C   . VAL   A  1 45  ? 21.300  60.905  7.153   1.00 25.56 ? 45  VAL   A C   1 
ATOM   269   O O   . VAL   A  1 45  ? 21.905  61.769  6.513   1.00 25.50 ? 45  VAL   A O   1 
ATOM   270   C CB  . VAL   A  1 45  ? 21.225  58.489  6.344   1.00 25.89 ? 45  VAL   A CB  1 
ATOM   271   C CG1 . VAL   A  1 45  ? 21.001  59.083  4.957   1.00 26.09 ? 45  VAL   A CG1 1 
ATOM   272   C CG2 . VAL   A  1 45  ? 22.064  57.221  6.239   1.00 25.88 ? 45  VAL   A CG2 1 
ATOM   273   N N   . SER   A  1 46  ? 20.129  61.122  7.750   1.00 25.10 ? 46  SER   A N   1 
ATOM   274   C CA  . SER   A  1 46  ? 19.467  62.429  7.735   1.00 25.19 ? 46  SER   A CA  1 
ATOM   275   C C   . SER   A  1 46  ? 20.272  63.511  8.456   1.00 24.99 ? 46  SER   A C   1 
ATOM   276   O O   . SER   A  1 46  ? 20.348  64.646  7.978   1.00 24.97 ? 46  SER   A O   1 
ATOM   277   C CB  . SER   A  1 46  ? 18.069  62.328  8.351   1.00 25.11 ? 46  SER   A CB  1 
ATOM   278   O OG  . SER   A  1 46  ? 17.252  61.452  7.596   1.00 25.17 ? 46  SER   A OG  1 
ATOM   279   N N   . GLN   A  1 47  ? 20.855  63.159  9.602   1.00 24.91 ? 47  GLN   A N   1 
ATOM   280   C CA  . GLN   A  1 47  ? 21.745  64.068  10.339  1.00 25.24 ? 47  GLN   A CA  1 
ATOM   281   C C   . GLN   A  1 47  ? 22.975  64.467  9.518   1.00 25.10 ? 47  GLN   A C   1 
ATOM   282   O O   . GLN   A  1 47  ? 23.356  65.636  9.513   1.00 24.85 ? 47  GLN   A O   1 
ATOM   283   C CB  . GLN   A  1 47  ? 22.183  63.452  11.671  1.00 25.20 ? 47  GLN   A CB  1 
ATOM   284   C CG  . GLN   A  1 47  ? 21.086  63.415  12.724  1.00 25.41 ? 47  GLN   A CG  1 
ATOM   285   C CD  . GLN   A  1 47  ? 21.498  62.636  13.955  1.00 25.66 ? 47  GLN   A CD  1 
ATOM   286   O OE1 . GLN   A  1 47  ? 22.340  63.088  14.728  1.00 25.97 ? 47  GLN   A OE1 1 
ATOM   287   N NE2 . GLN   A  1 47  ? 20.912  61.455  14.141  1.00 25.51 ? 47  GLN   A NE2 1 
ATOM   288   N N   . LEU   A  1 48  ? 23.576  63.499  8.826   1.00 25.17 ? 48  LEU   A N   1 
ATOM   289   C CA  . LEU   A  1 48  ? 24.725  63.762  7.947   1.00 25.70 ? 48  LEU   A CA  1 
ATOM   290   C C   . LEU   A  1 48  ? 24.376  64.732  6.816   1.00 26.08 ? 48  LEU   A C   1 
ATOM   291   O O   . LEU   A  1 48  ? 25.147  65.650  6.528   1.00 26.09 ? 48  LEU   A O   1 
ATOM   292   C CB  . LEU   A  1 48  ? 25.286  62.457  7.363   1.00 25.72 ? 48  LEU   A CB  1 
ATOM   293   C CG  . LEU   A  1 48  ? 26.034  61.543  8.340   1.00 25.72 ? 48  LEU   A CG  1 
ATOM   294   C CD1 . LEU   A  1 48  ? 26.128  60.121  7.802   1.00 25.55 ? 48  LEU   A CD1 1 
ATOM   295   C CD2 . LEU   A  1 48  ? 27.422  62.086  8.655   1.00 25.77 ? 48  LEU   A CD2 1 
ATOM   296   N N   . LEU   A  1 49  ? 23.215  64.525  6.190   1.00 26.57 ? 49  LEU   A N   1 
ATOM   297   C CA  . LEU   A  1 49  ? 22.735  65.401  5.116   1.00 27.24 ? 49  LEU   A CA  1 
ATOM   298   C C   . LEU   A  1 49  ? 22.439  66.817  5.617   1.00 27.96 ? 49  LEU   A C   1 
ATOM   299   O O   . LEU   A  1 49  ? 22.704  67.794  4.914   1.00 28.11 ? 49  LEU   A O   1 
ATOM   300   C CB  . LEU   A  1 49  ? 21.472  64.821  4.464   1.00 27.23 ? 49  LEU   A CB  1 
ATOM   301   C CG  . LEU   A  1 49  ? 20.977  65.504  3.183   1.00 27.23 ? 49  LEU   A CG  1 
ATOM   302   C CD1 . LEU   A  1 49  ? 21.888  65.174  2.009   1.00 27.31 ? 49  LEU   A CD1 1 
ATOM   303   C CD2 . LEU   A  1 49  ? 19.539  65.099  2.883   1.00 27.36 ? 49  LEU   A CD2 1 
ATOM   304   N N   . PHE   A  1 50  ? 21.871  66.918  6.817   1.00 28.49 ? 50  PHE   A N   1 
ATOM   305   C CA  . PHE   A  1 50  ? 21.563  68.215  7.419   1.00 28.88 ? 50  PHE   A CA  1 
ATOM   306   C C   . PHE   A  1 50  ? 22.833  69.002  7.745   1.00 28.84 ? 50  PHE   A C   1 
ATOM   307   O O   . PHE   A  1 50  ? 22.931  70.183  7.408   1.00 28.28 ? 50  PHE   A O   1 
ATOM   308   C CB  . PHE   A  1 50  ? 20.707  68.043  8.680   1.00 29.32 ? 50  PHE   A CB  1 
ATOM   309   C CG  . PHE   A  1 50  ? 20.490  69.321  9.442   1.00 29.82 ? 50  PHE   A CG  1 
ATOM   310   C CD1 . PHE   A  1 50  ? 19.597  70.279  8.974   1.00 30.13 ? 50  PHE   A CD1 1 
ATOM   311   C CD2 . PHE   A  1 50  ? 21.187  69.573  10.621  1.00 30.08 ? 50  PHE   A CD2 1 
ATOM   312   C CE1 . PHE   A  1 50  ? 19.396  71.462  9.672   1.00 30.49 ? 50  PHE   A CE1 1 
ATOM   313   C CE2 . PHE   A  1 50  ? 20.990  70.753  11.322  1.00 30.38 ? 50  PHE   A CE2 1 
ATOM   314   C CZ  . PHE   A  1 50  ? 20.096  71.700  10.846  1.00 30.60 ? 50  PHE   A CZ  1 
ATOM   315   N N   . LEU   A  1 51  ? 23.792  68.343  8.397   1.00 29.02 ? 51  LEU   A N   1 
ATOM   316   C CA  . LEU   A  1 51  ? 25.038  68.996  8.820   1.00 29.44 ? 51  LEU   A CA  1 
ATOM   317   C C   . LEU   A  1 51  ? 25.889  69.497  7.651   1.00 30.01 ? 51  LEU   A C   1 
ATOM   318   O O   . LEU   A  1 51  ? 26.422  70.607  7.712   1.00 29.53 ? 51  LEU   A O   1 
ATOM   319   C CB  . LEU   A  1 51  ? 25.875  68.070  9.712   1.00 29.36 ? 51  LEU   A CB  1 
ATOM   320   C CG  . LEU   A  1 51  ? 25.348  67.791  11.124  1.00 29.20 ? 51  LEU   A CG  1 
ATOM   321   C CD1 . LEU   A  1 51  ? 26.275  66.812  11.830  1.00 29.26 ? 51  LEU   A CD1 1 
ATOM   322   C CD2 . LEU   A  1 51  ? 25.198  69.072  11.934  1.00 29.06 ? 51  LEU   A CD2 1 
ATOM   323   N N   . GLN   A  1 52  ? 26.019  68.687  6.599   1.00 30.73 ? 52  GLN   A N   1 
ATOM   324   C CA  . GLN   A  1 52  ? 26.735  69.114  5.386   1.00 31.92 ? 52  GLN   A CA  1 
ATOM   325   C C   . GLN   A  1 52  ? 26.031  70.275  4.666   1.00 32.56 ? 52  GLN   A C   1 
ATOM   326   O O   . GLN   A  1 52  ? 26.695  71.117  4.055   1.00 32.61 ? 52  GLN   A O   1 
ATOM   327   C CB  . GLN   A  1 52  ? 27.002  67.937  4.429   1.00 32.43 ? 52  GLN   A CB  1 
ATOM   328   C CG  . GLN   A  1 52  ? 25.774  67.301  3.789   1.00 32.81 ? 52  GLN   A CG  1 
ATOM   329   C CD  . GLN   A  1 52  ? 25.382  67.910  2.452   1.00 33.49 ? 52  GLN   A CD  1 
ATOM   330   O OE1 . GLN   A  1 52  ? 26.226  68.134  1.584   1.00 34.22 ? 52  GLN   A OE1 1 
ATOM   331   N NE2 . GLN   A  1 52  ? 24.088  68.161  2.274   1.00 32.89 ? 52  GLN   A NE2 1 
ATOM   332   N N   . ALA   A  1 53  ? 24.698  70.316  4.745   1.00 32.78 ? 53  ALA   A N   1 
ATOM   333   C CA  . ALA   A  1 53  ? 23.921  71.445  4.219   1.00 33.17 ? 53  ALA   A CA  1 
ATOM   334   C C   . ALA   A  1 53  ? 24.160  72.726  5.025   1.00 33.51 ? 53  ALA   A C   1 
ATOM   335   O O   . ALA   A  1 53  ? 24.242  73.808  4.446   1.00 33.11 ? 53  ALA   A O   1 
ATOM   336   C CB  . ALA   A  1 53  ? 22.435  71.109  4.179   1.00 33.35 ? 53  ALA   A CB  1 
ATOM   337   N N   . GLN   A  1 54  ? 24.263  72.600  6.350   1.00 34.08 ? 54  GLN   A N   1 
ATOM   338   C CA  . GLN   A  1 54  ? 24.642  73.728  7.218   1.00 34.73 ? 54  GLN   A CA  1 
ATOM   339   C C   . GLN   A  1 54  ? 26.050  74.237  6.905   1.00 34.80 ? 54  GLN   A C   1 
ATOM   340   O O   . GLN   A  1 54  ? 26.264  75.447  6.786   1.00 33.90 ? 54  GLN   A O   1 
ATOM   341   C CB  . GLN   A  1 54  ? 24.571  73.349  8.704   1.00 35.19 ? 54  GLN   A CB  1 
ATOM   342   C CG  . GLN   A  1 54  ? 23.174  73.354  9.301   1.00 35.54 ? 54  GLN   A CG  1 
ATOM   343   C CD  . GLN   A  1 54  ? 23.196  73.262  10.818  1.00 36.14 ? 54  GLN   A CD  1 
ATOM   344   O OE1 . GLN   A  1 54  ? 24.014  72.544  11.398  1.00 36.14 ? 54  GLN   A OE1 1 
ATOM   345   N NE2 . GLN   A  1 54  ? 22.292  73.988  11.469  1.00 35.91 ? 54  GLN   A NE2 1 
ATOM   346   N N   . ASP   A  1 55  ? 26.998  73.307  6.789   1.00 35.06 ? 55  ASP   A N   1 
ATOM   347   C CA  . ASP   A  1 55  ? 28.390  73.633  6.476   1.00 35.14 ? 55  ASP   A CA  1 
ATOM   348   C C   . ASP   A  1 55  ? 29.081  72.433  5.821   1.00 35.35 ? 55  ASP   A C   1 
ATOM   349   O O   . ASP   A  1 55  ? 29.224  71.380  6.445   1.00 35.18 ? 55  ASP   A O   1 
ATOM   350   C CB  . ASP   A  1 55  ? 29.133  74.054  7.750   1.00 35.38 ? 55  ASP   A CB  1 
ATOM   351   C CG  . ASP   A  1 55  ? 30.433  74.789  7.459   1.00 35.53 ? 55  ASP   A CG  1 
ATOM   352   O OD1 . ASP   A  1 55  ? 31.339  74.196  6.835   1.00 35.20 ? 55  ASP   A OD1 1 
ATOM   353   O OD2 . ASP   A  1 55  ? 30.554  75.962  7.869   1.00 35.45 ? 55  ASP   A OD2 1 
ATOM   354   N N   . SER   A  1 56  ? 29.511  72.605  4.570   1.00 35.69 ? 56  SER   A N   1 
ATOM   355   C CA  . SER   A  1 56  ? 30.155  71.531  3.800   1.00 36.36 ? 56  SER   A CA  1 
ATOM   356   C C   . SER   A  1 56  ? 31.668  71.386  4.046   1.00 36.45 ? 56  SER   A C   1 
ATOM   357   O O   . SER   A  1 56  ? 32.273  70.430  3.554   1.00 36.54 ? 56  SER   A O   1 
ATOM   358   C CB  . SER   A  1 56  ? 29.884  71.723  2.303   1.00 36.46 ? 56  SER   A CB  1 
ATOM   359   O OG  . SER   A  1 56  ? 30.340  72.988  1.855   1.00 37.11 ? 56  SER   A OG  1 
ATOM   360   N N   . GLU   A  1 57  ? 32.269  72.314  4.799   1.00 36.80 ? 57  GLU   A N   1 
ATOM   361   C CA  . GLU   A  1 57  ? 33.710  72.290  5.099   1.00 37.40 ? 57  GLU   A CA  1 
ATOM   362   C C   . GLU   A  1 57  ? 34.047  71.736  6.489   1.00 36.37 ? 57  GLU   A C   1 
ATOM   363   O O   . GLU   A  1 57  ? 35.008  70.975  6.629   1.00 36.24 ? 57  GLU   A O   1 
ATOM   364   C CB  . GLU   A  1 57  ? 34.301  73.697  4.968   1.00 38.83 ? 57  GLU   A CB  1 
ATOM   365   C CG  . GLU   A  1 57  ? 34.239  74.276  3.560   1.00 40.12 ? 57  GLU   A CG  1 
ATOM   366   C CD  . GLU   A  1 57  ? 34.706  75.721  3.490   1.00 41.49 ? 57  GLU   A CD  1 
ATOM   367   O OE1 . GLU   A  1 57  ? 34.283  76.433  2.555   1.00 43.20 ? 57  GLU   A OE1 1 
ATOM   368   O OE2 . GLU   A  1 57  ? 35.490  76.153  4.363   1.00 42.45 ? 57  GLU   A OE2 1 
ATOM   369   N N   . LYS   A  1 58  ? 33.277  72.130  7.507   1.00 34.83 ? 58  LYS   A N   1 
ATOM   370   C CA  . LYS   A  1 58  ? 33.553  71.742  8.899   1.00 34.08 ? 58  LYS   A CA  1 
ATOM   371   C C   . LYS   A  1 58  ? 33.405  70.240  9.128   1.00 33.29 ? 58  LYS   A C   1 
ATOM   372   O O   . LYS   A  1 58  ? 32.511  69.610  8.570   1.00 32.37 ? 58  LYS   A O   1 
ATOM   373   C CB  . LYS   A  1 58  ? 32.618  72.469  9.871   1.00 34.48 ? 58  LYS   A CB  1 
ATOM   374   C CG  . LYS   A  1 58  ? 32.867  73.959  10.011  1.00 35.00 ? 58  LYS   A CG  1 
ATOM   375   C CD  . LYS   A  1 58  ? 31.902  74.555  11.022  1.00 35.35 ? 58  LYS   A CD  1 
ATOM   376   C CE  . LYS   A  1 58  ? 31.982  76.071  11.064  1.00 35.77 ? 58  LYS   A CE  1 
ATOM   377   N NZ  . LYS   A  1 58  ? 30.905  76.646  11.917  1.00 36.05 ? 58  LYS   A NZ  1 
ATOM   378   N N   . ASP   A  1 59  ? 34.276  69.687  9.971   1.00 32.51 ? 59  ASP   A N   1 
ATOM   379   C CA  . ASP   A  1 59  ? 34.228  68.266  10.325  1.00 32.06 ? 59  ASP   A CA  1 
ATOM   380   C C   . ASP   A  1 59  ? 32.932  67.887  11.048  1.00 31.42 ? 59  ASP   A C   1 
ATOM   381   O O   . ASP   A  1 59  ? 32.341  68.705  11.762  1.00 30.81 ? 59  ASP   A O   1 
ATOM   382   C CB  . ASP   A  1 59  ? 35.424  67.879  11.213  1.00 31.98 ? 59  ASP   A CB  1 
ATOM   383   C CG  . ASP   A  1 59  ? 36.741  67.810  10.450  1.00 31.98 ? 59  ASP   A CG  1 
ATOM   384   O OD1 . ASP   A  1 59  ? 36.809  68.232  9.275   1.00 32.25 ? 59  ASP   A OD1 1 
ATOM   385   O OD2 . ASP   A  1 59  ? 37.725  67.323  11.042  1.00 32.16 ? 59  ASP   A OD2 1 
ATOM   386   N N   . ILE   A  1 60  ? 32.505  66.644  10.835  1.00 30.75 ? 60  ILE   A N   1 
ATOM   387   C CA  . ILE   A  1 60  ? 31.408  66.020  11.575  1.00 30.34 ? 60  ILE   A CA  1 
ATOM   388   C C   . ILE   A  1 60  ? 32.038  64.951  12.468  1.00 29.90 ? 60  ILE   A C   1 
ATOM   389   O O   . ILE   A  1 60  ? 33.074  64.379  12.120  1.00 29.85 ? 60  ILE   A O   1 
ATOM   390   C CB  . ILE   A  1 60  ? 30.362  65.396  10.619  1.00 30.21 ? 60  ILE   A CB  1 
ATOM   391   C CG1 . ILE   A  1 60  ? 29.733  66.482  9.735   1.00 30.11 ? 60  ILE   A CG1 1 
ATOM   392   C CG2 . ILE   A  1 60  ? 29.273  64.655  11.393  1.00 30.09 ? 60  ILE   A CG2 1 
ATOM   393   C CD1 . ILE   A  1 60  ? 29.001  65.951  8.520   1.00 30.26 ? 60  ILE   A CD1 1 
ATOM   394   N N   . TYR   A  1 61  ? 31.416  64.698  13.618  1.00 29.54 ? 61  TYR   A N   1 
ATOM   395   C CA  . TYR   A  1 61  ? 31.929  63.746  14.603  1.00 29.43 ? 61  TYR   A CA  1 
ATOM   396   C C   . TYR   A  1 61  ? 30.909  62.641  14.851  1.00 29.11 ? 61  TYR   A C   1 
ATOM   397   O O   . TYR   A  1 61  ? 29.808  62.907  15.338  1.00 28.61 ? 61  TYR   A O   1 
ATOM   398   C CB  . TYR   A  1 61  ? 32.252  64.478  15.903  1.00 29.80 ? 61  TYR   A CB  1 
ATOM   399   C CG  . TYR   A  1 61  ? 33.280  65.571  15.720  1.00 30.45 ? 61  TYR   A CG  1 
ATOM   400   C CD1 . TYR   A  1 61  ? 32.900  66.851  15.307  1.00 30.71 ? 61  TYR   A CD1 1 
ATOM   401   C CD2 . TYR   A  1 61  ? 34.636  65.326  15.943  1.00 30.64 ? 61  TYR   A CD2 1 
ATOM   402   C CE1 . TYR   A  1 61  ? 33.841  67.855  15.128  1.00 31.04 ? 61  TYR   A CE1 1 
ATOM   403   C CE2 . TYR   A  1 61  ? 35.582  66.328  15.772  1.00 30.94 ? 61  TYR   A CE2 1 
ATOM   404   C CZ  . TYR   A  1 61  ? 35.181  67.586  15.362  1.00 31.02 ? 61  TYR   A CZ  1 
ATOM   405   O OH  . TYR   A  1 61  ? 36.119  68.576  15.188  1.00 31.65 ? 61  TYR   A OH  1 
ATOM   406   N N   . LEU   A  1 62  ? 31.275  61.407  14.498  1.00 28.20 ? 62  LEU   A N   1 
ATOM   407   C CA  . LEU   A  1 62  ? 30.415  60.243  14.704  1.00 27.62 ? 62  LEU   A CA  1 
ATOM   408   C C   . LEU   A  1 62  ? 30.871  59.474  15.944  1.00 27.13 ? 62  LEU   A C   1 
ATOM   409   O O   . LEU   A  1 62  ? 31.927  58.843  15.943  1.00 26.39 ? 62  LEU   A O   1 
ATOM   410   C CB  . LEU   A  1 62  ? 30.427  59.336  13.466  1.00 27.75 ? 62  LEU   A CB  1 
ATOM   411   C CG  . LEU   A  1 62  ? 29.490  58.121  13.463  1.00 27.94 ? 62  LEU   A CG  1 
ATOM   412   C CD1 . LEU   A  1 62  ? 28.038  58.528  13.684  1.00 27.86 ? 62  LEU   A CD1 1 
ATOM   413   C CD2 . LEU   A  1 62  ? 29.634  57.351  12.159  1.00 27.93 ? 62  LEU   A CD2 1 
ATOM   414   N N   . TYR   A  1 63  ? 30.071  59.561  17.004  1.00 26.63 ? 63  TYR   A N   1 
ATOM   415   C CA  . TYR   A  1 63  ? 30.272  58.776  18.224  1.00 26.55 ? 63  TYR   A CA  1 
ATOM   416   C C   . TYR   A  1 63  ? 29.756  57.357  17.978  1.00 26.34 ? 63  TYR   A C   1 
ATOM   417   O O   . TYR   A  1 63  ? 28.626  57.190  17.515  1.00 26.63 ? 63  TYR   A O   1 
ATOM   418   C CB  . TYR   A  1 63  ? 29.527  59.440  19.391  1.00 26.60 ? 63  TYR   A CB  1 
ATOM   419   C CG  . TYR   A  1 63  ? 29.358  58.607  20.644  1.00 26.96 ? 63  TYR   A CG  1 
ATOM   420   C CD1 . TYR   A  1 63  ? 28.277  57.734  20.782  1.00 26.99 ? 63  TYR   A CD1 1 
ATOM   421   C CD2 . TYR   A  1 63  ? 30.248  58.723  21.712  1.00 27.17 ? 63  TYR   A CD2 1 
ATOM   422   C CE1 . TYR   A  1 63  ? 28.104  56.980  21.933  1.00 27.10 ? 63  TYR   A CE1 1 
ATOM   423   C CE2 . TYR   A  1 63  ? 30.079  57.975  22.871  1.00 27.18 ? 63  TYR   A CE2 1 
ATOM   424   C CZ  . TYR   A  1 63  ? 29.009  57.104  22.976  1.00 27.22 ? 63  TYR   A CZ  1 
ATOM   425   O OH  . TYR   A  1 63  ? 28.841  56.362  24.121  1.00 27.29 ? 63  TYR   A OH  1 
ATOM   426   N N   . ILE   A  1 64  ? 30.573  56.352  18.294  1.00 26.04 ? 64  ILE   A N   1 
ATOM   427   C CA  . ILE   A  1 64  ? 30.208  54.945  18.087  1.00 26.11 ? 64  ILE   A CA  1 
ATOM   428   C C   . ILE   A  1 64  ? 30.291  54.150  19.394  1.00 26.49 ? 64  ILE   A C   1 
ATOM   429   O O   . ILE   A  1 64  ? 31.386  53.876  19.896  1.00 26.58 ? 64  ILE   A O   1 
ATOM   430   C CB  . ILE   A  1 64  ? 31.079  54.273  16.999  1.00 25.81 ? 64  ILE   A CB  1 
ATOM   431   C CG1 . ILE   A  1 64  ? 30.921  55.018  15.665  1.00 25.81 ? 64  ILE   A CG1 1 
ATOM   432   C CG2 . ILE   A  1 64  ? 30.703  52.797  16.844  1.00 25.81 ? 64  ILE   A CG2 1 
ATOM   433   C CD1 . ILE   A  1 64  ? 31.814  54.517  14.548  1.00 25.68 ? 64  ILE   A CD1 1 
ATOM   434   N N   . ASN   A  1 65  ? 29.120  53.811  19.937  1.00 26.89 ? 65  ASN   A N   1 
ATOM   435   C CA  . ASN   A  1 65  ? 28.977  52.829  21.015  1.00 27.34 ? 65  ASN   A CA  1 
ATOM   436   C C   . ASN   A  1 65  ? 27.883  51.845  20.589  1.00 27.26 ? 65  ASN   A C   1 
ATOM   437   O O   . ASN   A  1 65  ? 26.727  51.973  20.995  1.00 27.51 ? 65  ASN   A O   1 
ATOM   438   C CB  . ASN   A  1 65  ? 28.628  53.512  22.351  1.00 27.42 ? 65  ASN   A CB  1 
ATOM   439   C CG  . ASN   A  1 65  ? 28.474  52.525  23.510  1.00 27.81 ? 65  ASN   A CG  1 
ATOM   440   O OD1 . ASN   A  1 65  ? 27.748  52.790  24.468  1.00 28.65 ? 65  ASN   A OD1 1 
ATOM   441   N ND2 . ASN   A  1 65  ? 29.145  51.383  23.421  1.00 27.63 ? 65  ASN   A ND2 1 
ATOM   442   N N   . SER   A  1 66  ? 28.259  50.865  19.769  1.00 27.23 ? 66  SER   A N   1 
ATOM   443   C CA  . SER   A  1 66  ? 27.288  49.999  19.096  1.00 27.22 ? 66  SER   A CA  1 
ATOM   444   C C   . SER   A  1 66  ? 27.780  48.553  18.979  1.00 27.10 ? 66  SER   A C   1 
ATOM   445   O O   . SER   A  1 66  ? 28.960  48.329  18.711  1.00 27.33 ? 66  SER   A O   1 
ATOM   446   C CB  . SER   A  1 66  ? 27.004  50.557  17.696  1.00 27.18 ? 66  SER   A CB  1 
ATOM   447   O OG  . SER   A  1 66  ? 26.132  49.717  16.962  1.00 27.38 ? 66  SER   A OG  1 
ATOM   448   N N   . PRO   A  1 67  ? 26.871  47.567  19.156  1.00 27.01 ? 67  PRO   A N   1 
ATOM   449   C CA  . PRO   A  1 67  ? 27.205  46.169  18.865  1.00 26.91 ? 67  PRO   A CA  1 
ATOM   450   C C   . PRO   A  1 67  ? 27.021  45.771  17.387  1.00 26.86 ? 67  PRO   A C   1 
ATOM   451   O O   . PRO   A  1 67  ? 27.157  44.592  17.058  1.00 27.21 ? 67  PRO   A O   1 
ATOM   452   C CB  . PRO   A  1 67  ? 26.232  45.396  19.758  1.00 26.84 ? 67  PRO   A CB  1 
ATOM   453   C CG  . PRO   A  1 67  ? 25.027  46.264  19.813  1.00 26.90 ? 67  PRO   A CG  1 
ATOM   454   C CD  . PRO   A  1 67  ? 25.520  47.684  19.741  1.00 26.93 ? 67  PRO   A CD  1 
ATOM   455   N N   . GLY   A  1 68  ? 26.735  46.736  16.511  1.00 26.70 ? 68  GLY   A N   1 
ATOM   456   C CA  . GLY   A  1 68  ? 26.473  46.465  15.100  1.00 26.95 ? 68  GLY   A CA  1 
ATOM   457   C C   . GLY   A  1 68  ? 24.999  46.210  14.872  1.00 26.71 ? 68  GLY   A C   1 
ATOM   458   O O   . GLY   A  1 68  ? 24.156  46.699  15.626  1.00 26.49 ? 68  GLY   A O   1 
ATOM   459   N N   . GLY   A  1 69  ? 24.689  45.449  13.827  1.00 26.91 ? 69  GLY   A N   1 
ATOM   460   C CA  . GLY   A  1 69  ? 23.307  45.133  13.472  1.00 26.74 ? 69  GLY   A CA  1 
ATOM   461   C C   . GLY   A  1 69  ? 23.164  44.879  11.986  1.00 26.83 ? 69  GLY   A C   1 
ATOM   462   O O   . GLY   A  1 69  ? 23.960  44.136  11.406  1.00 27.31 ? 69  GLY   A O   1 
ATOM   463   N N   . SER   A  1 70  ? 22.156  45.498  11.370  1.00 26.46 ? 70  SER   A N   1 
ATOM   464   C CA  . SER   A  1 70  ? 21.855  45.277  9.950   1.00 26.21 ? 70  SER   A CA  1 
ATOM   465   C C   . SER   A  1 70  ? 22.981  45.774  9.038   1.00 25.97 ? 70  SER   A C   1 
ATOM   466   O O   . SER   A  1 70  ? 23.437  46.913  9.167   1.00 25.20 ? 70  SER   A O   1 
ATOM   467   C CB  . SER   A  1 70  ? 20.529  45.945  9.561   1.00 26.26 ? 70  SER   A CB  1 
ATOM   468   O OG  . SER   A  1 70  ? 20.387  46.041  8.153   1.00 26.34 ? 70  SER   A OG  1 
ATOM   469   N N   . VAL   A  1 71  ? 23.403  44.912  8.113   1.00 25.91 ? 71  VAL   A N   1 
ATOM   470   C CA  . VAL   A  1 71  ? 24.462  45.237  7.154   1.00 25.83 ? 71  VAL   A CA  1 
ATOM   471   C C   . VAL   A  1 71  ? 24.001  46.315  6.165   1.00 25.57 ? 71  VAL   A C   1 
ATOM   472   O O   . VAL   A  1 71  ? 24.758  47.242  5.876   1.00 25.24 ? 71  VAL   A O   1 
ATOM   473   C CB  . VAL   A  1 71  ? 24.957  43.978  6.393   1.00 26.14 ? 71  VAL   A CB  1 
ATOM   474   C CG1 . VAL   A  1 71  ? 25.938  44.346  5.281   1.00 26.25 ? 71  VAL   A CG1 1 
ATOM   475   C CG2 . VAL   A  1 71  ? 25.604  42.991  7.360   1.00 26.47 ? 71  VAL   A CG2 1 
ATOM   476   N N   . THR   A  1 72  ? 22.772  46.192  5.653   1.00 25.63 ? 72  THR   A N   1 
ATOM   477   C CA  . THR   A  1 72  ? 22.229  47.177  4.709   1.00 25.43 ? 72  THR   A CA  1 
ATOM   478   C C   . THR   A  1 72  ? 22.026  48.538  5.382   1.00 25.37 ? 72  THR   A C   1 
ATOM   479   O O   . THR   A  1 72  ? 22.327  49.572  4.792   1.00 25.17 ? 72  THR   A O   1 
ATOM   480   C CB  . THR   A  1 72  ? 20.904  46.712  4.060   1.00 25.73 ? 72  THR   A CB  1 
ATOM   481   O OG1 . THR   A  1 72  ? 19.928  46.437  5.073   1.00 25.70 ? 72  THR   A OG1 1 
ATOM   482   C CG2 . THR   A  1 72  ? 21.123  45.460  3.207   1.00 25.86 ? 72  THR   A CG2 1 
ATOM   483   N N   . ALA   A  1 73  ? 21.531  48.527  6.618   1.00 25.27 ? 73  ALA   A N   1 
ATOM   484   C CA  . ALA   A  1 73  ? 21.424  49.748  7.426   1.00 25.41 ? 73  ALA   A CA  1 
ATOM   485   C C   . ALA   A  1 73  ? 22.804  50.364  7.691   1.00 25.46 ? 73  ALA   A C   1 
ATOM   486   O O   . ALA   A  1 73  ? 22.962  51.584  7.643   1.00 25.72 ? 73  ALA   A O   1 
ATOM   487   C CB  . ALA   A  1 73  ? 20.714  49.455  8.738   1.00 25.44 ? 73  ALA   A CB  1 
ATOM   488   N N   . GLY   A  1 74  ? 23.792  49.514  7.965   1.00 25.33 ? 74  GLY   A N   1 
ATOM   489   C CA  . GLY   A  1 74  ? 25.186  49.948  8.104   1.00 25.62 ? 74  GLY   A CA  1 
ATOM   490   C C   . GLY   A  1 74  ? 25.751  50.590  6.847   1.00 25.79 ? 74  GLY   A C   1 
ATOM   491   O O   . GLY   A  1 74  ? 26.442  51.610  6.927   1.00 25.30 ? 74  GLY   A O   1 
ATOM   492   N N   . PHE   A  1 75  ? 25.452  50.001  5.688   1.00 25.87 ? 75  PHE   A N   1 
ATOM   493   C CA  . PHE   A  1 75  ? 25.900  50.559  4.400   1.00 26.02 ? 75  PHE   A CA  1 
ATOM   494   C C   . PHE   A  1 75  ? 25.163  51.842  3.990   1.00 25.81 ? 75  PHE   A C   1 
ATOM   495   O O   . PHE   A  1 75  ? 25.686  52.620  3.193   1.00 26.23 ? 75  PHE   A O   1 
ATOM   496   C CB  . PHE   A  1 75  ? 25.850  49.510  3.274   1.00 26.09 ? 75  PHE   A CB  1 
ATOM   497   C CG  . PHE   A  1 75  ? 27.092  48.666  3.184   1.00 26.14 ? 75  PHE   A CG  1 
ATOM   498   C CD1 . PHE   A  1 75  ? 28.301  49.237  2.796   1.00 26.34 ? 75  PHE   A CD1 1 
ATOM   499   C CD2 . PHE   A  1 75  ? 27.064  47.308  3.489   1.00 26.23 ? 75  PHE   A CD2 1 
ATOM   500   C CE1 . PHE   A  1 75  ? 29.456  48.474  2.713   1.00 26.35 ? 75  PHE   A CE1 1 
ATOM   501   C CE2 . PHE   A  1 75  ? 28.218  46.539  3.410   1.00 26.36 ? 75  PHE   A CE2 1 
ATOM   502   C CZ  . PHE   A  1 75  ? 29.415  47.122  3.020   1.00 26.36 ? 75  PHE   A CZ  1 
ATOM   503   N N   . ALA   A  1 76  ? 23.958  52.053  4.520   1.00 25.79 ? 76  ALA   A N   1 
ATOM   504   C CA  . ALA   A  1 76  ? 23.259  53.338  4.383   1.00 25.59 ? 76  ALA   A CA  1 
ATOM   505   C C   . ALA   A  1 76  ? 24.084  54.467  5.000   1.00 25.60 ? 76  ALA   A C   1 
ATOM   506   O O   . ALA   A  1 76  ? 24.246  55.533  4.398   1.00 25.71 ? 76  ALA   A O   1 
ATOM   507   C CB  . ALA   A  1 76  ? 21.884  53.277  5.038   1.00 25.39 ? 76  ALA   A CB  1 
ATOM   508   N N   . ILE   A  1 77  ? 24.614  54.207  6.194   1.00 25.38 ? 77  ILE   A N   1 
ATOM   509   C CA  . ILE   A  1 77  ? 25.457  55.162  6.910   1.00 25.24 ? 77  ILE   A CA  1 
ATOM   510   C C   . ILE   A  1 77  ? 26.812  55.292  6.208   1.00 25.08 ? 77  ILE   A C   1 
ATOM   511   O O   . ILE   A  1 77  ? 27.291  56.408  5.999   1.00 24.72 ? 77  ILE   A O   1 
ATOM   512   C CB  . ILE   A  1 77  ? 25.660  54.759  8.393   1.00 25.21 ? 77  ILE   A CB  1 
ATOM   513   C CG1 . ILE   A  1 77  ? 24.312  54.731  9.137   1.00 25.19 ? 77  ILE   A CG1 1 
ATOM   514   C CG2 . ILE   A  1 77  ? 26.618  55.723  9.092   1.00 25.10 ? 77  ILE   A CG2 1 
ATOM   515   C CD1 . ILE   A  1 77  ? 24.329  53.924  10.419  1.00 24.96 ? 77  ILE   A CD1 1 
ATOM   516   N N   . TYR   A  1 78  ? 27.411  54.156  5.843   1.00 25.24 ? 78  TYR   A N   1 
ATOM   517   C CA  . TYR   A  1 78  ? 28.710  54.134  5.158   1.00 25.42 ? 78  TYR   A CA  1 
ATOM   518   C C   . TYR   A  1 78  ? 28.716  55.005  3.905   1.00 25.71 ? 78  TYR   A C   1 
ATOM   519   O O   . TYR   A  1 78  ? 29.562  55.884  3.765   1.00 26.14 ? 78  TYR   A O   1 
ATOM   520   C CB  . TYR   A  1 78  ? 29.113  52.705  4.774   1.00 25.48 ? 78  TYR   A CB  1 
ATOM   521   C CG  . TYR   A  1 78  ? 30.438  52.632  4.045   1.00 25.60 ? 78  TYR   A CG  1 
ATOM   522   C CD1 . TYR   A  1 78  ? 31.636  52.576  4.749   1.00 25.72 ? 78  TYR   A CD1 1 
ATOM   523   C CD2 . TYR   A  1 78  ? 30.495  52.641  2.650   1.00 25.86 ? 78  TYR   A CD2 1 
ATOM   524   C CE1 . TYR   A  1 78  ? 32.856  52.520  4.088   1.00 25.84 ? 78  TYR   A CE1 1 
ATOM   525   C CE2 . TYR   A  1 78  ? 31.708  52.589  1.977   1.00 25.95 ? 78  TYR   A CE2 1 
ATOM   526   C CZ  . TYR   A  1 78  ? 32.886  52.530  2.700   1.00 25.89 ? 78  TYR   A CZ  1 
ATOM   527   O OH  . TYR   A  1 78  ? 34.093  52.478  2.042   1.00 26.18 ? 78  TYR   A OH  1 
ATOM   528   N N   . ASP   A  1 79  ? 27.775  54.742  3.001   1.00 26.00 ? 79  ASP   A N   1 
ATOM   529   C CA  . ASP   A  1 79  ? 27.693  55.470  1.729   1.00 26.15 ? 79  ASP   A CA  1 
ATOM   530   C C   . ASP   A  1 79  ? 27.442  56.967  1.889   1.00 26.48 ? 79  ASP   A C   1 
ATOM   531   O O   . ASP   A  1 79  ? 27.960  57.763  1.104   1.00 26.24 ? 79  ASP   A O   1 
ATOM   532   C CB  . ASP   A  1 79  ? 26.609  54.875  0.823   1.00 26.23 ? 79  ASP   A CB  1 
ATOM   533   C CG  . ASP   A  1 79  ? 27.055  53.611  0.107   1.00 26.33 ? 79  ASP   A CG  1 
ATOM   534   O OD1 . ASP   A  1 79  ? 28.250  53.248  0.160   1.00 25.78 ? 79  ASP   A OD1 1 
ATOM   535   O OD2 . ASP   A  1 79  ? 26.195  52.981  -0.543  1.00 26.02 ? 79  ASP   A OD2 1 
ATOM   536   N N   . THR   A  1 80  ? 26.648  57.344  2.889   1.00 26.65 ? 80  THR   A N   1 
ATOM   537   C CA  . THR   A  1 80  ? 26.373  58.756  3.160   1.00 27.18 ? 80  THR   A CA  1 
ATOM   538   C C   . THR   A  1 80  ? 27.622  59.475  3.678   1.00 27.72 ? 80  THR   A C   1 
ATOM   539   O O   . THR   A  1 80  ? 27.889  60.605  3.273   1.00 27.87 ? 80  THR   A O   1 
ATOM   540   C CB  . THR   A  1 80  ? 25.199  58.928  4.142   1.00 26.94 ? 80  THR   A CB  1 
ATOM   541   O OG1 . THR   A  1 80  ? 24.055  58.241  3.628   1.00 27.03 ? 80  THR   A OG1 1 
ATOM   542   C CG2 . THR   A  1 80  ? 24.851  60.405  4.330   1.00 26.89 ? 80  THR   A CG2 1 
ATOM   543   N N   . ILE   A  1 81  ? 28.383  58.812  4.552   1.00 28.23 ? 81  ILE   A N   1 
ATOM   544   C CA  . ILE   A  1 81  ? 29.679  59.329  5.017   1.00 28.74 ? 81  ILE   A CA  1 
ATOM   545   C C   . ILE   A  1 81  ? 30.604  59.614  3.829   1.00 29.28 ? 81  ILE   A C   1 
ATOM   546   O O   . ILE   A  1 81  ? 31.153  60.712  3.726   1.00 29.46 ? 81  ILE   A O   1 
ATOM   547   C CB  . ILE   A  1 81  ? 30.371  58.366  6.021   1.00 28.75 ? 81  ILE   A CB  1 
ATOM   548   C CG1 . ILE   A  1 81  ? 29.624  58.369  7.360   1.00 29.03 ? 81  ILE   A CG1 1 
ATOM   549   C CG2 . ILE   A  1 81  ? 31.835  58.748  6.251   1.00 28.97 ? 81  ILE   A CG2 1 
ATOM   550   C CD1 . ILE   A  1 81  ? 29.960  57.201  8.266   1.00 29.23 ? 81  ILE   A CD1 1 
ATOM   551   N N   . GLN   A  1 82  ? 30.755  58.637  2.934   1.00 29.51 ? 82  GLN   A N   1 
ATOM   552   C CA  . GLN   A  1 82  ? 31.644  58.790  1.773   1.00 29.82 ? 82  GLN   A CA  1 
ATOM   553   C C   . GLN   A  1 82  ? 31.127  59.828  0.774   1.00 30.02 ? 82  GLN   A C   1 
ATOM   554   O O   . GLN   A  1 82  ? 31.924  60.546  0.170   1.00 29.70 ? 82  GLN   A O   1 
ATOM   555   C CB  . GLN   A  1 82  ? 31.882  57.454  1.042   1.00 29.81 ? 82  GLN   A CB  1 
ATOM   556   C CG  . GLN   A  1 82  ? 32.295  56.252  1.893   1.00 29.96 ? 82  GLN   A CG  1 
ATOM   557   C CD  . GLN   A  1 82  ? 33.276  56.572  3.011   1.00 30.26 ? 82  GLN   A CD  1 
ATOM   558   O OE1 . GLN   A  1 82  ? 34.226  57.332  2.826   1.00 30.82 ? 82  GLN   A OE1 1 
ATOM   559   N NE2 . GLN   A  1 82  ? 33.059  55.969  4.176   1.00 30.11 ? 82  GLN   A NE2 1 
ATOM   560   N N   . HIS   A  1 83  ? 29.804  59.909  0.611   1.00 30.12 ? 83  HIS   A N   1 
ATOM   561   C CA  . HIS   A  1 83  ? 29.200  60.813  -0.370  1.00 30.82 ? 83  HIS   A CA  1 
ATOM   562   C C   . HIS   A  1 83  ? 29.363  62.301  -0.039  1.00 30.84 ? 83  HIS   A C   1 
ATOM   563   O O   . HIS   A  1 83  ? 29.656  63.101  -0.931  1.00 31.17 ? 83  HIS   A O   1 
ATOM   564   C CB  . HIS   A  1 83  ? 27.714  60.499  -0.567  1.00 31.46 ? 83  HIS   A CB  1 
ATOM   565   C CG  . HIS   A  1 83  ? 27.057  61.364  -1.596  1.00 32.21 ? 83  HIS   A CG  1 
ATOM   566   N ND1 . HIS   A  1 83  ? 27.317  61.240  -2.943  1.00 32.99 ? 83  HIS   A ND1 1 
ATOM   567   C CD2 . HIS   A  1 83  ? 26.181  62.389  -1.473  1.00 32.61 ? 83  HIS   A CD2 1 
ATOM   568   C CE1 . HIS   A  1 83  ? 26.619  62.143  -3.608  1.00 32.90 ? 83  HIS   A CE1 1 
ATOM   569   N NE2 . HIS   A  1 83  ? 25.918  62.849  -2.740  1.00 33.07 ? 83  HIS   A NE2 1 
ATOM   570   N N   . ILE   A  1 84  ? 29.160  62.667  1.225   1.00 30.58 ? 84  ILE   A N   1 
ATOM   571   C CA  . ILE   A  1 84  ? 29.210  64.081  1.638   1.00 30.72 ? 84  ILE   A CA  1 
ATOM   572   C C   . ILE   A  1 84  ? 30.644  64.633  1.633   1.00 30.82 ? 84  ILE   A C   1 
ATOM   573   O O   . ILE   A  1 84  ? 31.611  63.876  1.737   1.00 30.19 ? 84  ILE   A O   1 
ATOM   574   C CB  . ILE   A  1 84  ? 28.521  64.332  3.010   1.00 30.65 ? 84  ILE   A CB  1 
ATOM   575   C CG1 . ILE   A  1 84  ? 29.285  63.672  4.177   1.00 30.67 ? 84  ILE   A CG1 1 
ATOM   576   C CG2 . ILE   A  1 84  ? 27.061  63.891  2.955   1.00 30.76 ? 84  ILE   A CG2 1 
ATOM   577   C CD1 . ILE   A  1 84  ? 28.733  64.017  5.544   1.00 30.53 ? 84  ILE   A CD1 1 
ATOM   578   N N   . LYS   A  1 85  ? 30.760  65.953  1.495   1.00 31.13 ? 85  LYS   A N   1 
ATOM   579   C CA  . LYS   A  1 85  ? 32.062  66.631  1.435   1.00 31.82 ? 85  LYS   A CA  1 
ATOM   580   C C   . LYS   A  1 85  ? 32.807  66.686  2.780   1.00 31.02 ? 85  LYS   A C   1 
ATOM   581   O O   . LYS   A  1 85  ? 34.019  66.461  2.804   1.00 30.67 ? 85  LYS   A O   1 
ATOM   582   C CB  . LYS   A  1 85  ? 31.913  68.046  0.856   1.00 32.80 ? 85  LYS   A CB  1 
ATOM   583   C CG  . LYS   A  1 85  ? 33.231  68.734  0.527   1.00 33.83 ? 85  LYS   A CG  1 
ATOM   584   C CD  . LYS   A  1 85  ? 33.011  70.169  0.073   1.00 34.96 ? 85  LYS   A CD  1 
ATOM   585   C CE  . LYS   A  1 85  ? 34.310  70.961  0.040   1.00 35.60 ? 85  LYS   A CE  1 
ATOM   586   N NZ  . LYS   A  1 85  ? 34.051  72.427  -0.007  1.00 36.36 ? 85  LYS   A NZ  1 
ATOM   587   N N   . PRO   A  1 86  ? 32.103  66.999  3.892   1.00 30.57 ? 86  PRO   A N   1 
ATOM   588   C CA  . PRO   A  1 86  ? 32.794  67.072  5.186   1.00 30.52 ? 86  PRO   A CA  1 
ATOM   589   C C   . PRO   A  1 86  ? 33.474  65.770  5.596   1.00 30.32 ? 86  PRO   A C   1 
ATOM   590   O O   . PRO   A  1 86  ? 32.932  64.693  5.342   1.00 30.14 ? 86  PRO   A O   1 
ATOM   591   C CB  . PRO   A  1 86  ? 31.661  67.382  6.174   1.00 30.69 ? 86  PRO   A CB  1 
ATOM   592   C CG  . PRO   A  1 86  ? 30.596  68.013  5.359   1.00 30.61 ? 86  PRO   A CG  1 
ATOM   593   C CD  . PRO   A  1 86  ? 30.671  67.327  4.032   1.00 30.58 ? 86  PRO   A CD  1 
ATOM   594   N N   . ASP   A  1 87  ? 34.654  65.876  6.207   1.00 30.11 ? 87  ASP   A N   1 
ATOM   595   C CA  . ASP   A  1 87  ? 35.279  64.734  6.871   1.00 29.93 ? 87  ASP   A CA  1 
ATOM   596   C C   . ASP   A  1 87  ? 34.398  64.315  8.043   1.00 29.65 ? 87  ASP   A C   1 
ATOM   597   O O   . ASP   A  1 87  ? 33.964  65.162  8.832   1.00 29.01 ? 87  ASP   A O   1 
ATOM   598   C CB  . ASP   A  1 87  ? 36.680  65.079  7.398   1.00 30.28 ? 87  ASP   A CB  1 
ATOM   599   C CG  . ASP   A  1 87  ? 37.714  65.253  6.291   1.00 30.32 ? 87  ASP   A CG  1 
ATOM   600   O OD1 . ASP   A  1 87  ? 37.423  64.960  5.111   1.00 30.52 ? 87  ASP   A OD1 1 
ATOM   601   O OD2 . ASP   A  1 87  ? 38.838  65.686  6.616   1.00 30.88 ? 87  ASP   A OD2 1 
ATOM   602   N N   . VAL   A  1 88  ? 34.118  63.017  8.133   1.00 29.15 ? 88  VAL   A N   1 
ATOM   603   C CA  . VAL   A  1 88  ? 33.392  62.456  9.266   1.00 28.81 ? 88  VAL   A CA  1 
ATOM   604   C C   . VAL   A  1 88  ? 34.399  61.730  10.147  1.00 28.42 ? 88  VAL   A C   1 
ATOM   605   O O   . VAL   A  1 88  ? 34.897  60.658  9.785   1.00 28.18 ? 88  VAL   A O   1 
ATOM   606   C CB  . VAL   A  1 88  ? 32.267  61.495  8.823   1.00 28.71 ? 88  VAL   A CB  1 
ATOM   607   C CG1 . VAL   A  1 88  ? 31.546  60.912  10.037  1.00 28.70 ? 88  VAL   A CG1 1 
ATOM   608   C CG2 . VAL   A  1 88  ? 31.285  62.218  7.910   1.00 28.71 ? 88  VAL   A CG2 1 
ATOM   609   N N   . GLN   A  1 89  ? 34.707  62.330  11.295  1.00 28.19 ? 89  GLN   A N   1 
ATOM   610   C CA  . GLN   A  1 89  ? 35.549  61.685  12.297  1.00 28.26 ? 89  GLN   A CA  1 
ATOM   611   C C   . GLN   A  1 89  ? 34.738  60.579  12.958  1.00 28.21 ? 89  GLN   A C   1 
ATOM   612   O O   . GLN   A  1 89  ? 33.520  60.703  13.107  1.00 27.86 ? 89  GLN   A O   1 
ATOM   613   C CB  . GLN   A  1 89  ? 36.027  62.672  13.366  1.00 28.32 ? 89  GLN   A CB  1 
ATOM   614   C CG  . GLN   A  1 89  ? 36.706  63.926  12.822  1.00 28.83 ? 89  GLN   A CG  1 
ATOM   615   C CD  . GLN   A  1 89  ? 37.677  64.578  13.800  1.00 29.13 ? 89  GLN   A CD  1 
ATOM   616   O OE1 . GLN   A  1 89  ? 37.873  64.109  14.924  1.00 29.48 ? 89  GLN   A OE1 1 
ATOM   617   N NE2 . GLN   A  1 89  ? 38.284  65.679  13.372  1.00 29.38 ? 89  GLN   A NE2 1 
ATOM   618   N N   . THR   A  1 90  ? 35.410  59.495  13.328  1.00 28.16 ? 90  THR   A N   1 
ATOM   619   C CA  . THR   A  1 90  ? 34.788  58.421  14.095  1.00 28.25 ? 90  THR   A CA  1 
ATOM   620   C C   . THR   A  1 90  ? 35.552  58.260  15.398  1.00 28.08 ? 90  THR   A C   1 
ATOM   621   O O   . THR   A  1 90  ? 36.783  58.338  15.412  1.00 27.72 ? 90  THR   A O   1 
ATOM   622   C CB  . THR   A  1 90  ? 34.775  57.088  13.321  1.00 28.51 ? 90  THR   A CB  1 
ATOM   623   O OG1 . THR   A  1 90  ? 36.090  56.788  12.842  1.00 28.55 ? 90  THR   A OG1 1 
ATOM   624   C CG2 . THR   A  1 90  ? 33.809  57.161  12.140  1.00 28.39 ? 90  THR   A CG2 1 
ATOM   625   N N   . ILE   A  1 91  ? 34.817  58.058  16.490  1.00 28.02 ? 91  ILE   A N   1 
ATOM   626   C CA  . ILE   A  1 91  ? 35.421  57.771  17.792  1.00 27.94 ? 91  ILE   A CA  1 
ATOM   627   C C   . ILE   A  1 91  ? 34.664  56.626  18.463  1.00 27.70 ? 91  ILE   A C   1 
ATOM   628   O O   . ILE   A  1 91  ? 33.446  56.701  18.650  1.00 27.54 ? 91  ILE   A O   1 
ATOM   629   C CB  . ILE   A  1 91  ? 35.509  59.028  18.700  1.00 28.20 ? 91  ILE   A CB  1 
ATOM   630   C CG1 . ILE   A  1 91  ? 36.341  58.726  19.957  1.00 28.35 ? 91  ILE   A CG1 1 
ATOM   631   C CG2 . ILE   A  1 91  ? 34.131  59.566  19.076  1.00 28.39 ? 91  ILE   A CG2 1 
ATOM   632   C CD1 . ILE   A  1 91  ? 36.719  59.958  20.748  1.00 28.48 ? 91  ILE   A CD1 1 
ATOM   633   N N   . CYS   A  1 92  ? 35.390  55.556  18.786  1.00 27.57 ? 92  CYS   A N   1 
ATOM   634   C CA  . CYS   A  1 92  ? 34.823  54.423  19.501  1.00 27.62 ? 92  CYS   A CA  1 
ATOM   635   C C   . CYS   A  1 92  ? 34.969  54.645  20.999  1.00 27.74 ? 92  CYS   A C   1 
ATOM   636   O O   . CYS   A  1 92  ? 36.086  54.747  21.514  1.00 27.37 ? 92  CYS   A O   1 
ATOM   637   C CB  . CYS   A  1 92  ? 35.505  53.117  19.102  1.00 27.50 ? 92  CYS   A CB  1 
ATOM   638   S SG  . CYS   A  1 92  ? 34.777  51.669  19.899  1.00 27.54 ? 92  CYS   A SG  1 
ATOM   639   N N   . ILE   A  1 93  ? 33.831  54.733  21.681  1.00 27.99 ? 93  ILE   A N   1 
ATOM   640   C CA  . ILE   A  1 93  ? 33.772  54.849  23.135  1.00 28.44 ? 93  ILE   A CA  1 
ATOM   641   C C   . ILE   A  1 93  ? 32.865  53.713  23.613  1.00 28.89 ? 93  ILE   A C   1 
ATOM   642   O O   . ILE   A  1 93  ? 31.757  53.547  23.103  1.00 29.14 ? 93  ILE   A O   1 
ATOM   643   C CB  . ILE   A  1 93  ? 33.239  56.237  23.565  1.00 28.47 ? 93  ILE   A CB  1 
ATOM   644   C CG1 . ILE   A  1 93  ? 34.133  57.343  22.971  1.00 28.75 ? 93  ILE   A CG1 1 
ATOM   645   C CG2 . ILE   A  1 93  ? 33.173  56.349  25.086  1.00 28.39 ? 93  ILE   A CG2 1 
ATOM   646   C CD1 . ILE   A  1 93  ? 33.725  58.767  23.294  1.00 28.92 ? 93  ILE   A CD1 1 
ATOM   647   N N   . GLY   A  1 94  ? 33.346  52.933  24.578  1.00 29.34 ? 94  GLY   A N   1 
ATOM   648   C CA  . GLY   A  1 94  ? 32.638  51.748  25.054  1.00 29.67 ? 94  GLY   A CA  1 
ATOM   649   C C   . GLY   A  1 94  ? 32.965  50.535  24.204  1.00 30.40 ? 94  GLY   A C   1 
ATOM   650   O O   . GLY   A  1 94  ? 33.869  49.770  24.537  1.00 29.86 ? 94  GLY   A O   1 
ATOM   651   N N   . MET   A  1 95  ? 32.241  50.369  23.098  1.00 31.41 ? 95  MET   A N   1 
ATOM   652   C CA  . MET   A  1 95  ? 32.483  49.256  22.178  1.00 32.49 ? 95  MET   A CA  1 
ATOM   653   C C   . MET   A  1 95  ? 32.018  49.525  20.748  1.00 31.70 ? 95  MET   A C   1 
ATOM   654   O O   . MET   A  1 95  ? 31.074  50.277  20.520  1.00 31.27 ? 95  MET   A O   1 
ATOM   655   C CB  . MET   A  1 95  ? 31.837  47.957  22.686  1.00 34.41 ? 95  MET   A CB  1 
ATOM   656   C CG  . MET   A  1 95  ? 30.311  47.966  22.764  1.00 36.16 ? 95  MET   A CG  1 
ATOM   657   S SD  . MET   A  1 95  ? 29.526  46.657  21.793  1.00 39.70 ? 95  MET   A SD  1 
ATOM   658   C CE  . MET   A  1 95  ? 30.090  45.180  22.636  1.00 39.02 ? 95  MET   A CE  1 
ATOM   659   N N   . ALA   A  1 96  ? 32.703  48.893  19.800  1.00 31.36 ? 96  ALA   A N   1 
ATOM   660   C CA  . ALA   A  1 96  ? 32.287  48.846  18.401  1.00 31.46 ? 96  ALA   A CA  1 
ATOM   661   C C   . ALA   A  1 96  ? 32.436  47.404  17.933  1.00 31.58 ? 96  ALA   A C   1 
ATOM   662   O O   . ALA   A  1 96  ? 33.557  46.924  17.764  1.00 31.92 ? 96  ALA   A O   1 
ATOM   663   C CB  . ALA   A  1 96  ? 33.142  49.775  17.556  1.00 31.26 ? 96  ALA   A CB  1 
ATOM   664   N N   . ALA   A  1 97  ? 31.313  46.711  17.759  1.00 31.15 ? 97  ALA   A N   1 
ATOM   665   C CA  . ALA   A  1 97  ? 31.314  45.318  17.311  1.00 31.25 ? 97  ALA   A CA  1 
ATOM   666   C C   . ALA   A  1 97  ? 30.643  45.194  15.951  1.00 31.46 ? 97  ALA   A C   1 
ATOM   667   O O   . ALA   A  1 97  ? 29.728  45.958  15.628  1.00 31.46 ? 97  ALA   A O   1 
ATOM   668   C CB  . ALA   A  1 97  ? 30.615  44.432  18.330  1.00 31.04 ? 97  ALA   A CB  1 
ATOM   669   N N   . SER   A  1 98  ? 31.120  44.235  15.158  1.00 31.64 ? 98  SER   A N   1 
ATOM   670   C CA  . SER   A  1 98  ? 30.473  43.836  13.911  1.00 31.61 ? 98  SER   A CA  1 
ATOM   671   C C   . SER   A  1 98  ? 30.366  45.025  12.929  1.00 31.15 ? 98  SER   A C   1 
ATOM   672   O O   . SER   A  1 98  ? 31.396  45.598  12.570  1.00 30.75 ? 98  SER   A O   1 
ATOM   673   C CB  . SER   A  1 98  ? 29.131  43.156  14.229  1.00 32.14 ? 98  SER   A CB  1 
ATOM   674   O OG  . SER   A  1 98  ? 28.558  42.575  13.076  1.00 33.39 ? 98  SER   A OG  1 
ATOM   675   N N   . MET   A  1 99  ? 29.158  45.424  12.523  1.00 30.29 ? 99  MET   A N   1 
ATOM   676   C CA  . MET   A  1 99  ? 28.989  46.556  11.601  1.00 29.77 ? 99  MET   A CA  1 
ATOM   677   C C   . MET   A  1 99  ? 29.349  47.912  12.229  1.00 28.99 ? 99  MET   A C   1 
ATOM   678   O O   . MET   A  1 99  ? 29.621  48.876  11.508  1.00 28.23 ? 99  MET   A O   1 
ATOM   679   C CB  . MET   A  1 99  ? 27.557  46.585  11.044  1.00 30.14 ? 99  MET   A CB  1 
ATOM   680   C CG  . MET   A  1 99  ? 27.411  47.300  9.714   1.00 30.79 ? 99  MET   A CG  1 
ATOM   681   S SD  . MET   A  1 99  ? 28.299  46.490  8.365   1.00 31.28 ? 99  MET   A SD  1 
ATOM   682   C CE  . MET   A  1 99  ? 28.113  47.724  7.079   1.00 31.19 ? 99  MET   A CE  1 
ATOM   683   N N   . GLY   A  1 100 ? 29.358  47.984  13.562  1.00 28.45 ? 100 GLY   A N   1 
ATOM   684   C CA  . GLY   A  1 100 ? 29.853  49.158  14.283  1.00 28.19 ? 100 GLY   A CA  1 
ATOM   685   C C   . GLY   A  1 100 ? 31.336  49.422  14.059  1.00 27.90 ? 100 GLY   A C   1 
ATOM   686   O O   . GLY   A  1 100 ? 31.734  50.575  13.865  1.00 26.88 ? 100 GLY   A O   1 
ATOM   687   N N   . SER   A  1 101 ? 32.145  48.357  14.091  1.00 28.12 ? 101 SER   A N   1 
ATOM   688   C CA  A SER   A  1 101 ? 33.589  48.460  13.840  0.53 28.30 ? 101 SER   A CA  1 
ATOM   689   C CA  B SER   A  1 101 ? 33.589  48.460  13.840  0.47 28.28 ? 101 SER   A CA  1 
ATOM   690   C C   . SER   A  1 101 ? 33.888  48.752  12.369  1.00 28.26 ? 101 SER   A C   1 
ATOM   691   O O   . SER   A  1 101 ? 34.907  49.367  12.049  1.00 28.15 ? 101 SER   A O   1 
ATOM   692   C CB  A SER   A  1 101 ? 34.313  47.183  14.276  0.53 28.61 ? 101 SER   A CB  1 
ATOM   693   C CB  B SER   A  1 101 ? 34.313  47.183  14.275  0.47 28.56 ? 101 SER   A CB  1 
ATOM   694   O OG  A SER   A  1 101 ? 33.816  46.047  13.594  0.53 29.01 ? 101 SER   A OG  1 
ATOM   695   O OG  B SER   A  1 101 ? 33.812  46.046  13.596  0.47 28.92 ? 101 SER   A OG  1 
ATOM   696   N N   . PHE   A  1 102 ? 33.003  48.297  11.478  1.00 28.03 ? 102 PHE   A N   1 
ATOM   697   C CA  . PHE   A  1 102 ? 33.101  48.607  10.050  1.00 27.84 ? 102 PHE   A CA  1 
ATOM   698   C C   . PHE   A  1 102 ? 32.937  50.114  9.836   1.00 27.88 ? 102 PHE   A C   1 
ATOM   699   O O   . PHE   A  1 102 ? 33.728  50.734  9.122   1.00 27.96 ? 102 PHE   A O   1 
ATOM   700   C CB  . PHE   A  1 102 ? 32.041  47.830  9.256   1.00 27.82 ? 102 PHE   A CB  1 
ATOM   701   C CG  . PHE   A  1 102 ? 32.118  48.032  7.768   1.00 27.79 ? 102 PHE   A CG  1 
ATOM   702   C CD1 . PHE   A  1 102 ? 32.990  47.273  6.994   1.00 27.83 ? 102 PHE   A CD1 1 
ATOM   703   C CD2 . PHE   A  1 102 ? 31.310  48.975  7.134   1.00 27.88 ? 102 PHE   A CD2 1 
ATOM   704   C CE1 . PHE   A  1 102 ? 33.061  47.456  5.619   1.00 27.92 ? 102 PHE   A CE1 1 
ATOM   705   C CE2 . PHE   A  1 102 ? 31.378  49.162  5.760   1.00 27.91 ? 102 PHE   A CE2 1 
ATOM   706   C CZ  . PHE   A  1 102 ? 32.254  48.400  5.002   1.00 27.91 ? 102 PHE   A CZ  1 
ATOM   707   N N   . LEU   A  1 103 ? 31.913  50.690  10.468  1.00 27.51 ? 103 LEU   A N   1 
ATOM   708   C CA  . LEU   A  1 103 ? 31.665  52.136  10.410  1.00 27.64 ? 103 LEU   A CA  1 
ATOM   709   C C   . LEU   A  1 103 ? 32.750  52.953  11.118  1.00 27.61 ? 103 LEU   A C   1 
ATOM   710   O O   . LEU   A  1 103 ? 33.076  54.055  10.673  1.00 27.73 ? 103 LEU   A O   1 
ATOM   711   C CB  . LEU   A  1 103 ? 30.279  52.478  10.976  1.00 27.58 ? 103 LEU   A CB  1 
ATOM   712   C CG  . LEU   A  1 103 ? 29.094  52.056  10.100  1.00 27.42 ? 103 LEU   A CG  1 
ATOM   713   C CD1 . LEU   A  1 103 ? 27.781  52.265  10.840  1.00 27.30 ? 103 LEU   A CD1 1 
ATOM   714   C CD2 . LEU   A  1 103 ? 29.094  52.805  8.770   1.00 27.46 ? 103 LEU   A CD2 1 
ATOM   715   N N   . LEU   A  1 104 ? 33.308  52.414  12.202  1.00 27.54 ? 104 LEU   A N   1 
ATOM   716   C CA  . LEU   A  1 104 ? 34.487  53.006  12.851  1.00 27.43 ? 104 LEU   A CA  1 
ATOM   717   C C   . LEU   A  1 104 ? 35.649  53.152  11.863  1.00 27.57 ? 104 LEU   A C   1 
ATOM   718   O O   . LEU   A  1 104 ? 36.252  54.225  11.760  1.00 27.83 ? 104 LEU   A O   1 
ATOM   719   C CB  . LEU   A  1 104 ? 34.919  52.163  14.056  1.00 27.45 ? 104 LEU   A CB  1 
ATOM   720   C CG  . LEU   A  1 104 ? 36.198  52.550  14.806  1.00 27.25 ? 104 LEU   A CG  1 
ATOM   721   C CD1 . LEU   A  1 104 ? 36.092  53.960  15.364  1.00 27.28 ? 104 LEU   A CD1 1 
ATOM   722   C CD2 . LEU   A  1 104 ? 36.472  51.542  15.911  1.00 27.33 ? 104 LEU   A CD2 1 
ATOM   723   N N   . ALA   A  1 105 ? 35.934  52.076  11.129  1.00 27.58 ? 105 ALA   A N   1 
ATOM   724   C CA  . ALA   A  1 105 ? 36.988  52.069  10.103  1.00 27.95 ? 105 ALA   A CA  1 
ATOM   725   C C   . ALA   A  1 105 ? 36.681  52.937  8.872   1.00 28.07 ? 105 ALA   A C   1 
ATOM   726   O O   . ALA   A  1 105 ? 37.597  53.283  8.122   1.00 28.30 ? 105 ALA   A O   1 
ATOM   727   C CB  . ALA   A  1 105 ? 37.288  50.639  9.671   1.00 28.12 ? 105 ALA   A CB  1 
ATOM   728   N N   . ALA   A  1 106 ? 35.405  53.266  8.668   1.00 28.01 ? 106 ALA   A N   1 
ATOM   729   C CA  . ALA   A  1 106 ? 34.953  54.117  7.563   1.00 28.26 ? 106 ALA   A CA  1 
ATOM   730   C C   . ALA   A  1 106 ? 35.132  55.626  7.767   1.00 28.36 ? 106 ALA   A C   1 
ATOM   731   O O   . ALA   A  1 106 ? 34.880  56.395  6.836   1.00 28.45 ? 106 ALA   A O   1 
ATOM   732   C CB  . ALA   A  1 106 ? 33.494  53.820  7.257   1.00 28.22 ? 106 ALA   A CB  1 
ATOM   733   N N   . GLY   A  1 107 ? 35.545  56.060  8.960   1.00 28.26 ? 107 GLY   A N   1 
ATOM   734   C CA  . GLY   A  1 107 ? 35.803  57.479  9.217   1.00 28.46 ? 107 GLY   A CA  1 
ATOM   735   C C   . GLY   A  1 107 ? 36.919  58.046  8.351   1.00 28.63 ? 107 GLY   A C   1 
ATOM   736   O O   . GLY   A  1 107 ? 37.687  57.293  7.744   1.00 28.20 ? 107 GLY   A O   1 
ATOM   737   N N   . ALA   A  1 108 ? 37.000  59.375  8.289   1.00 28.59 ? 108 ALA   A N   1 
ATOM   738   C CA  . ALA   A  1 108 ? 37.992  60.063  7.452   1.00 29.07 ? 108 ALA   A CA  1 
ATOM   739   C C   . ALA   A  1 108 ? 39.410  59.627  7.817   1.00 29.39 ? 108 ALA   A C   1 
ATOM   740   O O   . ALA   A  1 108 ? 39.739  59.513  9.002   1.00 29.29 ? 108 ALA   A O   1 
ATOM   741   C CB  . ALA   A  1 108 ? 37.860  61.574  7.591   1.00 29.03 ? 108 ALA   A CB  1 
ATOM   742   N N   . LYS   A  1 109 ? 40.231  59.372  6.798   1.00 29.75 ? 109 LYS   A N   1 
ATOM   743   C CA  . LYS   A  1 109 ? 41.605  58.898  6.995   1.00 30.19 ? 109 LYS   A CA  1 
ATOM   744   C C   . LYS   A  1 109 ? 42.396  59.884  7.849   1.00 30.04 ? 109 LYS   A C   1 
ATOM   745   O O   . LYS   A  1 109 ? 42.440  61.078  7.551   1.00 30.57 ? 109 LYS   A O   1 
ATOM   746   C CB  . LYS   A  1 109 ? 42.310  58.686  5.653   1.00 30.36 ? 109 LYS   A CB  1 
ATOM   747   N N   . GLY   A  1 110 ? 42.998  59.368  8.918   1.00 29.84 ? 110 GLY   A N   1 
ATOM   748   C CA  . GLY   A  1 110 ? 43.670  60.184  9.930   1.00 29.74 ? 110 GLY   A CA  1 
ATOM   749   C C   . GLY   A  1 110 ? 42.796  60.653  11.088  1.00 29.79 ? 110 GLY   A C   1 
ATOM   750   O O   . GLY   A  1 110 ? 43.322  61.162  12.079  1.00 30.01 ? 110 GLY   A O   1 
ATOM   751   N N   . LYS   A  1 111 ? 41.475  60.477  10.983  1.00 29.58 ? 111 LYS   A N   1 
ATOM   752   C CA  . LYS   A  1 111 ? 40.529  60.987  11.983  1.00 29.41 ? 111 LYS   A CA  1 
ATOM   753   C C   . LYS   A  1 111 ? 39.610  59.888  12.545  1.00 29.36 ? 111 LYS   A C   1 
ATOM   754   O O   . LYS   A  1 111 ? 38.453  60.143  12.894  1.00 28.81 ? 111 LYS   A O   1 
ATOM   755   C CB  . LYS   A  1 111 ? 39.718  62.137  11.379  1.00 29.38 ? 111 LYS   A CB  1 
ATOM   756   C CG  . LYS   A  1 111 ? 40.556  63.355  11.018  1.00 29.43 ? 111 LYS   A CG  1 
ATOM   757   C CD  . LYS   A  1 111 ? 39.751  64.376  10.235  1.00 29.54 ? 111 LYS   A CD  1 
ATOM   758   C CE  . LYS   A  1 111 ? 40.480  65.707  10.141  1.00 29.53 ? 111 LYS   A CE  1 
ATOM   759   N NZ  . LYS   A  1 111 ? 39.806  66.660  9.217   1.00 29.72 ? 111 LYS   A NZ  1 
ATOM   760   N N   . ARG   A  1 112 ? 40.146  58.671  12.647  1.00 29.37 ? 112 ARG   A N   1 
ATOM   761   C CA  . ARG   A  1 112 ? 39.451  57.546  13.266  1.00 29.48 ? 112 ARG   A CA  1 
ATOM   762   C C   . ARG   A  1 112 ? 40.113  57.291  14.613  1.00 29.39 ? 112 ARG   A C   1 
ATOM   763   O O   . ARG   A  1 112 ? 41.317  57.018  14.672  1.00 29.05 ? 112 ARG   A O   1 
ATOM   764   C CB  . ARG   A  1 112 ? 39.538  56.307  12.378  1.00 29.84 ? 112 ARG   A CB  1 
ATOM   765   C CG  . ARG   A  1 112 ? 38.973  56.507  10.976  1.00 30.22 ? 112 ARG   A CG  1 
ATOM   766   C CD  . ARG   A  1 112 ? 39.256  55.304  10.093  1.00 30.86 ? 112 ARG   A CD  1 
ATOM   767   N NE  . ARG   A  1 112 ? 40.690  55.129  9.868   1.00 31.17 ? 112 ARG   A NE  1 
ATOM   768   C CZ  . ARG   A  1 112 ? 41.258  54.047  9.332   1.00 32.06 ? 112 ARG   A CZ  1 
ATOM   769   N NH1 . ARG   A  1 112 ? 40.528  53.005  8.930   1.00 32.37 ? 112 ARG   A NH1 1 
ATOM   770   N NH2 . ARG   A  1 112 ? 42.581  54.008  9.194   1.00 32.60 ? 112 ARG   A NH2 1 
ATOM   771   N N   . PHE   A  1 113 ? 39.328  57.381  15.685  1.00 29.08 ? 113 PHE   A N   1 
ATOM   772   C CA  . PHE   A  1 113 ? 39.848  57.358  17.050  1.00 28.90 ? 113 PHE   A CA  1 
ATOM   773   C C   . PHE   A  1 113 ? 39.165  56.309  17.916  1.00 28.86 ? 113 PHE   A C   1 
ATOM   774   O O   . PHE   A  1 113 ? 38.125  55.759  17.556  1.00 28.66 ? 113 PHE   A O   1 
ATOM   775   C CB  . PHE   A  1 113 ? 39.657  58.727  17.710  1.00 29.05 ? 113 PHE   A CB  1 
ATOM   776   C CG  . PHE   A  1 113 ? 40.329  59.856  16.983  1.00 29.09 ? 113 PHE   A CG  1 
ATOM   777   C CD1 . PHE   A  1 113 ? 41.676  60.134  17.197  1.00 29.15 ? 113 PHE   A CD1 1 
ATOM   778   C CD2 . PHE   A  1 113 ? 39.616  60.652  16.096  1.00 28.92 ? 113 PHE   A CD2 1 
ATOM   779   C CE1 . PHE   A  1 113 ? 42.300  61.180  16.531  1.00 29.05 ? 113 PHE   A CE1 1 
ATOM   780   C CE2 . PHE   A  1 113 ? 40.234  61.701  15.429  1.00 29.21 ? 113 PHE   A CE2 1 
ATOM   781   C CZ  . PHE   A  1 113 ? 41.579  61.964  15.646  1.00 29.24 ? 113 PHE   A CZ  1 
ATOM   782   N N   . ALA   A  1 114 ? 39.777  56.044  19.065  1.00 28.87 ? 114 ALA   A N   1 
ATOM   783   C CA  . ALA   A  1 114 ? 39.149  55.273  20.136  1.00 29.25 ? 114 ALA   A CA  1 
ATOM   784   C C   . ALA   A  1 114 ? 39.772  55.669  21.471  1.00 29.89 ? 114 ALA   A C   1 
ATOM   785   O O   . ALA   A  1 114 ? 40.951  56.024  21.528  1.00 29.58 ? 114 ALA   A O   1 
ATOM   786   C CB  . ALA   A  1 114 ? 39.311  53.781  19.894  1.00 28.90 ? 114 ALA   A CB  1 
ATOM   787   N N   . LEU   A  1 115 ? 38.976  55.622  22.537  1.00 30.59 ? 115 LEU   A N   1 
ATOM   788   C CA  . LEU   A  1 115 ? 39.497  55.834  23.888  1.00 30.77 ? 115 LEU   A CA  1 
ATOM   789   C C   . LEU   A  1 115 ? 40.159  54.529  24.363  1.00 30.78 ? 115 LEU   A C   1 
ATOM   790   O O   . LEU   A  1 115 ? 39.803  53.457  23.868  1.00 30.59 ? 115 LEU   A O   1 
ATOM   791   C CB  . LEU   A  1 115 ? 38.381  56.297  24.831  1.00 31.25 ? 115 LEU   A CB  1 
ATOM   792   C CG  . LEU   A  1 115 ? 37.719  57.638  24.471  1.00 31.50 ? 115 LEU   A CG  1 
ATOM   793   C CD1 . LEU   A  1 115 ? 36.663  58.031  25.496  1.00 31.59 ? 115 LEU   A CD1 1 
ATOM   794   C CD2 . LEU   A  1 115 ? 38.747  58.752  24.330  1.00 31.71 ? 115 LEU   A CD2 1 
ATOM   795   N N   . PRO   A  1 116 ? 41.124  54.613  25.313  1.00 30.99 ? 116 PRO   A N   1 
ATOM   796   C CA  . PRO   A  1 116 ? 42.027  53.484  25.621  1.00 31.04 ? 116 PRO   A CA  1 
ATOM   797   C C   . PRO   A  1 116 ? 41.366  52.128  25.906  1.00 31.10 ? 116 PRO   A C   1 
ATOM   798   O O   . PRO   A  1 116 ? 41.827  51.105  25.396  1.00 31.42 ? 116 PRO   A O   1 
ATOM   799   C CB  . PRO   A  1 116 ? 42.787  53.970  26.866  1.00 30.95 ? 116 PRO   A CB  1 
ATOM   800   C CG  . PRO   A  1 116 ? 42.739  55.451  26.783  1.00 31.05 ? 116 PRO   A CG  1 
ATOM   801   C CD  . PRO   A  1 116 ? 41.397  55.768  26.194  1.00 31.00 ? 116 PRO   A CD  1 
ATOM   802   N N   . ASN   A  1 117 ? 40.299  52.133  26.704  1.00 31.17 ? 117 ASN   A N   1 
ATOM   803   C CA  . ASN   A  1 117 ? 39.595  50.907  27.108  1.00 31.36 ? 117 ASN   A CA  1 
ATOM   804   C C   . ASN   A  1 117 ? 38.410  50.523  26.205  1.00 31.24 ? 117 ASN   A C   1 
ATOM   805   O O   . ASN   A  1 117 ? 37.662  49.601  26.535  1.00 30.61 ? 117 ASN   A O   1 
ATOM   806   C CB  . ASN   A  1 117 ? 39.122  51.036  28.563  1.00 31.68 ? 117 ASN   A CB  1 
ATOM   807   C CG  . ASN   A  1 117 ? 40.276  51.113  29.541  1.00 31.78 ? 117 ASN   A CG  1 
ATOM   808   O OD1 . ASN   A  1 117 ? 41.034  50.157  29.694  1.00 32.84 ? 117 ASN   A OD1 1 
ATOM   809   N ND2 . ASN   A  1 117 ? 40.412  52.249  30.212  1.00 31.64 ? 117 ASN   A ND2 1 
ATOM   810   N N   . ALA   A  1 118 ? 38.246  51.209  25.073  1.00 31.47 ? 118 ALA   A N   1 
ATOM   811   C CA  . ALA   A  1 118 ? 37.198  50.871  24.107  1.00 31.89 ? 118 ALA   A CA  1 
ATOM   812   C C   . ALA   A  1 118 ? 37.473  49.512  23.460  1.00 32.20 ? 118 ALA   A C   1 
ATOM   813   O O   . ALA   A  1 118 ? 38.623  49.173  23.170  1.00 32.13 ? 118 ALA   A O   1 
ATOM   814   C CB  . ALA   A  1 118 ? 37.082  51.952  23.043  1.00 31.96 ? 118 ALA   A CB  1 
ATOM   815   N N   . GLU   A  1 119 ? 36.406  48.747  23.244  1.00 32.48 ? 119 GLU   A N   1 
ATOM   816   C CA  . GLU   A  1 119 ? 36.490  47.381  22.731  1.00 32.95 ? 119 GLU   A CA  1 
ATOM   817   C C   . GLU   A  1 119 ? 36.057  47.351  21.269  1.00 32.28 ? 119 GLU   A C   1 
ATOM   818   O O   . GLU   A  1 119 ? 34.984  47.845  20.935  1.00 31.65 ? 119 GLU   A O   1 
ATOM   819   C CB  . GLU   A  1 119 ? 35.584  46.481  23.568  1.00 33.89 ? 119 GLU   A CB  1 
ATOM   820   C CG  . GLU   A  1 119 ? 35.626  45.002  23.223  1.00 35.22 ? 119 GLU   A CG  1 
ATOM   821   C CD  . GLU   A  1 119 ? 34.744  44.189  24.148  1.00 36.00 ? 119 GLU   A CD  1 
ATOM   822   O OE1 . GLU   A  1 119 ? 35.160  43.946  25.302  1.00 36.99 ? 119 GLU   A OE1 1 
ATOM   823   O OE2 . GLU   A  1 119 ? 33.634  43.802  23.722  1.00 36.24 ? 119 GLU   A OE2 1 
ATOM   824   N N   . VAL   A  1 120 ? 36.890  46.774  20.404  1.00 31.68 ? 120 VAL   A N   1 
ATOM   825   C CA  . VAL   A  1 120 ? 36.559  46.633  18.985  1.00 31.71 ? 120 VAL   A CA  1 
ATOM   826   C C   . VAL   A  1 120 ? 36.527  45.148  18.636  1.00 32.16 ? 120 VAL   A C   1 
ATOM   827   O O   . VAL   A  1 120 ? 37.489  44.430  18.907  1.00 32.29 ? 120 VAL   A O   1 
ATOM   828   C CB  . VAL   A  1 120 ? 37.554  47.394  18.080  1.00 31.41 ? 120 VAL   A CB  1 
ATOM   829   C CG1 . VAL   A  1 120 ? 37.191  47.225  16.605  1.00 31.16 ? 120 VAL   A CG1 1 
ATOM   830   C CG2 . VAL   A  1 120 ? 37.584  48.870  18.459  1.00 31.46 ? 120 VAL   A CG2 1 
ATOM   831   N N   . MET   A  1 121 ? 35.417  44.693  18.053  1.00 32.84 ? 121 MET   A N   1 
ATOM   832   C CA  . MET   A  1 121 ? 35.254  43.292  17.659  1.00 33.46 ? 121 MET   A CA  1 
ATOM   833   C C   . MET   A  1 121 ? 34.923  43.196  16.176  1.00 33.43 ? 121 MET   A C   1 
ATOM   834   O O   . MET   A  1 121 ? 34.125  43.980  15.660  1.00 33.81 ? 121 MET   A O   1 
ATOM   835   C CB  . MET   A  1 121 ? 34.156  42.618  18.490  1.00 34.06 ? 121 MET   A CB  1 
ATOM   836   C CG  . MET   A  1 121 ? 34.108  41.098  18.355  1.00 34.90 ? 121 MET   A CG  1 
ATOM   837   S SD  . MET   A  1 121 ? 32.991  40.492  17.073  1.00 36.69 ? 121 MET   A SD  1 
ATOM   838   C CE  . MET   A  1 121 ? 31.422  40.585  17.935  1.00 36.05 ? 121 MET   A CE  1 
ATOM   839   N N   . ILE   A  1 122 ? 35.540  42.226  15.504  1.00 33.59 ? 122 ILE   A N   1 
ATOM   840   C CA  . ILE   A  1 122 ? 35.265  41.938  14.096  1.00 34.17 ? 122 ILE   A CA  1 
ATOM   841   C C   . ILE   A  1 122 ? 34.971  40.450  13.927  1.00 34.24 ? 122 ILE   A C   1 
ATOM   842   O O   . ILE   A  1 122 ? 35.635  39.605  14.530  1.00 34.25 ? 122 ILE   A O   1 
ATOM   843   C CB  . ILE   A  1 122 ? 36.422  42.380  13.156  1.00 34.37 ? 122 ILE   A CB  1 
ATOM   844   C CG1 . ILE   A  1 122 ? 37.779  41.809  13.604  1.00 34.79 ? 122 ILE   A CG1 1 
ATOM   845   C CG2 . ILE   A  1 122 ? 36.483  43.900  13.087  1.00 34.60 ? 122 ILE   A CG2 1 
ATOM   846   C CD1 . ILE   A  1 122 ? 38.924  42.107  12.659  1.00 34.75 ? 122 ILE   A CD1 1 
ATOM   847   N N   . HIS   A  1 123 ? 33.945  40.146  13.137  1.00 34.94 ? 123 HIS   A N   1 
ATOM   848   C CA  . HIS   A  1 123 ? 33.641  38.773  12.736  1.00 35.54 ? 123 HIS   A CA  1 
ATOM   849   C C   . HIS   A  1 123 ? 32.962  38.772  11.366  1.00 35.84 ? 123 HIS   A C   1 
ATOM   850   O O   . HIS   A  1 123 ? 32.809  39.828  10.752  1.00 36.34 ? 123 HIS   A O   1 
ATOM   851   C CB  . HIS   A  1 123 ? 32.815  38.037  13.814  1.00 35.87 ? 123 HIS   A CB  1 
ATOM   852   C CG  . HIS   A  1 123 ? 31.482  38.653  14.130  1.00 36.55 ? 123 HIS   A CG  1 
ATOM   853   N ND1 . HIS   A  1 123 ? 30.816  38.387  15.308  1.00 37.10 ? 123 HIS   A ND1 1 
ATOM   854   C CD2 . HIS   A  1 123 ? 30.686  39.505  13.437  1.00 36.71 ? 123 HIS   A CD2 1 
ATOM   855   C CE1 . HIS   A  1 123 ? 29.670  39.044  15.325  1.00 37.18 ? 123 HIS   A CE1 1 
ATOM   856   N NE2 . HIS   A  1 123 ? 29.568  39.731  14.202  1.00 36.83 ? 123 HIS   A NE2 1 
ATOM   857   N N   . GLN   A  1 124 ? 32.583  37.594  10.882  1.00 35.77 ? 124 GLN   A N   1 
ATOM   858   C CA  . GLN   A  1 124 ? 31.850  37.489  9.616   1.00 35.66 ? 124 GLN   A CA  1 
ATOM   859   C C   . GLN   A  1 124 ? 30.363  37.811  9.824   1.00 35.61 ? 124 GLN   A C   1 
ATOM   860   O O   . GLN   A  1 124 ? 29.864  37.709  10.948  1.00 35.74 ? 124 GLN   A O   1 
ATOM   861   C CB  . GLN   A  1 124 ? 32.067  36.122  8.942   1.00 35.64 ? 124 GLN   A CB  1 
ATOM   862   C CG  . GLN   A  1 124 ? 31.757  34.881  9.765   1.00 35.60 ? 124 GLN   A CG  1 
ATOM   863   C CD  . GLN   A  1 124 ? 32.022  33.605  8.985   1.00 35.32 ? 124 GLN   A CD  1 
ATOM   864   O OE1 . GLN   A  1 124 ? 31.513  33.427  7.882   1.00 35.58 ? 124 GLN   A OE1 1 
ATOM   865   N NE2 . GLN   A  1 124 ? 32.804  32.701  9.567   1.00 35.11 ? 124 GLN   A NE2 1 
ATOM   866   N N   . PRO   A  1 125 ? 29.657  38.234  8.751   1.00 35.84 ? 125 PRO   A N   1 
ATOM   867   C CA  . PRO   A  1 125 ? 28.233  38.560  8.897   1.00 35.94 ? 125 PRO   A CA  1 
ATOM   868   C C   . PRO   A  1 125 ? 27.369  37.357  9.290   1.00 35.98 ? 125 PRO   A C   1 
ATOM   869   O O   . PRO   A  1 125 ? 27.679  36.221  8.915   1.00 35.66 ? 125 PRO   A O   1 
ATOM   870   C CB  . PRO   A  1 125 ? 27.839  39.090  7.509   1.00 36.27 ? 125 PRO   A CB  1 
ATOM   871   C CG  . PRO   A  1 125 ? 28.890  38.598  6.580   1.00 36.05 ? 125 PRO   A CG  1 
ATOM   872   C CD  . PRO   A  1 125 ? 30.144  38.532  7.392   1.00 35.90 ? 125 PRO   A CD  1 
ATOM   873   N N   . LEU   A  1 126 ? 26.310  37.628  10.051  1.00 35.82 ? 126 LEU   A N   1 
ATOM   874   C CA  . LEU   A  1 126 ? 25.388  36.608  10.543  1.00 36.21 ? 126 LEU   A CA  1 
ATOM   875   C C   . LEU   A  1 126 ? 24.071  36.674  9.779   1.00 36.48 ? 126 LEU   A C   1 
ATOM   876   O O   . LEU   A  1 126 ? 23.666  37.737  9.300   1.00 35.99 ? 126 LEU   A O   1 
ATOM   877   C CB  . LEU   A  1 126 ? 25.123  36.812  12.037  1.00 36.38 ? 126 LEU   A CB  1 
ATOM   878   C CG  . LEU   A  1 126 ? 26.343  36.767  12.966  1.00 36.61 ? 126 LEU   A CG  1 
ATOM   879   C CD1 . LEU   A  1 126 ? 25.958  37.192  14.377  1.00 36.52 ? 126 LEU   A CD1 1 
ATOM   880   C CD2 . LEU   A  1 126 ? 26.973  35.383  12.971  1.00 36.38 ? 126 LEU   A CD2 1 
ATOM   881   N N   . GLY   A  1 127 ? 23.403  35.530  9.670   1.00 36.78 ? 127 GLY   A N   1 
ATOM   882   C CA  . GLY   A  1 127 ? 22.102  35.465  9.016   1.00 36.93 ? 127 GLY   A CA  1 
ATOM   883   C C   . GLY   A  1 127 ? 21.449  34.102  9.111   1.00 37.29 ? 127 GLY   A C   1 
ATOM   884   O O   . GLY   A  1 127 ? 21.863  33.250  9.902   1.00 36.28 ? 127 GLY   A O   1 
ATOM   885   N N   . GLY   A  1 128 ? 20.419  33.906  8.295   1.00 37.94 ? 128 GLY   A N   1 
ATOM   886   C CA  . GLY   A  1 128 ? 19.693  32.645  8.257   1.00 38.65 ? 128 GLY   A CA  1 
ATOM   887   C C   . GLY   A  1 128 ? 18.910  32.450  6.976   1.00 39.28 ? 128 GLY   A C   1 
ATOM   888   O O   . GLY   A  1 128 ? 18.694  33.392  6.208   1.00 39.31 ? 128 GLY   A O   1 
ATOM   889   N N   . ALA   A  1 129 ? 18.498  31.208  6.750   1.00 39.65 ? 129 ALA   A N   1 
ATOM   890   C CA  . ALA   A  1 129 ? 17.689  30.842  5.593   1.00 39.92 ? 129 ALA   A CA  1 
ATOM   891   C C   . ALA   A  1 129 ? 16.889  29.582  5.909   1.00 40.28 ? 129 ALA   A C   1 
ATOM   892   O O   . ALA   A  1 129 ? 17.363  28.715  6.647   1.00 39.80 ? 129 ALA   A O   1 
ATOM   893   C CB  . ALA   A  1 129 ? 18.579  30.619  4.380   1.00 40.12 ? 129 ALA   A CB  1 
ATOM   894   N N   . GLN   A  1 130 ? 15.679  29.497  5.358   1.00 40.60 ? 130 GLN   A N   1 
ATOM   895   C CA  . GLN   A  1 130 ? 14.811  28.336  5.555   1.00 40.80 ? 130 GLN   A CA  1 
ATOM   896   C C   . GLN   A  1 130 ? 13.868  28.156  4.368   1.00 39.96 ? 130 GLN   A C   1 
ATOM   897   O O   . GLN   A  1 130 ? 13.306  29.133  3.865   1.00 40.94 ? 130 GLN   A O   1 
ATOM   898   C CB  . GLN   A  1 130 ? 14.009  28.487  6.851   1.00 42.19 ? 130 GLN   A CB  1 
ATOM   899   C CG  . GLN   A  1 130 ? 13.261  27.227  7.267   1.00 43.34 ? 130 GLN   A CG  1 
ATOM   900   C CD  . GLN   A  1 130 ? 12.797  27.259  8.713   1.00 44.77 ? 130 GLN   A CD  1 
ATOM   901   O OE1 . GLN   A  1 130 ? 12.547  28.325  9.280   1.00 46.48 ? 130 GLN   A OE1 1 
ATOM   902   N NE2 . GLN   A  1 130 ? 12.675  26.082  9.317   1.00 45.16 ? 130 GLN   A NE2 1 
ATOM   903   N N   . GLY   A  1 131 ? 13.706  26.907  3.931   1.00 37.77 ? 131 GLY   A N   1 
ATOM   904   C CA  . GLY   A  1 131 ? 12.824  26.560  2.816   1.00 36.09 ? 131 GLY   A CA  1 
ATOM   905   C C   . GLY   A  1 131 ? 13.476  25.594  1.843   1.00 34.61 ? 131 GLY   A C   1 
ATOM   906   O O   . GLY   A  1 131 ? 14.273  24.743  2.243   1.00 33.97 ? 131 GLY   A O   1 
ATOM   907   N N   . GLN   A  1 132 ? 13.130  25.732  0.564   1.00 33.38 ? 132 GLN   A N   1 
ATOM   908   C CA  . GLN   A  1 132 ? 13.646  24.863  -0.502  1.00 32.76 ? 132 GLN   A CA  1 
ATOM   909   C C   . GLN   A  1 132 ? 15.153  25.013  -0.701  1.00 32.33 ? 132 GLN   A C   1 
ATOM   910   O O   . GLN   A  1 132 ? 15.716  26.064  -0.410  1.00 31.88 ? 132 GLN   A O   1 
ATOM   911   C CB  . GLN   A  1 132 ? 12.943  25.171  -1.825  1.00 32.50 ? 132 GLN   A CB  1 
ATOM   912   C CG  . GLN   A  1 132 ? 11.480  24.775  -1.875  1.00 32.07 ? 132 GLN   A CG  1 
ATOM   913   C CD  . GLN   A  1 132 ? 10.870  25.038  -3.236  1.00 31.82 ? 132 GLN   A CD  1 
ATOM   914   O OE1 . GLN   A  1 132 ? 10.903  26.164  -3.734  1.00 31.29 ? 132 GLN   A OE1 1 
ATOM   915   N NE2 . GLN   A  1 132 ? 10.312  24.001  -3.848  1.00 31.54 ? 132 GLN   A NE2 1 
ATOM   916   N N   . ALA   A  1 133 ? 15.784  23.963  -1.227  1.00 32.12 ? 133 ALA   A N   1 
ATOM   917   C CA  . ALA   A  1 133 ? 17.240  23.938  -1.448  1.00 32.27 ? 133 ALA   A CA  1 
ATOM   918   C C   . ALA   A  1 133 ? 17.746  25.103  -2.307  1.00 32.31 ? 133 ALA   A C   1 
ATOM   919   O O   . ALA   A  1 133 ? 18.797  25.677  -2.012  1.00 32.23 ? 133 ALA   A O   1 
ATOM   920   C CB  . ALA   A  1 133 ? 17.666  22.610  -2.064  1.00 32.22 ? 133 ALA   A CB  1 
ATOM   921   N N   . THR   A  1 134 ? 16.996  25.448  -3.355  1.00 32.27 ? 134 THR   A N   1 
ATOM   922   C CA  . THR   A  1 134 ? 17.333  26.592  -4.215  1.00 32.39 ? 134 THR   A CA  1 
ATOM   923   C C   . THR   A  1 134 ? 17.182  27.940  -3.496  1.00 31.87 ? 134 THR   A C   1 
ATOM   924   O O   . THR   A  1 134 ? 17.905  28.887  -3.806  1.00 31.42 ? 134 THR   A O   1 
ATOM   925   C CB  . THR   A  1 134 ? 16.480  26.621  -5.500  1.00 32.61 ? 134 THR   A CB  1 
ATOM   926   O OG1 . THR   A  1 134 ? 15.089  26.580  -5.159  1.00 33.45 ? 134 THR   A OG1 1 
ATOM   927   C CG2 . THR   A  1 134 ? 16.821  25.444  -6.402  1.00 32.77 ? 134 THR   A CG2 1 
ATOM   928   N N   . GLU   A  1 135 ? 16.241  28.023  -2.554  1.00 31.77 ? 135 GLU   A N   1 
ATOM   929   C CA  . GLU   A  1 135 ? 16.089  29.210  -1.700  1.00 31.72 ? 135 GLU   A CA  1 
ATOM   930   C C   . GLU   A  1 135 ? 17.254  29.344  -0.712  1.00 31.14 ? 135 GLU   A C   1 
ATOM   931   O O   . GLU   A  1 135 ? 17.735  30.451  -0.474  1.00 30.89 ? 135 GLU   A O   1 
ATOM   932   C CB  . GLU   A  1 135 ? 14.753  29.185  -0.946  1.00 32.06 ? 135 GLU   A CB  1 
ATOM   933   C CG  . GLU   A  1 135 ? 13.529  29.238  -1.856  1.00 32.59 ? 135 GLU   A CG  1 
ATOM   934   C CD  . GLU   A  1 135 ? 12.217  28.997  -1.128  1.00 32.97 ? 135 GLU   A CD  1 
ATOM   935   O OE1 . GLU   A  1 135 ? 11.202  29.599  -1.532  1.00 33.73 ? 135 GLU   A OE1 1 
ATOM   936   O OE2 . GLU   A  1 135 ? 12.185  28.201  -0.165  1.00 32.96 ? 135 GLU   A OE2 1 
ATOM   937   N N   . ILE   A  1 136 ? 17.705  28.219  -0.152  1.00 31.00 ? 136 ILE   A N   1 
ATOM   938   C CA  . ILE   A  1 136 ? 18.882  28.202  0.733   1.00 30.99 ? 136 ILE   A CA  1 
ATOM   939   C C   . ILE   A  1 136 ? 20.136  28.635  -0.043  1.00 30.84 ? 136 ILE   A C   1 
ATOM   940   O O   . ILE   A  1 136 ? 20.952  29.399  0.476   1.00 30.64 ? 136 ILE   A O   1 
ATOM   941   C CB  . ILE   A  1 136 ? 19.121  26.811  1.388   1.00 31.28 ? 136 ILE   A CB  1 
ATOM   942   C CG1 . ILE   A  1 136 ? 17.911  26.356  2.229   1.00 31.48 ? 136 ILE   A CG1 1 
ATOM   943   C CG2 . ILE   A  1 136 ? 20.381  26.823  2.254   1.00 31.51 ? 136 ILE   A CG2 1 
ATOM   944   C CD1 . ILE   A  1 136 ? 17.485  27.306  3.331   1.00 31.69 ? 136 ILE   A CD1 1 
ATOM   945   N N   . GLU   A  1 137 ? 20.272  28.147  -1.279  1.00 30.58 ? 137 GLU   A N   1 
ATOM   946   C CA  . GLU   A  1 137 ? 21.378  28.521  -2.175  1.00 30.66 ? 137 GLU   A CA  1 
ATOM   947   C C   . GLU   A  1 137 ? 21.427  30.028  -2.446  1.00 30.35 ? 137 GLU   A C   1 
ATOM   948   O O   . GLU   A  1 137 ? 22.492  30.640  -2.369  1.00 29.89 ? 137 GLU   A O   1 
ATOM   949   C CB  . GLU   A  1 137 ? 21.263  27.761  -3.503  1.00 30.95 ? 137 GLU   A CB  1 
ATOM   950   C CG  . GLU   A  1 137 ? 22.409  27.988  -4.485  1.00 31.18 ? 137 GLU   A CG  1 
ATOM   951   C CD  . GLU   A  1 137 ? 22.269  27.179  -5.765  1.00 31.49 ? 137 GLU   A CD  1 
ATOM   952   O OE1 . GLU   A  1 137 ? 21.130  26.848  -6.159  1.00 31.76 ? 137 GLU   A OE1 1 
ATOM   953   O OE2 . GLU   A  1 137 ? 23.308  26.877  -6.388  1.00 32.29 ? 137 GLU   A OE2 1 
ATOM   954   N N   . ILE   A  1 138 ? 20.271  30.605  -2.772  1.00 30.05 ? 138 ILE   A N   1 
ATOM   955   C CA  . ILE   A  1 138 ? 20.141  32.050  -3.021  1.00 29.78 ? 138 ILE   A CA  1 
ATOM   956   C C   . ILE   A  1 138 ? 20.534  32.871  -1.787  1.00 29.87 ? 138 ILE   A C   1 
ATOM   957   O O   . ILE   A  1 138 ? 21.233  33.880  -1.910  1.00 30.27 ? 138 ILE   A O   1 
ATOM   958   C CB  . ILE   A  1 138 ? 18.708  32.405  -3.501  1.00 29.64 ? 138 ILE   A CB  1 
ATOM   959   C CG1 . ILE   A  1 138 ? 18.520  31.921  -4.945  1.00 29.57 ? 138 ILE   A CG1 1 
ATOM   960   C CG2 . ILE   A  1 138 ? 18.429  33.905  -3.415  1.00 29.62 ? 138 ILE   A CG2 1 
ATOM   961   C CD1 . ILE   A  1 138 ? 17.080  31.832  -5.400  1.00 29.48 ? 138 ILE   A CD1 1 
ATOM   962   N N   . ALA   A  1 139 ? 20.083  32.431  -0.614  1.00 29.42 ? 139 ALA   A N   1 
ATOM   963   C CA  . ALA   A  1 139 ? 20.446  33.069  0.655   1.00 29.37 ? 139 ALA   A CA  1 
ATOM   964   C C   . ALA   A  1 139 ? 21.938  32.918  0.981   1.00 29.41 ? 139 ALA   A C   1 
ATOM   965   O O   . ALA   A  1 139 ? 22.550  33.842  1.515   1.00 29.00 ? 139 ALA   A O   1 
ATOM   966   C CB  . ALA   A  1 139 ? 19.601  32.505  1.786   1.00 29.38 ? 139 ALA   A CB  1 
ATOM   967   N N   . ALA   A  1 140 ? 22.507  31.754  0.662   1.00 29.15 ? 140 ALA   A N   1 
ATOM   968   C CA  . ALA   A  1 140 ? 23.932  31.487  0.884   1.00 29.65 ? 140 ALA   A CA  1 
ATOM   969   C C   . ALA   A  1 140 ? 24.827  32.313  -0.040  1.00 29.82 ? 140 ALA   A C   1 
ATOM   970   O O   . ALA   A  1 140 ? 25.821  32.880  0.411   1.00 29.61 ? 140 ALA   A O   1 
ATOM   971   C CB  . ALA   A  1 140 ? 24.228  30.004  0.714   1.00 29.72 ? 140 ALA   A CB  1 
ATOM   972   N N   . ASN   A  1 141 ? 24.478  32.371  -1.325  1.00 30.33 ? 141 ASN   A N   1 
ATOM   973   C CA  . ASN   A  1 141 ? 25.194  33.224  -2.289  1.00 30.92 ? 141 ASN   A CA  1 
ATOM   974   C C   . ASN   A  1 141 ? 25.134  34.708  -1.904  1.00 30.91 ? 141 ASN   A C   1 
ATOM   975   O O   . ASN   A  1 141 ? 26.095  35.442  -2.132  1.00 30.95 ? 141 ASN   A O   1 
ATOM   976   C CB  . ASN   A  1 141 ? 24.639  33.049  -3.715  1.00 31.51 ? 141 ASN   A CB  1 
ATOM   977   C CG  . ASN   A  1 141 ? 25.004  31.709  -4.340  1.00 32.15 ? 141 ASN   A CG  1 
ATOM   978   O OD1 . ASN   A  1 141 ? 25.988  31.071  -3.966  1.00 32.66 ? 141 ASN   A OD1 1 
ATOM   979   N ND2 . ASN   A  1 141 ? 24.212  31.288  -5.322  1.00 32.41 ? 141 ASN   A ND2 1 
ATOM   980   N N   . HIS   A  1 142 ? 24.012  35.135  -1.321  1.00 30.84 ? 142 HIS   A N   1 
ATOM   981   C CA  . HIS   A  1 142 ? 23.824  36.526  -0.901  1.00 31.08 ? 142 HIS   A CA  1 
ATOM   982   C C   . HIS   A  1 142 ? 24.749  36.929  0.253   1.00 31.08 ? 142 HIS   A C   1 
ATOM   983   O O   . HIS   A  1 142 ? 25.431  37.955  0.168   1.00 30.24 ? 142 HIS   A O   1 
ATOM   984   C CB  . HIS   A  1 142 ? 22.363  36.780  -0.509  1.00 31.36 ? 142 HIS   A CB  1 
ATOM   985   C CG  . HIS   A  1 142 ? 22.086  38.197  -0.118  1.00 31.34 ? 142 HIS   A CG  1 
ATOM   986   N ND1 . HIS   A  1 142 ? 22.491  39.267  -0.886  1.00 31.62 ? 142 HIS   A ND1 1 
ATOM   987   C CD2 . HIS   A  1 142 ? 21.456  38.723  0.958   1.00 31.63 ? 142 HIS   A CD2 1 
ATOM   988   C CE1 . HIS   A  1 142 ? 22.121  40.391  -0.302  1.00 31.62 ? 142 HIS   A CE1 1 
ATOM   989   N NE2 . HIS   A  1 142 ? 21.490  40.090  0.819   1.00 31.74 ? 142 HIS   A NE2 1 
ATOM   990   N N   . ILE   A  1 143 ? 24.759  36.133  1.324   1.00 30.93 ? 143 ILE   A N   1 
ATOM   991   C CA  . ILE   A  1 143 ? 25.586  36.433  2.506   1.00 31.36 ? 143 ILE   A CA  1 
ATOM   992   C C   . ILE   A  1 143 ? 27.093  36.282  2.236   1.00 31.47 ? 143 ILE   A C   1 
ATOM   993   O O   . ILE   A  1 143 ? 27.904  36.984  2.849   1.00 31.78 ? 143 ILE   A O   1 
ATOM   994   C CB  . ILE   A  1 143 ? 25.153  35.612  3.754   1.00 31.69 ? 143 ILE   A CB  1 
ATOM   995   C CG1 . ILE   A  1 143 ? 25.730  36.232  5.037   1.00 31.95 ? 143 ILE   A CG1 1 
ATOM   996   C CG2 . ILE   A  1 143 ? 25.551  34.144  3.635   1.00 31.82 ? 143 ILE   A CG2 1 
ATOM   997   C CD1 . ILE   A  1 143 ? 25.191  35.622  6.313   1.00 32.17 ? 143 ILE   A CD1 1 
ATOM   998   N N   . LEU   A  1 144 ? 27.461  35.379  1.325   1.00 31.51 ? 144 LEU   A N   1 
ATOM   999   C CA  . LEU   A  1 144 ? 28.857  35.232  0.890   1.00 31.66 ? 144 LEU   A CA  1 
ATOM   1000  C C   . LEU   A  1 144 ? 29.328  36.431  0.056   1.00 31.62 ? 144 LEU   A C   1 
ATOM   1001  O O   . LEU   A  1 144 ? 30.443  36.918  0.253   1.00 31.72 ? 144 LEU   A O   1 
ATOM   1002  C CB  . LEU   A  1 144 ? 29.059  33.925  0.110   1.00 31.59 ? 144 LEU   A CB  1 
ATOM   1003  C CG  . LEU   A  1 144 ? 28.996  32.637  0.939   1.00 31.70 ? 144 LEU   A CG  1 
ATOM   1004  C CD1 . LEU   A  1 144 ? 28.895  31.419  0.030   1.00 31.89 ? 144 LEU   A CD1 1 
ATOM   1005  C CD2 . LEU   A  1 144 ? 30.195  32.511  1.871   1.00 31.76 ? 144 LEU   A CD2 1 
ATOM   1006  N N   . LYS   A  1 145 ? 28.486  36.889  -0.873  1.00 31.50 ? 145 LYS   A N   1 
ATOM   1007  C CA  . LYS   A  1 145 ? 28.753  38.129  -1.629  1.00 31.83 ? 145 LYS   A CA  1 
ATOM   1008  C C   . LYS   A  1 145 ? 28.825  39.354  -0.717  1.00 30.90 ? 145 LYS   A C   1 
ATOM   1009  O O   . LYS   A  1 145 ? 29.638  40.253  -0.947  1.00 30.61 ? 145 LYS   A O   1 
ATOM   1010  C CB  . LYS   A  1 145 ? 27.694  38.382  -2.718  1.00 32.91 ? 145 LYS   A CB  1 
ATOM   1011  C CG  . LYS   A  1 145 ? 28.043  37.828  -4.094  1.00 34.17 ? 145 LYS   A CG  1 
ATOM   1012  C CD  . LYS   A  1 145 ? 27.336  38.587  -5.213  1.00 35.04 ? 145 LYS   A CD  1 
ATOM   1013  C CE  . LYS   A  1 145 ? 27.998  39.929  -5.509  1.00 35.72 ? 145 LYS   A CE  1 
ATOM   1014  N NZ  . LYS   A  1 145 ? 27.453  40.575  -6.736  1.00 35.88 ? 145 LYS   A NZ  1 
ATOM   1015  N N   . THR   A  1 146 ? 27.959  39.386  0.294   1.00 30.04 ? 146 THR   A N   1 
ATOM   1016  C CA  . THR   A  1 146 ? 27.948  40.461  1.285   1.00 30.18 ? 146 THR   A CA  1 
ATOM   1017  C C   . THR   A  1 146 ? 29.238  40.479  2.115   1.00 30.02 ? 146 THR   A C   1 
ATOM   1018  O O   . THR   A  1 146 ? 29.770  41.553  2.389   1.00 30.03 ? 146 THR   A O   1 
ATOM   1019  C CB  . THR   A  1 146 ? 26.714  40.359  2.209   1.00 30.07 ? 146 THR   A CB  1 
ATOM   1020  O OG1 . THR   A  1 146 ? 25.521  40.438  1.418   1.00 29.99 ? 146 THR   A OG1 1 
ATOM   1021  C CG2 . THR   A  1 146 ? 26.698  41.479  3.249   1.00 30.17 ? 146 THR   A CG2 1 
ATOM   1022  N N   . ARG   A  1 147 ? 29.737  39.303  2.500   1.00 30.29 ? 147 ARG   A N   1 
ATOM   1023  C CA  . ARG   A  1 147 ? 31.009  39.209  3.233   1.00 30.79 ? 147 ARG   A CA  1 
ATOM   1024  C C   . ARG   A  1 147 ? 32.198  39.655  2.377   1.00 30.80 ? 147 ARG   A C   1 
ATOM   1025  O O   . ARG   A  1 147 ? 33.065  40.381  2.863   1.00 31.13 ? 147 ARG   A O   1 
ATOM   1026  C CB  . ARG   A  1 147 ? 31.259  37.793  3.765   1.00 30.92 ? 147 ARG   A CB  1 
ATOM   1027  C CG  . ARG   A  1 147 ? 32.452  37.721  4.711   1.00 31.37 ? 147 ARG   A CG  1 
ATOM   1028  C CD  . ARG   A  1 147 ? 32.744  36.319  5.211   1.00 31.54 ? 147 ARG   A CD  1 
ATOM   1029  N NE  . ARG   A  1 147 ? 33.898  36.320  6.115   1.00 31.81 ? 147 ARG   A NE  1 
ATOM   1030  C CZ  . ARG   A  1 147 ? 34.606  35.247  6.477   1.00 32.43 ? 147 ARG   A CZ  1 
ATOM   1031  N NH1 . ARG   A  1 147 ? 34.309  34.027  6.024   1.00 32.67 ? 147 ARG   A NH1 1 
ATOM   1032  N NH2 . ARG   A  1 147 ? 35.638  35.397  7.308   1.00 32.66 ? 147 ARG   A NH2 1 
ATOM   1033  N N   . GLU   A  1 148 ? 32.236  39.208  1.121   1.00 30.88 ? 148 GLU   A N   1 
ATOM   1034  C CA  . GLU   A  1 148 ? 33.271  39.626  0.162   1.00 31.29 ? 148 GLU   A CA  1 
ATOM   1035  C C   . GLU   A  1 148 ? 33.297  41.151  -0.014  1.00 31.53 ? 148 GLU   A C   1 
ATOM   1036  O O   . GLU   A  1 148 ? 34.367  41.764  -0.023  1.00 31.12 ? 148 GLU   A O   1 
ATOM   1037  C CB  . GLU   A  1 148 ? 33.048  38.946  -1.195  1.00 31.31 ? 148 GLU   A CB  1 
ATOM   1038  C CG  . GLU   A  1 148 ? 34.158  39.182  -2.206  1.00 31.69 ? 148 GLU   A CG  1 
ATOM   1039  N N   . LYS   A  1 149 ? 32.107  41.735  -0.152  1.00 31.61 ? 149 LYS   A N   1 
ATOM   1040  C CA  . LYS   A  1 149 ? 31.903  43.191  -0.210  1.00 31.86 ? 149 LYS   A CA  1 
ATOM   1041  C C   . LYS   A  1 149 ? 32.416  43.896  1.051   1.00 31.78 ? 149 LYS   A C   1 
ATOM   1042  O O   . LYS   A  1 149 ? 33.108  44.913  0.959   1.00 31.40 ? 149 LYS   A O   1 
ATOM   1043  C CB  . LYS   A  1 149 ? 30.407  43.474  -0.419  1.00 32.46 ? 149 LYS   A CB  1 
ATOM   1044  C CG  . LYS   A  1 149 ? 29.966  44.930  -0.445  1.00 32.76 ? 149 LYS   A CG  1 
ATOM   1045  C CD  . LYS   A  1 149 ? 28.491  45.003  -0.822  1.00 33.31 ? 149 LYS   A CD  1 
ATOM   1046  C CE  . LYS   A  1 149 ? 27.806  46.252  -0.299  1.00 33.64 ? 149 LYS   A CE  1 
ATOM   1047  N NZ  . LYS   A  1 149 ? 26.327  46.152  -0.433  1.00 34.16 ? 149 LYS   A NZ  1 
ATOM   1048  N N   . LEU   A  1 150 ? 32.072  43.349  2.217   1.00 31.69 ? 150 LEU   A N   1 
ATOM   1049  C CA  . LEU   A  1 150 ? 32.540  43.877  3.506   1.00 31.86 ? 150 LEU   A CA  1 
ATOM   1050  C C   . LEU   A  1 150 ? 34.059  43.760  3.679   1.00 32.16 ? 150 LEU   A C   1 
ATOM   1051  O O   . LEU   A  1 150 ? 34.707  44.712  4.112   1.00 32.35 ? 150 LEU   A O   1 
ATOM   1052  C CB  . LEU   A  1 150 ? 31.836  43.170  4.671   1.00 31.67 ? 150 LEU   A CB  1 
ATOM   1053  C CG  . LEU   A  1 150 ? 30.361  43.526  4.883   1.00 31.56 ? 150 LEU   A CG  1 
ATOM   1054  C CD1 . LEU   A  1 150 ? 29.645  42.422  5.651   1.00 31.69 ? 150 LEU   A CD1 1 
ATOM   1055  C CD2 . LEU   A  1 150 ? 30.224  44.866  5.595   1.00 31.68 ? 150 LEU   A CD2 1 
ATOM   1056  N N   . ASN   A  1 151 ? 34.609  42.594  3.344   1.00 32.69 ? 151 ASN   A N   1 
ATOM   1057  C CA  . ASN   A  1 151 ? 36.055  42.337  3.457   1.00 33.46 ? 151 ASN   A CA  1 
ATOM   1058  C C   . ASN   A  1 151 ? 36.893  43.172  2.482   1.00 33.89 ? 151 ASN   A C   1 
ATOM   1059  O O   . ASN   A  1 151 ? 37.994  43.612  2.830   1.00 33.22 ? 151 ASN   A O   1 
ATOM   1060  C CB  . ASN   A  1 151 ? 36.362  40.845  3.245   1.00 33.52 ? 151 ASN   A CB  1 
ATOM   1061  C CG  . ASN   A  1 151 ? 35.874  39.968  4.388   1.00 33.73 ? 151 ASN   A CG  1 
ATOM   1062  O OD1 . ASN   A  1 151 ? 35.314  40.449  5.376   1.00 34.04 ? 151 ASN   A OD1 1 
ATOM   1063  N ND2 . ASN   A  1 151 ? 36.101  38.666  4.262   1.00 33.84 ? 151 ASN   A ND2 1 
ATOM   1064  N N   . ARG   A  1 152 ? 36.374  43.371  1.270   1.00 34.62 ? 152 ARG   A N   1 
ATOM   1065  C CA  . ARG   A  1 152 ? 37.037  44.188  0.244   1.00 35.58 ? 152 ARG   A CA  1 
ATOM   1066  C C   . ARG   A  1 152 ? 37.217  45.638  0.700   1.00 35.13 ? 152 ARG   A C   1 
ATOM   1067  O O   . ARG   A  1 152 ? 38.303  46.205  0.567   1.00 35.02 ? 152 ARG   A O   1 
ATOM   1068  C CB  . ARG   A  1 152 ? 36.241  44.142  -1.068  1.00 37.17 ? 152 ARG   A CB  1 
ATOM   1069  C CG  . ARG   A  1 152 ? 36.812  44.984  -2.203  1.00 38.95 ? 152 ARG   A CG  1 
ATOM   1070  C CD  . ARG   A  1 152 ? 36.123  44.675  -3.524  1.00 40.50 ? 152 ARG   A CD  1 
ATOM   1071  N NE  . ARG   A  1 152 ? 36.544  43.386  -4.076  1.00 42.16 ? 152 ARG   A NE  1 
ATOM   1072  C CZ  . ARG   A  1 152 ? 37.705  43.148  -4.695  1.00 43.58 ? 152 ARG   A CZ  1 
ATOM   1073  N NH1 . ARG   A  1 152 ? 38.617  44.110  -4.861  1.00 44.38 ? 152 ARG   A NH1 1 
ATOM   1074  N NH2 . ARG   A  1 152 ? 37.965  41.924  -5.151  1.00 43.93 ? 152 ARG   A NH2 1 
ATOM   1075  N N   . ILE   A  1 153 ? 36.146  46.227  1.229   1.00 33.90 ? 153 ILE   A N   1 
ATOM   1076  C CA  . ILE   A  1 153 ? 36.181  47.602  1.740   1.00 33.53 ? 153 ILE   A CA  1 
ATOM   1077  C C   . ILE   A  1 153 ? 37.073  47.702  2.983   1.00 33.30 ? 153 ILE   A C   1 
ATOM   1078  O O   . ILE   A  1 153 ? 37.870  48.631  3.098   1.00 32.42 ? 153 ILE   A O   1 
ATOM   1079  C CB  . ILE   A  1 153 ? 34.757  48.138  2.022   1.00 33.27 ? 153 ILE   A CB  1 
ATOM   1080  C CG1 . ILE   A  1 153 ? 34.002  48.314  0.697   1.00 33.35 ? 153 ILE   A CG1 1 
ATOM   1081  C CG2 . ILE   A  1 153 ? 34.800  49.466  2.775   1.00 33.54 ? 153 ILE   A CG2 1 
ATOM   1082  C CD1 . ILE   A  1 153 ? 32.508  48.497  0.844   1.00 33.46 ? 153 ILE   A CD1 1 
ATOM   1083  N N   . LEU   A  1 154 ? 36.946  46.737  3.893   1.00 33.77 ? 154 LEU   A N   1 
ATOM   1084  C CA  . LEU   A  1 154 ? 37.756  46.709  5.118   1.00 34.03 ? 154 LEU   A CA  1 
ATOM   1085  C C   . LEU   A  1 154 ? 39.254  46.558  4.811   1.00 34.55 ? 154 LEU   A C   1 
ATOM   1086  O O   . LEU   A  1 154 ? 40.092  47.140  5.502   1.00 33.57 ? 154 LEU   A O   1 
ATOM   1087  C CB  . LEU   A  1 154 ? 37.285  45.587  6.056   1.00 34.44 ? 154 LEU   A CB  1 
ATOM   1088  C CG  . LEU   A  1 154 ? 37.641  45.718  7.539   1.00 34.68 ? 154 LEU   A CG  1 
ATOM   1089  C CD1 . LEU   A  1 154 ? 36.918  46.896  8.180   1.00 34.51 ? 154 LEU   A CD1 1 
ATOM   1090  C CD2 . LEU   A  1 154 ? 37.304  44.428  8.273   1.00 34.99 ? 154 LEU   A CD2 1 
ATOM   1091  N N   . SER   A  1 155 ? 39.575  45.778  3.778   1.00 34.84 ? 155 SER   A N   1 
ATOM   1092  C CA  . SER   A  1 155 ? 40.944  45.677  3.255   1.00 35.40 ? 155 SER   A CA  1 
ATOM   1093  C C   . SER   A  1 155 ? 41.474  47.035  2.774   1.00 35.98 ? 155 SER   A C   1 
ATOM   1094  O O   . SER   A  1 155 ? 42.602  47.414  3.096   1.00 36.19 ? 155 SER   A O   1 
ATOM   1095  C CB  . SER   A  1 155 ? 41.005  44.652  2.112   1.00 35.21 ? 155 SER   A CB  1 
ATOM   1096  O OG  . SER   A  1 155 ? 42.262  44.666  1.457   1.00 35.47 ? 155 SER   A OG  1 
ATOM   1097  N N   . GLU   A  1 156 ? 40.650  47.754  2.014   1.00 36.47 ? 156 GLU   A N   1 
ATOM   1098  C CA  . GLU   A  1 156 ? 41.014  49.073  1.475   1.00 37.45 ? 156 GLU   A CA  1 
ATOM   1099  C C   . GLU   A  1 156 ? 41.243  50.140  2.553   1.00 37.45 ? 156 GLU   A C   1 
ATOM   1100  O O   . GLU   A  1 156 ? 42.110  51.000  2.390   1.00 37.79 ? 156 GLU   A O   1 
ATOM   1101  C CB  . GLU   A  1 156 ? 39.950  49.559  0.481   1.00 38.02 ? 156 GLU   A CB  1 
ATOM   1102  C CG  . GLU   A  1 156 ? 39.917  48.758  -0.818  1.00 38.71 ? 156 GLU   A CG  1 
ATOM   1103  C CD  . GLU   A  1 156 ? 38.623  48.904  -1.609  1.00 39.19 ? 156 GLU   A CD  1 
ATOM   1104  O OE1 . GLU   A  1 156 ? 38.494  48.216  -2.644  1.00 39.83 ? 156 GLU   A OE1 1 
ATOM   1105  O OE2 . GLU   A  1 156 ? 37.736  49.694  -1.215  1.00 39.44 ? 156 GLU   A OE2 1 
ATOM   1106  N N   . ARG   A  1 157 ? 40.481  50.073  3.645   1.00 37.44 ? 157 ARG   A N   1 
ATOM   1107  C CA  . ARG   A  1 157 ? 40.544  51.081  4.715   1.00 37.20 ? 157 ARG   A CA  1 
ATOM   1108  C C   . ARG   A  1 157 ? 41.529  50.767  5.846   1.00 36.03 ? 157 ARG   A C   1 
ATOM   1109  O O   . ARG   A  1 157 ? 41.968  51.682  6.543   1.00 35.49 ? 157 ARG   A O   1 
ATOM   1110  C CB  . ARG   A  1 157 ? 39.145  51.329  5.283   1.00 38.26 ? 157 ARG   A CB  1 
ATOM   1111  C CG  . ARG   A  1 157 ? 38.176  51.827  4.221   1.00 39.29 ? 157 ARG   A CG  1 
ATOM   1112  C CD  . ARG   A  1 157 ? 37.006  52.602  4.787   1.00 40.37 ? 157 ARG   A CD  1 
ATOM   1113  N NE  . ARG   A  1 157 ? 36.336  53.357  3.727   1.00 41.38 ? 157 ARG   A NE  1 
ATOM   1114  C CZ  . ARG   A  1 157 ? 36.703  54.563  3.281   1.00 41.84 ? 157 ARG   A CZ  1 
ATOM   1115  N NH1 . ARG   A  1 157 ? 37.753  55.213  3.790   1.00 41.71 ? 157 ARG   A NH1 1 
ATOM   1116  N NH2 . ARG   A  1 157 ? 36.006  55.131  2.301   1.00 42.17 ? 157 ARG   A NH2 1 
ATOM   1117  N N   . THR   A  1 158 ? 41.859  49.487  6.033   1.00 35.07 ? 158 THR   A N   1 
ATOM   1118  C CA  . THR   A  1 158 ? 42.847  49.060  7.033   1.00 34.44 ? 158 THR   A CA  1 
ATOM   1119  C C   . THR   A  1 158 ? 44.262  48.903  6.467   1.00 34.38 ? 158 THR   A C   1 
ATOM   1120  O O   . THR   A  1 158 ? 45.238  49.018  7.211   1.00 34.19 ? 158 THR   A O   1 
ATOM   1121  C CB  . THR   A  1 158 ? 42.455  47.714  7.679   1.00 34.11 ? 158 THR   A CB  1 
ATOM   1122  O OG1 . THR   A  1 158 ? 42.384  46.695  6.673   1.00 33.42 ? 158 THR   A OG1 1 
ATOM   1123  C CG2 . THR   A  1 158 ? 41.116  47.822  8.420   1.00 33.79 ? 158 THR   A CG2 1 
ATOM   1124  N N   . GLY   A  1 159 ? 44.367  48.618  5.168   1.00 34.39 ? 159 GLY   A N   1 
ATOM   1125  C CA  . GLY   A  1 159 ? 45.642  48.287  4.534   1.00 34.63 ? 159 GLY   A CA  1 
ATOM   1126  C C   . GLY   A  1 159 ? 46.025  46.814  4.611   1.00 34.90 ? 159 GLY   A C   1 
ATOM   1127  O O   . GLY   A  1 159 ? 47.092  46.435  4.124   1.00 35.55 ? 159 GLY   A O   1 
ATOM   1128  N N   . GLN   A  1 160 ? 45.166  45.983  5.211   1.00 34.55 ? 160 GLN   A N   1 
ATOM   1129  C CA  . GLN   A  1 160 ? 45.401  44.540  5.303   1.00 34.56 ? 160 GLN   A CA  1 
ATOM   1130  C C   . GLN   A  1 160 ? 44.923  43.873  4.018   1.00 35.06 ? 160 GLN   A C   1 
ATOM   1131  O O   . GLN   A  1 160 ? 44.055  44.405  3.321   1.00 33.99 ? 160 GLN   A O   1 
ATOM   1132  C CB  . GLN   A  1 160 ? 44.648  43.933  6.494   1.00 34.45 ? 160 GLN   A CB  1 
ATOM   1133  C CG  . GLN   A  1 160 ? 44.939  44.560  7.855   1.00 34.50 ? 160 GLN   A CG  1 
ATOM   1134  C CD  . GLN   A  1 160 ? 46.349  44.308  8.367   1.00 34.88 ? 160 GLN   A CD  1 
ATOM   1135  O OE1 . GLN   A  1 160 ? 47.085  43.472  7.842   1.00 35.32 ? 160 GLN   A OE1 1 
ATOM   1136  N NE2 . GLN   A  1 160 ? 46.726  45.034  9.413   1.00 34.04 ? 160 GLN   A NE2 1 
ATOM   1137  N N   . SER   A  1 161 ? 45.483  42.705  3.712   1.00 36.17 ? 161 SER   A N   1 
ATOM   1138  C CA  . SER   A  1 161 ? 45.060  41.926  2.547   1.00 36.74 ? 161 SER   A CA  1 
ATOM   1139  C C   . SER   A  1 161 ? 43.689  41.293  2.793   1.00 37.46 ? 161 SER   A C   1 
ATOM   1140  O O   . SER   A  1 161 ? 43.330  41.008  3.937   1.00 36.88 ? 161 SER   A O   1 
ATOM   1141  C CB  . SER   A  1 161 ? 46.082  40.834  2.228   1.00 36.98 ? 161 SER   A CB  1 
ATOM   1142  O OG  . SER   A  1 161 ? 46.137  39.866  3.263   1.00 37.53 ? 161 SER   A OG  1 
ATOM   1143  N N   . ILE   A  1 162 ? 42.939  41.076  1.712   1.00 38.11 ? 162 ILE   A N   1 
ATOM   1144  C CA  . ILE   A  1 162 ? 41.625  40.409  1.770   1.00 39.13 ? 162 ILE   A CA  1 
ATOM   1145  C C   . ILE   A  1 162 ? 41.734  39.007  2.397   1.00 39.35 ? 162 ILE   A C   1 
ATOM   1146  O O   . ILE   A  1 162 ? 40.837  38.584  3.132   1.00 38.71 ? 162 ILE   A O   1 
ATOM   1147  C CB  . ILE   A  1 162 ? 40.964  40.346  0.363   1.00 39.73 ? 162 ILE   A CB  1 
ATOM   1148  C CG1 . ILE   A  1 162 ? 40.515  41.750  -0.071  1.00 39.99 ? 162 ILE   A CG1 1 
ATOM   1149  C CG2 . ILE   A  1 162 ? 39.770  39.391  0.334   1.00 39.96 ? 162 ILE   A CG2 1 
ATOM   1150  C CD1 . ILE   A  1 162 ? 40.338  41.915  -1.566  1.00 40.48 ? 162 ILE   A CD1 1 
ATOM   1151  N N   . GLU   A  1 163 ? 42.839  38.315  2.117   1.00 39.80 ? 163 GLU   A N   1 
ATOM   1152  C CA  . GLU   A  1 163 ? 43.102  36.980  2.664   1.00 40.22 ? 163 GLU   A CA  1 
ATOM   1153  C C   . GLU   A  1 163 ? 43.257  37.017  4.190   1.00 39.24 ? 163 GLU   A C   1 
ATOM   1154  O O   . GLU   A  1 163 ? 42.750  36.134  4.887   1.00 39.15 ? 163 GLU   A O   1 
ATOM   1155  C CB  . GLU   A  1 163 ? 44.355  36.355  2.025   1.00 41.38 ? 163 GLU   A CB  1 
ATOM   1156  C CG  . GLU   A  1 163 ? 44.192  35.915  0.568   1.00 42.54 ? 163 GLU   A CG  1 
ATOM   1157  C CD  . GLU   A  1 163 ? 44.259  37.047  -0.455  1.00 44.08 ? 163 GLU   A CD  1 
ATOM   1158  O OE1 . GLU   A  1 163 ? 43.942  36.791  -1.637  1.00 45.61 ? 163 GLU   A OE1 1 
ATOM   1159  O OE2 . GLU   A  1 163 ? 44.619  38.192  -0.095  1.00 44.51 ? 163 GLU   A OE2 1 
ATOM   1160  N N   . LYS   A  1 164 ? 43.952  38.036  4.698   1.00 38.51 ? 164 LYS   A N   1 
ATOM   1161  C CA  . LYS   A  1 164 ? 44.128  38.220  6.145   1.00 37.87 ? 164 LYS   A CA  1 
ATOM   1162  C C   . LYS   A  1 164 ? 42.824  38.624  6.846   1.00 37.16 ? 164 LYS   A C   1 
ATOM   1163  O O   . LYS   A  1 164 ? 42.563  38.170  7.963   1.00 36.39 ? 164 LYS   A O   1 
ATOM   1164  C CB  . LYS   A  1 164 ? 45.233  39.245  6.440   1.00 37.61 ? 164 LYS   A CB  1 
ATOM   1165  C CG  . LYS   A  1 164 ? 45.430  39.544  7.922   1.00 37.57 ? 164 LYS   A CG  1 
ATOM   1166  C CD  . LYS   A  1 164 ? 46.802  40.131  8.213   1.00 37.91 ? 164 LYS   A CD  1 
ATOM   1167  C CE  . LYS   A  1 164 ? 46.845  40.795  9.582   1.00 37.65 ? 164 LYS   A CE  1 
ATOM   1168  N NZ  . LYS   A  1 164 ? 46.434  39.877  10.682  1.00 37.86 ? 164 LYS   A NZ  1 
ATOM   1169  N N   . ILE   A  1 165 ? 42.018  39.469  6.197   1.00 36.75 ? 165 ILE   A N   1 
ATOM   1170  C CA  . ILE   A  1 165 ? 40.710  39.872  6.742   1.00 36.47 ? 165 ILE   A CA  1 
ATOM   1171  C C   . ILE   A  1 165 ? 39.802  38.642  6.871   1.00 36.09 ? 165 ILE   A C   1 
ATOM   1172  O O   . ILE   A  1 165 ? 39.174  38.442  7.912   1.00 35.48 ? 165 ILE   A O   1 
ATOM   1173  C CB  . ILE   A  1 165 ? 40.003  40.949  5.873   1.00 36.52 ? 165 ILE   A CB  1 
ATOM   1174  C CG1 . ILE   A  1 165 ? 40.812  42.258  5.807   1.00 36.48 ? 165 ILE   A CG1 1 
ATOM   1175  C CG2 . ILE   A  1 165 ? 38.595  41.240  6.393   1.00 36.47 ? 165 ILE   A CG2 1 
ATOM   1176  C CD1 . ILE   A  1 165 ? 40.939  43.019  7.109   1.00 36.84 ? 165 ILE   A CD1 1 
ATOM   1177  N N   . GLN   A  1 166 ? 39.750  37.831  5.812   1.00 35.90 ? 166 GLN   A N   1 
ATOM   1178  C CA  . GLN   A  1 166 ? 38.986  36.572  5.795   1.00 35.82 ? 166 GLN   A CA  1 
ATOM   1179  C C   . GLN   A  1 166 ? 39.346  35.661  6.975   1.00 35.46 ? 166 GLN   A C   1 
ATOM   1180  O O   . GLN   A  1 166 ? 38.457  35.131  7.645   1.00 35.48 ? 166 GLN   A O   1 
ATOM   1181  C CB  . GLN   A  1 166 ? 39.210  35.830  4.465   1.00 35.68 ? 166 GLN   A CB  1 
ATOM   1182  C CG  . GLN   A  1 166 ? 38.371  34.570  4.249   1.00 35.90 ? 166 GLN   A CG  1 
ATOM   1183  C CD  . GLN   A  1 166 ? 36.919  34.842  3.876   1.00 35.95 ? 166 GLN   A CD  1 
ATOM   1184  O OE1 . GLN   A  1 166 ? 36.437  35.976  3.931   1.00 35.86 ? 166 GLN   A OE1 1 
ATOM   1185  N NE2 . GLN   A  1 166 ? 36.212  33.786  3.489   1.00 35.59 ? 166 GLN   A NE2 1 
ATOM   1186  N N   . LYS   A  1 167 ? 40.645  35.496  7.224   1.00 35.32 ? 167 LYS   A N   1 
ATOM   1187  C CA  . LYS   A  1 167 ? 41.134  34.665  8.330   1.00 35.18 ? 167 LYS   A CA  1 
ATOM   1188  C C   . LYS   A  1 167 ? 40.786  35.242  9.705   1.00 35.11 ? 167 LYS   A C   1 
ATOM   1189  O O   . LYS   A  1 167 ? 40.326  34.514  10.586  1.00 35.00 ? 167 LYS   A O   1 
ATOM   1190  C CB  . LYS   A  1 167 ? 42.650  34.474  8.226   1.00 35.26 ? 167 LYS   A CB  1 
ATOM   1191  N N   . ASP   A  1 168 ? 41.000  36.546  9.877   1.00 35.12 ? 168 ASP   A N   1 
ATOM   1192  C CA  . ASP   A  1 168 ? 40.770  37.214  11.167  1.00 35.17 ? 168 ASP   A CA  1 
ATOM   1193  C C   . ASP   A  1 168 ? 39.297  37.476  11.507  1.00 34.86 ? 168 ASP   A C   1 
ATOM   1194  O O   . ASP   A  1 168 ? 38.986  37.756  12.666  1.00 34.91 ? 168 ASP   A O   1 
ATOM   1195  C CB  . ASP   A  1 168 ? 41.548  38.535  11.231  1.00 35.47 ? 168 ASP   A CB  1 
ATOM   1196  C CG  . ASP   A  1 168 ? 43.057  38.337  11.156  1.00 35.74 ? 168 ASP   A CG  1 
ATOM   1197  O OD1 . ASP   A  1 168 ? 43.562  37.294  11.623  1.00 35.75 ? 168 ASP   A OD1 1 
ATOM   1198  O OD2 . ASP   A  1 168 ? 43.744  39.234  10.628  1.00 35.94 ? 168 ASP   A OD2 1 
ATOM   1199  N N   . THR   A  1 169 ? 38.408  37.404  10.514  1.00 35.02 ? 169 THR   A N   1 
ATOM   1200  C CA  . THR   A  1 169 ? 36.960  37.559  10.732  1.00 34.99 ? 169 THR   A CA  1 
ATOM   1201  C C   . THR   A  1 169 ? 36.189  36.225  10.716  1.00 35.04 ? 169 THR   A C   1 
ATOM   1202  O O   . THR   A  1 169 ? 34.956  36.228  10.762  1.00 34.95 ? 169 THR   A O   1 
ATOM   1203  C CB  . THR   A  1 169 ? 36.342  38.514  9.686   1.00 35.22 ? 169 THR   A CB  1 
ATOM   1204  O OG1 . THR   A  1 169 ? 36.603  38.024  8.366   1.00 35.36 ? 169 THR   A OG1 1 
ATOM   1205  C CG2 . THR   A  1 169 ? 36.912  39.920  9.836   1.00 35.47 ? 169 THR   A CG2 1 
ATOM   1206  N N   . ASP   A  1 170 ? 36.903  35.097  10.667  1.00 34.70 ? 170 ASP   A N   1 
ATOM   1207  C CA  . ASP   A  1 170 ? 36.268  33.771  10.644  1.00 34.92 ? 170 ASP   A CA  1 
ATOM   1208  C C   . ASP   A  1 170 ? 35.523  33.482  11.949  1.00 35.03 ? 170 ASP   A C   1 
ATOM   1209  O O   . ASP   A  1 170 ? 34.403  32.965  11.926  1.00 34.75 ? 170 ASP   A O   1 
ATOM   1210  C CB  . ASP   A  1 170 ? 37.308  32.675  10.383  1.00 34.82 ? 170 ASP   A CB  1 
ATOM   1211  C CG  . ASP   A  1 170 ? 36.678  31.308  10.171  1.00 34.74 ? 170 ASP   A CG  1 
ATOM   1212  O OD1 . ASP   A  1 170 ? 35.862  31.163  9.237   1.00 35.13 ? 170 ASP   A OD1 1 
ATOM   1213  O OD2 . ASP   A  1 170 ? 36.997  30.379  10.942  1.00 34.64 ? 170 ASP   A OD2 1 
ATOM   1214  N N   . ARG   A  1 171 ? 36.160  33.817  13.070  1.00 35.28 ? 171 ARG   A N   1 
ATOM   1215  C CA  . ARG   A  1 171 ? 35.554  33.740  14.401  1.00 35.79 ? 171 ARG   A CA  1 
ATOM   1216  C C   . ARG   A  1 171 ? 35.439  35.142  14.995  1.00 35.59 ? 171 ARG   A C   1 
ATOM   1217  O O   . ARG   A  1 171 ? 35.931  36.114  14.411  1.00 35.40 ? 171 ARG   A O   1 
ATOM   1218  C CB  . ARG   A  1 171 ? 36.421  32.880  15.321  1.00 36.78 ? 171 ARG   A CB  1 
ATOM   1219  C CG  . ARG   A  1 171 ? 36.631  31.449  14.851  1.00 37.75 ? 171 ARG   A CG  1 
ATOM   1220  C CD  . ARG   A  1 171 ? 35.356  30.640  14.983  1.00 38.39 ? 171 ARG   A CD  1 
ATOM   1221  N NE  . ARG   A  1 171 ? 35.560  29.220  14.704  1.00 39.17 ? 171 ARG   A NE  1 
ATOM   1222  C CZ  . ARG   A  1 171 ? 34.605  28.290  14.766  1.00 39.43 ? 171 ARG   A CZ  1 
ATOM   1223  N NH1 . ARG   A  1 171 ? 33.355  28.613  15.103  1.00 40.00 ? 171 ARG   A NH1 1 
ATOM   1224  N NH2 . ARG   A  1 171 ? 34.899  27.023  14.489  1.00 39.59 ? 171 ARG   A NH2 1 
ATOM   1225  N N   . ASP   A  1 172 ? 34.785  35.240  16.153  1.00 35.18 ? 172 ASP   A N   1 
ATOM   1226  C CA  . ASP   A  1 172 ? 34.779  36.477  16.940  1.00 35.13 ? 172 ASP   A CA  1 
ATOM   1227  C C   . ASP   A  1 172 ? 36.216  36.834  17.321  1.00 35.06 ? 172 ASP   A C   1 
ATOM   1228  O O   . ASP   A  1 172 ? 36.926  36.018  17.908  1.00 34.85 ? 172 ASP   A O   1 
ATOM   1229  C CB  . ASP   A  1 172 ? 33.920  36.334  18.206  1.00 35.34 ? 172 ASP   A CB  1 
ATOM   1230  C CG  . ASP   A  1 172 ? 32.419  36.389  17.925  1.00 35.53 ? 172 ASP   A CG  1 
ATOM   1231  O OD1 . ASP   A  1 172 ? 31.996  36.328  16.750  1.00 35.63 ? 172 ASP   A OD1 1 
ATOM   1232  O OD2 . ASP   A  1 172 ? 31.651  36.495  18.902  1.00 36.17 ? 172 ASP   A OD2 1 
ATOM   1233  N N   . ASN   A  1 173 ? 36.637  38.043  16.952  1.00 35.29 ? 173 ASN   A N   1 
ATOM   1234  C CA  . ASN   A  1 173 ? 37.998  38.522  17.184  1.00 35.44 ? 173 ASN   A CA  1 
ATOM   1235  C C   . ASN   A  1 173 ? 37.928  39.842  17.953  1.00 34.94 ? 173 ASN   A C   1 
ATOM   1236  O O   . ASN   A  1 173 ? 37.687  40.898  17.364  1.00 34.27 ? 173 ASN   A O   1 
ATOM   1237  C CB  . ASN   A  1 173 ? 38.719  38.690  15.839  1.00 36.01 ? 173 ASN   A CB  1 
ATOM   1238  C CG  . ASN   A  1 173 ? 40.196  39.035  15.983  1.00 36.71 ? 173 ASN   A CG  1 
ATOM   1239  O OD1 . ASN   A  1 173 ? 40.743  39.101  17.085  1.00 37.75 ? 173 ASN   A OD1 1 
ATOM   1240  N ND2 . ASN   A  1 173 ? 40.854  39.251  14.849  1.00 36.92 ? 173 ASN   A ND2 1 
ATOM   1241  N N   . PHE   A  1 174 ? 38.132  39.764  19.268  1.00 34.46 ? 174 PHE   A N   1 
ATOM   1242  C CA  . PHE   A  1 174 ? 38.109  40.939  20.143  1.00 34.26 ? 174 PHE   A CA  1 
ATOM   1243  C C   . PHE   A  1 174 ? 39.464  41.641  20.142  1.00 33.64 ? 174 PHE   A C   1 
ATOM   1244  O O   . PHE   A  1 174 ? 40.490  41.020  20.429  1.00 33.19 ? 174 PHE   A O   1 
ATOM   1245  C CB  . PHE   A  1 174 ? 37.735  40.545  21.575  1.00 34.72 ? 174 PHE   A CB  1 
ATOM   1246  C CG  . PHE   A  1 174 ? 36.327  40.042  21.715  1.00 35.14 ? 174 PHE   A CG  1 
ATOM   1247  C CD1 . PHE   A  1 174 ? 35.274  40.931  21.915  1.00 35.29 ? 174 PHE   A CD1 1 
ATOM   1248  C CD2 . PHE   A  1 174 ? 36.050  38.682  21.644  1.00 35.25 ? 174 PHE   A CD2 1 
ATOM   1249  C CE1 . PHE   A  1 174 ? 33.971  40.470  22.045  1.00 35.42 ? 174 PHE   A CE1 1 
ATOM   1250  C CE2 . PHE   A  1 174 ? 34.749  38.216  21.771  1.00 35.55 ? 174 PHE   A CE2 1 
ATOM   1251  C CZ  . PHE   A  1 174 ? 33.707  39.110  21.972  1.00 35.47 ? 174 PHE   A CZ  1 
ATOM   1252  N N   . LEU   A  1 175 ? 39.450  42.934  19.820  1.00 32.91 ? 175 LEU   A N   1 
ATOM   1253  C CA  . LEU   A  1 175 ? 40.643  43.773  19.810  1.00 32.20 ? 175 LEU   A CA  1 
ATOM   1254  C C   . LEU   A  1 175 ? 40.529  44.860  20.876  1.00 31.73 ? 175 LEU   A C   1 
ATOM   1255  O O   . LEU   A  1 175 ? 39.444  45.412  21.094  1.00 31.08 ? 175 LEU   A O   1 
ATOM   1256  C CB  . LEU   A  1 175 ? 40.816  44.442  18.442  1.00 32.45 ? 175 LEU   A CB  1 
ATOM   1257  C CG  . LEU   A  1 175 ? 40.730  43.568  17.188  1.00 32.61 ? 175 LEU   A CG  1 
ATOM   1258  C CD1 . LEU   A  1 175 ? 40.961  44.420  15.949  1.00 32.83 ? 175 LEU   A CD1 1 
ATOM   1259  C CD2 . LEU   A  1 175 ? 41.727  42.422  17.238  1.00 33.04 ? 175 LEU   A CD2 1 
ATOM   1260  N N   . THR   A  1 176 ? 41.651  45.171  21.526  1.00 30.74 ? 176 THR   A N   1 
ATOM   1261  C CA  . THR   A  1 176 ? 41.759  46.380  22.348  1.00 30.31 ? 176 THR   A CA  1 
ATOM   1262  C C   . THR   A  1 176 ? 41.837  47.589  21.409  1.00 30.02 ? 176 THR   A C   1 
ATOM   1263  O O   . THR   A  1 176 ? 42.034  47.426  20.199  1.00 29.42 ? 176 THR   A O   1 
ATOM   1264  C CB  . THR   A  1 176 ? 43.005  46.358  23.260  1.00 30.39 ? 176 THR   A CB  1 
ATOM   1265  O OG1 . THR   A  1 176 ? 44.195  46.332  22.461  1.00 30.34 ? 176 THR   A OG1 1 
ATOM   1266  C CG2 . THR   A  1 176 ? 42.988  45.141  24.187  1.00 30.34 ? 176 THR   A CG2 1 
ATOM   1267  N N   . ALA   A  1 177 ? 41.686  48.794  21.957  1.00 29.76 ? 177 ALA   A N   1 
ATOM   1268  C CA  . ALA   A  1 177 ? 41.793  50.018  21.147  1.00 30.00 ? 177 ALA   A CA  1 
ATOM   1269  C C   . ALA   A  1 177 ? 43.154  50.106  20.448  1.00 30.38 ? 177 ALA   A C   1 
ATOM   1270  O O   . ALA   A  1 177 ? 43.231  50.458  19.269  1.00 30.19 ? 177 ALA   A O   1 
ATOM   1271  C CB  . ALA   A  1 177 ? 41.551  51.257  21.997  1.00 30.00 ? 177 ALA   A CB  1 
ATOM   1272  N N   . GLU   A  1 178 ? 44.212  49.762  21.181  1.00 30.77 ? 178 GLU   A N   1 
ATOM   1273  C CA  . GLU   A  1 178 ? 45.572  49.735  20.638  1.00 31.52 ? 178 GLU   A CA  1 
ATOM   1274  C C   . GLU   A  1 178 ? 45.745  48.704  19.514  1.00 31.22 ? 178 GLU   A C   1 
ATOM   1275  O O   . GLU   A  1 178 ? 46.379  48.996  18.502  1.00 30.97 ? 178 GLU   A O   1 
ATOM   1276  C CB  . GLU   A  1 178 ? 46.582  49.477  21.768  1.00 32.13 ? 178 GLU   A CB  1 
ATOM   1277  C CG  . GLU   A  1 178 ? 48.025  49.277  21.328  1.00 32.94 ? 178 GLU   A CG  1 
ATOM   1278  C CD  . GLU   A  1 178 ? 48.567  50.410  20.473  1.00 33.76 ? 178 GLU   A CD  1 
ATOM   1279  O OE1 . GLU   A  1 178 ? 48.332  51.590  20.815  1.00 33.98 ? 178 GLU   A OE1 1 
ATOM   1280  O OE2 . GLU   A  1 178 ? 49.234  50.117  19.457  1.00 35.17 ? 178 GLU   A OE2 1 
ATOM   1281  N N   . GLU   A  1 179 ? 45.198  47.504  19.703  1.00 31.12 ? 179 GLU   A N   1 
ATOM   1282  C CA  . GLU   A  1 179 ? 45.225  46.467  18.659  1.00 31.44 ? 179 GLU   A CA  1 
ATOM   1283  C C   . GLU   A  1 179 ? 44.432  46.876  17.411  1.00 31.14 ? 179 GLU   A C   1 
ATOM   1284  O O   . GLU   A  1 179 ? 44.822  46.536  16.293  1.00 30.65 ? 179 GLU   A O   1 
ATOM   1285  C CB  . GLU   A  1 179 ? 44.704  45.133  19.201  1.00 31.99 ? 179 GLU   A CB  1 
ATOM   1286  C CG  . GLU   A  1 179 ? 45.654  44.466  20.188  1.00 32.46 ? 179 GLU   A CG  1 
ATOM   1287  C CD  . GLU   A  1 179 ? 45.062  43.243  20.872  1.00 32.78 ? 179 GLU   A CD  1 
ATOM   1288  O OE1 . GLU   A  1 179 ? 43.821  43.120  20.949  1.00 32.97 ? 179 GLU   A OE1 1 
ATOM   1289  O OE2 . GLU   A  1 179 ? 45.847  42.399  21.348  1.00 33.70 ? 179 GLU   A OE2 1 
ATOM   1290  N N   . ALA   A  1 180 ? 43.331  47.606  17.606  1.00 30.83 ? 180 ALA   A N   1 
ATOM   1291  C CA  . ALA   A  1 180 ? 42.560  48.168  16.488  1.00 31.16 ? 180 ALA   A CA  1 
ATOM   1292  C C   . ALA   A  1 180 ? 43.370  49.202  15.694  1.00 31.42 ? 180 ALA   A C   1 
ATOM   1293  O O   . ALA   A  1 180 ? 43.246  49.276  14.470  1.00 31.26 ? 180 ALA   A O   1 
ATOM   1294  C CB  . ALA   A  1 180 ? 41.256  48.778  16.985  1.00 30.98 ? 180 ALA   A CB  1 
ATOM   1295  N N   . LYS   A  1 181 ? 44.188  49.988  16.397  1.00 32.05 ? 181 LYS   A N   1 
ATOM   1296  C CA  . LYS   A  1 181 ? 45.138  50.917  15.764  1.00 32.88 ? 181 LYS   A CA  1 
ATOM   1297  C C   . LYS   A  1 181 ? 46.214  50.164  14.976  1.00 32.81 ? 181 LYS   A C   1 
ATOM   1298  O O   . LYS   A  1 181 ? 46.525  50.530  13.840  1.00 32.11 ? 181 LYS   A O   1 
ATOM   1299  C CB  . LYS   A  1 181 ? 45.794  51.818  16.820  1.00 33.37 ? 181 LYS   A CB  1 
ATOM   1300  C CG  . LYS   A  1 181 ? 46.666  52.940  16.269  1.00 33.99 ? 181 LYS   A CG  1 
ATOM   1301  C CD  . LYS   A  1 181 ? 47.468  53.601  17.381  1.00 34.16 ? 181 LYS   A CD  1 
ATOM   1302  C CE  . LYS   A  1 181 ? 48.598  54.450  16.828  1.00 34.66 ? 181 LYS   A CE  1 
ATOM   1303  N NZ  . LYS   A  1 181 ? 49.399  55.066  17.921  1.00 35.10 ? 181 LYS   A NZ  1 
ATOM   1304  N N   . GLU   A  1 182 ? 46.775  49.122  15.589  1.00 33.59 ? 182 GLU   A N   1 
ATOM   1305  C CA  . GLU   A  1 182 ? 47.752  48.244  14.928  1.00 33.67 ? 182 GLU   A CA  1 
ATOM   1306  C C   . GLU   A  1 182 ? 47.167  47.579  13.681  1.00 32.90 ? 182 GLU   A C   1 
ATOM   1307  O O   . GLU   A  1 182 ? 47.847  47.458  12.662  1.00 32.44 ? 182 GLU   A O   1 
ATOM   1308  C CB  . GLU   A  1 182 ? 48.250  47.160  15.891  1.00 34.62 ? 182 GLU   A CB  1 
ATOM   1309  C CG  . GLU   A  1 182 ? 49.136  47.677  17.019  1.00 35.41 ? 182 GLU   A CG  1 
ATOM   1310  C CD  . GLU   A  1 182 ? 49.269  46.703  18.182  1.00 36.33 ? 182 GLU   A CD  1 
ATOM   1311  O OE1 . GLU   A  1 182 ? 48.937  45.507  18.031  1.00 37.37 ? 182 GLU   A OE1 1 
ATOM   1312  O OE2 . GLU   A  1 182 ? 49.721  47.138  19.261  1.00 37.95 ? 182 GLU   A OE2 1 
ATOM   1313  N N   . TYR   A  1 183 ? 45.905  47.161  13.774  1.00 32.38 ? 183 TYR   A N   1 
ATOM   1314  C CA  . TYR   A  1 183 ? 45.211  46.508  12.660  1.00 31.70 ? 183 TYR   A CA  1 
ATOM   1315  C C   . TYR   A  1 183 ? 44.889  47.456  11.499  1.00 31.17 ? 183 TYR   A C   1 
ATOM   1316  O O   . TYR   A  1 183 ? 44.784  47.011  10.355  1.00 30.92 ? 183 TYR   A O   1 
ATOM   1317  C CB  . TYR   A  1 183 ? 43.920  45.835  13.144  1.00 31.68 ? 183 TYR   A CB  1 
ATOM   1318  C CG  . TYR   A  1 183 ? 43.505  44.669  12.287  1.00 31.73 ? 183 TYR   A CG  1 
ATOM   1319  C CD1 . TYR   A  1 183 ? 44.019  43.396  12.528  1.00 31.90 ? 183 TYR   A CD1 1 
ATOM   1320  C CD2 . TYR   A  1 183 ? 42.613  44.831  11.227  1.00 31.55 ? 183 TYR   A CD2 1 
ATOM   1321  C CE1 . TYR   A  1 183 ? 43.654  42.315  11.743  1.00 31.76 ? 183 TYR   A CE1 1 
ATOM   1322  C CE2 . TYR   A  1 183 ? 42.241  43.755  10.435  1.00 31.55 ? 183 TYR   A CE2 1 
ATOM   1323  C CZ  . TYR   A  1 183 ? 42.764  42.499  10.698  1.00 31.62 ? 183 TYR   A CZ  1 
ATOM   1324  O OH  . TYR   A  1 183 ? 42.405  41.427  9.919   1.00 31.49 ? 183 TYR   A OH  1 
ATOM   1325  N N   . GLY   A  1 184 ? 44.726  48.745  11.800  1.00 30.80 ? 184 GLY   A N   1 
ATOM   1326  C CA  . GLY   A  1 184 ? 44.367  49.761  10.806  1.00 30.75 ? 184 GLY   A CA  1 
ATOM   1327  C C   . GLY   A  1 184 ? 42.902  50.178  10.831  1.00 30.55 ? 184 GLY   A C   1 
ATOM   1328  O O   . GLY   A  1 184 ? 42.469  50.937  9.967   1.00 30.74 ? 184 GLY   A O   1 
ATOM   1329  N N   . LEU   A  1 185 ? 42.142  49.691  11.815  1.00 30.35 ? 185 LEU   A N   1 
ATOM   1330  C CA  . LEU   A  1 185 ? 40.731  50.064  11.985  1.00 30.34 ? 185 LEU   A CA  1 
ATOM   1331  C C   . LEU   A  1 185 ? 40.570  51.483  12.536  1.00 30.40 ? 185 LEU   A C   1 
ATOM   1332  O O   . LEU   A  1 185 ? 39.566  52.140  12.264  1.00 30.45 ? 185 LEU   A O   1 
ATOM   1333  C CB  . LEU   A  1 185 ? 40.012  49.066  12.901  1.00 30.06 ? 185 LEU   A CB  1 
ATOM   1334  C CG  . LEU   A  1 185 ? 39.890  47.636  12.360  1.00 30.09 ? 185 LEU   A CG  1 
ATOM   1335  C CD1 . LEU   A  1 185 ? 39.588  46.660  13.485  1.00 30.04 ? 185 LEU   A CD1 1 
ATOM   1336  C CD2 . LEU   A  1 185 ? 38.827  47.549  11.272  1.00 30.26 ? 185 LEU   A CD2 1 
ATOM   1337  N N   . ILE   A  1 186 ? 41.543  51.938  13.328  1.00 30.50 ? 186 ILE   A N   1 
ATOM   1338  C CA  . ILE   A  1 186 ? 41.622  53.338  13.758  1.00 30.57 ? 186 ILE   A CA  1 
ATOM   1339  C C   . ILE   A  1 186 ? 43.026  53.895  13.522  1.00 30.93 ? 186 ILE   A C   1 
ATOM   1340  O O   . ILE   A  1 186 ? 43.968  53.148  13.239  1.00 30.88 ? 186 ILE   A O   1 
ATOM   1341  C CB  . ILE   A  1 186 ? 41.190  53.524  15.235  1.00 30.49 ? 186 ILE   A CB  1 
ATOM   1342  C CG1 . ILE   A  1 186 ? 42.067  52.706  16.193  1.00 30.67 ? 186 ILE   A CG1 1 
ATOM   1343  C CG2 . ILE   A  1 186 ? 39.725  53.140  15.406  1.00 30.49 ? 186 ILE   A CG2 1 
ATOM   1344  C CD1 . ILE   A  1 186 ? 41.769  52.957  17.657  1.00 30.67 ? 186 ILE   A CD1 1 
ATOM   1345  N N   . ASP   A  1 187 ? 43.144  55.215  13.629  1.00 31.33 ? 187 ASP   A N   1 
ATOM   1346  C CA  . ASP   A  1 187 ? 44.398  55.931  13.385  1.00 31.93 ? 187 ASP   A CA  1 
ATOM   1347  C C   . ASP   A  1 187 ? 45.166  56.250  14.666  1.00 33.03 ? 187 ASP   A C   1 
ATOM   1348  O O   . ASP   A  1 187 ? 46.396  56.163  14.681  1.00 32.63 ? 187 ASP   A O   1 
ATOM   1349  C CB  . ASP   A  1 187 ? 44.110  57.219  12.617  1.00 31.68 ? 187 ASP   A CB  1 
ATOM   1350  C CG  . ASP   A  1 187 ? 43.473  56.954  11.270  1.00 31.41 ? 187 ASP   A CG  1 
ATOM   1351  O OD1 . ASP   A  1 187 ? 44.098  56.259  10.443  1.00 31.22 ? 187 ASP   A OD1 1 
ATOM   1352  O OD2 . ASP   A  1 187 ? 42.346  57.437  11.029  1.00 30.92 ? 187 ASP   A OD2 1 
ATOM   1353  N N   . GLU   A  1 188 ? 44.447  56.636  15.722  1.00 34.12 ? 188 GLU   A N   1 
ATOM   1354  C CA  . GLU   A  1 188 ? 45.059  56.983  17.010  1.00 35.70 ? 188 GLU   A CA  1 
ATOM   1355  C C   . GLU   A  1 188 ? 44.197  56.515  18.181  1.00 35.87 ? 188 GLU   A C   1 
ATOM   1356  O O   . GLU   A  1 188 ? 42.968  56.545  18.106  1.00 34.65 ? 188 GLU   A O   1 
ATOM   1357  C CB  . GLU   A  1 188 ? 45.260  58.503  17.117  1.00 37.00 ? 188 GLU   A CB  1 
ATOM   1358  C CG  . GLU   A  1 188 ? 46.307  59.104  16.179  1.00 38.21 ? 188 GLU   A CG  1 
ATOM   1359  C CD  . GLU   A  1 188 ? 47.732  58.634  16.452  1.00 39.51 ? 188 GLU   A CD  1 
ATOM   1360  O OE1 . GLU   A  1 188 ? 48.558  58.687  15.516  1.00 40.46 ? 188 GLU   A OE1 1 
ATOM   1361  O OE2 . GLU   A  1 188 ? 48.037  58.215  17.591  1.00 40.54 ? 188 GLU   A OE2 1 
ATOM   1362  N N   . VAL   A  1 189 ? 44.851  56.079  19.256  1.00 36.61 ? 189 VAL   A N   1 
ATOM   1363  C CA  . VAL   A  1 189 ? 44.194  55.882  20.544  1.00 37.58 ? 189 VAL   A CA  1 
ATOM   1364  C C   . VAL   A  1 189 ? 44.283  57.218  21.275  1.00 38.89 ? 189 VAL   A C   1 
ATOM   1365  O O   . VAL   A  1 189 ? 45.379  57.698  21.569  1.00 38.57 ? 189 VAL   A O   1 
ATOM   1366  C CB  . VAL   A  1 189 ? 44.856  54.764  21.376  1.00 37.46 ? 189 VAL   A CB  1 
ATOM   1367  C CG1 . VAL   A  1 189 ? 44.217  54.663  22.761  1.00 37.43 ? 189 VAL   A CG1 1 
ATOM   1368  C CG2 . VAL   A  1 189 ? 44.755  53.432  20.641  1.00 37.49 ? 189 VAL   A CG2 1 
ATOM   1369  N N   . MET   A  1 190 ? 43.127  57.813  21.556  1.00 40.74 ? 190 MET   A N   1 
ATOM   1370  C CA  . MET   A  1 190 ? 43.057  59.134  22.175  1.00 42.35 ? 190 MET   A CA  1 
ATOM   1371  C C   . MET   A  1 190 ? 43.338  59.000  23.676  1.00 43.27 ? 190 MET   A C   1 
ATOM   1372  O O   . MET   A  1 190 ? 42.424  58.805  24.482  1.00 42.97 ? 190 MET   A O   1 
ATOM   1373  C CB  . MET   A  1 190 ? 41.684  59.756  21.893  1.00 43.28 ? 190 MET   A CB  1 
ATOM   1374  C CG  . MET   A  1 190 ? 41.587  61.253  22.118  1.00 43.79 ? 190 MET   A CG  1 
ATOM   1375  S SD  . MET   A  1 190 ? 39.948  61.868  21.679  1.00 44.78 ? 190 MET   A SD  1 
ATOM   1376  C CE  . MET   A  1 190 ? 39.999  61.764  19.893  1.00 44.60 ? 190 MET   A CE  1 
ATOM   1377  N N   . VAL   A  1 191 ? 44.622  59.075  24.031  1.00 44.68 ? 191 VAL   A N   1 
ATOM   1378  C CA  . VAL   A  1 191 ? 45.065  58.925  25.428  1.00 46.18 ? 191 VAL   A CA  1 
ATOM   1379  C C   . VAL   A  1 191 ? 44.746  60.179  26.257  1.00 47.30 ? 191 VAL   A C   1 
ATOM   1380  O O   . VAL   A  1 191 ? 44.831  61.295  25.740  1.00 47.42 ? 191 VAL   A O   1 
ATOM   1381  C CB  . VAL   A  1 191 ? 46.577  58.590  25.549  1.00 46.45 ? 191 VAL   A CB  1 
ATOM   1382  C CG1 . VAL   A  1 191 ? 46.906  57.311  24.787  1.00 46.49 ? 191 VAL   A CG1 1 
ATOM   1383  C CG2 . VAL   A  1 191 ? 47.464  59.751  25.093  1.00 46.78 ? 191 VAL   A CG2 1 
ATOM   1384  N N   . PRO   A  1 192 ? 44.379  59.999  27.545  1.00 49.05 ? 192 PRO   A N   1 
ATOM   1385  C CA  . PRO   A  1 192 ? 44.007  61.142  28.385  1.00 50.49 ? 192 PRO   A CA  1 
ATOM   1386  C C   . PRO   A  1 192 ? 45.210  61.917  28.923  1.00 52.12 ? 192 PRO   A C   1 
ATOM   1387  O O   . PRO   A  1 192 ? 46.297  61.351  29.070  1.00 53.11 ? 192 PRO   A O   1 
ATOM   1388  C CB  . PRO   A  1 192 ? 43.240  60.486  29.535  1.00 50.16 ? 192 PRO   A CB  1 
ATOM   1389  C CG  . PRO   A  1 192 ? 43.862  59.141  29.670  1.00 49.85 ? 192 PRO   A CG  1 
ATOM   1390  C CD  . PRO   A  1 192 ? 44.270  58.725  28.284  1.00 49.26 ? 192 PRO   A CD  1 
ATOM   1391  N N   . GLU   A  1 193 ? 45.002  63.201  29.218  1.00 53.64 ? 193 GLU   A N   1 
ATOM   1392  C CA  . GLU   A  1 193 ? 46.035  64.045  29.825  1.00 54.98 ? 193 GLU   A CA  1 
ATOM   1393  C C   . GLU   A  1 193 ? 46.255  63.647  31.284  1.00 56.08 ? 193 GLU   A C   1 
ATOM   1394  O O   . GLU   A  1 193 ? 45.296  63.366  32.007  1.00 55.91 ? 193 GLU   A O   1 
ATOM   1395  C CB  . GLU   A  1 193 ? 45.643  65.523  29.745  1.00 55.21 ? 193 GLU   A CB  1 
ATOM   1396  N N   . THR   A  1 194 ? 47.519  63.630  31.707  1.00 57.73 ? 194 THR   A N   1 
ATOM   1397  C CA  . THR   A  1 194 ? 47.889  63.217  33.063  1.00 58.81 ? 194 THR   A CA  1 
ATOM   1398  C C   . THR   A  1 194 ? 47.543  64.300  34.082  1.00 58.96 ? 194 THR   A C   1 
ATOM   1399  O O   . THR   A  1 194 ? 46.664  64.114  34.924  1.00 59.98 ? 194 THR   A O   1 
ATOM   1400  C CB  . THR   A  1 194 ? 49.394  62.899  33.164  1.00 59.36 ? 194 THR   A CB  1 
ATOM   1401  O OG1 . THR   A  1 194 ? 50.158  64.037  32.743  1.00 59.63 ? 194 THR   A OG1 1 
ATOM   1402  C CG2 . THR   A  1 194 ? 49.751  61.701  32.292  1.00 59.29 ? 194 THR   A CG2 1 
ATOM   1403  N N   . LEU   B  1 3   ? 15.211  58.475  20.640  1.00 51.58 ? 3   LEU   B N   1 
ATOM   1404  C CA  . LEU   B  1 3   ? 14.496  59.733  20.263  1.00 51.38 ? 3   LEU   B CA  1 
ATOM   1405  C C   . LEU   B  1 3   ? 14.864  60.206  18.855  1.00 51.06 ? 3   LEU   B C   1 
ATOM   1406  O O   . LEU   B  1 3   ? 15.994  60.008  18.400  1.00 51.71 ? 3   LEU   B O   1 
ATOM   1407  C CB  . LEU   B  1 3   ? 14.805  60.846  21.270  1.00 51.31 ? 3   LEU   B CB  1 
ATOM   1408  N N   . ILE   B  1 4   ? 13.898  60.825  18.176  1.00 49.93 ? 4   ILE   B N   1 
ATOM   1409  C CA  . ILE   B  1 4   ? 14.133  61.480  16.888  1.00 48.76 ? 4   ILE   B CA  1 
ATOM   1410  C C   . ILE   B  1 4   ? 14.847  62.806  17.189  1.00 47.14 ? 4   ILE   B C   1 
ATOM   1411  O O   . ILE   B  1 4   ? 14.314  63.621  17.947  1.00 47.06 ? 4   ILE   B O   1 
ATOM   1412  C CB  . ILE   B  1 4   ? 12.807  61.745  16.130  1.00 49.23 ? 4   ILE   B CB  1 
ATOM   1413  C CG1 . ILE   B  1 4   ? 12.115  60.418  15.781  1.00 49.60 ? 4   ILE   B CG1 1 
ATOM   1414  C CG2 . ILE   B  1 4   ? 13.049  62.558  14.859  1.00 49.15 ? 4   ILE   B CG2 1 
ATOM   1415  C CD1 . ILE   B  1 4   ? 10.650  60.554  15.420  1.00 50.12 ? 4   ILE   B CD1 1 
ATOM   1416  N N   . PRO   B  1 5   ? 16.049  63.026  16.611  1.00 45.31 ? 5   PRO   B N   1 
ATOM   1417  C CA  . PRO   B  1 5   ? 16.830  64.213  16.978  1.00 44.24 ? 5   PRO   B CA  1 
ATOM   1418  C C   . PRO   B  1 5   ? 16.196  65.525  16.514  1.00 42.78 ? 5   PRO   B C   1 
ATOM   1419  O O   . PRO   B  1 5   ? 15.661  65.595  15.404  1.00 42.38 ? 5   PRO   B O   1 
ATOM   1420  C CB  . PRO   B  1 5   ? 18.169  63.985  16.270  1.00 44.92 ? 5   PRO   B CB  1 
ATOM   1421  C CG  . PRO   B  1 5   ? 17.827  63.139  15.097  1.00 45.07 ? 5   PRO   B CG  1 
ATOM   1422  C CD  . PRO   B  1 5   ? 16.732  62.231  15.572  1.00 45.25 ? 5   PRO   B CD  1 
ATOM   1423  N N   . THR   B  1 6   ? 16.254  66.538  17.376  1.00 41.26 ? 6   THR   B N   1 
ATOM   1424  C CA  . THR   B  1 6   ? 15.740  67.870  17.073  1.00 40.78 ? 6   THR   B CA  1 
ATOM   1425  C C   . THR   B  1 6   ? 16.884  68.728  16.536  1.00 41.03 ? 6   THR   B C   1 
ATOM   1426  O O   . THR   B  1 6   ? 17.938  68.823  17.169  1.00 40.19 ? 6   THR   B O   1 
ATOM   1427  C CB  . THR   B  1 6   ? 15.135  68.530  18.332  1.00 40.37 ? 6   THR   B CB  1 
ATOM   1428  O OG1 . THR   B  1 6   ? 14.094  67.695  18.855  1.00 39.28 ? 6   THR   B OG1 1 
ATOM   1429  C CG2 . THR   B  1 6   ? 14.552  69.910  18.025  1.00 40.41 ? 6   THR   B CG2 1 
ATOM   1430  N N   . VAL   B  1 7   ? 16.675  69.336  15.368  1.00 40.96 ? 7   VAL   B N   1 
ATOM   1431  C CA  . VAL   B  1 7   ? 17.631  70.296  14.799  1.00 42.08 ? 7   VAL   B CA  1 
ATOM   1432  C C   . VAL   B  1 7   ? 17.138  71.719  15.062  1.00 42.82 ? 7   VAL   B C   1 
ATOM   1433  O O   . VAL   B  1 7   ? 15.940  71.995  14.942  1.00 41.84 ? 7   VAL   B O   1 
ATOM   1434  C CB  . VAL   B  1 7   ? 17.903  70.070  13.286  1.00 41.72 ? 7   VAL   B CB  1 
ATOM   1435  C CG1 . VAL   B  1 7   ? 18.464  68.675  13.054  1.00 41.74 ? 7   VAL   B CG1 1 
ATOM   1436  C CG2 . VAL   B  1 7   ? 16.670  70.311  12.414  1.00 41.59 ? 7   VAL   B CG2 1 
ATOM   1437  N N   . ILE   B  1 8   ? 18.061  72.605  15.439  1.00 44.15 ? 8   ILE   B N   1 
ATOM   1438  C CA  . ILE   B  1 8   ? 17.740  74.003  15.744  1.00 45.78 ? 8   ILE   B CA  1 
ATOM   1439  C C   . ILE   B  1 8   ? 18.653  74.925  14.934  1.00 46.17 ? 8   ILE   B C   1 
ATOM   1440  O O   . ILE   B  1 8   ? 19.860  74.694  14.845  1.00 46.95 ? 8   ILE   B O   1 
ATOM   1441  C CB  . ILE   B  1 8   ? 17.825  74.294  17.266  1.00 46.76 ? 8   ILE   B CB  1 
ATOM   1442  C CG1 . ILE   B  1 8   ? 16.953  73.271  18.027  1.00 47.31 ? 8   ILE   B CG1 1 
ATOM   1443  C CG2 . ILE   B  1 8   ? 17.423  75.740  17.572  1.00 47.25 ? 8   ILE   B CG2 1 
ATOM   1444  C CD1 . ILE   B  1 8   ? 16.460  73.676  19.406  1.00 47.71 ? 8   ILE   B CD1 1 
ATOM   1445  N N   . GLU   B  1 9   ? 18.054  75.962  14.346  1.00 46.60 ? 9   GLU   B N   1 
ATOM   1446  C CA  . GLU   B  1 9   ? 18.750  76.913  13.479  1.00 46.94 ? 9   GLU   B CA  1 
ATOM   1447  C C   . GLU   B  1 9   ? 18.500  78.341  13.953  1.00 47.17 ? 9   GLU   B C   1 
ATOM   1448  O O   . GLU   B  1 9   ? 17.392  78.670  14.381  1.00 47.58 ? 9   GLU   B O   1 
ATOM   1449  C CB  . GLU   B  1 9   ? 18.262  76.754  12.041  1.00 46.76 ? 9   GLU   B CB  1 
ATOM   1450  C CG  . GLU   B  1 9   ? 18.704  75.457  11.387  1.00 46.86 ? 9   GLU   B CG  1 
ATOM   1451  C CD  . GLU   B  1 9   ? 18.046  75.231  10.043  1.00 46.80 ? 9   GLU   B CD  1 
ATOM   1452  O OE1 . GLU   B  1 9   ? 18.770  75.155  9.029   1.00 46.88 ? 9   GLU   B OE1 1 
ATOM   1453  O OE2 . GLU   B  1 9   ? 16.801  75.128  9.999   1.00 46.79 ? 9   GLU   B OE2 1 
ATOM   1454  N N   . THR   B  1 10  ? 19.528  79.182  13.856  1.00 47.95 ? 10  THR   B N   1 
ATOM   1455  C CA  . THR   B  1 10  ? 19.462  80.563  14.337  1.00 48.41 ? 10  THR   B CA  1 
ATOM   1456  C C   . THR   B  1 10  ? 18.610  81.438  13.413  1.00 48.33 ? 10  THR   B C   1 
ATOM   1457  O O   . THR   B  1 10  ? 18.950  81.623  12.242  1.00 48.18 ? 10  THR   B O   1 
ATOM   1458  C CB  . THR   B  1 10  ? 20.868  81.185  14.448  1.00 48.00 ? 10  THR   B CB  1 
ATOM   1459  N N   . THR   B  1 11  ? 17.505  81.960  13.951  1.00 48.55 ? 11  THR   B N   1 
ATOM   1460  C CA  . THR   B  1 11  ? 16.605  82.862  13.225  1.00 48.84 ? 11  THR   B CA  1 
ATOM   1461  C C   . THR   B  1 11  ? 16.890  84.326  13.566  1.00 49.26 ? 11  THR   B C   1 
ATOM   1462  O O   . THR   B  1 11  ? 17.559  84.626  14.558  1.00 48.67 ? 11  THR   B O   1 
ATOM   1463  C CB  . THR   B  1 11  ? 15.132  82.568  13.562  1.00 48.27 ? 11  THR   B CB  1 
ATOM   1464  N N   . ASN   B  1 12  ? 16.381  85.225  12.727  1.00 49.62 ? 12  ASN   B N   1 
ATOM   1465  C CA  . ASN   B  1 12  ? 16.481  86.676  12.959  1.00 49.79 ? 12  ASN   B CA  1 
ATOM   1466  C C   . ASN   B  1 12  ? 15.712  87.145  14.203  1.00 49.78 ? 12  ASN   B C   1 
ATOM   1467  O O   . ASN   B  1 12  ? 14.732  86.521  14.614  1.00 50.59 ? 12  ASN   B O   1 
ATOM   1468  C CB  . ASN   B  1 12  ? 16.043  87.473  11.709  1.00 49.84 ? 12  ASN   B CB  1 
ATOM   1469  C CG  . ASN   B  1 12  ? 14.536  87.422  11.438  1.00 49.83 ? 12  ASN   B CG  1 
ATOM   1470  O OD1 . ASN   B  1 12  ? 14.015  88.256  10.698  1.00 50.08 ? 12  ASN   B OD1 1 
ATOM   1471  N ND2 . ASN   B  1 12  ? 13.837  86.449  12.018  1.00 49.64 ? 12  ASN   B ND2 1 
ATOM   1472  N N   . GLU   B  1 15  ? 15.600  81.282  17.476  1.00 54.82 ? 15  GLU   B N   1 
ATOM   1473  C CA  . GLU   B  1 15  ? 15.972  79.886  17.276  1.00 54.40 ? 15  GLU   B CA  1 
ATOM   1474  C C   . GLU   B  1 15  ? 14.735  79.033  16.984  1.00 53.71 ? 15  GLU   B C   1 
ATOM   1475  O O   . GLU   B  1 15  ? 13.888  78.851  17.861  1.00 54.83 ? 15  GLU   B O   1 
ATOM   1476  C CB  . GLU   B  1 15  ? 16.700  79.348  18.510  1.00 54.52 ? 15  GLU   B CB  1 
ATOM   1477  N N   . ARG   B  1 16  ? 14.640  78.524  15.753  1.00 52.40 ? 16  ARG   B N   1 
ATOM   1478  C CA  . ARG   B  1 16  ? 13.522  77.675  15.322  1.00 50.63 ? 16  ARG   B CA  1 
ATOM   1479  C C   . ARG   B  1 16  ? 13.919  76.202  15.400  1.00 49.43 ? 16  ARG   B C   1 
ATOM   1480  O O   . ARG   B  1 16  ? 14.943  75.811  14.840  1.00 49.11 ? 16  ARG   B O   1 
ATOM   1481  C CB  . ARG   B  1 16  ? 13.117  78.021  13.888  1.00 50.41 ? 16  ARG   B CB  1 
ATOM   1482  N N   . ALA   B  1 17  ? 13.101  75.397  16.082  1.00 48.02 ? 17  ALA   B N   1 
ATOM   1483  C CA  . ALA   B  1 17  ? 13.376  73.972  16.303  1.00 46.80 ? 17  ALA   B CA  1 
ATOM   1484  C C   . ALA   B  1 17  ? 12.522  73.084  15.392  1.00 45.80 ? 17  ALA   B C   1 
ATOM   1485  O O   . ALA   B  1 17  ? 11.322  73.318  15.238  1.00 45.85 ? 17  ALA   B O   1 
ATOM   1486  C CB  . ALA   B  1 17  ? 13.131  73.616  17.761  1.00 46.75 ? 17  ALA   B CB  1 
ATOM   1487  N N   . TYR   B  1 18  ? 13.158  72.069  14.805  1.00 44.40 ? 18  TYR   B N   1 
ATOM   1488  C CA  . TYR   B  1 18  ? 12.510  71.089  13.924  1.00 43.44 ? 18  TYR   B CA  1 
ATOM   1489  C C   . TYR   B  1 18  ? 12.940  69.685  14.323  1.00 40.65 ? 18  TYR   B C   1 
ATOM   1490  O O   . TYR   B  1 18  ? 14.100  69.483  14.673  1.00 39.93 ? 18  TYR   B O   1 
ATOM   1491  C CB  . TYR   B  1 18  ? 12.976  71.288  12.479  1.00 45.13 ? 18  TYR   B CB  1 
ATOM   1492  C CG  . TYR   B  1 18  ? 12.350  72.434  11.725  1.00 47.29 ? 18  TYR   B CG  1 
ATOM   1493  C CD1 . TYR   B  1 18  ? 12.670  73.759  12.030  1.00 48.50 ? 18  TYR   B CD1 1 
ATOM   1494  C CD2 . TYR   B  1 18  ? 11.465  72.196  10.670  1.00 48.67 ? 18  TYR   B CD2 1 
ATOM   1495  C CE1 . TYR   B  1 18  ? 12.107  74.814  11.325  1.00 49.51 ? 18  TYR   B CE1 1 
ATOM   1496  C CE2 . TYR   B  1 18  ? 10.901  73.243  9.956   1.00 49.56 ? 18  TYR   B CE2 1 
ATOM   1497  C CZ  . TYR   B  1 18  ? 11.222  74.551  10.287  1.00 50.04 ? 18  TYR   B CZ  1 
ATOM   1498  O OH  . TYR   B  1 18  ? 10.658  75.592  9.584   1.00 51.22 ? 18  TYR   B OH  1 
ATOM   1499  N N   . ASP   B  1 19  ? 12.034  68.712  14.236  1.00 38.01 ? 19  ASP   B N   1 
ATOM   1500  C CA  . ASP   B  1 19  ? 12.453  67.305  14.213  1.00 36.78 ? 19  ASP   B CA  1 
ATOM   1501  C C   . ASP   B  1 19  ? 13.124  67.064  12.853  1.00 35.78 ? 19  ASP   B C   1 
ATOM   1502  O O   . ASP   B  1 19  ? 12.731  67.673  11.851  1.00 34.80 ? 19  ASP   B O   1 
ATOM   1503  C CB  . ASP   B  1 19  ? 11.285  66.337  14.492  1.00 36.57 ? 19  ASP   B CB  1 
ATOM   1504  C CG  . ASP   B  1 19  ? 10.318  66.198  13.321  1.00 36.36 ? 19  ASP   B CG  1 
ATOM   1505  O OD1 . ASP   B  1 19  ? 10.631  65.452  12.370  1.00 36.06 ? 19  ASP   B OD1 1 
ATOM   1506  O OD2 . ASP   B  1 19  ? 9.234   66.812  13.368  1.00 36.46 ? 19  ASP   B OD2 1 
ATOM   1507  N N   . ILE   B  1 20  ? 14.140  66.203  12.835  1.00 34.80 ? 20  ILE   B N   1 
ATOM   1508  C CA  . ILE   B  1 20  ? 15.003  66.016  11.652  1.00 34.36 ? 20  ILE   B CA  1 
ATOM   1509  C C   . ILE   B  1 20  ? 14.223  65.785  10.345  1.00 33.58 ? 20  ILE   B C   1 
ATOM   1510  O O   . ILE   B  1 20  ? 14.532  66.401  9.324   1.00 32.83 ? 20  ILE   B O   1 
ATOM   1511  C CB  . ILE   B  1 20  ? 16.064  64.896  11.881  1.00 34.46 ? 20  ILE   B CB  1 
ATOM   1512  C CG1 . ILE   B  1 20  ? 17.129  64.881  10.771  1.00 34.68 ? 20  ILE   B CG1 1 
ATOM   1513  C CG2 . ILE   B  1 20  ? 15.421  63.519  12.010  1.00 34.57 ? 20  ILE   B CG2 1 
ATOM   1514  C CD1 . ILE   B  1 20  ? 18.088  66.048  10.813  1.00 34.63 ? 20  ILE   B CD1 1 
ATOM   1515  N N   . TYR   B  1 21  ? 13.199  64.936  10.392  1.00 33.15 ? 21  TYR   B N   1 
ATOM   1516  C CA  . TYR   B  1 21  ? 12.468  64.531  9.182   1.00 32.92 ? 21  TYR   B CA  1 
ATOM   1517  C C   . TYR   B  1 21  ? 11.542  65.629  8.652   1.00 32.39 ? 21  TYR   B C   1 
ATOM   1518  O O   . TYR   B  1 21  ? 11.370  65.759  7.438   1.00 32.31 ? 21  TYR   B O   1 
ATOM   1519  C CB  . TYR   B  1 21  ? 11.692  63.232  9.425   1.00 33.18 ? 21  TYR   B CB  1 
ATOM   1520  C CG  . TYR   B  1 21  ? 12.576  62.090  9.886   1.00 33.75 ? 21  TYR   B CG  1 
ATOM   1521  C CD1 . TYR   B  1 21  ? 13.672  61.682  9.124   1.00 33.91 ? 21  TYR   B CD1 1 
ATOM   1522  C CD2 . TYR   B  1 21  ? 12.330  61.427  11.091  1.00 33.97 ? 21  TYR   B CD2 1 
ATOM   1523  C CE1 . TYR   B  1 21  ? 14.492  60.644  9.543   1.00 34.12 ? 21  TYR   B CE1 1 
ATOM   1524  C CE2 . TYR   B  1 21  ? 13.145  60.386  11.517  1.00 34.37 ? 21  TYR   B CE2 1 
ATOM   1525  C CZ  . TYR   B  1 21  ? 14.225  60.000  10.738  1.00 34.34 ? 21  TYR   B CZ  1 
ATOM   1526  O OH  . TYR   B  1 21  ? 15.040  58.973  11.146  1.00 34.71 ? 21  TYR   B OH  1 
ATOM   1527  N N   . SER   B  1 22  ? 10.959  66.415  9.556   1.00 31.54 ? 22  SER   B N   1 
ATOM   1528  C CA  . SER   B  1 22  ? 10.166  67.586  9.170   1.00 31.25 ? 22  SER   B CA  1 
ATOM   1529  C C   . SER   B  1 22  ? 11.037  68.673  8.531   1.00 30.68 ? 22  SER   B C   1 
ATOM   1530  O O   . SER   B  1 22  ? 10.594  69.353  7.605   1.00 30.06 ? 22  SER   B O   1 
ATOM   1531  C CB  . SER   B  1 22  ? 9.407   68.153  10.373  1.00 31.41 ? 22  SER   B CB  1 
ATOM   1532  O OG  . SER   B  1 22  ? 8.456   67.219  10.855  1.00 31.36 ? 22  SER   B OG  1 
ATOM   1533  N N   . ARG   B  1 23  ? 12.267  68.829  9.023   1.00 30.42 ? 23  ARG   B N   1 
ATOM   1534  C CA  . ARG   B  1 23  ? 13.235  69.751  8.417   1.00 30.35 ? 23  ARG   B CA  1 
ATOM   1535  C C   . ARG   B  1 23  ? 13.624  69.314  7.002   1.00 29.54 ? 23  ARG   B C   1 
ATOM   1536  O O   . ARG   B  1 23  ? 13.786  70.155  6.119   1.00 29.37 ? 23  ARG   B O   1 
ATOM   1537  C CB  . ARG   B  1 23  ? 14.491  69.891  9.291   1.00 30.63 ? 23  ARG   B CB  1 
ATOM   1538  C CG  . ARG   B  1 23  ? 15.574  70.821  8.741   1.00 31.22 ? 23  ARG   B CG  1 
ATOM   1539  C CD  . ARG   B  1 23  ? 15.109  72.265  8.623   1.00 31.68 ? 23  ARG   B CD  1 
ATOM   1540  N NE  . ARG   B  1 23  ? 16.073  73.095  7.901   1.00 32.04 ? 23  ARG   B NE  1 
ATOM   1541  C CZ  . ARG   B  1 23  ? 16.224  73.130  6.574   1.00 32.56 ? 23  ARG   B CZ  1 
ATOM   1542  N NH1 . ARG   B  1 23  ? 17.135  73.943  6.046   1.00 32.79 ? 23  ARG   B NH1 1 
ATOM   1543  N NH2 . ARG   B  1 23  ? 15.491  72.362  5.766   1.00 32.47 ? 23  ARG   B NH2 1 
ATOM   1544  N N   . LEU   B  1 24  ? 13.789  68.008  6.801   1.00 28.86 ? 24  LEU   B N   1 
ATOM   1545  C CA  . LEU   B  1 24  ? 14.034  67.461  5.459   1.00 28.74 ? 24  LEU   B CA  1 
ATOM   1546  C C   . LEU   B  1 24  ? 12.848  67.699  4.516   1.00 28.55 ? 24  LEU   B C   1 
ATOM   1547  O O   . LEU   B  1 24  ? 13.053  68.018  3.343   1.00 27.98 ? 24  LEU   B O   1 
ATOM   1548  C CB  . LEU   B  1 24  ? 14.410  65.970  5.516   1.00 28.76 ? 24  LEU   B CB  1 
ATOM   1549  C CG  . LEU   B  1 24  ? 15.916  65.670  5.552   1.00 28.79 ? 24  LEU   B CG  1 
ATOM   1550  C CD1 . LEU   B  1 24  ? 16.639  66.379  6.689   1.00 28.91 ? 24  LEU   B CD1 1 
ATOM   1551  C CD2 . LEU   B  1 24  ? 16.139  64.170  5.645   1.00 29.05 ? 24  LEU   B CD2 1 
ATOM   1552  N N   . LEU   B  1 25  ? 11.624  67.565  5.034   1.00 28.48 ? 25  LEU   B N   1 
ATOM   1553  C CA  . LEU   B  1 25  ? 10.407  67.839  4.251   1.00 28.80 ? 25  LEU   B CA  1 
ATOM   1554  C C   . LEU   B  1 25  ? 10.304  69.300  3.801   1.00 29.38 ? 25  LEU   B C   1 
ATOM   1555  O O   . LEU   B  1 25  ? 9.739   69.576  2.740   1.00 29.20 ? 25  LEU   B O   1 
ATOM   1556  C CB  . LEU   B  1 25  ? 9.144   67.445  5.033   1.00 28.58 ? 25  LEU   B CB  1 
ATOM   1557  C CG  . LEU   B  1 25  ? 7.791   67.581  4.314   1.00 28.41 ? 25  LEU   B CG  1 
ATOM   1558  C CD1 . LEU   B  1 25  ? 7.767   66.789  3.015   1.00 28.46 ? 25  LEU   B CD1 1 
ATOM   1559  C CD2 . LEU   B  1 25  ? 6.653   67.146  5.226   1.00 28.48 ? 25  LEU   B CD2 1 
ATOM   1560  N N   . LYS   B  1 26  ? 10.843  70.218  4.605   1.00 30.41 ? 26  LYS   B N   1 
ATOM   1561  C CA  . LYS   B  1 26  ? 10.946  71.639  4.233   1.00 31.61 ? 26  LYS   B CA  1 
ATOM   1562  C C   . LYS   B  1 26  ? 11.738  71.849  2.931   1.00 31.40 ? 26  LYS   B C   1 
ATOM   1563  O O   . LYS   B  1 26  ? 11.419  72.752  2.158   1.00 31.40 ? 26  LYS   B O   1 
ATOM   1564  C CB  . LYS   B  1 26  ? 11.571  72.455  5.376   1.00 32.64 ? 26  LYS   B CB  1 
ATOM   1565  C CG  . LYS   B  1 26  ? 11.365  73.959  5.274   1.00 33.84 ? 26  LYS   B CG  1 
ATOM   1566  C CD  . LYS   B  1 26  ? 11.913  74.670  6.504   1.00 34.75 ? 26  LYS   B CD  1 
ATOM   1567  C CE  . LYS   B  1 26  ? 11.526  76.142  6.535   1.00 35.44 ? 26  LYS   B CE  1 
ATOM   1568  N NZ  . LYS   B  1 26  ? 12.131  76.919  5.418   1.00 35.97 ? 26  LYS   B NZ  1 
ATOM   1569  N N   . ASP   B  1 27  ? 12.753  71.012  2.693   1.00 31.42 ? 27  ASP   B N   1 
ATOM   1570  C CA  . ASP   B  1 27  ? 13.502  70.997  1.420   1.00 31.35 ? 27  ASP   B CA  1 
ATOM   1571  C C   . ASP   B  1 27  ? 13.044  69.885  0.449   1.00 30.25 ? 27  ASP   B C   1 
ATOM   1572  O O   . ASP   B  1 27  ? 13.842  69.369  -0.341  1.00 29.82 ? 27  ASP   B O   1 
ATOM   1573  C CB  . ASP   B  1 27  ? 15.014  70.907  1.694   1.00 32.68 ? 27  ASP   B CB  1 
ATOM   1574  C CG  . ASP   B  1 27  ? 15.622  72.249  2.061   1.00 33.64 ? 27  ASP   B CG  1 
ATOM   1575  O OD1 . ASP   B  1 27  ? 15.184  72.851  3.061   1.00 34.56 ? 27  ASP   B OD1 1 
ATOM   1576  O OD2 . ASP   B  1 27  ? 16.544  72.698  1.348   1.00 35.38 ? 27  ASP   B OD2 1 
ATOM   1577  N N   . ARG   B  1 28  ? 11.754  69.543  0.503   1.00 28.76 ? 28  ARG   B N   1 
ATOM   1578  C CA  . ARG   B  1 28  ? 11.103  68.638  -0.455  1.00 28.08 ? 28  ARG   B CA  1 
ATOM   1579  C C   . ARG   B  1 28  ? 11.667  67.204  -0.481  1.00 27.41 ? 28  ARG   B C   1 
ATOM   1580  O O   . ARG   B  1 28  ? 11.618  66.536  -1.518  1.00 27.10 ? 28  ARG   B O   1 
ATOM   1581  C CB  . ARG   B  1 28  ? 11.107  69.262  -1.863  1.00 27.79 ? 28  ARG   B CB  1 
ATOM   1582  C CG  . ARG   B  1 28  ? 10.601  70.698  -1.900  1.00 27.81 ? 28  ARG   B CG  1 
ATOM   1583  C CD  . ARG   B  1 28  ? 10.671  71.295  -3.296  1.00 27.74 ? 28  ARG   B CD  1 
ATOM   1584  N NE  . ARG   B  1 28  ? 9.746   70.669  -4.240  1.00 27.47 ? 28  ARG   B NE  1 
ATOM   1585  C CZ  . ARG   B  1 28  ? 8.423   70.856  -4.274  1.00 27.72 ? 28  ARG   B CZ  1 
ATOM   1586  N NH1 . ARG   B  1 28  ? 7.805   71.651  -3.394  1.00 28.19 ? 28  ARG   B NH1 1 
ATOM   1587  N NH2 . ARG   B  1 28  ? 7.698   70.231  -5.199  1.00 27.35 ? 28  ARG   B NH2 1 
ATOM   1588  N N   . ILE   B  1 29  ? 12.177  66.739  0.664   1.00 26.77 ? 29  ILE   B N   1 
ATOM   1589  C CA  . ILE   B  1 29  ? 12.690  65.374  0.815   1.00 26.61 ? 29  ILE   B CA  1 
ATOM   1590  C C   . ILE   B  1 29  ? 11.672  64.550  1.608   1.00 26.28 ? 29  ILE   B C   1 
ATOM   1591  O O   . ILE   B  1 29  ? 11.323  64.914  2.733   1.00 26.30 ? 29  ILE   B O   1 
ATOM   1592  C CB  . ILE   B  1 29  ? 14.063  65.344  1.534   1.00 26.54 ? 29  ILE   B CB  1 
ATOM   1593  C CG1 . ILE   B  1 29  ? 15.115  66.111  0.719   1.00 26.84 ? 29  ILE   B CG1 1 
ATOM   1594  C CG2 . ILE   B  1 29  ? 14.528  63.906  1.761   1.00 26.49 ? 29  ILE   B CG2 1 
ATOM   1595  C CD1 . ILE   B  1 29  ? 16.330  66.539  1.516   1.00 26.93 ? 29  ILE   B CD1 1 
ATOM   1596  N N   . ILE   B  1 30  ? 11.208  63.448  1.018   1.00 25.87 ? 30  ILE   B N   1 
ATOM   1597  C CA  . ILE   B  1 30  ? 10.264  62.530  1.665   1.00 26.11 ? 30  ILE   B CA  1 
ATOM   1598  C C   . ILE   B  1 30  ? 10.993  61.233  2.014   1.00 26.19 ? 30  ILE   B C   1 
ATOM   1599  O O   . ILE   B  1 30  ? 11.703  60.673  1.175   1.00 25.42 ? 30  ILE   B O   1 
ATOM   1600  C CB  . ILE   B  1 30  ? 9.053   62.217  0.750   1.00 25.88 ? 30  ILE   B CB  1 
ATOM   1601  C CG1 . ILE   B  1 30  ? 8.226   63.487  0.509   1.00 25.88 ? 30  ILE   B CG1 1 
ATOM   1602  C CG2 . ILE   B  1 30  ? 8.180   61.114  1.353   1.00 25.91 ? 30  ILE   B CG2 1 
ATOM   1603  C CD1 . ILE   B  1 30  ? 7.169   63.349  -0.572  1.00 25.99 ? 30  ILE   B CD1 1 
ATOM   1604  N N   . MET   B  1 31  ? 10.786  60.754  3.241   1.00 26.71 ? 31  MET   B N   1 
ATOM   1605  C CA  . MET   B  1 31  ? 11.440  59.545  3.740   1.00 27.43 ? 31  MET   B CA  1 
ATOM   1606  C C   . MET   B  1 31  ? 10.532  58.323  3.609   1.00 27.44 ? 31  MET   B C   1 
ATOM   1607  O O   . MET   B  1 31  ? 9.471   58.261  4.235   1.00 27.12 ? 31  MET   B O   1 
ATOM   1608  C CB  . MET   B  1 31  ? 11.834  59.722  5.211   1.00 27.95 ? 31  MET   B CB  1 
ATOM   1609  C CG  . MET   B  1 31  ? 12.755  60.899  5.490   1.00 28.38 ? 31  MET   B CG  1 
ATOM   1610  S SD  . MET   B  1 31  ? 14.419  60.709  4.825   1.00 28.94 ? 31  MET   B SD  1 
ATOM   1611  C CE  . MET   B  1 31  ? 15.082  59.440  5.901   1.00 29.30 ? 31  MET   B CE  1 
ATOM   1612  N N   . LEU   B  1 32  ? 10.947  57.369  2.776   1.00 27.79 ? 32  LEU   B N   1 
ATOM   1613  C CA  . LEU   B  1 32  ? 10.389  56.018  2.779   1.00 27.79 ? 32  LEU   B CA  1 
ATOM   1614  C C   . LEU   B  1 32  ? 11.450  55.121  3.409   1.00 27.71 ? 32  LEU   B C   1 
ATOM   1615  O O   . LEU   B  1 32  ? 12.241  54.483  2.712   1.00 26.92 ? 32  LEU   B O   1 
ATOM   1616  C CB  . LEU   B  1 32  ? 10.021  55.566  1.358   1.00 28.17 ? 32  LEU   B CB  1 
ATOM   1617  C CG  . LEU   B  1 32  ? 9.547   54.123  1.139   1.00 28.54 ? 32  LEU   B CG  1 
ATOM   1618  C CD1 . LEU   B  1 32  ? 8.567   53.665  2.209   1.00 28.87 ? 32  LEU   B CD1 1 
ATOM   1619  C CD2 . LEU   B  1 32  ? 8.930   53.984  -0.246  1.00 28.90 ? 32  LEU   B CD2 1 
ATOM   1620  N N   . GLY   B  1 33  ? 11.466  55.109  4.742   1.00 27.63 ? 33  GLY   B N   1 
ATOM   1621  C CA  . GLY   B  1 33  ? 12.506  54.437  5.523   1.00 27.72 ? 33  GLY   B CA  1 
ATOM   1622  C C   . GLY   B  1 33  ? 12.025  53.284  6.389   1.00 27.91 ? 33  GLY   B C   1 
ATOM   1623  O O   . GLY   B  1 33  ? 12.671  52.948  7.384   1.00 27.82 ? 33  GLY   B O   1 
ATOM   1624  N N   . SER   B  1 34  ? 10.909  52.666  6.006   1.00 28.00 ? 34  SER   B N   1 
ATOM   1625  C CA  . SER   B  1 34  ? 10.316  51.574  6.780   1.00 28.51 ? 34  SER   B CA  1 
ATOM   1626  C C   . SER   B  1 34  ? 9.526   50.619  5.890   1.00 28.75 ? 34  SER   B C   1 
ATOM   1627  O O   . SER   B  1 34  ? 9.370   50.855  4.686   1.00 28.17 ? 34  SER   B O   1 
ATOM   1628  C CB  . SER   B  1 34  ? 9.415   52.142  7.884   1.00 28.68 ? 34  SER   B CB  1 
ATOM   1629  O OG  . SER   B  1 34  ? 8.326   52.864  7.341   1.00 28.68 ? 34  SER   B OG  1 
ATOM   1630  N N   . GLN   B  1 35  ? 9.043   49.535  6.495   1.00 28.99 ? 35  GLN   B N   1 
ATOM   1631  C CA  . GLN   B  1 35  ? 8.142   48.598  5.830   1.00 29.43 ? 35  GLN   B CA  1 
ATOM   1632  C C   . GLN   B  1 35  ? 6.891   49.340  5.361   1.00 29.10 ? 35  GLN   B C   1 
ATOM   1633  O O   . GLN   B  1 35  ? 6.347   50.176  6.085   1.00 28.51 ? 35  GLN   B O   1 
ATOM   1634  C CB  . GLN   B  1 35  ? 7.755   47.456  6.780   1.00 30.15 ? 35  GLN   B CB  1 
ATOM   1635  C CG  . GLN   B  1 35  ? 6.886   46.368  6.159   1.00 31.01 ? 35  GLN   B CG  1 
ATOM   1636  C CD  . GLN   B  1 35  ? 6.499   45.290  7.156   1.00 31.72 ? 35  GLN   B CD  1 
ATOM   1637  O OE1 . GLN   B  1 35  ? 7.341   44.782  7.898   1.00 32.49 ? 35  GLN   B OE1 1 
ATOM   1638  N NE2 . GLN   B  1 35  ? 5.218   44.934  7.178   1.00 31.74 ? 35  GLN   B NE2 1 
ATOM   1639  N N   . ILE   B  1 36  ? 6.444   49.022  4.150   1.00 28.95 ? 36  ILE   B N   1 
ATOM   1640  C CA  . ILE   B  1 36  ? 5.328   49.725  3.524   1.00 29.34 ? 36  ILE   B CA  1 
ATOM   1641  C C   . ILE   B  1 36  ? 4.015   49.109  4.016   1.00 29.44 ? 36  ILE   B C   1 
ATOM   1642  O O   . ILE   B  1 36  ? 3.658   47.994  3.630   1.00 30.08 ? 36  ILE   B O   1 
ATOM   1643  C CB  . ILE   B  1 36  ? 5.409   49.686  1.976   1.00 29.43 ? 36  ILE   B CB  1 
ATOM   1644  C CG1 . ILE   B  1 36  ? 6.788   50.173  1.499   1.00 29.57 ? 36  ILE   B CG1 1 
ATOM   1645  C CG2 . ILE   B  1 36  ? 4.319   50.556  1.350   1.00 29.48 ? 36  ILE   B CG2 1 
ATOM   1646  C CD1 . ILE   B  1 36  ? 6.950   50.255  -0.005  1.00 29.52 ? 36  ILE   B CD1 1 
ATOM   1647  N N   . ASP   B  1 37  ? 3.325   49.837  4.891   1.00 29.34 ? 37  ASP   B N   1 
ATOM   1648  C CA  . ASP   B  1 37  ? 1.939   49.531  5.265   1.00 29.71 ? 37  ASP   B CA  1 
ATOM   1649  C C   . ASP   B  1 37  ? 1.055   50.712  4.853   1.00 29.39 ? 37  ASP   B C   1 
ATOM   1650  O O   . ASP   B  1 37  ? 1.551   51.668  4.249   1.00 28.59 ? 37  ASP   B O   1 
ATOM   1651  C CB  . ASP   B  1 37  ? 1.828   49.189  6.766   1.00 29.97 ? 37  ASP   B CB  1 
ATOM   1652  C CG  . ASP   B  1 37  ? 2.214   50.344  7.690   1.00 30.30 ? 37  ASP   B CG  1 
ATOM   1653  O OD1 . ASP   B  1 37  ? 2.414   51.485  7.229   1.00 30.35 ? 37  ASP   B OD1 1 
ATOM   1654  O OD2 . ASP   B  1 37  ? 2.310   50.098  8.908   1.00 31.55 ? 37  ASP   B OD2 1 
ATOM   1655  N N   . ASP   B  1 38  ? -0.239  50.649  5.163   1.00 29.57 ? 38  ASP   B N   1 
ATOM   1656  C CA  . ASP   B  1 38  ? -1.162  51.738  4.814   1.00 29.92 ? 38  ASP   B CA  1 
ATOM   1657  C C   . ASP   B  1 38  ? -0.780  53.077  5.456   1.00 29.60 ? 38  ASP   B C   1 
ATOM   1658  O O   . ASP   B  1 38  ? -0.840  54.109  4.791   1.00 28.80 ? 38  ASP   B O   1 
ATOM   1659  C CB  . ASP   B  1 38  ? -2.615  51.374  5.162   1.00 30.81 ? 38  ASP   B CB  1 
ATOM   1660  C CG  . ASP   B  1 38  ? -3.191  50.289  4.256   1.00 31.38 ? 38  ASP   B CG  1 
ATOM   1661  O OD1 . ASP   B  1 38  ? -2.587  49.971  3.209   1.00 32.00 ? 38  ASP   B OD1 1 
ATOM   1662  O OD2 . ASP   B  1 38  ? -4.269  49.756  4.592   1.00 32.13 ? 38  ASP   B OD2 1 
ATOM   1663  N N   . ASN   B  1 39  ? -0.365  53.048  6.725   1.00 29.33 ? 39  ASN   B N   1 
ATOM   1664  C CA  . ASN   B  1 39  ? 0.041   54.267  7.449   1.00 29.52 ? 39  ASN   B CA  1 
ATOM   1665  C C   . ASN   B  1 39  ? 1.206   54.997  6.771   1.00 28.86 ? 39  ASN   B C   1 
ATOM   1666  O O   . ASN   B  1 39  ? 1.160   56.217  6.596   1.00 28.07 ? 39  ASN   B O   1 
ATOM   1667  C CB  . ASN   B  1 39  ? 0.424   53.942  8.901   1.00 30.19 ? 39  ASN   B CB  1 
ATOM   1668  C CG  . ASN   B  1 39  ? -0.760  53.485  9.737   1.00 30.97 ? 39  ASN   B CG  1 
ATOM   1669  O OD1 . ASN   B  1 39  ? -1.869  54.007  9.611   1.00 32.36 ? 39  ASN   B OD1 1 
ATOM   1670  N ND2 . ASN   B  1 39  ? -0.526  52.506  10.602  1.00 31.36 ? 39  ASN   B ND2 1 
ATOM   1671  N N   . VAL   B  1 40  ? 2.236   54.243  6.388   1.00 28.37 ? 40  VAL   B N   1 
ATOM   1672  C CA  . VAL   B  1 40  ? 3.406   54.801  5.692   1.00 28.13 ? 40  VAL   B CA  1 
ATOM   1673  C C   . VAL   B  1 40  ? 3.012   55.363  4.317   1.00 27.73 ? 40  VAL   B C   1 
ATOM   1674  O O   . VAL   B  1 40  ? 3.478   56.439  3.932   1.00 27.35 ? 40  VAL   B O   1 
ATOM   1675  C CB  . VAL   B  1 40  ? 4.545   53.754  5.561   1.00 28.53 ? 40  VAL   B CB  1 
ATOM   1676  C CG1 . VAL   B  1 40  ? 5.664   54.239  4.639   1.00 28.60 ? 40  VAL   B CG1 1 
ATOM   1677  C CG2 . VAL   B  1 40  ? 5.115   53.420  6.935   1.00 28.53 ? 40  VAL   B CG2 1 
ATOM   1678  N N   . ALA   B  1 41  ? 2.155   54.641  3.597   1.00 27.18 ? 41  ALA   B N   1 
ATOM   1679  C CA  . ALA   B  1 41  ? 1.655   55.094  2.294   1.00 27.00 ? 41  ALA   B CA  1 
ATOM   1680  C C   . ALA   B  1 41  ? 0.823   56.376  2.398   1.00 26.56 ? 41  ALA   B C   1 
ATOM   1681  O O   . ALA   B  1 41  ? 1.029   57.305  1.617   1.00 25.97 ? 41  ALA   B O   1 
ATOM   1682  C CB  . ALA   B  1 41  ? 0.851   53.995  1.615   1.00 27.13 ? 41  ALA   B CB  1 
ATOM   1683  N N   . ASN   B  1 42  ? -0.092  56.427  3.369   1.00 26.06 ? 42  ASN   B N   1 
ATOM   1684  C CA  . ASN   B  1 42  ? -0.939  57.615  3.591   1.00 26.19 ? 42  ASN   B CA  1 
ATOM   1685  C C   . ASN   B  1 42  ? -0.110  58.867  3.874   1.00 25.68 ? 42  ASN   B C   1 
ATOM   1686  O O   . ASN   B  1 42  ? -0.406  59.942  3.347   1.00 25.59 ? 42  ASN   B O   1 
ATOM   1687  C CB  . ASN   B  1 42  ? -1.914  57.405  4.760   1.00 26.63 ? 42  ASN   B CB  1 
ATOM   1688  C CG  . ASN   B  1 42  ? -2.876  56.253  4.533   1.00 26.87 ? 42  ASN   B CG  1 
ATOM   1689  O OD1 . ASN   B  1 42  ? -3.207  55.907  3.399   1.00 27.27 ? 42  ASN   B OD1 1 
ATOM   1690  N ND2 . ASN   B  1 42  ? -3.313  55.638  5.624   1.00 26.99 ? 42  ASN   B ND2 1 
ATOM   1691  N N   . SER   B  1 43  ? 0.920   58.714  4.707   1.00 25.17 ? 43  SER   B N   1 
ATOM   1692  C CA  . SER   B  1 43  ? 1.839   59.806  5.032   1.00 24.99 ? 43  SER   B CA  1 
ATOM   1693  C C   . SER   B  1 43  ? 2.581   60.313  3.793   1.00 24.64 ? 43  SER   B C   1 
ATOM   1694  O O   . SER   B  1 43  ? 2.604   61.513  3.534   1.00 23.81 ? 43  SER   B O   1 
ATOM   1695  C CB  . SER   B  1 43  ? 2.851   59.354  6.090   1.00 25.00 ? 43  SER   B CB  1 
ATOM   1696  O OG  . SER   B  1 43  ? 3.667   60.432  6.509   1.00 25.04 ? 43  SER   B OG  1 
ATOM   1697  N N   . ILE   B  1 44  ? 3.167   59.387  3.035   1.00 24.79 ? 44  ILE   B N   1 
ATOM   1698  C CA  . ILE   B  1 44  ? 3.951   59.723  1.833   1.00 25.16 ? 44  ILE   B CA  1 
ATOM   1699  C C   . ILE   B  1 44  ? 3.068   60.333  0.737   1.00 25.42 ? 44  ILE   B C   1 
ATOM   1700  O O   . ILE   B  1 44  ? 3.464   61.308  0.091   1.00 25.89 ? 44  ILE   B O   1 
ATOM   1701  C CB  . ILE   B  1 44  ? 4.741   58.492  1.310   1.00 25.16 ? 44  ILE   B CB  1 
ATOM   1702  C CG1 . ILE   B  1 44  ? 5.854   58.140  2.308   1.00 25.10 ? 44  ILE   B CG1 1 
ATOM   1703  C CG2 . ILE   B  1 44  ? 5.343   58.751  -0.073  1.00 25.08 ? 44  ILE   B CG2 1 
ATOM   1704  C CD1 . ILE   B  1 44  ? 6.467   56.773  2.108   1.00 25.19 ? 44  ILE   B CD1 1 
ATOM   1705  N N   . VAL   B  1 45  ? 1.882   59.761  0.543   1.00 25.35 ? 45  VAL   B N   1 
ATOM   1706  C CA  . VAL   B  1 45  ? 0.887   60.301  -0.392  1.00 25.28 ? 45  VAL   B CA  1 
ATOM   1707  C C   . VAL   B  1 45  ? 0.515   61.743  -0.013  1.00 25.26 ? 45  VAL   B C   1 
ATOM   1708  O O   . VAL   B  1 45  ? 0.484   62.622  -0.879  1.00 24.73 ? 45  VAL   B O   1 
ATOM   1709  C CB  . VAL   B  1 45  ? -0.366  59.386  -0.469  1.00 25.44 ? 45  VAL   B CB  1 
ATOM   1710  C CG1 . VAL   B  1 45  ? -1.539  60.074  -1.164  1.00 25.54 ? 45  VAL   B CG1 1 
ATOM   1711  C CG2 . VAL   B  1 45  ? -0.024  58.079  -1.177  1.00 25.38 ? 45  VAL   B CG2 1 
ATOM   1712  N N   . SER   B  1 46  ? 0.259   61.974  1.276   1.00 25.05 ? 46  SER   B N   1 
ATOM   1713  C CA  . SER   B  1 46  ? -0.087  63.306  1.785   1.00 25.20 ? 46  SER   B CA  1 
ATOM   1714  C C   . SER   B  1 46  ? 1.051   64.311  1.618   1.00 25.44 ? 46  SER   B C   1 
ATOM   1715  O O   . SER   B  1 46  ? 0.811   65.465  1.253   1.00 25.83 ? 46  SER   B O   1 
ATOM   1716  C CB  . SER   B  1 46  ? -0.497  63.228  3.258   1.00 25.44 ? 46  SER   B CB  1 
ATOM   1717  O OG  . SER   B  1 46  ? -1.649  62.419  3.422   1.00 25.37 ? 46  SER   B OG  1 
ATOM   1718  N N   . GLN   B  1 47  ? 2.280   63.870  1.891   1.00 25.58 ? 47  GLN   B N   1 
ATOM   1719  C CA  . GLN   B  1 47  ? 3.474   64.696  1.682   1.00 25.95 ? 47  GLN   B CA  1 
ATOM   1720  C C   . GLN   B  1 47  ? 3.651   65.099  0.215   1.00 26.07 ? 47  GLN   B C   1 
ATOM   1721  O O   . GLN   B  1 47  ? 3.934   66.261  -0.072  1.00 25.81 ? 47  GLN   B O   1 
ATOM   1722  C CB  . GLN   B  1 47  ? 4.730   63.982  2.190   1.00 25.75 ? 47  GLN   B CB  1 
ATOM   1723  C CG  . GLN   B  1 47  ? 4.812   63.892  3.705   1.00 25.79 ? 47  GLN   B CG  1 
ATOM   1724  C CD  . GLN   B  1 47  ? 5.880   62.925  4.170   1.00 26.01 ? 47  GLN   B CD  1 
ATOM   1725  O OE1 . GLN   B  1 47  ? 5.577   61.843  4.682   1.00 26.63 ? 47  GLN   B OE1 1 
ATOM   1726  N NE2 . GLN   B  1 47  ? 7.139   63.303  3.985   1.00 25.46 ? 47  GLN   B NE2 1 
ATOM   1727  N N   . LEU   B  1 48  ? 3.477   64.144  -0.699  1.00 26.40 ? 48  LEU   B N   1 
ATOM   1728  C CA  . LEU   B  1 48  ? 3.512   64.424  -2.144  1.00 27.11 ? 48  LEU   B CA  1 
ATOM   1729  C C   . LEU   B  1 48  ? 2.464   65.463  -2.563  1.00 27.47 ? 48  LEU   B C   1 
ATOM   1730  O O   . LEU   B  1 48  ? 2.769   66.373  -3.341  1.00 27.35 ? 48  LEU   B O   1 
ATOM   1731  C CB  . LEU   B  1 48  ? 3.318   63.138  -2.961  1.00 27.24 ? 48  LEU   B CB  1 
ATOM   1732  C CG  . LEU   B  1 48  ? 4.475   62.134  -2.956  1.00 27.34 ? 48  LEU   B CG  1 
ATOM   1733  C CD1 . LEU   B  1 48  ? 4.004   60.778  -3.467  1.00 27.52 ? 48  LEU   B CD1 1 
ATOM   1734  C CD2 . LEU   B  1 48  ? 5.652   62.638  -3.780  1.00 27.32 ? 48  LEU   B CD2 1 
ATOM   1735  N N   . LEU   B  1 49  ? 1.244   65.325  -2.041  1.00 27.62 ? 49  LEU   B N   1 
ATOM   1736  C CA  . LEU   B  1 49  ? 0.161   66.278  -2.315  1.00 28.08 ? 49  LEU   B CA  1 
ATOM   1737  C C   . LEU   B  1 49  ? 0.447   67.664  -1.726  1.00 28.45 ? 49  LEU   B C   1 
ATOM   1738  O O   . LEU   B  1 49  ? 0.071   68.677  -2.318  1.00 28.28 ? 49  LEU   B O   1 
ATOM   1739  C CB  . LEU   B  1 49  ? -1.180  65.758  -1.782  1.00 28.22 ? 49  LEU   B CB  1 
ATOM   1740  C CG  . LEU   B  1 49  ? -2.440  66.506  -2.239  1.00 28.24 ? 49  LEU   B CG  1 
ATOM   1741  C CD1 . LEU   B  1 49  ? -2.773  66.171  -3.688  1.00 28.22 ? 49  LEU   B CD1 1 
ATOM   1742  C CD2 . LEU   B  1 49  ? -3.618  66.184  -1.330  1.00 28.48 ? 49  LEU   B CD2 1 
ATOM   1743  N N   . PHE   B  1 50  ? 1.096   67.702  -0.562  1.00 28.65 ? 50  PHE   B N   1 
ATOM   1744  C CA  . PHE   B  1 50  ? 1.499   68.965  0.061   1.00 28.92 ? 50  PHE   B CA  1 
ATOM   1745  C C   . PHE   B  1 50  ? 2.592   69.682  -0.738  1.00 29.30 ? 50  PHE   B C   1 
ATOM   1746  O O   . PHE   B  1 50  ? 2.482   70.881  -0.991  1.00 29.71 ? 50  PHE   B O   1 
ATOM   1747  C CB  . PHE   B  1 50  ? 1.971   68.737  1.502   1.00 29.00 ? 50  PHE   B CB  1 
ATOM   1748  C CG  . PHE   B  1 50  ? 2.497   69.979  2.169   1.00 29.11 ? 50  PHE   B CG  1 
ATOM   1749  C CD1 . PHE   B  1 50  ? 1.630   70.990  2.562   1.00 29.22 ? 50  PHE   B CD1 1 
ATOM   1750  C CD2 . PHE   B  1 50  ? 3.861   70.143  2.399   1.00 29.28 ? 50  PHE   B CD2 1 
ATOM   1751  C CE1 . PHE   B  1 50  ? 2.105   72.140  3.174   1.00 29.12 ? 50  PHE   B CE1 1 
ATOM   1752  C CE2 . PHE   B  1 50  ? 4.343   71.291  3.012   1.00 29.26 ? 50  PHE   B CE2 1 
ATOM   1753  C CZ  . PHE   B  1 50  ? 3.464   72.291  3.397   1.00 29.23 ? 50  PHE   B CZ  1 
ATOM   1754  N N   . LEU   B  1 51  ? 3.637   68.950  -1.125  1.00 29.34 ? 51  LEU   B N   1 
ATOM   1755  C CA  . LEU   B  1 51  ? 4.776   69.542  -1.840  1.00 29.71 ? 51  LEU   B CA  1 
ATOM   1756  C C   . LEU   B  1 51  ? 4.419   70.071  -3.235  1.00 30.44 ? 51  LEU   B C   1 
ATOM   1757  O O   . LEU   B  1 51  ? 4.887   71.144  -3.622  1.00 30.52 ? 51  LEU   B O   1 
ATOM   1758  C CB  . LEU   B  1 51  ? 5.942   68.550  -1.941  1.00 29.22 ? 51  LEU   B CB  1 
ATOM   1759  C CG  . LEU   B  1 51  ? 6.654   68.167  -0.640  1.00 28.89 ? 51  LEU   B CG  1 
ATOM   1760  C CD1 . LEU   B  1 51  ? 7.777   67.193  -0.957  1.00 28.67 ? 51  LEU   B CD1 1 
ATOM   1761  C CD2 . LEU   B  1 51  ? 7.188   69.384  0.103   1.00 28.78 ? 51  LEU   B CD2 1 
ATOM   1762  N N   . GLN   B  1 52  ? 3.609   69.323  -3.984  1.00 31.04 ? 52  GLN   B N   1 
ATOM   1763  C CA  . GLN   B  1 52  ? 3.105   69.802  -5.286  1.00 31.94 ? 52  GLN   B CA  1 
ATOM   1764  C C   . GLN   B  1 52  ? 2.240   71.064  -5.156  1.00 31.96 ? 52  GLN   B C   1 
ATOM   1765  O O   . GLN   B  1 52  ? 2.273   71.927  -6.033  1.00 31.61 ? 52  GLN   B O   1 
ATOM   1766  C CB  . GLN   B  1 52  ? 2.360   68.696  -6.054  1.00 32.56 ? 52  GLN   B CB  1 
ATOM   1767  C CG  . GLN   B  1 52  ? 1.068   68.198  -5.417  1.00 33.23 ? 52  GLN   B CG  1 
ATOM   1768  C CD  . GLN   B  1 52  ? -0.188  68.896  -5.920  1.00 33.84 ? 52  GLN   B CD  1 
ATOM   1769  O OE1 . GLN   B  1 52  ? -0.978  69.422  -5.131  1.00 34.19 ? 52  GLN   B OE1 1 
ATOM   1770  N NE2 . GLN   B  1 52  ? -0.384  68.891  -7.234  1.00 34.11 ? 52  GLN   B NE2 1 
ATOM   1771  N N   . ALA   B  1 53  ? 1.490   71.171  -4.059  1.00 32.32 ? 53  ALA   B N   1 
ATOM   1772  C CA  . ALA   B  1 53  ? 0.704   72.373  -3.758  1.00 33.10 ? 53  ALA   B CA  1 
ATOM   1773  C C   . ALA   B  1 53  ? 1.588   73.578  -3.425  1.00 33.39 ? 53  ALA   B C   1 
ATOM   1774  O O   . ALA   B  1 53  ? 1.299   74.694  -3.863  1.00 34.03 ? 53  ALA   B O   1 
ATOM   1775  C CB  . ALA   B  1 53  ? -0.268  72.103  -2.620  1.00 33.15 ? 53  ALA   B CB  1 
ATOM   1776  N N   . GLN   B  1 54  ? 2.649   73.352  -2.649  1.00 33.45 ? 54  GLN   B N   1 
ATOM   1777  C CA  . GLN   B  1 54  ? 3.647   74.394  -2.362  1.00 33.67 ? 54  GLN   B CA  1 
ATOM   1778  C C   . GLN   B  1 54  ? 4.334   74.894  -3.629  1.00 33.53 ? 54  GLN   B C   1 
ATOM   1779  O O   . GLN   B  1 54  ? 4.469   76.103  -3.836  1.00 32.66 ? 54  GLN   B O   1 
ATOM   1780  C CB  . GLN   B  1 54  ? 4.723   73.886  -1.396  1.00 34.17 ? 54  GLN   B CB  1 
ATOM   1781  C CG  . GLN   B  1 54  ? 4.297   73.823  0.060   1.00 34.52 ? 54  GLN   B CG  1 
ATOM   1782  C CD  . GLN   B  1 54  ? 5.486   73.802  1.001   1.00 35.30 ? 54  GLN   B CD  1 
ATOM   1783  O OE1 . GLN   B  1 54  ? 6.471   73.100  0.762   1.00 35.83 ? 54  GLN   B OE1 1 
ATOM   1784  N NE2 . GLN   B  1 54  ? 5.404   74.581  2.075   1.00 35.56 ? 54  GLN   B NE2 1 
ATOM   1785  N N   . ASP   B  1 55  ? 4.779   73.950  -4.455  1.00 33.42 ? 55  ASP   B N   1 
ATOM   1786  C CA  . ASP   B  1 55  ? 5.467   74.255  -5.705  1.00 33.82 ? 55  ASP   B CA  1 
ATOM   1787  C C   . ASP   B  1 55  ? 5.272   73.094  -6.686  1.00 33.92 ? 55  ASP   B C   1 
ATOM   1788  O O   . ASP   B  1 55  ? 5.699   71.970  -6.415  1.00 34.27 ? 55  ASP   B O   1 
ATOM   1789  C CB  . ASP   B  1 55  ? 6.959   74.500  -5.432  1.00 33.95 ? 55  ASP   B CB  1 
ATOM   1790  C CG  . ASP   B  1 55  ? 7.645   75.275  -6.547  1.00 34.18 ? 55  ASP   B CG  1 
ATOM   1791  O OD1 . ASP   B  1 55  ? 7.654   74.796  -7.700  1.00 34.19 ? 55  ASP   B OD1 1 
ATOM   1792  O OD2 . ASP   B  1 55  ? 8.191   76.362  -6.263  1.00 34.83 ? 55  ASP   B OD2 1 
ATOM   1793  N N   . SER   B  1 56  ? 4.623   73.373  -7.815  1.00 34.15 ? 56  SER   B N   1 
ATOM   1794  C CA  . SER   B  1 56  ? 4.379   72.365  -8.854  1.00 34.42 ? 56  SER   B CA  1 
ATOM   1795  C C   . SER   B  1 56  ? 5.563   72.151  -9.815  1.00 34.16 ? 56  SER   B C   1 
ATOM   1796  O O   . SER   B  1 56  ? 5.540   71.206  -10.606 1.00 34.01 ? 56  SER   B O   1 
ATOM   1797  C CB  . SER   B  1 56  ? 3.119   72.725  -9.651  1.00 34.80 ? 56  SER   B CB  1 
ATOM   1798  O OG  . SER   B  1 56  ? 3.212   74.029  -10.195 1.00 35.13 ? 56  SER   B OG  1 
ATOM   1799  N N   . GLU   B  1 57  ? 6.583   73.014  -9.744  1.00 34.10 ? 57  GLU   B N   1 
ATOM   1800  C CA  . GLU   B  1 57  ? 7.751   72.956  -10.637 1.00 34.24 ? 57  GLU   B CA  1 
ATOM   1801  C C   . GLU   B  1 57  ? 8.979   72.266  -10.026 1.00 34.20 ? 57  GLU   B C   1 
ATOM   1802  O O   . GLU   B  1 57  ? 9.652   71.492  -10.708 1.00 34.84 ? 57  GLU   B O   1 
ATOM   1803  C CB  . GLU   B  1 57  ? 8.138   74.372  -11.078 1.00 34.00 ? 57  GLU   B CB  1 
ATOM   1804  N N   . LYS   B  1 58  ? 9.275   72.559  -8.758  1.00 34.08 ? 58  LYS   B N   1 
ATOM   1805  C CA  . LYS   B  1 58  ? 10.481  72.042  -8.086  1.00 33.83 ? 58  LYS   B CA  1 
ATOM   1806  C C   . LYS   B  1 58  ? 10.449  70.524  -7.899  1.00 32.86 ? 58  LYS   B C   1 
ATOM   1807  O O   . LYS   B  1 58  ? 9.397   69.957  -7.609  1.00 32.13 ? 58  LYS   B O   1 
ATOM   1808  C CB  . LYS   B  1 58  ? 10.670  72.696  -6.712  1.00 34.52 ? 58  LYS   B CB  1 
ATOM   1809  C CG  . LYS   B  1 58  ? 11.164  74.131  -6.748  1.00 35.08 ? 58  LYS   B CG  1 
ATOM   1810  C CD  . LYS   B  1 58  ? 11.445  74.638  -5.341  1.00 35.73 ? 58  LYS   B CD  1 
ATOM   1811  C CE  . LYS   B  1 58  ? 12.232  75.936  -5.357  1.00 36.40 ? 58  LYS   B CE  1 
ATOM   1812  N NZ  . LYS   B  1 58  ? 12.457  76.471  -3.984  1.00 36.77 ? 58  LYS   B NZ  1 
ATOM   1813  N N   . ASP   B  1 59  ? 11.610  69.883  -8.046  1.00 31.70 ? 59  ASP   B N   1 
ATOM   1814  C CA  . ASP   B  1 59  ? 11.727  68.433  -7.858  1.00 30.93 ? 59  ASP   B CA  1 
ATOM   1815  C C   . ASP   B  1 59  ? 11.420  68.021  -6.419  1.00 30.42 ? 59  ASP   B C   1 
ATOM   1816  O O   . ASP   B  1 59  ? 11.620  68.794  -5.478  1.00 30.08 ? 59  ASP   B O   1 
ATOM   1817  C CB  . ASP   B  1 59  ? 13.133  67.929  -8.225  1.00 30.79 ? 59  ASP   B CB  1 
ATOM   1818  C CG  . ASP   B  1 59  ? 13.367  67.834  -9.727  1.00 30.74 ? 59  ASP   B CG  1 
ATOM   1819  O OD1 . ASP   B  1 59  ? 12.529  68.312  -10.521 1.00 30.62 ? 59  ASP   B OD1 1 
ATOM   1820  O OD2 . ASP   B  1 59  ? 14.414  67.270  -10.112 1.00 30.48 ? 59  ASP   B OD2 1 
ATOM   1821  N N   . ILE   B  1 60  ? 10.914  66.799  -6.276  1.00 30.39 ? 60  ILE   B N   1 
ATOM   1822  C CA  . ILE   B  1 60  ? 10.719  66.153  -4.983  1.00 30.00 ? 60  ILE   B CA  1 
ATOM   1823  C C   . ILE   B  1 60  ? 11.726  65.008  -4.922  1.00 29.79 ? 60  ILE   B C   1 
ATOM   1824  O O   . ILE   B  1 60  ? 12.049  64.402  -5.947  1.00 29.74 ? 60  ILE   B O   1 
ATOM   1825  C CB  . ILE   B  1 60  ? 9.268   65.638  -4.824  1.00 30.10 ? 60  ILE   B CB  1 
ATOM   1826  C CG1 . ILE   B  1 60  ? 8.290   66.822  -4.814  1.00 30.01 ? 60  ILE   B CG1 1 
ATOM   1827  C CG2 . ILE   B  1 60  ? 9.107   64.813  -3.548  1.00 30.12 ? 60  ILE   B CG2 1 
ATOM   1828  C CD1 . ILE   B  1 60  ? 6.837   66.439  -5.005  1.00 30.02 ? 60  ILE   B CD1 1 
ATOM   1829  N N   . TYR   B  1 61  ? 12.228  64.730  -3.722  1.00 29.50 ? 61  TYR   B N   1 
ATOM   1830  C CA  . TYR   B  1 61  ? 13.235  63.698  -3.513  1.00 29.28 ? 61  TYR   B CA  1 
ATOM   1831  C C   . TYR   B  1 61  ? 12.686  62.632  -2.569  1.00 28.98 ? 61  TYR   B C   1 
ATOM   1832  O O   . TYR   B  1 61  ? 12.414  62.914  -1.401  1.00 29.00 ? 61  TYR   B O   1 
ATOM   1833  C CB  . TYR   B  1 61  ? 14.504  64.322  -2.939  1.00 29.58 ? 61  TYR   B CB  1 
ATOM   1834  C CG  . TYR   B  1 61  ? 15.105  65.398  -3.821  1.00 30.03 ? 61  TYR   B CG  1 
ATOM   1835  C CD1 . TYR   B  1 61  ? 14.646  66.717  -3.760  1.00 30.19 ? 61  TYR   B CD1 1 
ATOM   1836  C CD2 . TYR   B  1 61  ? 16.138  65.103  -4.714  1.00 30.27 ? 61  TYR   B CD2 1 
ATOM   1837  C CE1 . TYR   B  1 61  ? 15.195  67.708  -4.565  1.00 30.51 ? 61  TYR   B CE1 1 
ATOM   1838  C CE2 . TYR   B  1 61  ? 16.699  66.090  -5.516  1.00 30.51 ? 61  TYR   B CE2 1 
ATOM   1839  C CZ  . TYR   B  1 61  ? 16.224  67.389  -5.440  1.00 30.67 ? 61  TYR   B CZ  1 
ATOM   1840  O OH  . TYR   B  1 61  ? 16.774  68.365  -6.239  1.00 31.74 ? 61  TYR   B OH  1 
ATOM   1841  N N   . LEU   B  1 62  ? 12.512  61.418  -3.089  1.00 27.80 ? 62  LEU   B N   1 
ATOM   1842  C CA  . LEU   B  1 62  ? 12.039  60.283  -2.302  1.00 27.21 ? 62  LEU   B CA  1 
ATOM   1843  C C   . LEU   B  1 62  ? 13.220  59.411  -1.877  1.00 26.91 ? 62  LEU   B C   1 
ATOM   1844  O O   . LEU   B  1 62  ? 13.827  58.725  -2.698  1.00 26.62 ? 62  LEU   B O   1 
ATOM   1845  C CB  . LEU   B  1 62  ? 11.021  59.464  -3.103  1.00 27.14 ? 62  LEU   B CB  1 
ATOM   1846  C CG  . LEU   B  1 62  ? 10.333  58.291  -2.393  1.00 26.96 ? 62  LEU   B CG  1 
ATOM   1847  C CD1 . LEU   B  1 62  ? 9.638   58.734  -1.112  1.00 26.93 ? 62  LEU   B CD1 1 
ATOM   1848  C CD2 . LEU   B  1 62  ? 9.343   57.629  -3.337  1.00 26.87 ? 62  LEU   B CD2 1 
ATOM   1849  N N   . TYR   B  1 63  ? 13.548  59.470  -0.589  1.00 26.56 ? 63  TYR   B N   1 
ATOM   1850  C CA  . TYR   B  1 63  ? 14.554  58.598  0.022   1.00 26.33 ? 63  TYR   B CA  1 
ATOM   1851  C C   . TYR   B  1 63  ? 13.931  57.221  0.228   1.00 26.63 ? 63  TYR   B C   1 
ATOM   1852  O O   . TYR   B  1 63  ? 12.843  57.123  0.799   1.00 27.06 ? 63  TYR   B O   1 
ATOM   1853  C CB  . TYR   B  1 63  ? 15.015  59.201  1.358   1.00 26.17 ? 63  TYR   B CB  1 
ATOM   1854  C CG  . TYR   B  1 63  ? 15.817  58.295  2.272   1.00 26.10 ? 63  TYR   B CG  1 
ATOM   1855  C CD1 . TYR   B  1 63  ? 15.177  57.433  3.168   1.00 26.04 ? 63  TYR   B CD1 1 
ATOM   1856  C CD2 . TYR   B  1 63  ? 17.212  58.332  2.281   1.00 25.85 ? 63  TYR   B CD2 1 
ATOM   1857  C CE1 . TYR   B  1 63  ? 15.901  56.615  4.020   1.00 26.07 ? 63  TYR   B CE1 1 
ATOM   1858  C CE2 . TYR   B  1 63  ? 17.946  57.518  3.134   1.00 26.02 ? 63  TYR   B CE2 1 
ATOM   1859  C CZ  . TYR   B  1 63  ? 17.287  56.662  4.001   1.00 26.03 ? 63  TYR   B CZ  1 
ATOM   1860  O OH  . TYR   B  1 63  ? 18.009  55.857  4.849   1.00 26.27 ? 63  TYR   B OH  1 
ATOM   1861  N N   . ILE   B  1 64  ? 14.617  56.171  -0.227  1.00 26.50 ? 64  ILE   B N   1 
ATOM   1862  C CA  . ILE   B  1 64  ? 14.114  54.795  -0.122  1.00 26.71 ? 64  ILE   B CA  1 
ATOM   1863  C C   . ILE   B  1 64  ? 15.119  53.906  0.618   1.00 26.76 ? 64  ILE   B C   1 
ATOM   1864  O O   . ILE   B  1 64  ? 16.176  53.567  0.079   1.00 27.14 ? 64  ILE   B O   1 
ATOM   1865  C CB  . ILE   B  1 64  ? 13.767  54.197  -1.510  1.00 26.82 ? 64  ILE   B CB  1 
ATOM   1866  C CG1 . ILE   B  1 64  ? 12.687  55.053  -2.192  1.00 26.85 ? 64  ILE   B CG1 1 
ATOM   1867  C CG2 . ILE   B  1 64  ? 13.300  52.743  -1.373  1.00 26.78 ? 64  ILE   B CG2 1 
ATOM   1868  C CD1 . ILE   B  1 64  ? 12.318  54.622  -3.597  1.00 26.87 ? 64  ILE   B CD1 1 
ATOM   1869  N N   . ASN   B  1 65  ? 14.785  53.565  1.863   1.00 26.53 ? 65  ASN   B N   1 
ATOM   1870  C CA  . ASN   B  1 65  ? 15.460  52.506  2.618   1.00 26.28 ? 65  ASN   B CA  1 
ATOM   1871  C C   . ASN   B  1 65  ? 14.368  51.604  3.202   1.00 26.05 ? 65  ASN   B C   1 
ATOM   1872  O O   . ASN   B  1 65  ? 13.992  51.737  4.368   1.00 25.64 ? 65  ASN   B O   1 
ATOM   1873  C CB  . ASN   B  1 65  ? 16.356  53.091  3.723   1.00 26.43 ? 65  ASN   B CB  1 
ATOM   1874  C CG  . ASN   B  1 65  ? 17.167  52.025  4.456   1.00 26.83 ? 65  ASN   B CG  1 
ATOM   1875  O OD1 . ASN   B  1 65  ? 17.406  50.932  3.934   1.00 26.68 ? 65  ASN   B OD1 1 
ATOM   1876  N ND2 . ASN   B  1 65  ? 17.596  52.343  5.677   1.00 26.47 ? 65  ASN   B ND2 1 
ATOM   1877  N N   . SER   B  1 66  ? 13.858  50.695  2.375   1.00 25.79 ? 66  SER   B N   1 
ATOM   1878  C CA  . SER   B  1 66  ? 12.677  49.900  2.722   1.00 25.76 ? 66  SER   B CA  1 
ATOM   1879  C C   . SER   B  1 66  ? 12.800  48.449  2.249   1.00 25.59 ? 66  SER   B C   1 
ATOM   1880  O O   . SER   B  1 66  ? 13.313  48.203  1.156   1.00 25.30 ? 66  SER   B O   1 
ATOM   1881  C CB  . SER   B  1 66  ? 11.432  50.542  2.097   1.00 25.89 ? 66  SER   B CB  1 
ATOM   1882  O OG  . SER   B  1 66  ? 10.257  49.801  2.377   1.00 25.78 ? 66  SER   B OG  1 
ATOM   1883  N N   . PRO   B  1 67  ? 12.308  47.485  3.061   1.00 25.68 ? 67  PRO   B N   1 
ATOM   1884  C CA  . PRO   B  1 67  ? 12.195  46.097  2.610   1.00 25.84 ? 67  PRO   B CA  1 
ATOM   1885  C C   . PRO   B  1 67  ? 10.927  45.806  1.779   1.00 26.16 ? 67  PRO   B C   1 
ATOM   1886  O O   . PRO   B  1 67  ? 10.682  44.648  1.441   1.00 26.71 ? 67  PRO   B O   1 
ATOM   1887  C CB  . PRO   B  1 67  ? 12.150  45.321  3.928   1.00 25.83 ? 67  PRO   B CB  1 
ATOM   1888  C CG  . PRO   B  1 67  ? 11.426  46.239  4.852   1.00 25.91 ? 67  PRO   B CG  1 
ATOM   1889  C CD  . PRO   B  1 67  ? 11.847  47.631  4.457   1.00 25.78 ? 67  PRO   B CD  1 
ATOM   1890  N N   . GLY   B  1 68  ? 10.140  46.832  1.452   1.00 26.21 ? 68  GLY   B N   1 
ATOM   1891  C CA  . GLY   B  1 68  ? 8.870   46.652  0.754   1.00 26.59 ? 68  GLY   B CA  1 
ATOM   1892  C C   . GLY   B  1 68  ? 7.739   46.450  1.741   1.00 26.43 ? 68  GLY   B C   1 
ATOM   1893  O O   . GLY   B  1 68  ? 7.798   46.943  2.871   1.00 26.54 ? 68  GLY   B O   1 
ATOM   1894  N N   . GLY   B  1 69  ? 6.708   45.730  1.314   1.00 26.35 ? 69  GLY   B N   1 
ATOM   1895  C CA  . GLY   B  1 69  ? 5.523   45.497  2.137   1.00 26.48 ? 69  GLY   B CA  1 
ATOM   1896  C C   . GLY   B  1 69  ? 4.275   45.378  1.285   1.00 26.15 ? 69  GLY   B C   1 
ATOM   1897  O O   . GLY   B  1 69  ? 4.281   44.671  0.276   1.00 26.75 ? 69  GLY   B O   1 
ATOM   1898  N N   . SER   B  1 70  ? 3.215   46.081  1.684   1.00 25.85 ? 70  SER   B N   1 
ATOM   1899  C CA  . SER   B  1 70  ? 1.905   45.978  1.025   1.00 25.57 ? 70  SER   B CA  1 
ATOM   1900  C C   . SER   B  1 70  ? 1.915   46.499  -0.412  1.00 25.61 ? 70  SER   B C   1 
ATOM   1901  O O   . SER   B  1 70  ? 2.320   47.636  -0.665  1.00 25.24 ? 70  SER   B O   1 
ATOM   1902  C CB  . SER   B  1 70  ? 0.835   46.728  1.828   1.00 25.53 ? 70  SER   B CB  1 
ATOM   1903  O OG  . SER   B  1 70  ? -0.361  46.881  1.079   1.00 25.51 ? 70  SER   B OG  1 
ATOM   1904  N N   . VAL   B  1 71  ? 1.430   45.669  -1.336  1.00 25.71 ? 71  VAL   B N   1 
ATOM   1905  C CA  . VAL   B  1 71  ? 1.372   46.023  -2.756  1.00 25.66 ? 71  VAL   B CA  1 
ATOM   1906  C C   . VAL   B  1 71  ? 0.374   47.160  -3.006  1.00 25.20 ? 71  VAL   B C   1 
ATOM   1907  O O   . VAL   B  1 71  ? 0.685   48.086  -3.752  1.00 24.67 ? 71  VAL   B O   1 
ATOM   1908  C CB  . VAL   B  1 71  ? 1.037   44.796  -3.643  1.00 25.82 ? 71  VAL   B CB  1 
ATOM   1909  C CG1 . VAL   B  1 71  ? 0.840   45.204  -5.102  1.00 25.73 ? 71  VAL   B CG1 1 
ATOM   1910  C CG2 . VAL   B  1 71  ? 2.139   43.748  -3.534  1.00 25.93 ? 71  VAL   B CG2 1 
ATOM   1911  N N   . THR   B  1 72  ? -0.805  47.097  -2.382  1.00 25.31 ? 72  THR   B N   1 
ATOM   1912  C CA  . THR   B  1 72  ? -1.804  48.167  -2.519  1.00 25.45 ? 72  THR   B CA  1 
ATOM   1913  C C   . THR   B  1 72  ? -1.294  49.483  -1.928  1.00 25.28 ? 72  THR   B C   1 
ATOM   1914  O O   . THR   B  1 72  ? -1.481  50.541  -2.529  1.00 25.39 ? 72  THR   B O   1 
ATOM   1915  C CB  . THR   B  1 72  ? -3.171  47.810  -1.885  1.00 25.84 ? 72  THR   B CB  1 
ATOM   1916  O OG1 . THR   B  1 72  ? -3.007  47.498  -0.497  1.00 26.08 ? 72  THR   B OG1 1 
ATOM   1917  C CG2 . THR   B  1 72  ? -3.811  46.633  -2.608  1.00 25.83 ? 72  THR   B CG2 1 
ATOM   1918  N N   . ALA   B  1 73  ? -0.636  49.408  -0.770  1.00 25.22 ? 73  ALA   B N   1 
ATOM   1919  C CA  . ALA   B  1 73  ? 0.006   50.584  -0.164  1.00 25.14 ? 73  ALA   B CA  1 
ATOM   1920  C C   . ALA   B  1 73  ? 1.093   51.161  -1.077  1.00 25.12 ? 73  ALA   B C   1 
ATOM   1921  O O   . ALA   B  1 73  ? 1.239   52.379  -1.179  1.00 25.08 ? 73  ALA   B O   1 
ATOM   1922  C CB  . ALA   B  1 73  ? 0.589   50.238  1.200   1.00 25.29 ? 73  ALA   B CB  1 
ATOM   1923  N N   . GLY   B  1 74  ? 1.849   50.280  -1.731  1.00 24.92 ? 74  GLY   B N   1 
ATOM   1924  C CA  . GLY   B  1 74  ? 2.835   50.680  -2.732  1.00 24.92 ? 74  GLY   B CA  1 
ATOM   1925  C C   . GLY   B  1 74  ? 2.231   51.383  -3.936  1.00 24.90 ? 74  GLY   B C   1 
ATOM   1926  O O   . GLY   B  1 74  ? 2.771   52.388  -4.401  1.00 25.31 ? 74  GLY   B O   1 
ATOM   1927  N N   . PHE   B  1 75  ? 1.112   50.862  -4.438  1.00 24.77 ? 75  PHE   B N   1 
ATOM   1928  C CA  . PHE   B  1 75  ? 0.414   51.490  -5.569  1.00 24.88 ? 75  PHE   B CA  1 
ATOM   1929  C C   . PHE   B  1 75  ? -0.257  52.818  -5.214  1.00 25.12 ? 75  PHE   B C   1 
ATOM   1930  O O   . PHE   B  1 75  ? -0.443  53.660  -6.097  1.00 25.19 ? 75  PHE   B O   1 
ATOM   1931  C CB  . PHE   B  1 75  ? -0.591  50.532  -6.229  1.00 24.65 ? 75  PHE   B CB  1 
ATOM   1932  C CG  . PHE   B  1 75  ? 0.031   49.622  -7.253  1.00 24.36 ? 75  PHE   B CG  1 
ATOM   1933  C CD1 . PHE   B  1 75  ? 0.574   50.147  -8.422  1.00 24.15 ? 75  PHE   B CD1 1 
ATOM   1934  C CD2 . PHE   B  1 75  ? 0.077   48.243  -7.056  1.00 24.40 ? 75  PHE   B CD2 1 
ATOM   1935  C CE1 . PHE   B  1 75  ? 1.153   49.321  -9.371  1.00 24.15 ? 75  PHE   B CE1 1 
ATOM   1936  C CE2 . PHE   B  1 75  ? 0.655   47.410  -8.005  1.00 24.04 ? 75  PHE   B CE2 1 
ATOM   1937  C CZ  . PHE   B  1 75  ? 1.194   47.950  -9.163  1.00 24.09 ? 75  PHE   B CZ  1 
ATOM   1938  N N   . ALA   B  1 76  ? -0.620  53.002  -3.942  1.00 25.26 ? 76  ALA   B N   1 
ATOM   1939  C CA  . ALA   B  1 76  ? -1.078  54.307  -3.448  1.00 25.38 ? 76  ALA   B CA  1 
ATOM   1940  C C   . ALA   B  1 76  ? 0.001   55.364  -3.668  1.00 25.68 ? 76  ALA   B C   1 
ATOM   1941  O O   . ALA   B  1 76  ? -0.281  56.449  -4.182  1.00 25.56 ? 76  ALA   B O   1 
ATOM   1942  C CB  . ALA   B  1 76  ? -1.443  54.229  -1.972  1.00 25.40 ? 76  ALA   B CB  1 
ATOM   1943  N N   . ILE   B  1 77  ? 1.236   55.025  -3.290  1.00 26.12 ? 77  ILE   B N   1 
ATOM   1944  C CA  . ILE   B  1 77  ? 2.389   55.899  -3.504  1.00 26.14 ? 77  ILE   B CA  1 
ATOM   1945  C C   . ILE   B  1 77  ? 2.672   56.046  -5.006  1.00 26.36 ? 77  ILE   B C   1 
ATOM   1946  O O   . ILE   B  1 77  ? 2.849   57.166  -5.492  1.00 25.92 ? 77  ILE   B O   1 
ATOM   1947  C CB  . ILE   B  1 77  ? 3.656   55.388  -2.769  1.00 26.16 ? 77  ILE   B CB  1 
ATOM   1948  C CG1 . ILE   B  1 77  ? 3.441   55.395  -1.246  1.00 26.20 ? 77  ILE   B CG1 1 
ATOM   1949  C CG2 . ILE   B  1 77  ? 4.874   56.242  -3.124  1.00 26.07 ? 77  ILE   B CG2 1 
ATOM   1950  C CD1 . ILE   B  1 77  ? 4.485   54.623  -0.464  1.00 26.23 ? 77  ILE   B CD1 1 
ATOM   1951  N N   . TYR   B  1 78  ? 2.709   54.920  -5.723  1.00 26.62 ? 78  TYR   B N   1 
ATOM   1952  C CA  . TYR   B  1 78  ? 3.007   54.912  -7.163  1.00 27.34 ? 78  TYR   B CA  1 
ATOM   1953  C C   . TYR   B  1 78  ? 2.101   55.861  -7.939  1.00 27.53 ? 78  TYR   B C   1 
ATOM   1954  O O   . TYR   B  1 78  ? 2.589   56.751  -8.636  1.00 27.64 ? 78  TYR   B O   1 
ATOM   1955  C CB  . TYR   B  1 78  ? 2.886   53.496  -7.748  1.00 27.76 ? 78  TYR   B CB  1 
ATOM   1956  C CG  . TYR   B  1 78  ? 3.157   53.428  -9.237  1.00 27.99 ? 78  TYR   B CG  1 
ATOM   1957  C CD1 . TYR   B  1 78  ? 4.455   53.305  -9.724  1.00 28.26 ? 78  TYR   B CD1 1 
ATOM   1958  C CD2 . TYR   B  1 78  ? 2.113   53.503  -10.160 1.00 28.20 ? 78  TYR   B CD2 1 
ATOM   1959  C CE1 . TYR   B  1 78  ? 4.708   53.252  -11.089 1.00 28.70 ? 78  TYR   B CE1 1 
ATOM   1960  C CE2 . TYR   B  1 78  ? 2.351   53.452  -11.525 1.00 28.49 ? 78  TYR   B CE2 1 
ATOM   1961  C CZ  . TYR   B  1 78  ? 3.648   53.327  -11.986 1.00 28.75 ? 78  TYR   B CZ  1 
ATOM   1962  O OH  . TYR   B  1 78  ? 3.889   53.274  -13.339 1.00 29.40 ? 78  TYR   B OH  1 
ATOM   1963  N N   . ASP   B  1 79  ? 0.790   55.664  -7.806  1.00 27.65 ? 79  ASP   B N   1 
ATOM   1964  C CA  . ASP   B  1 79  ? -0.201  56.476  -8.522  1.00 27.80 ? 79  ASP   B CA  1 
ATOM   1965  C C   . ASP   B  1 79  ? -0.128  57.965  -8.190  1.00 27.89 ? 79  ASP   B C   1 
ATOM   1966  O O   . ASP   B  1 79  ? -0.347  58.802  -9.068  1.00 27.61 ? 79  ASP   B O   1 
ATOM   1967  C CB  . ASP   B  1 79  ? -1.626  55.974  -8.251  1.00 28.04 ? 79  ASP   B CB  1 
ATOM   1968  C CG  . ASP   B  1 79  ? -1.984  54.735  -9.048  1.00 28.04 ? 79  ASP   B CG  1 
ATOM   1969  O OD1 . ASP   B  1 79  ? -1.240  54.350  -9.978  1.00 28.44 ? 79  ASP   B OD1 1 
ATOM   1970  O OD2 . ASP   B  1 79  ? -3.044  54.149  -8.755  1.00 28.26 ? 79  ASP   B OD2 1 
ATOM   1971  N N   . THR   B  1 80  ? 0.166   58.288  -6.931  1.00 27.69 ? 80  THR   B N   1 
ATOM   1972  C CA  . THR   B  1 80  ? 0.317   59.682  -6.511  1.00 28.00 ? 80  THR   B CA  1 
ATOM   1973  C C   . THR   B  1 80  ? 1.544   60.329  -7.163  1.00 28.65 ? 80  THR   B C   1 
ATOM   1974  O O   . THR   B  1 80  ? 1.469   61.476  -7.597  1.00 28.86 ? 80  THR   B O   1 
ATOM   1975  C CB  . THR   B  1 80  ? 0.386   59.814  -4.974  1.00 27.60 ? 80  THR   B CB  1 
ATOM   1976  O OG1 . THR   B  1 80  ? -0.755  59.172  -4.393  1.00 27.15 ? 80  THR   B OG1 1 
ATOM   1977  C CG2 . THR   B  1 80  ? 0.405   61.286  -4.548  1.00 27.41 ? 80  THR   B CG2 1 
ATOM   1978  N N   . ILE   B  1 81  ? 2.653   59.590  -7.246  1.00 29.45 ? 81  ILE   B N   1 
ATOM   1979  C CA  . ILE   B  1 81  ? 3.858   60.065  -7.945  1.00 29.94 ? 81  ILE   B CA  1 
ATOM   1980  C C   . ILE   B  1 81  ? 3.544   60.361  -9.419  1.00 30.53 ? 81  ILE   B C   1 
ATOM   1981  O O   . ILE   B  1 81  ? 3.925   61.416  -9.929  1.00 30.57 ? 81  ILE   B O   1 
ATOM   1982  C CB  . ILE   B  1 81  ? 5.040   59.061  -7.837  1.00 29.86 ? 81  ILE   B CB  1 
ATOM   1983  C CG1 . ILE   B  1 81  ? 5.549   58.979  -6.392  1.00 29.68 ? 81  ILE   B CG1 1 
ATOM   1984  C CG2 . ILE   B  1 81  ? 6.195   59.458  -8.761  1.00 30.05 ? 81  ILE   B CG2 1 
ATOM   1985  C CD1 . ILE   B  1 81  ? 6.385   57.751  -6.097  1.00 29.58 ? 81  ILE   B CD1 1 
ATOM   1986  N N   . GLN   B  1 82  ? 2.843   59.443  -10.084 1.00 31.13 ? 82  GLN   B N   1 
ATOM   1987  C CA  . GLN   B  1 82  ? 2.486   59.620  -11.500 1.00 31.77 ? 82  GLN   B CA  1 
ATOM   1988  C C   . GLN   B  1 82  ? 1.488   60.759  -11.716 1.00 31.91 ? 82  GLN   B C   1 
ATOM   1989  O O   . GLN   B  1 82  ? 1.556   61.450  -12.734 1.00 32.43 ? 82  GLN   B O   1 
ATOM   1990  C CB  . GLN   B  1 82  ? 1.918   58.329  -12.117 1.00 32.00 ? 82  GLN   B CB  1 
ATOM   1991  C CG  . GLN   B  1 82  ? 2.749   57.058  -11.948 1.00 32.48 ? 82  GLN   B CG  1 
ATOM   1992  C CD  . GLN   B  1 82  ? 4.250   57.281  -12.040 1.00 33.29 ? 82  GLN   B CD  1 
ATOM   1993  O OE1 . GLN   B  1 82  ? 4.740   57.910  -12.980 1.00 34.12 ? 82  GLN   B OE1 1 
ATOM   1994  N NE2 . GLN   B  1 82  ? 4.989   56.751  -11.070 1.00 32.81 ? 82  GLN   B NE2 1 
ATOM   1995  N N   . HIS   B  1 83  ? 0.574   60.953  -10.766 1.00 31.67 ? 83  HIS   B N   1 
ATOM   1996  C CA  . HIS   B  1 83  ? -0.465  61.977  -10.892 1.00 31.87 ? 83  HIS   B CA  1 
ATOM   1997  C C   . HIS   B  1 83  ? 0.059   63.412  -10.754 1.00 31.26 ? 83  HIS   B C   1 
ATOM   1998  O O   . HIS   B  1 83  ? -0.363  64.292  -11.508 1.00 30.77 ? 83  HIS   B O   1 
ATOM   1999  C CB  . HIS   B  1 83  ? -1.591  61.744  -9.881  1.00 32.63 ? 83  HIS   B CB  1 
ATOM   2000  C CG  . HIS   B  1 83  ? -2.730  62.704  -10.030 1.00 33.13 ? 83  HIS   B CG  1 
ATOM   2001  N ND1 . HIS   B  1 83  ? -3.677  62.585  -11.023 1.00 33.76 ? 83  HIS   B ND1 1 
ATOM   2002  C CD2 . HIS   B  1 83  ? -3.052  63.819  -9.334  1.00 33.51 ? 83  HIS   B CD2 1 
ATOM   2003  C CE1 . HIS   B  1 83  ? -4.543  63.578  -10.923 1.00 33.99 ? 83  HIS   B CE1 1 
ATOM   2004  N NE2 . HIS   B  1 83  ? -4.188  64.339  -9.905  1.00 33.84 ? 83  HIS   B NE2 1 
ATOM   2005  N N   . ILE   B  1 84  ? 0.956   63.647  -9.793  1.00 30.43 ? 84  ILE   B N   1 
ATOM   2006  C CA  . ILE   B  1 84  ? 1.457   65.007  -9.527  1.00 29.98 ? 84  ILE   B CA  1 
ATOM   2007  C C   . ILE   B  1 84  ? 2.353   65.546  -10.651 1.00 29.55 ? 84  ILE   B C   1 
ATOM   2008  O O   . ILE   B  1 84  ? 2.937   64.780  -11.421 1.00 29.08 ? 84  ILE   B O   1 
ATOM   2009  C CB  . ILE   B  1 84  ? 2.164   65.141  -8.149  1.00 29.85 ? 84  ILE   B CB  1 
ATOM   2010  C CG1 . ILE   B  1 84  ? 3.440   64.284  -8.057  1.00 29.74 ? 84  ILE   B CG1 1 
ATOM   2011  C CG2 . ILE   B  1 84  ? 1.185   64.826  -7.023  1.00 29.97 ? 84  ILE   B CG2 1 
ATOM   2012  C CD1 . ILE   B  1 84  ? 4.261   64.553  -6.813  1.00 29.60 ? 84  ILE   B CD1 1 
ATOM   2013  N N   . LYS   B  1 85  ? 2.430   66.872  -10.734 1.00 29.60 ? 85  LYS   B N   1 
ATOM   2014  C CA  . LYS   B  1 85  ? 3.192   67.564  -11.781 1.00 29.80 ? 85  LYS   B CA  1 
ATOM   2015  C C   . LYS   B  1 85  ? 4.720   67.455  -11.632 1.00 29.79 ? 85  LYS   B C   1 
ATOM   2016  O O   . LYS   B  1 85  ? 5.399   67.109  -12.602 1.00 29.92 ? 85  LYS   B O   1 
ATOM   2017  C CB  . LYS   B  1 85  ? 2.779   69.040  -11.863 1.00 29.78 ? 85  LYS   B CB  1 
ATOM   2018  C CG  . LYS   B  1 85  ? 3.222   69.738  -13.139 1.00 30.22 ? 85  LYS   B CG  1 
ATOM   2019  N N   . PRO   B  1 86  ? 5.269   67.747  -10.429 1.00 29.65 ? 86  PRO   B N   1 
ATOM   2020  C CA  . PRO   B  1 86  ? 6.735   67.760  -10.310 1.00 29.81 ? 86  PRO   B CA  1 
ATOM   2021  C C   . PRO   B  1 86  ? 7.392   66.384  -10.432 1.00 29.96 ? 86  PRO   B C   1 
ATOM   2022  O O   . PRO   B  1 86  ? 6.764   65.367  -10.125 1.00 29.99 ? 86  PRO   B O   1 
ATOM   2023  C CB  . PRO   B  1 86  ? 6.988   68.342  -8.911  1.00 29.85 ? 86  PRO   B CB  1 
ATOM   2024  C CG  . PRO   B  1 86  ? 5.661   68.613  -8.299  1.00 30.03 ? 86  PRO   B CG  1 
ATOM   2025  C CD  . PRO   B  1 86  ? 4.611   67.949  -9.126  1.00 29.82 ? 86  PRO   B CD  1 
ATOM   2026  N N   . ASP   B  1 87  ? 8.648   66.371  -10.880 1.00 29.87 ? 87  ASP   B N   1 
ATOM   2027  C CA  . ASP   B  1 87  ? 9.442   65.145  -10.932 1.00 29.72 ? 87  ASP   B CA  1 
ATOM   2028  C C   . ASP   B  1 87  ? 9.720   64.654  -9.514  1.00 29.21 ? 87  ASP   B C   1 
ATOM   2029  O O   . ASP   B  1 87  ? 10.054  65.449  -8.632  1.00 28.77 ? 87  ASP   B O   1 
ATOM   2030  C CB  . ASP   B  1 87  ? 10.785  65.372  -11.641 1.00 29.86 ? 87  ASP   B CB  1 
ATOM   2031  C CG  . ASP   B  1 87  ? 10.646  65.637  -13.134 1.00 30.11 ? 87  ASP   B CG  1 
ATOM   2032  O OD1 . ASP   B  1 87  ? 9.546   65.467  -13.706 1.00 30.30 ? 87  ASP   B OD1 1 
ATOM   2033  O OD2 . ASP   B  1 87  ? 11.670  66.011  -13.742 1.00 30.73 ? 87  ASP   B OD2 1 
ATOM   2034  N N   . VAL   B  1 88  ? 9.564   63.350  -9.305  1.00 28.91 ? 88  VAL   B N   1 
ATOM   2035  C CA  . VAL   B  1 88  ? 9.920   62.708  -8.046  1.00 28.93 ? 88  VAL   B CA  1 
ATOM   2036  C C   . VAL   B  1 88  ? 11.201  61.918  -8.280  1.00 28.70 ? 88  VAL   B C   1 
ATOM   2037  O O   . VAL   B  1 88  ? 11.186  60.883  -8.953  1.00 28.48 ? 88  VAL   B O   1 
ATOM   2038  C CB  . VAL   B  1 88  ? 8.795   61.782  -7.536  1.00 29.13 ? 88  VAL   B CB  1 
ATOM   2039  C CG1 . VAL   B  1 88  ? 9.223   61.051  -6.265  1.00 29.13 ? 88  VAL   B CG1 1 
ATOM   2040  C CG2 . VAL   B  1 88  ? 7.521   62.586  -7.295  1.00 29.25 ? 88  VAL   B CG2 1 
ATOM   2041  N N   . GLN   B  1 89  ? 12.309  62.421  -7.743  1.00 28.55 ? 89  GLN   B N   1 
ATOM   2042  C CA  . GLN   B  1 89  ? 13.573  61.692  -7.772  1.00 28.64 ? 89  GLN   B CA  1 
ATOM   2043  C C   . GLN   B  1 89  ? 13.503  60.581  -6.734  1.00 28.62 ? 89  GLN   B C   1 
ATOM   2044  O O   . GLN   B  1 89  ? 12.893  60.756  -5.676  1.00 28.95 ? 89  GLN   B O   1 
ATOM   2045  C CB  . GLN   B  1 89  ? 14.761  62.606  -7.467  1.00 28.89 ? 89  GLN   B CB  1 
ATOM   2046  C CG  . GLN   B  1 89  ? 14.858  63.842  -8.357  1.00 29.13 ? 89  GLN   B CG  1 
ATOM   2047  C CD  . GLN   B  1 89  ? 16.246  64.463  -8.392  1.00 29.51 ? 89  GLN   B CD  1 
ATOM   2048  O OE1 . GLN   B  1 89  ? 17.221  63.885  -7.908  1.00 29.55 ? 89  GLN   B OE1 1 
ATOM   2049  N NE2 . GLN   B  1 89  ? 16.339  65.658  -8.968  1.00 30.06 ? 89  GLN   B NE2 1 
ATOM   2050  N N   . THR   B  1 90  ? 14.107  59.438  -7.046  1.00 27.92 ? 90  THR   B N   1 
ATOM   2051  C CA  . THR   B  1 90  ? 14.213  58.331  -6.099  1.00 27.87 ? 90  THR   B CA  1 
ATOM   2052  C C   . THR   B  1 90  ? 15.685  58.023  -5.862  1.00 27.86 ? 90  THR   B C   1 
ATOM   2053  O O   . THR   B  1 90  ? 16.479  58.006  -6.808  1.00 27.52 ? 90  THR   B O   1 
ATOM   2054  C CB  . THR   B  1 90  ? 13.482  57.073  -6.603  1.00 27.74 ? 90  THR   B CB  1 
ATOM   2055  O OG1 . THR   B  1 90  ? 13.950  56.730  -7.912  1.00 27.81 ? 90  THR   B OG1 1 
ATOM   2056  C CG2 . THR   B  1 90  ? 11.979  57.315  -6.652  1.00 27.59 ? 90  THR   B CG2 1 
ATOM   2057  N N   . ILE   B  1 91  ? 16.046  57.804  -4.598  1.00 27.81 ? 91  ILE   B N   1 
ATOM   2058  C CA  . ILE   B  1 91  ? 17.410  57.421  -4.225  1.00 28.12 ? 91  ILE   B CA  1 
ATOM   2059  C C   . ILE   B  1 91  ? 17.375  56.268  -3.217  1.00 27.74 ? 91  ILE   B C   1 
ATOM   2060  O O   . ILE   B  1 91  ? 16.765  56.378  -2.147  1.00 27.75 ? 91  ILE   B O   1 
ATOM   2061  C CB  . ILE   B  1 91  ? 18.247  58.618  -3.699  1.00 28.46 ? 91  ILE   B CB  1 
ATOM   2062  C CG1 . ILE   B  1 91  ? 19.720  58.212  -3.544  1.00 28.98 ? 91  ILE   B CG1 1 
ATOM   2063  C CG2 . ILE   B  1 91  ? 17.693  59.173  -2.390  1.00 28.87 ? 91  ILE   B CG2 1 
ATOM   2064  C CD1 . ILE   B  1 91  ? 20.649  59.364  -3.235  1.00 29.24 ? 91  ILE   B CD1 1 
ATOM   2065  N N   . CYS   B  1 92  ? 18.012  55.159  -3.591  1.00 27.15 ? 92  CYS   B N   1 
ATOM   2066  C CA  . CYS   B  1 92  ? 18.144  53.999  -2.721  1.00 26.83 ? 92  CYS   B CA  1 
ATOM   2067  C C   . CYS   B  1 92  ? 19.414  54.136  -1.894  1.00 26.49 ? 92  CYS   B C   1 
ATOM   2068  O O   . CYS   B  1 92  ? 20.516  54.196  -2.443  1.00 26.03 ? 92  CYS   B O   1 
ATOM   2069  C CB  . CYS   B  1 92  ? 18.194  52.710  -3.537  1.00 26.96 ? 92  CYS   B CB  1 
ATOM   2070  S SG  . CYS   B  1 92  ? 18.277  51.213  -2.527  1.00 27.20 ? 92  CYS   B SG  1 
ATOM   2071  N N   . ILE   B  1 93  ? 19.246  54.204  -0.576  1.00 26.21 ? 93  ILE   B N   1 
ATOM   2072  C CA  . ILE   B  1 93  ? 20.359  54.211  0.373   1.00 25.96 ? 93  ILE   B CA  1 
ATOM   2073  C C   . ILE   B  1 93  ? 20.084  53.073  1.356   1.00 26.27 ? 93  ILE   B C   1 
ATOM   2074  O O   . ILE   B  1 93  ? 19.002  53.006  1.940   1.00 25.73 ? 93  ILE   B O   1 
ATOM   2075  C CB  . ILE   B  1 93  ? 20.486  55.580  1.085   1.00 25.71 ? 93  ILE   B CB  1 
ATOM   2076  C CG1 . ILE   B  1 93  ? 20.697  56.693  0.041   1.00 25.63 ? 93  ILE   B CG1 1 
ATOM   2077  C CG2 . ILE   B  1 93  ? 21.629  55.563  2.093   1.00 25.53 ? 93  ILE   B CG2 1 
ATOM   2078  C CD1 . ILE   B  1 93  ? 20.771  58.101  0.597   1.00 25.55 ? 93  ILE   B CD1 1 
ATOM   2079  N N   . GLY   B  1 94  ? 21.052  52.172  1.513   1.00 26.72 ? 94  GLY   B N   1 
ATOM   2080  C CA  . GLY   B  1 94  ? 20.881  50.970  2.332   1.00 27.41 ? 94  GLY   B CA  1 
ATOM   2081  C C   . GLY   B  1 94  ? 20.301  49.817  1.533   1.00 27.99 ? 94  GLY   B C   1 
ATOM   2082  O O   . GLY   B  1 94  ? 21.052  49.016  0.978   1.00 27.10 ? 94  GLY   B O   1 
ATOM   2083  N N   . MET   B  1 95  ? 18.970  49.725  1.478   1.00 29.49 ? 95  MET   B N   1 
ATOM   2084  C CA  . MET   B  1 95  ? 18.304  48.724  0.632   1.00 30.72 ? 95  MET   B CA  1 
ATOM   2085  C C   . MET   B  1 95  ? 16.934  49.148  0.101   1.00 30.31 ? 95  MET   B C   1 
ATOM   2086  O O   . MET   B  1 95  ? 16.233  49.953  0.713   1.00 29.59 ? 95  MET   B O   1 
ATOM   2087  C CB  . MET   B  1 95  ? 18.166  47.376  1.357   1.00 32.73 ? 95  MET   B CB  1 
ATOM   2088  C CG  . MET   B  1 95  ? 17.292  47.386  2.610   1.00 34.47 ? 95  MET   B CG  1 
ATOM   2089  S SD  . MET   B  1 95  ? 16.069  46.053  2.665   1.00 37.81 ? 95  MET   B SD  1 
ATOM   2090  C CE  . MET   B  1 95  ? 17.099  44.609  2.411   1.00 37.22 ? 95  MET   B CE  1 
ATOM   2091  N N   . ALA   B  1 96  ? 16.575  48.581  -1.049  1.00 29.78 ? 96  ALA   B N   1 
ATOM   2092  C CA  . ALA   B  1 96  ? 15.230  48.678  -1.609  1.00 29.69 ? 96  ALA   B CA  1 
ATOM   2093  C C   . ALA   B  1 96  ? 14.826  47.281  -2.051  1.00 29.93 ? 96  ALA   B C   1 
ATOM   2094  O O   . ALA   B  1 96  ? 15.372  46.762  -3.023  1.00 30.04 ? 96  ALA   B O   1 
ATOM   2095  C CB  . ALA   B  1 96  ? 15.206  49.638  -2.786  1.00 29.74 ? 96  ALA   B CB  1 
ATOM   2096  N N   . ALA   B  1 97  ? 13.854  46.698  -1.374  1.00 29.44 ? 97  ALA   B N   1 
ATOM   2097  C CA  . ALA   B  1 97  ? 13.376  45.386  -1.683  1.00 29.63 ? 97  ALA   B CA  1 
ATOM   2098  C C   . ALA   B  1 97  ? 11.891  45.340  -2.008  1.00 29.82 ? 97  ALA   B C   1 
ATOM   2099  O O   . ALA   B  1 97  ? 11.119  46.076  -1.475  1.00 29.22 ? 97  ALA   B O   1 
ATOM   2100  C CB  . ALA   B  1 97  ? 13.669  44.441  -0.550  1.00 29.67 ? 97  ALA   B CB  1 
ATOM   2101  N N   . SER   B  1 98  ? 11.545  44.478  -2.942  1.00 30.33 ? 98  SER   B N   1 
ATOM   2102  C CA  . SER   B  1 98  ? 10.162  44.224  -3.315  1.00 30.65 ? 98  SER   B CA  1 
ATOM   2103  C C   . SER   B  1 98  ? 9.424   45.469  -3.749  1.00 30.47 ? 98  SER   B C   1 
ATOM   2104  O O   . SER   B  1 98  ? 9.772   46.072  -4.698  1.00 30.13 ? 98  SER   B O   1 
ATOM   2105  C CB  . SER   B  1 98  ? 9.421   43.449  -2.235  1.00 31.47 ? 98  SER   B CB  1 
ATOM   2106  O OG  . SER   B  1 98  ? 10.206  42.395  -1.769  1.00 32.14 ? 98  SER   B OG  1 
ATOM   2107  N N   . MET   B  1 99  ? 8.376   45.815  -3.055  1.00 29.80 ? 99  MET   B N   1 
ATOM   2108  C CA  . MET   B  1 99  ? 7.654   46.981  -3.406  1.00 29.46 ? 99  MET   B CA  1 
ATOM   2109  C C   . MET   B  1 99  ? 8.538   48.224  -3.320  1.00 28.83 ? 99  MET   B C   1 
ATOM   2110  O O   . MET   B  1 99  ? 8.283   49.178  -3.968  1.00 28.10 ? 99  MET   B O   1 
ATOM   2111  C CB  . MET   B  1 99  ? 6.431   47.096  -2.573  1.00 29.82 ? 99  MET   B CB  1 
ATOM   2112  C CG  . MET   B  1 99  ? 5.308   47.766  -3.277  1.00 30.43 ? 99  MET   B CG  1 
ATOM   2113  S SD  . MET   B  1 99  ? 4.771   47.060  -4.836  1.00 30.83 ? 99  MET   B SD  1 
ATOM   2114  C CE  . MET   B  1 99  ? 3.773   48.378  -5.383  1.00 30.54 ? 99  MET   B CE  1 
ATOM   2115  N N   . GLY   B  1 100 ? 9.536   48.221  -2.447  1.00 28.21 ? 100 GLY   B N   1 
ATOM   2116  C CA  . GLY   B  1 100 ? 10.494  49.321  -2.346  1.00 27.90 ? 100 GLY   B CA  1 
ATOM   2117  C C   . GLY   B  1 100 ? 11.301  49.527  -3.620  1.00 27.51 ? 100 GLY   B C   1 
ATOM   2118  O O   . GLY   B  1 100 ? 11.544  50.667  -4.028  1.00 26.80 ? 100 GLY   B O   1 
ATOM   2119  N N   . SER   B  1 101 ? 11.723  48.426  -4.243  1.00 27.50 ? 101 SER   B N   1 
ATOM   2120  C CA  . SER   B  1 101 ? 12.437  48.484  -5.524  1.00 27.96 ? 101 SER   B CA  1 
ATOM   2121  C C   . SER   B  1 101 ? 11.506  48.860  -6.682  1.00 27.68 ? 101 SER   B C   1 
ATOM   2122  O O   . SER   B  1 101 ? 11.946  49.480  -7.652  1.00 27.30 ? 101 SER   B O   1 
ATOM   2123  C CB  . SER   B  1 101 ? 13.148  47.160  -5.818  1.00 28.66 ? 101 SER   B CB  1 
ATOM   2124  O OG  . SER   B  1 101 ? 12.232  46.085  -5.876  1.00 29.93 ? 101 SER   B OG  1 
ATOM   2125  N N   . PHE   B  1 102 ? 10.232  48.476  -6.581  1.00 27.48 ? 102 PHE   B N   1 
ATOM   2126  C CA  . PHE   B  1 102 ? 9.207   48.906  -7.539  1.00 27.43 ? 102 PHE   B CA  1 
ATOM   2127  C C   . PHE   B  1 102 ? 9.057   50.431  -7.517  1.00 27.66 ? 102 PHE   B C   1 
ATOM   2128  O O   . PHE   B  1 102 ? 9.057   51.069  -8.571  1.00 27.62 ? 102 PHE   B O   1 
ATOM   2129  C CB  . PHE   B  1 102 ? 7.863   48.229  -7.232  1.00 27.19 ? 102 PHE   B CB  1 
ATOM   2130  C CG  . PHE   B  1 102 ? 6.781   48.531  -8.234  1.00 27.00 ? 102 PHE   B CG  1 
ATOM   2131  C CD1 . PHE   B  1 102 ? 6.685   47.802  -9.414  1.00 26.96 ? 102 PHE   B CD1 1 
ATOM   2132  C CD2 . PHE   B  1 102 ? 5.850   49.539  -7.994  1.00 26.96 ? 102 PHE   B CD2 1 
ATOM   2133  C CE1 . PHE   B  1 102 ? 5.686   48.075  -10.338 1.00 26.88 ? 102 PHE   B CE1 1 
ATOM   2134  C CE2 . PHE   B  1 102 ? 4.849   49.817  -8.914  1.00 26.92 ? 102 PHE   B CE2 1 
ATOM   2135  C CZ  . PHE   B  1 102 ? 4.767   49.084  -10.089 1.00 26.88 ? 102 PHE   B CZ  1 
ATOM   2136  N N   . LEU   B  1 103 ? 8.947   51.002  -6.316  1.00 27.65 ? 103 LEU   B N   1 
ATOM   2137  C CA  . LEU   B  1 103 ? 8.858   52.460  -6.145  1.00 28.00 ? 103 LEU   B CA  1 
ATOM   2138  C C   . LEU   B  1 103 ? 10.147  53.197  -6.531  1.00 28.04 ? 103 LEU   B C   1 
ATOM   2139  O O   . LEU   B  1 103 ? 10.083  54.315  -7.045  1.00 28.73 ? 103 LEU   B O   1 
ATOM   2140  C CB  . LEU   B  1 103 ? 8.451   52.821  -4.710  1.00 27.99 ? 103 LEU   B CB  1 
ATOM   2141  C CG  . LEU   B  1 103 ? 7.004   52.486  -4.328  1.00 27.97 ? 103 LEU   B CG  1 
ATOM   2142  C CD1 . LEU   B  1 103 ? 6.756   52.815  -2.863  1.00 28.00 ? 103 LEU   B CD1 1 
ATOM   2143  C CD2 . LEU   B  1 103 ? 6.005   53.215  -5.221  1.00 28.00 ? 103 LEU   B CD2 1 
ATOM   2144  N N   . LEU   B  1 104 ? 11.299  52.572  -6.296  1.00 27.98 ? 104 LEU   B N   1 
ATOM   2145  C CA  . LEU   B  1 104 ? 12.586  53.087  -6.784  1.00 28.26 ? 104 LEU   B CA  1 
ATOM   2146  C C   . LEU   B  1 104 ? 12.593  53.212  -8.313  1.00 28.26 ? 104 LEU   B C   1 
ATOM   2147  O O   . LEU   B  1 104 ? 13.048  54.220  -8.860  1.00 28.18 ? 104 LEU   B O   1 
ATOM   2148  C CB  . LEU   B  1 104 ? 13.730  52.172  -6.331  1.00 28.10 ? 104 LEU   B CB  1 
ATOM   2149  C CG  . LEU   B  1 104 ? 15.155  52.506  -6.784  1.00 28.04 ? 104 LEU   B CG  1 
ATOM   2150  C CD1 . LEU   B  1 104 ? 15.579  53.872  -6.268  1.00 27.94 ? 104 LEU   B CD1 1 
ATOM   2151  C CD2 . LEU   B  1 104 ? 16.111  51.421  -6.314  1.00 28.08 ? 104 LEU   B CD2 1 
ATOM   2152  N N   . ALA   B  1 105 ? 12.087  52.179  -8.984  1.00 28.33 ? 105 ALA   B N   1 
ATOM   2153  C CA  . ALA   B  1 105 ? 11.932  52.179  -10.444 1.00 28.71 ? 105 ALA   B CA  1 
ATOM   2154  C C   . ALA   B  1 105 ? 10.877  53.167  -10.954 1.00 29.03 ? 105 ALA   B C   1 
ATOM   2155  O O   . ALA   B  1 105 ? 10.925  53.568  -12.118 1.00 30.02 ? 105 ALA   B O   1 
ATOM   2156  C CB  . ALA   B  1 105 ? 11.616  50.772  -10.936 1.00 28.70 ? 105 ALA   B CB  1 
ATOM   2157  N N   . ALA   B  1 106 ? 9.929   53.542  -10.093 1.00 29.02 ? 106 ALA   B N   1 
ATOM   2158  C CA  . ALA   B  1 106 ? 8.865   54.494  -10.433 1.00 28.98 ? 106 ALA   B CA  1 
ATOM   2159  C C   . ALA   B  1 106 ? 9.273   55.972  -10.466 1.00 28.87 ? 106 ALA   B C   1 
ATOM   2160  O O   . ALA   B  1 106 ? 8.471   56.808  -10.881 1.00 29.10 ? 106 ALA   B O   1 
ATOM   2161  C CB  . ALA   B  1 106 ? 7.690   54.314  -9.483  1.00 29.00 ? 106 ALA   B CB  1 
ATOM   2162  N N   . GLY   B  1 107 ? 10.491  56.302  -10.031 1.00 28.78 ? 107 GLY   B N   1 
ATOM   2163  C CA  . GLY   B  1 107 ? 10.970  57.690  -10.039 1.00 28.98 ? 107 GLY   B CA  1 
ATOM   2164  C C   . GLY   B  1 107 ? 11.061  58.297  -11.430 1.00 28.85 ? 107 GLY   B C   1 
ATOM   2165  O O   . GLY   B  1 107 ? 10.991  57.581  -12.431 1.00 28.61 ? 107 GLY   B O   1 
ATOM   2166  N N   . ALA   B  1 108 ? 11.213  59.619  -11.487 1.00 28.77 ? 108 ALA   B N   1 
ATOM   2167  C CA  . ALA   B  1 108 ? 11.281  60.349  -12.759 1.00 29.28 ? 108 ALA   B CA  1 
ATOM   2168  C C   . ALA   B  1 108 ? 12.405  59.817  -13.647 1.00 29.67 ? 108 ALA   B C   1 
ATOM   2169  O O   . ALA   B  1 108 ? 13.509  59.547  -13.162 1.00 28.90 ? 108 ALA   B O   1 
ATOM   2170  C CB  . ALA   B  1 108 ? 11.471  61.838  -12.510 1.00 29.16 ? 108 ALA   B CB  1 
ATOM   2171  N N   . LYS   B  1 109 ? 12.111  59.661  -14.938 1.00 30.45 ? 109 LYS   B N   1 
ATOM   2172  C CA  . LYS   B  1 109 ? 13.068  59.110  -15.903 1.00 30.92 ? 109 LYS   B CA  1 
ATOM   2173  C C   . LYS   B  1 109 ? 14.331  59.968  -15.968 1.00 30.76 ? 109 LYS   B C   1 
ATOM   2174  O O   . LYS   B  1 109 ? 14.261  61.166  -16.240 1.00 31.92 ? 109 LYS   B O   1 
ATOM   2175  C CB  . LYS   B  1 109 ? 12.436  59.001  -17.296 1.00 31.30 ? 109 LYS   B CB  1 
ATOM   2176  N N   . GLY   B  1 110 ? 15.472  59.338  -15.699 1.00 30.85 ? 110 GLY   B N   1 
ATOM   2177  C CA  . GLY   B  1 110 ? 16.765  60.017  -15.589 1.00 30.34 ? 110 GLY   B CA  1 
ATOM   2178  C C   . GLY   B  1 110 ? 17.145  60.473  -14.185 1.00 30.19 ? 110 GLY   B C   1 
ATOM   2179  O O   . GLY   B  1 110 ? 18.265  60.950  -13.982 1.00 30.14 ? 110 GLY   B O   1 
ATOM   2180  N N   . LYS   B  1 111 ? 16.233  60.321  -13.219 1.00 29.54 ? 111 LYS   B N   1 
ATOM   2181  C CA  . LYS   B  1 111 ? 16.431  60.810  -11.849 1.00 29.13 ? 111 LYS   B CA  1 
ATOM   2182  C C   . LYS   B  1 111 ? 16.177  59.714  -10.801 1.00 28.80 ? 111 LYS   B C   1 
ATOM   2183  O O   . LYS   B  1 111 ? 15.726  59.998  -9.686  1.00 27.87 ? 111 LYS   B O   1 
ATOM   2184  C CB  . LYS   B  1 111 ? 15.528  62.021  -11.590 1.00 28.79 ? 111 LYS   B CB  1 
ATOM   2185  C CG  . LYS   B  1 111 ? 15.624  63.109  -12.653 1.00 28.90 ? 111 LYS   B CG  1 
ATOM   2186  C CD  . LYS   B  1 111 ? 14.934  64.390  -12.217 1.00 28.58 ? 111 LYS   B CD  1 
ATOM   2187  C CE  . LYS   B  1 111 ? 15.157  65.505  -13.225 1.00 28.64 ? 111 LYS   B CE  1 
ATOM   2188  N NZ  . LYS   B  1 111 ? 14.496  66.771  -12.807 1.00 28.64 ? 111 LYS   B NZ  1 
ATOM   2189  N N   . ARG   B  1 112 ? 16.483  58.469  -11.165 1.00 28.64 ? 112 ARG   B N   1 
ATOM   2190  C CA  . ARG   B  1 112 ? 16.419  57.335  -10.251 1.00 28.72 ? 112 ARG   B CA  1 
ATOM   2191  C C   . ARG   B  1 112 ? 17.856  56.962  -9.908  1.00 28.50 ? 112 ARG   B C   1 
ATOM   2192  O O   . ARG   B  1 112 ? 18.645  56.643  -10.802 1.00 28.90 ? 112 ARG   B O   1 
ATOM   2193  C CB  . ARG   B  1 112 ? 15.696  56.163  -10.908 1.00 28.91 ? 112 ARG   B CB  1 
ATOM   2194  C CG  . ARG   B  1 112 ? 14.268  56.482  -11.339 1.00 29.29 ? 112 ARG   B CG  1 
ATOM   2195  C CD  . ARG   B  1 112 ? 13.650  55.334  -12.117 1.00 29.81 ? 112 ARG   B CD  1 
ATOM   2196  N NE  . ARG   B  1 112 ? 14.365  55.076  -13.369 1.00 30.48 ? 112 ARG   B NE  1 
ATOM   2197  C CZ  . ARG   B  1 112 ? 14.180  54.013  -14.155 1.00 30.84 ? 112 ARG   B CZ  1 
ATOM   2198  N NH1 . ARG   B  1 112 ? 13.283  53.075  -13.850 1.00 30.92 ? 112 ARG   B NH1 1 
ATOM   2199  N NH2 . ARG   B  1 112 ? 14.902  53.887  -15.266 1.00 31.28 ? 112 ARG   B NH2 1 
ATOM   2200  N N   . PHE   B  1 113 ? 18.188  57.008  -8.619  1.00 28.21 ? 113 PHE   B N   1 
ATOM   2201  C CA  . PHE   B  1 113 ? 19.569  56.894  -8.148  1.00 27.71 ? 113 PHE   B CA  1 
ATOM   2202  C C   . PHE   B  1 113 ? 19.746  55.802  -7.101  1.00 27.50 ? 113 PHE   B C   1 
ATOM   2203  O O   . PHE   B  1 113 ? 18.778  55.287  -6.541  1.00 27.13 ? 113 PHE   B O   1 
ATOM   2204  C CB  . PHE   B  1 113 ? 20.028  58.223  -7.541  1.00 27.99 ? 113 PHE   B CB  1 
ATOM   2205  C CG  . PHE   B  1 113 ? 20.009  59.374  -8.504  1.00 28.23 ? 113 PHE   B CG  1 
ATOM   2206  C CD1 . PHE   B  1 113 ? 21.042  59.545  -9.419  1.00 28.71 ? 113 PHE   B CD1 1 
ATOM   2207  C CD2 . PHE   B  1 113 ? 18.969  60.298  -8.490  1.00 28.71 ? 113 PHE   B CD2 1 
ATOM   2208  C CE1 . PHE   B  1 113 ? 21.034  60.610  -10.308 1.00 28.73 ? 113 PHE   B CE1 1 
ATOM   2209  C CE2 . PHE   B  1 113 ? 18.956  61.365  -9.376  1.00 28.73 ? 113 PHE   B CE2 1 
ATOM   2210  C CZ  . PHE   B  1 113 ? 19.990  61.521  -10.287 1.00 28.82 ? 113 PHE   B CZ  1 
ATOM   2211  N N   . ALA   B  1 114 ? 21.006  55.460  -6.855  1.00 27.47 ? 114 ALA   B N   1 
ATOM   2212  C CA  . ALA   B  1 114 ? 21.393  54.628  -5.721  1.00 27.37 ? 114 ALA   B CA  1 
ATOM   2213  C C   . ALA   B  1 114 ? 22.844  54.918  -5.351  1.00 27.54 ? 114 ALA   B C   1 
ATOM   2214  O O   . ALA   B  1 114 ? 23.663  55.220  -6.223  1.00 27.39 ? 114 ALA   B O   1 
ATOM   2215  C CB  . ALA   B  1 114 ? 21.209  53.155  -6.050  1.00 27.25 ? 114 ALA   B CB  1 
ATOM   2216  N N   . LEU   B  1 115 ? 23.160  54.843  -4.061  1.00 27.50 ? 115 LEU   B N   1 
ATOM   2217  C CA  . LEU   B  1 115 ? 24.549  54.953  -3.615  1.00 27.69 ? 115 LEU   B CA  1 
ATOM   2218  C C   . LEU   B  1 115 ? 25.249  53.602  -3.847  1.00 28.03 ? 115 LEU   B C   1 
ATOM   2219  O O   . LEU   B  1 115 ? 24.576  52.567  -3.880  1.00 28.44 ? 115 LEU   B O   1 
ATOM   2220  C CB  . LEU   B  1 115 ? 24.622  55.412  -2.153  1.00 27.65 ? 115 LEU   B CB  1 
ATOM   2221  C CG  . LEU   B  1 115 ? 24.118  56.838  -1.872  1.00 27.64 ? 115 LEU   B CG  1 
ATOM   2222  C CD1 . LEU   B  1 115 ? 24.223  57.190  -0.393  1.00 27.78 ? 115 LEU   B CD1 1 
ATOM   2223  C CD2 . LEU   B  1 115 ? 24.861  57.875  -2.703  1.00 27.70 ? 115 LEU   B CD2 1 
ATOM   2224  N N   . PRO   B  1 116 ? 26.592  53.605  -4.021  1.00 28.24 ? 116 PRO   B N   1 
ATOM   2225  C CA  . PRO   B  1 116 ? 27.311  52.444  -4.589  1.00 28.21 ? 116 PRO   B CA  1 
ATOM   2226  C C   . PRO   B  1 116 ? 27.134  51.092  -3.882  1.00 28.16 ? 116 PRO   B C   1 
ATOM   2227  O O   . PRO   B  1 116 ? 27.147  50.057  -4.551  1.00 27.96 ? 116 PRO   B O   1 
ATOM   2228  C CB  . PRO   B  1 116 ? 28.786  52.882  -4.537  1.00 28.22 ? 116 PRO   B CB  1 
ATOM   2229  C CG  . PRO   B  1 116 ? 28.742  54.368  -4.458  1.00 28.27 ? 116 PRO   B CG  1 
ATOM   2230  C CD  . PRO   B  1 116 ? 27.541  54.657  -3.612  1.00 28.32 ? 116 PRO   B CD  1 
ATOM   2231  N N   . ASN   B  1 117 ? 26.965  51.105  -2.560  1.00 28.48 ? 117 ASN   B N   1 
ATOM   2232  C CA  . ASN   B  1 117 ? 26.797  49.877  -1.768  1.00 28.66 ? 117 ASN   B CA  1 
ATOM   2233  C C   . ASN   B  1 117 ? 25.339  49.572  -1.382  1.00 28.93 ? 117 ASN   B C   1 
ATOM   2234  O O   . ASN   B  1 117 ? 25.088  48.696  -0.547  1.00 28.91 ? 117 ASN   B O   1 
ATOM   2235  C CB  . ASN   B  1 117 ? 27.694  49.941  -0.524  1.00 29.03 ? 117 ASN   B CB  1 
ATOM   2236  C CG  . ASN   B  1 117 ? 29.169  49.964  -0.879  1.00 29.14 ? 117 ASN   B CG  1 
ATOM   2237  O OD1 . ASN   B  1 117 ? 29.690  49.005  -1.447  1.00 29.73 ? 117 ASN   B OD1 1 
ATOM   2238  N ND2 . ASN   B  1 117 ? 29.846  51.060  -0.557  1.00 28.78 ? 117 ASN   B ND2 1 
ATOM   2239  N N   . ALA   B  1 118 ? 24.383  50.268  -2.003  1.00 29.11 ? 118 ALA   B N   1 
ATOM   2240  C CA  . ALA   B  1 118 ? 22.959  50.005  -1.781  1.00 29.63 ? 118 ALA   B CA  1 
ATOM   2241  C C   . ALA   B  1 118 ? 22.538  48.690  -2.444  1.00 30.23 ? 118 ALA   B C   1 
ATOM   2242  O O   . ALA   B  1 118 ? 23.013  48.353  -3.533  1.00 29.69 ? 118 ALA   B O   1 
ATOM   2243  C CB  . ALA   B  1 118 ? 22.116  51.155  -2.308  1.00 29.71 ? 118 ALA   B CB  1 
ATOM   2244  N N   . GLU   B  1 119 ? 21.640  47.966  -1.777  1.00 30.70 ? 119 GLU   B N   1 
ATOM   2245  C CA  . GLU   B  1 119 ? 21.163  46.656  -2.224  1.00 31.25 ? 119 GLU   B CA  1 
ATOM   2246  C C   . GLU   B  1 119 ? 19.755  46.790  -2.808  1.00 30.72 ? 119 GLU   B C   1 
ATOM   2247  O O   . GLU   B  1 119 ? 18.879  47.395  -2.191  1.00 30.03 ? 119 GLU   B O   1 
ATOM   2248  C CB  . GLU   B  1 119 ? 21.157  45.694  -1.032  1.00 32.55 ? 119 GLU   B CB  1 
ATOM   2249  C CG  . GLU   B  1 119 ? 20.670  44.278  -1.309  1.00 33.69 ? 119 GLU   B CG  1 
ATOM   2250  C CD  . GLU   B  1 119 ? 20.477  43.492  -0.026  1.00 34.64 ? 119 GLU   B CD  1 
ATOM   2251  O OE1 . GLU   B  1 119 ? 21.475  43.289  0.698   1.00 35.29 ? 119 GLU   B OE1 1 
ATOM   2252  O OE2 . GLU   B  1 119 ? 19.328  43.095  0.268   1.00 35.50 ? 119 GLU   B OE2 1 
ATOM   2253  N N   . VAL   B  1 120 ? 19.542  46.220  -3.993  1.00 30.07 ? 120 VAL   B N   1 
ATOM   2254  C CA  . VAL   B  1 120 ? 18.228  46.216  -4.639  1.00 29.84 ? 120 VAL   B CA  1 
ATOM   2255  C C   . VAL   B  1 120 ? 17.785  44.767  -4.824  1.00 30.01 ? 120 VAL   B C   1 
ATOM   2256  O O   . VAL   B  1 120 ? 18.522  43.968  -5.407  1.00 29.58 ? 120 VAL   B O   1 
ATOM   2257  C CB  . VAL   B  1 120 ? 18.258  46.946  -6.000  1.00 29.69 ? 120 VAL   B CB  1 
ATOM   2258  C CG1 . VAL   B  1 120 ? 16.880  46.923  -6.663  1.00 29.82 ? 120 VAL   B CG1 1 
ATOM   2259  C CG2 . VAL   B  1 120 ? 18.746  48.379  -5.819  1.00 29.70 ? 120 VAL   B CG2 1 
ATOM   2260  N N   . MET   B  1 121 ? 16.596  44.431  -4.320  1.00 29.71 ? 121 MET   B N   1 
ATOM   2261  C CA  . MET   B  1 121 ? 16.048  43.078  -4.451  1.00 30.07 ? 121 MET   B CA  1 
ATOM   2262  C C   . MET   B  1 121 ? 14.675  43.106  -5.118  1.00 29.87 ? 121 MET   B C   1 
ATOM   2263  O O   . MET   B  1 121 ? 13.821  43.926  -4.769  1.00 29.46 ? 121 MET   B O   1 
ATOM   2264  C CB  . MET   B  1 121 ? 15.963  42.389  -3.085  1.00 30.27 ? 121 MET   B CB  1 
ATOM   2265  C CG  . MET   B  1 121 ? 15.697  40.888  -3.158  1.00 30.83 ? 121 MET   B CG  1 
ATOM   2266  S SD  . MET   B  1 121 ? 13.946  40.442  -3.166  1.00 31.97 ? 121 MET   B SD  1 
ATOM   2267  C CE  . MET   B  1 121 ? 13.599  40.453  -1.409  1.00 31.64 ? 121 MET   B CE  1 
ATOM   2268  N N   . ILE   B  1 122 ? 14.478  42.197  -6.072  1.00 29.91 ? 122 ILE   B N   1 
ATOM   2269  C CA  . ILE   B  1 122 ? 13.193  42.015  -6.753  1.00 30.11 ? 122 ILE   B CA  1 
ATOM   2270  C C   . ILE   B  1 122 ? 12.766  40.551  -6.655  1.00 30.39 ? 122 ILE   B C   1 
ATOM   2271  O O   . ILE   B  1 122 ? 13.601  39.646  -6.714  1.00 29.74 ? 122 ILE   B O   1 
ATOM   2272  C CB  . ILE   B  1 122 ? 13.230  42.473  -8.235  1.00 30.33 ? 122 ILE   B CB  1 
ATOM   2273  C CG1 . ILE   B  1 122 ? 14.328  41.752  -9.035  1.00 30.42 ? 122 ILE   B CG1 1 
ATOM   2274  C CG2 . ILE   B  1 122 ? 13.423  43.983  -8.309  1.00 30.48 ? 122 ILE   B CG2 1 
ATOM   2275  C CD1 . ILE   B  1 122 ? 14.335  42.083  -10.513 1.00 30.68 ? 122 ILE   B CD1 1 
ATOM   2276  N N   . HIS   B  1 123 ? 11.465  40.338  -6.477  1.00 31.07 ? 123 HIS   B N   1 
ATOM   2277  C CA  . HIS   B  1 123 ? 10.870  39.000  -6.462  1.00 31.52 ? 123 HIS   B CA  1 
ATOM   2278  C C   . HIS   B  1 123 ? 9.355   39.108  -6.619  1.00 31.74 ? 123 HIS   B C   1 
ATOM   2279  O O   . HIS   B  1 123 ? 8.806   40.210  -6.611  1.00 32.98 ? 123 HIS   B O   1 
ATOM   2280  C CB  . HIS   B  1 123 ? 11.259  38.217  -5.190  1.00 31.92 ? 123 HIS   B CB  1 
ATOM   2281  C CG  . HIS   B  1 123 ? 10.668  38.749  -3.919  1.00 32.36 ? 123 HIS   B CG  1 
ATOM   2282  N ND1 . HIS   B  1 123 ? 10.613  37.999  -2.764  1.00 33.21 ? 123 HIS   B ND1 1 
ATOM   2283  C CD2 . HIS   B  1 123 ? 10.102  39.941  -3.617  1.00 32.66 ? 123 HIS   B CD2 1 
ATOM   2284  C CE1 . HIS   B  1 123 ? 10.048  38.708  -1.804  1.00 32.93 ? 123 HIS   B CE1 1 
ATOM   2285  N NE2 . HIS   B  1 123 ? 9.722   39.888  -2.297  1.00 32.95 ? 123 HIS   B NE2 1 
ATOM   2286  N N   . GLN   B  1 124 ? 8.689   37.969  -6.768  1.00 31.83 ? 124 GLN   B N   1 
ATOM   2287  C CA  . GLN   B  1 124 ? 7.234   37.952  -6.975  1.00 31.97 ? 124 GLN   B CA  1 
ATOM   2288  C C   . GLN   B  1 124 ? 6.481   38.256  -5.669  1.00 31.89 ? 124 GLN   B C   1 
ATOM   2289  O O   . GLN   B  1 124 ? 7.036   38.064  -4.581  1.00 30.79 ? 124 GLN   B O   1 
ATOM   2290  C CB  . GLN   B  1 124 ? 6.771   36.630  -7.613  1.00 31.95 ? 124 GLN   B CB  1 
ATOM   2291  C CG  . GLN   B  1 124 ? 7.130   35.350  -6.875  1.00 31.92 ? 124 GLN   B CG  1 
ATOM   2292  C CD  . GLN   B  1 124 ? 6.470   34.134  -7.493  1.00 31.73 ? 124 GLN   B CD  1 
ATOM   2293  O OE1 . GLN   B  1 124 ? 5.249   34.074  -7.602  1.00 31.36 ? 124 GLN   B OE1 1 
ATOM   2294  N NE2 . GLN   B  1 124 ? 7.272   33.149  -7.880  1.00 31.88 ? 124 GLN   B NE2 1 
ATOM   2295  N N   . PRO   B  1 125 ? 5.229   38.760  -5.771  1.00 31.92 ? 125 PRO   B N   1 
ATOM   2296  C CA  . PRO   B  1 125 ? 4.492   39.116  -4.554  1.00 32.04 ? 125 PRO   B CA  1 
ATOM   2297  C C   . PRO   B  1 125 ? 4.154   37.913  -3.673  1.00 32.21 ? 125 PRO   B C   1 
ATOM   2298  O O   . PRO   B  1 125 ? 4.035   36.787  -4.171  1.00 31.97 ? 125 PRO   B O   1 
ATOM   2299  C CB  . PRO   B  1 125 ? 3.215   39.785  -5.085  1.00 32.25 ? 125 PRO   B CB  1 
ATOM   2300  C CG  . PRO   B  1 125 ? 3.074   39.313  -6.485  1.00 32.31 ? 125 PRO   B CG  1 
ATOM   2301  C CD  . PRO   B  1 125 ? 4.469   39.103  -6.988  1.00 32.04 ? 125 PRO   B CD  1 
ATOM   2302  N N   . LEU   B  1 126 ? 4.024   38.171  -2.374  1.00 32.18 ? 126 LEU   B N   1 
ATOM   2303  C CA  . LEU   B  1 126 ? 3.737   37.142  -1.381  1.00 32.65 ? 126 LEU   B CA  1 
ATOM   2304  C C   . LEU   B  1 126 ? 2.312   37.308  -0.868  1.00 32.76 ? 126 LEU   B C   1 
ATOM   2305  O O   . LEU   B  1 126 ? 1.792   38.425  -0.794  1.00 32.60 ? 126 LEU   B O   1 
ATOM   2306  C CB  . LEU   B  1 126 ? 4.728   37.239  -0.219  1.00 33.11 ? 126 LEU   B CB  1 
ATOM   2307  C CG  . LEU   B  1 126 ? 6.203   37.026  -0.579  1.00 33.44 ? 126 LEU   B CG  1 
ATOM   2308  C CD1 . LEU   B  1 126 ? 7.114   37.528  0.532   1.00 33.80 ? 126 LEU   B CD1 1 
ATOM   2309  C CD2 . LEU   B  1 126 ? 6.480   35.561  -0.883  1.00 33.60 ? 126 LEU   B CD2 1 
ATOM   2310  N N   . GLY   B  1 127 ? 1.685   36.191  -0.515  1.00 32.77 ? 127 GLY   B N   1 
ATOM   2311  C CA  . GLY   B  1 127 ? 0.323   36.211  0.000   1.00 33.16 ? 127 GLY   B CA  1 
ATOM   2312  C C   . GLY   B  1 127 ? -0.087  34.908  0.648   1.00 33.59 ? 127 GLY   B C   1 
ATOM   2313  O O   . GLY   B  1 127 ? 0.744   34.037  0.916   1.00 33.04 ? 127 GLY   B O   1 
ATOM   2314  N N   . GLY   B  1 128 ? -1.384  34.791  0.903   1.00 34.43 ? 128 GLY   B N   1 
ATOM   2315  C CA  . GLY   B  1 128 ? -1.950  33.604  1.528   1.00 35.44 ? 128 GLY   B CA  1 
ATOM   2316  C C   . GLY   B  1 128 ? -3.443  33.504  1.296   1.00 36.43 ? 128 GLY   B C   1 
ATOM   2317  O O   . GLY   B  1 128 ? -4.120  34.517  1.115   1.00 36.59 ? 128 GLY   B O   1 
ATOM   2318  N N   . ALA   B  1 129 ? -3.944  32.272  1.292   1.00 37.44 ? 129 ALA   B N   1 
ATOM   2319  C CA  . ALA   B  1 129 ? -5.369  31.993  1.144   1.00 38.50 ? 129 ALA   B CA  1 
ATOM   2320  C C   . ALA   B  1 129 ? -5.731  30.787  2.000   1.00 39.44 ? 129 ALA   B C   1 
ATOM   2321  O O   . ALA   B  1 129 ? -4.909  29.887  2.191   1.00 38.93 ? 129 ALA   B O   1 
ATOM   2322  C CB  . ALA   B  1 129 ? -5.705  31.732  -0.314  1.00 38.65 ? 129 ALA   B CB  1 
ATOM   2323  N N   . GLN   B  1 130 ? -6.959  30.776  2.515   1.00 40.34 ? 130 GLN   B N   1 
ATOM   2324  C CA  . GLN   B  1 130 ? -7.427  29.695  3.379   1.00 40.79 ? 130 GLN   B CA  1 
ATOM   2325  C C   . GLN   B  1 130 ? -8.950  29.605  3.352   1.00 40.06 ? 130 GLN   B C   1 
ATOM   2326  O O   . GLN   B  1 130 ? -9.638  30.627  3.424   1.00 40.86 ? 130 GLN   B O   1 
ATOM   2327  C CB  . GLN   B  1 130 ? -6.929  29.911  4.812   1.00 42.33 ? 130 GLN   B CB  1 
ATOM   2328  C CG  . GLN   B  1 130 ? -6.876  28.644  5.656   1.00 43.78 ? 130 GLN   B CG  1 
ATOM   2329  C CD  . GLN   B  1 130 ? -5.836  28.716  6.762   1.00 45.03 ? 130 GLN   B CD  1 
ATOM   2330  O OE1 . GLN   B  1 130 ? -5.645  29.760  7.387   1.00 46.76 ? 130 GLN   B OE1 1 
ATOM   2331  N NE2 . GLN   B  1 130 ? -5.156  27.601  7.009   1.00 45.66 ? 130 GLN   B NE2 1 
ATOM   2332  N N   . GLY   B  1 131 ? -9.461  28.379  3.244   1.00 38.16 ? 131 GLY   B N   1 
ATOM   2333  C CA  . GLY   B  1 131 ? -10.897 28.116  3.187   1.00 36.91 ? 131 GLY   B CA  1 
ATOM   2334  C C   . GLY   B  1 131 ? -11.245 27.159  2.063   1.00 35.95 ? 131 GLY   B C   1 
ATOM   2335  O O   . GLY   B  1 131 ? -10.472 26.252  1.743   1.00 35.38 ? 131 GLY   B O   1 
ATOM   2336  N N   . GLN   B  1 132 ? -12.412 27.377  1.460   1.00 34.86 ? 132 GLN   B N   1 
ATOM   2337  C CA  . GLN   B  1 132 ? -12.936 26.504  0.407   1.00 34.08 ? 132 GLN   B CA  1 
ATOM   2338  C C   . GLN   B  1 132 ? -12.128 26.605  -0.884  1.00 33.24 ? 132 GLN   B C   1 
ATOM   2339  O O   . GLN   B  1 132 ? -11.449 27.603  -1.119  1.00 32.53 ? 132 GLN   B O   1 
ATOM   2340  C CB  . GLN   B  1 132 ? -14.392 26.858  0.107   1.00 34.10 ? 132 GLN   B CB  1 
ATOM   2341  C CG  . GLN   B  1 132 ? -15.356 26.589  1.250   1.00 34.11 ? 132 GLN   B CG  1 
ATOM   2342  C CD  . GLN   B  1 132 ? -16.778 26.984  0.904   1.00 34.08 ? 132 GLN   B CD  1 
ATOM   2343  O OE1 . GLN   B  1 132 ? -17.061 28.155  0.647   1.00 33.96 ? 132 GLN   B OE1 1 
ATOM   2344  N NE2 . GLN   B  1 132 ? -17.681 26.011  0.899   1.00 33.67 ? 132 GLN   B NE2 1 
ATOM   2345  N N   . ALA   B  1 133 ? -12.233 25.572  -1.721  1.00 32.69 ? 133 ALA   B N   1 
ATOM   2346  C CA  . ALA   B  1 133 ? -11.519 25.511  -3.005  1.00 32.40 ? 133 ALA   B CA  1 
ATOM   2347  C C   . ALA   B  1 133 ? -11.783 26.731  -3.891  1.00 32.05 ? 133 ALA   B C   1 
ATOM   2348  O O   . ALA   B  1 133 ? -10.850 27.285  -4.475  1.00 31.96 ? 133 ALA   B O   1 
ATOM   2349  C CB  . ALA   B  1 133 ? -11.875 24.234  -3.754  1.00 32.38 ? 133 ALA   B CB  1 
ATOM   2350  N N   . THR   B  1 134 ? -13.049 27.143  -3.975  1.00 32.12 ? 134 THR   B N   1 
ATOM   2351  C CA  . THR   B  1 134 ? -13.444 28.328  -4.748  1.00 32.01 ? 134 THR   B CA  1 
ATOM   2352  C C   . THR   B  1 134 ? -12.902 29.637  -4.157  1.00 31.73 ? 134 THR   B C   1 
ATOM   2353  O O   . THR   B  1 134 ? -12.615 30.574  -4.905  1.00 31.43 ? 134 THR   B O   1 
ATOM   2354  C CB  . THR   B  1 134 ? -14.978 28.437  -4.887  1.00 32.50 ? 134 THR   B CB  1 
ATOM   2355  O OG1 . THR   B  1 134 ? -15.589 28.356  -3.594  1.00 33.22 ? 134 THR   B OG1 1 
ATOM   2356  C CG2 . THR   B  1 134 ? -15.520 27.324  -5.774  1.00 32.61 ? 134 THR   B CG2 1 
ATOM   2357  N N   . GLU   B  1 135 ? -12.774 29.702  -2.828  1.00 31.43 ? 135 GLU   B N   1 
ATOM   2358  C CA  . GLU   B  1 135 ? -12.126 30.841  -2.153  1.00 31.60 ? 135 GLU   B CA  1 
ATOM   2359  C C   . GLU   B  1 135 ? -10.625 30.908  -2.450  1.00 30.88 ? 135 GLU   B C   1 
ATOM   2360  O O   . GLU   B  1 135 ? -10.084 31.994  -2.662  1.00 30.29 ? 135 GLU   B O   1 
ATOM   2361  C CB  . GLU   B  1 135 ? -12.347 30.793  -0.633  1.00 32.27 ? 135 GLU   B CB  1 
ATOM   2362  C CG  . GLU   B  1 135 ? -13.793 30.984  -0.201  1.00 32.96 ? 135 GLU   B CG  1 
ATOM   2363  C CD  . GLU   B  1 135 ? -13.968 30.906  1.306   1.00 33.60 ? 135 GLU   B CD  1 
ATOM   2364  O OE1 . GLU   B  1 135 ? -14.422 31.902  1.909   1.00 34.98 ? 135 GLU   B OE1 1 
ATOM   2365  O OE2 . GLU   B  1 135 ? -13.649 29.851  1.892   1.00 33.89 ? 135 GLU   B OE2 1 
ATOM   2366  N N   . ILE   B  1 136 ? -9.966  29.748  -2.470  1.00 30.32 ? 136 ILE   B N   1 
ATOM   2367  C CA  . ILE   B  1 136 ? -8.534  29.662  -2.801  1.00 30.52 ? 136 ILE   B CA  1 
ATOM   2368  C C   . ILE   B  1 136 ? -8.295  30.069  -4.264  1.00 29.89 ? 136 ILE   B C   1 
ATOM   2369  O O   . ILE   B  1 136 ? -7.304  30.740  -4.566  1.00 29.28 ? 136 ILE   B O   1 
ATOM   2370  C CB  . ILE   B  1 136 ? -7.960  28.240  -2.542  1.00 30.94 ? 136 ILE   B CB  1 
ATOM   2371  C CG1 . ILE   B  1 136 ? -8.076  27.841  -1.058  1.00 31.47 ? 136 ILE   B CG1 1 
ATOM   2372  C CG2 . ILE   B  1 136 ? -6.506  28.134  -2.996  1.00 30.98 ? 136 ILE   B CG2 1 
ATOM   2373  C CD1 . ILE   B  1 136 ? -7.261  28.670  -0.090  1.00 32.10 ? 136 ILE   B CD1 1 
ATOM   2374  N N   . GLU   B  1 137 ? -9.201  29.654  -5.153  1.00 29.39 ? 137 GLU   B N   1 
ATOM   2375  C CA  . GLU   B  1 137 ? -9.159  30.029  -6.573  1.00 29.32 ? 137 GLU   B CA  1 
ATOM   2376  C C   . GLU   B  1 137 ? -9.214  31.548  -6.758  1.00 28.85 ? 137 GLU   B C   1 
ATOM   2377  O O   . GLU   B  1 137 ? -8.408  32.112  -7.497  1.00 28.66 ? 137 GLU   B O   1 
ATOM   2378  C CB  . GLU   B  1 137 ? -10.318 29.370  -7.334  1.00 29.65 ? 137 GLU   B CB  1 
ATOM   2379  C CG  . GLU   B  1 137 ? -10.342 29.641  -8.837  1.00 29.94 ? 137 GLU   B CG  1 
ATOM   2380  C CD  . GLU   B  1 137 ? -11.449 28.895  -9.565  1.00 30.30 ? 137 GLU   B CD  1 
ATOM   2381  O OE1 . GLU   B  1 137 ? -12.474 28.553  -8.935  1.00 30.53 ? 137 GLU   B OE1 1 
ATOM   2382  O OE2 . GLU   B  1 137 ? -11.294 28.654  -10.781 1.00 30.52 ? 137 GLU   B OE2 1 
ATOM   2383  N N   . ILE   B  1 138 ? -10.170 32.190  -6.085  1.00 28.59 ? 138 ILE   B N   1 
ATOM   2384  C CA  . ILE   B  1 138 ? -10.333 33.650  -6.130  1.00 28.45 ? 138 ILE   B CA  1 
ATOM   2385  C C   . ILE   B  1 138 ? -9.070  34.364  -5.647  1.00 28.23 ? 138 ILE   B C   1 
ATOM   2386  O O   . ILE   B  1 138 ? -8.606  35.310  -6.289  1.00 27.89 ? 138 ILE   B O   1 
ATOM   2387  C CB  . ILE   B  1 138 ? -11.566 34.109  -5.310  1.00 28.54 ? 138 ILE   B CB  1 
ATOM   2388  C CG1 . ILE   B  1 138 ? -12.853 33.715  -6.049  1.00 28.83 ? 138 ILE   B CG1 1 
ATOM   2389  C CG2 . ILE   B  1 138 ? -11.553 35.618  -5.066  1.00 28.54 ? 138 ILE   B CG2 1 
ATOM   2390  C CD1 . ILE   B  1 138 ? -14.099 33.739  -5.192  1.00 28.98 ? 138 ILE   B CD1 1 
ATOM   2391  N N   . ALA   B  1 139 ? -8.532  33.908  -4.517  1.00 27.89 ? 139 ALA   B N   1 
ATOM   2392  C CA  . ALA   B  1 139 ? -7.290  34.454  -3.961  1.00 27.99 ? 139 ALA   B CA  1 
ATOM   2393  C C   . ALA   B  1 139 ? -6.104  34.271  -4.909  1.00 27.99 ? 139 ALA   B C   1 
ATOM   2394  O O   . ALA   B  1 139 ? -5.288  35.183  -5.066  1.00 28.25 ? 139 ALA   B O   1 
ATOM   2395  C CB  . ALA   B  1 139 ? -6.990  33.817  -2.612  1.00 27.98 ? 139 ALA   B CB  1 
ATOM   2396  N N   . ALA   B  1 140 ? -6.020  33.099  -5.538  1.00 28.00 ? 140 ALA   B N   1 
ATOM   2397  C CA  . ALA   B  1 140 ? -4.953  32.799  -6.498  1.00 28.32 ? 140 ALA   B CA  1 
ATOM   2398  C C   . ALA   B  1 140 ? -5.051  33.651  -7.762  1.00 28.48 ? 140 ALA   B C   1 
ATOM   2399  O O   . ALA   B  1 140 ? -4.047  34.197  -8.216  1.00 28.21 ? 140 ALA   B O   1 
ATOM   2400  C CB  . ALA   B  1 140 ? -4.957  31.320  -6.858  1.00 28.23 ? 140 ALA   B CB  1 
ATOM   2401  N N   . ASN   B  1 141 ? -6.255  33.761  -8.323  1.00 29.14 ? 141 ASN   B N   1 
ATOM   2402  C CA  . ASN   B  1 141 ? -6.494  34.626  -9.488  1.00 29.61 ? 141 ASN   B CA  1 
ATOM   2403  C C   . ASN   B  1 141 ? -6.170  36.097  -9.200  1.00 29.48 ? 141 ASN   B C   1 
ATOM   2404  O O   . ASN   B  1 141 ? -5.664  36.799  -10.077 1.00 29.40 ? 141 ASN   B O   1 
ATOM   2405  C CB  . ASN   B  1 141 ? -7.944  34.497  -9.989  1.00 30.46 ? 141 ASN   B CB  1 
ATOM   2406  C CG  . ASN   B  1 141 ? -8.220  33.170  -10.685 1.00 31.09 ? 141 ASN   B CG  1 
ATOM   2407  O OD1 . ASN   B  1 141 ? -7.307  32.472  -11.125 1.00 32.53 ? 141 ASN   B OD1 1 
ATOM   2408  N ND2 . ASN   B  1 141 ? -9.497  32.826  -10.802 1.00 31.95 ? 141 ASN   B ND2 1 
ATOM   2409  N N   . HIS   B  1 142 ? -6.452  36.548  -7.976  1.00 29.36 ? 142 HIS   B N   1 
ATOM   2410  C CA  . HIS   B  1 142 ? -6.137  37.915  -7.555  1.00 29.52 ? 142 HIS   B CA  1 
ATOM   2411  C C   . HIS   B  1 142 ? -4.626  38.196  -7.505  1.00 29.55 ? 142 HIS   B C   1 
ATOM   2412  O O   . HIS   B  1 142 ? -4.165  39.169  -8.106  1.00 28.79 ? 142 HIS   B O   1 
ATOM   2413  C CB  . HIS   B  1 142 ? -6.777  38.224  -6.196  1.00 30.15 ? 142 HIS   B CB  1 
ATOM   2414  C CG  . HIS   B  1 142 ? -6.408  39.566  -5.647  1.00 30.49 ? 142 HIS   B CG  1 
ATOM   2415  N ND1 . HIS   B  1 142 ? -5.723  39.722  -4.461  1.00 30.92 ? 142 HIS   B ND1 1 
ATOM   2416  C CD2 . HIS   B  1 142 ? -6.604  40.813  -6.135  1.00 30.88 ? 142 HIS   B CD2 1 
ATOM   2417  C CE1 . HIS   B  1 142 ? -5.527  41.008  -4.235  1.00 30.97 ? 142 HIS   B CE1 1 
ATOM   2418  N NE2 . HIS   B  1 142 ? -6.051  41.692  -5.236  1.00 31.05 ? 142 HIS   B NE2 1 
ATOM   2419  N N   . ILE   B  1 143 ? -3.866  37.356  -6.799  1.00 29.49 ? 143 ILE   B N   1 
ATOM   2420  C CA  . ILE   B  1 143 ? -2.414  37.575  -6.655  1.00 29.91 ? 143 ILE   B CA  1 
ATOM   2421  C C   . ILE   B  1 143 ? -1.654  37.398  -7.981  1.00 29.92 ? 143 ILE   B C   1 
ATOM   2422  O O   . ILE   B  1 143 ? -0.654  38.081  -8.209  1.00 30.37 ? 143 ILE   B O   1 
ATOM   2423  C CB  . ILE   B  1 143 ? -1.788  36.720  -5.517  1.00 30.03 ? 143 ILE   B CB  1 
ATOM   2424  C CG1 . ILE   B  1 143 ? -0.443  37.312  -5.075  1.00 30.30 ? 143 ILE   B CG1 1 
ATOM   2425  C CG2 . ILE   B  1 143 ? -1.628  35.260  -5.923  1.00 30.11 ? 143 ILE   B CG2 1 
ATOM   2426  C CD1 . ILE   B  1 143 ? 0.141   36.660  -3.840  1.00 30.51 ? 143 ILE   B CD1 1 
ATOM   2427  N N   . LEU   B  1 144 ? -2.138  36.504  -8.847  1.00 30.15 ? 144 LEU   B N   1 
ATOM   2428  C CA  . LEU   B  1 144 ? -1.605  36.361  -10.211 1.00 30.40 ? 144 LEU   B CA  1 
ATOM   2429  C C   . LEU   B  1 144 ? -1.823  37.622  -11.060 1.00 30.41 ? 144 LEU   B C   1 
ATOM   2430  O O   . LEU   B  1 144 ? -0.910  38.057  -11.763 1.00 30.08 ? 144 LEU   B O   1 
ATOM   2431  C CB  . LEU   B  1 144 ? -2.214  35.141  -10.918 1.00 30.78 ? 144 LEU   B CB  1 
ATOM   2432  C CG  . LEU   B  1 144 ? -1.755  33.770  -10.406 1.00 30.88 ? 144 LEU   B CG  1 
ATOM   2433  C CD1 . LEU   B  1 144 ? -2.704  32.676  -10.872 1.00 31.12 ? 144 LEU   B CD1 1 
ATOM   2434  C CD2 . LEU   B  1 144 ? -0.328  33.461  -10.839 1.00 31.08 ? 144 LEU   B CD2 1 
ATOM   2435  N N   . LYS   B  1 145 ? -3.026  38.193  -10.995 1.00 30.77 ? 145 LYS   B N   1 
ATOM   2436  C CA  . LYS   B  1 145 ? -3.330  39.465  -11.674 1.00 30.97 ? 145 LYS   B CA  1 
ATOM   2437  C C   . LYS   B  1 145 ? -2.503  40.630  -11.120 1.00 30.73 ? 145 LYS   B C   1 
ATOM   2438  O O   . LYS   B  1 145 ? -2.082  41.509  -11.878 1.00 30.39 ? 145 LYS   B O   1 
ATOM   2439  C CB  . LYS   B  1 145 ? -4.823  39.802  -11.584 1.00 31.12 ? 145 LYS   B CB  1 
ATOM   2440  C CG  . LYS   B  1 145 ? -5.710  38.917  -12.444 1.00 31.73 ? 145 LYS   B CG  1 
ATOM   2441  N N   . THR   B  1 146 ? -2.283  40.630  -9.806  1.00 30.37 ? 146 THR   B N   1 
ATOM   2442  C CA  . THR   B  1 146 ? -1.409  41.608  -9.154  1.00 30.62 ? 146 THR   B CA  1 
ATOM   2443  C C   . THR   B  1 146 ? 0.044   41.503  -9.648  1.00 30.78 ? 146 THR   B C   1 
ATOM   2444  O O   . THR   B  1 146 ? 0.704   42.527  -9.837  1.00 30.53 ? 146 THR   B O   1 
ATOM   2445  C CB  . THR   B  1 146 ? -1.458  41.470  -7.614  1.00 30.54 ? 146 THR   B CB  1 
ATOM   2446  O OG1 . THR   B  1 146 ? -2.807  41.636  -7.163  1.00 30.54 ? 146 THR   B OG1 1 
ATOM   2447  C CG2 . THR   B  1 146 ? -0.578  42.513  -6.933  1.00 30.63 ? 146 THR   B CG2 1 
ATOM   2448  N N   . ARG   B  1 147 ? 0.533   40.280  -9.862  1.00 30.73 ? 147 ARG   B N   1 
ATOM   2449  C CA  . ARG   B  1 147 ? 1.882   40.079  -10.405 1.00 31.13 ? 147 ARG   B CA  1 
ATOM   2450  C C   . ARG   B  1 147 ? 2.002   40.565  -11.854 1.00 31.51 ? 147 ARG   B C   1 
ATOM   2451  O O   . ARG   B  1 147 ? 3.003   41.189  -12.212 1.00 30.67 ? 147 ARG   B O   1 
ATOM   2452  C CB  . ARG   B  1 147 ? 2.318   38.614  -10.318 1.00 31.27 ? 147 ARG   B CB  1 
ATOM   2453  C CG  . ARG   B  1 147 ? 3.810   38.432  -10.560 1.00 31.35 ? 147 ARG   B CG  1 
ATOM   2454  C CD  . ARG   B  1 147 ? 4.230   36.974  -10.587 1.00 31.58 ? 147 ARG   B CD  1 
ATOM   2455  N NE  . ARG   B  1 147 ? 5.676   36.845  -10.788 1.00 31.67 ? 147 ARG   B NE  1 
ATOM   2456  C CZ  . ARG   B  1 147 ? 6.317   35.714  -11.092 1.00 31.95 ? 147 ARG   B CZ  1 
ATOM   2457  N NH1 . ARG   B  1 147 ? 5.660   34.563  -11.249 1.00 31.82 ? 147 ARG   B NH1 1 
ATOM   2458  N NH2 . ARG   B  1 147 ? 7.641   35.736  -11.246 1.00 32.22 ? 147 ARG   B NH2 1 
ATOM   2459  N N   . GLU   B  1 148 ? 0.996   40.256  -12.676 1.00 32.28 ? 148 GLU   B N   1 
ATOM   2460  C CA  . GLU   B  1 148 ? 0.934   40.734  -14.068 1.00 33.08 ? 148 GLU   B CA  1 
ATOM   2461  C C   . GLU   B  1 148 ? 0.956   42.264  -14.140 1.00 32.57 ? 148 GLU   B C   1 
ATOM   2462  O O   . GLU   B  1 148 ? 1.676   42.846  -14.950 1.00 32.55 ? 148 GLU   B O   1 
ATOM   2463  C CB  . GLU   B  1 148 ? -0.325  40.206  -14.769 1.00 34.45 ? 148 GLU   B CB  1 
ATOM   2464  C CG  . GLU   B  1 148 ? -0.288  38.715  -15.091 1.00 35.73 ? 148 GLU   B CG  1 
ATOM   2465  C CD  . GLU   B  1 148 ? -1.596  38.180  -15.663 1.00 36.90 ? 148 GLU   B CD  1 
ATOM   2466  O OE1 . GLU   B  1 148 ? -1.654  36.967  -15.961 1.00 37.87 ? 148 GLU   B OE1 1 
ATOM   2467  O OE2 . GLU   B  1 148 ? -2.568  38.955  -15.818 1.00 37.83 ? 148 GLU   B OE2 1 
ATOM   2468  N N   . LYS   B  1 149 ? 0.156   42.889  -13.280 1.00 32.27 ? 149 LYS   B N   1 
ATOM   2469  C CA  . LYS   B  1 149 ? 0.092   44.347  -13.129 1.00 32.11 ? 149 LYS   B CA  1 
ATOM   2470  C C   . LYS   B  1 149 ? 1.453   44.947  -12.756 1.00 31.47 ? 149 LYS   B C   1 
ATOM   2471  O O   . LYS   B  1 149 ? 1.881   45.940  -13.349 1.00 31.32 ? 149 LYS   B O   1 
ATOM   2472  C CB  . LYS   B  1 149 ? -0.957  44.676  -12.062 1.00 32.75 ? 149 LYS   B CB  1 
ATOM   2473  C CG  . LYS   B  1 149 ? -1.219  46.141  -11.762 1.00 33.08 ? 149 LYS   B CG  1 
ATOM   2474  C CD  . LYS   B  1 149 ? -2.438  46.231  -10.850 1.00 33.57 ? 149 LYS   B CD  1 
ATOM   2475  C CE  . LYS   B  1 149 ? -2.495  47.509  -10.036 1.00 33.97 ? 149 LYS   B CE  1 
ATOM   2476  N NZ  . LYS   B  1 149 ? -3.437  47.359  -8.890  1.00 34.26 ? 149 LYS   B NZ  1 
ATOM   2477  N N   . LEU   B  1 150 ? 2.122   44.332  -11.780 1.00 30.68 ? 150 LEU   B N   1 
ATOM   2478  C CA  . LEU   B  1 150 ? 3.463   44.752  -11.350 1.00 30.42 ? 150 LEU   B CA  1 
ATOM   2479  C C   . LEU   B  1 150 ? 4.522   44.546  -12.434 1.00 30.37 ? 150 LEU   B C   1 
ATOM   2480  O O   . LEU   B  1 150 ? 5.316   45.445  -12.710 1.00 30.04 ? 150 LEU   B O   1 
ATOM   2481  C CB  . LEU   B  1 150 ? 3.884   43.996  -10.084 1.00 30.36 ? 150 LEU   B CB  1 
ATOM   2482  C CG  . LEU   B  1 150 ? 3.155   44.383  -8.795  1.00 30.29 ? 150 LEU   B CG  1 
ATOM   2483  C CD1 . LEU   B  1 150 ? 3.260   43.268  -7.765  1.00 30.21 ? 150 LEU   B CD1 1 
ATOM   2484  C CD2 . LEU   B  1 150 ? 3.699   45.689  -8.235  1.00 30.30 ? 150 LEU   B CD2 1 
ATOM   2485  N N   . ASN   B  1 151 ? 4.530   43.358  -13.034 1.00 30.71 ? 151 ASN   B N   1 
ATOM   2486  C CA  . ASN   B  1 151 ? 5.511   43.007  -14.074 1.00 31.27 ? 151 ASN   B CA  1 
ATOM   2487  C C   . ASN   B  1 151 ? 5.385   43.876  -15.327 1.00 31.78 ? 151 ASN   B C   1 
ATOM   2488  O O   . ASN   B  1 151 ? 6.397   44.253  -15.923 1.00 31.36 ? 151 ASN   B O   1 
ATOM   2489  C CB  . ASN   B  1 151 ? 5.379   41.529  -14.474 1.00 31.22 ? 151 ASN   B CB  1 
ATOM   2490  C CG  . ASN   B  1 151 ? 5.875   40.570  -13.403 1.00 31.03 ? 151 ASN   B CG  1 
ATOM   2491  O OD1 . ASN   B  1 151 ? 5.952   39.368  -13.644 1.00 31.86 ? 151 ASN   B OD1 1 
ATOM   2492  N ND2 . ASN   B  1 151 ? 6.224   41.087  -12.230 1.00 30.32 ? 151 ASN   B ND2 1 
ATOM   2493  N N   . ARG   B  1 152 ? 4.145   44.173  -15.717 1.00 32.20 ? 152 ARG   B N   1 
ATOM   2494  C CA  . ARG   B  1 152 ? 3.856   45.031  -16.873 1.00 33.15 ? 152 ARG   B CA  1 
ATOM   2495  C C   . ARG   B  1 152 ? 4.408   46.445  -16.681 1.00 32.43 ? 152 ARG   B C   1 
ATOM   2496  O O   . ARG   B  1 152 ? 5.018   47.001  -17.594 1.00 31.81 ? 152 ARG   B O   1 
ATOM   2497  C CB  . ARG   B  1 152 ? 2.343   45.076  -17.138 1.00 34.23 ? 152 ARG   B CB  1 
ATOM   2498  C CG  . ARG   B  1 152 ? 1.919   45.945  -18.315 1.00 35.72 ? 152 ARG   B CG  1 
ATOM   2499  C CD  . ARG   B  1 152 ? 0.506   45.628  -18.795 1.00 36.83 ? 152 ARG   B CD  1 
ATOM   2500  N NE  . ARG   B  1 152 ? -0.490  45.674  -17.714 1.00 38.01 ? 152 ARG   B NE  1 
ATOM   2501  C CZ  . ARG   B  1 152 ? -1.025  44.622  -17.080 1.00 39.05 ? 152 ARG   B CZ  1 
ATOM   2502  N NH1 . ARG   B  1 152 ? -0.693  43.362  -17.383 1.00 39.79 ? 152 ARG   B NH1 1 
ATOM   2503  N NH2 . ARG   B  1 152 ? -1.921  44.833  -16.116 1.00 39.26 ? 152 ARG   B NH2 1 
ATOM   2504  N N   . ILE   B  1 153 ? 4.194   47.011  -15.494 1.00 32.17 ? 153 ILE   B N   1 
ATOM   2505  C CA  . ILE   B  1 153 ? 4.718   48.341  -15.156 1.00 32.22 ? 153 ILE   B CA  1 
ATOM   2506  C C   . ILE   B  1 153 ? 6.248   48.320  -15.034 1.00 32.44 ? 153 ILE   B C   1 
ATOM   2507  O O   . ILE   B  1 153 ? 6.911   49.234  -15.524 1.00 31.96 ? 153 ILE   B O   1 
ATOM   2508  C CB  . ILE   B  1 153 ? 4.048   48.916  -13.882 1.00 32.04 ? 153 ILE   B CB  1 
ATOM   2509  C CG1 . ILE   B  1 153 ? 2.571   49.217  -14.170 1.00 31.93 ? 153 ILE   B CG1 1 
ATOM   2510  C CG2 . ILE   B  1 153 ? 4.748   50.189  -13.411 1.00 32.12 ? 153 ILE   B CG2 1 
ATOM   2511  C CD1 . ILE   B  1 153 ? 1.717   49.427  -12.941 1.00 31.90 ? 153 ILE   B CD1 1 
ATOM   2512  N N   . LEU   B  1 154 ? 6.801   47.288  -14.392 1.00 32.66 ? 154 LEU   B N   1 
ATOM   2513  C CA  . LEU   B  1 154 ? 8.266   47.115  -14.324 1.00 33.06 ? 154 LEU   B CA  1 
ATOM   2514  C C   . LEU   B  1 154 ? 8.903   47.033  -15.714 1.00 33.42 ? 154 LEU   B C   1 
ATOM   2515  O O   . LEU   B  1 154 ? 9.952   47.630  -15.949 1.00 32.56 ? 154 LEU   B O   1 
ATOM   2516  C CB  . LEU   B  1 154 ? 8.671   45.871  -13.513 1.00 33.27 ? 154 LEU   B CB  1 
ATOM   2517  C CG  . LEU   B  1 154 ? 9.176   46.027  -12.072 1.00 33.64 ? 154 LEU   B CG  1 
ATOM   2518  C CD1 . LEU   B  1 154 ? 9.706   44.682  -11.586 1.00 33.65 ? 154 LEU   B CD1 1 
ATOM   2519  C CD2 . LEU   B  1 154 ? 10.248  47.107  -11.942 1.00 33.42 ? 154 LEU   B CD2 1 
ATOM   2520  N N   . SER   B  1 155 ? 8.264   46.290  -16.617 1.00 34.61 ? 155 SER   B N   1 
ATOM   2521  C CA  . SER   B  1 155 ? 8.707   46.186  -18.014 1.00 35.53 ? 155 SER   B CA  1 
ATOM   2522  C C   . SER   B  1 155 ? 8.758   47.555  -18.703 1.00 35.93 ? 155 SER   B C   1 
ATOM   2523  O O   . SER   B  1 155 ? 9.730   47.871  -19.390 1.00 35.73 ? 155 SER   B O   1 
ATOM   2524  C CB  . SER   B  1 155 ? 7.794   45.228  -18.796 1.00 35.64 ? 155 SER   B CB  1 
ATOM   2525  O OG  . SER   B  1 155 ? 8.090   45.230  -20.182 1.00 35.54 ? 155 SER   B OG  1 
ATOM   2526  N N   . GLU   B  1 156 ? 7.714   48.355  -18.503 1.00 37.23 ? 156 GLU   B N   1 
ATOM   2527  C CA  . GLU   B  1 156 ? 7.635   49.709  -19.068 1.00 38.28 ? 156 GLU   B CA  1 
ATOM   2528  C C   . GLU   B  1 156 ? 8.731   50.647  -18.543 1.00 37.89 ? 156 GLU   B C   1 
ATOM   2529  O O   . GLU   B  1 156 ? 9.285   51.438  -19.307 1.00 37.77 ? 156 GLU   B O   1 
ATOM   2530  C CB  . GLU   B  1 156 ? 6.251   50.319  -18.803 1.00 39.45 ? 156 GLU   B CB  1 
ATOM   2531  C CG  . GLU   B  1 156 ? 5.128   49.665  -19.602 1.00 40.46 ? 156 GLU   B CG  1 
ATOM   2532  C CD  . GLU   B  1 156 ? 3.734   49.929  -19.046 1.00 41.53 ? 156 GLU   B CD  1 
ATOM   2533  O OE1 . GLU   B  1 156 ? 2.782   49.271  -19.519 1.00 42.22 ? 156 GLU   B OE1 1 
ATOM   2534  O OE2 . GLU   B  1 156 ? 3.575   50.783  -18.146 1.00 42.76 ? 156 GLU   B OE2 1 
ATOM   2535  N N   . ARG   B  1 157 ? 9.047   50.545  -17.252 1.00 37.65 ? 157 ARG   B N   1 
ATOM   2536  C CA  . ARG   B  1 157 ? 10.001  51.457  -16.602 1.00 37.54 ? 157 ARG   B CA  1 
ATOM   2537  C C   . ARG   B  1 157 ? 11.469  51.013  -16.644 1.00 36.71 ? 157 ARG   B C   1 
ATOM   2538  O O   . ARG   B  1 157 ? 12.358  51.835  -16.413 1.00 36.12 ? 157 ARG   B O   1 
ATOM   2539  C CB  . ARG   B  1 157 ? 9.569   51.714  -15.157 1.00 38.53 ? 157 ARG   B CB  1 
ATOM   2540  C CG  . ARG   B  1 157 ? 8.187   52.340  -15.081 1.00 39.13 ? 157 ARG   B CG  1 
ATOM   2541  C CD  . ARG   B  1 157 ? 7.920   53.050  -13.772 1.00 39.57 ? 157 ARG   B CD  1 
ATOM   2542  N NE  . ARG   B  1 157 ? 6.702   53.852  -13.876 1.00 40.42 ? 157 ARG   B NE  1 
ATOM   2543  C CZ  . ARG   B  1 157 ? 6.617   55.067  -14.427 1.00 40.78 ? 157 ARG   B CZ  1 
ATOM   2544  N NH1 . ARG   B  1 157 ? 7.682   55.680  -14.948 1.00 40.64 ? 157 ARG   B NH1 1 
ATOM   2545  N NH2 . ARG   B  1 157 ? 5.436   55.680  -14.463 1.00 41.26 ? 157 ARG   B NH2 1 
ATOM   2546  N N   . THR   B  1 158 ? 11.716  49.732  -16.925 1.00 35.82 ? 158 THR   B N   1 
ATOM   2547  C CA  . THR   B  1 158 ? 13.079  49.194  -17.051 1.00 35.81 ? 158 THR   B CA  1 
ATOM   2548  C C   . THR   B  1 158 ? 13.534  48.967  -18.499 1.00 35.83 ? 158 THR   B C   1 
ATOM   2549  O O   . THR   B  1 158 ? 14.733  49.019  -18.778 1.00 35.86 ? 158 THR   B O   1 
ATOM   2550  C CB  . THR   B  1 158 ? 13.223  47.852  -16.303 1.00 35.51 ? 158 THR   B CB  1 
ATOM   2551  O OG1 . THR   B  1 158 ? 12.323  46.886  -16.861 1.00 35.18 ? 158 THR   B OG1 1 
ATOM   2552  C CG2 . THR   B  1 158 ? 12.941  48.019  -14.810 1.00 35.58 ? 158 THR   B CG2 1 
ATOM   2553  N N   . GLY   B  1 159 ? 12.589  48.694  -19.403 1.00 35.95 ? 159 GLY   B N   1 
ATOM   2554  C CA  . GLY   B  1 159 ? 12.902  48.281  -20.774 1.00 35.97 ? 159 GLY   B CA  1 
ATOM   2555  C C   . GLY   B  1 159 ? 13.056  46.776  -20.962 1.00 36.19 ? 159 GLY   B C   1 
ATOM   2556  O O   . GLY   B  1 159 ? 13.273  46.316  -22.084 1.00 35.75 ? 159 GLY   B O   1 
ATOM   2557  N N   . GLN   B  1 160 ? 12.936  46.007  -19.878 1.00 36.77 ? 160 GLN   B N   1 
ATOM   2558  C CA  . GLN   B  1 160 ? 13.027  44.547  -19.939 1.00 37.13 ? 160 GLN   B CA  1 
ATOM   2559  C C   . GLN   B  1 160 ? 11.673  44.003  -20.377 1.00 36.65 ? 160 GLN   B C   1 
ATOM   2560  O O   . GLN   B  1 160 ? 10.642  44.623  -20.116 1.00 36.17 ? 160 GLN   B O   1 
ATOM   2561  C CB  . GLN   B  1 160 ? 13.394  43.963  -18.570 1.00 38.18 ? 160 GLN   B CB  1 
ATOM   2562  C CG  . GLN   B  1 160 ? 14.667  44.516  -17.931 1.00 39.27 ? 160 GLN   B CG  1 
ATOM   2563  C CD  . GLN   B  1 160 ? 15.943  43.872  -18.445 1.00 40.44 ? 160 GLN   B CD  1 
ATOM   2564  O OE1 . GLN   B  1 160 ? 16.009  43.398  -19.579 1.00 42.18 ? 160 GLN   B OE1 1 
ATOM   2565  N NE2 . GLN   B  1 160 ? 16.972  43.860  -17.604 1.00 40.62 ? 160 GLN   B NE2 1 
ATOM   2566  N N   . SER   B  1 161 ? 11.675  42.850  -21.041 1.00 36.55 ? 161 SER   B N   1 
ATOM   2567  C CA  . SER   B  1 161 ? 10.433  42.206  -21.468 1.00 36.29 ? 161 SER   B CA  1 
ATOM   2568  C C   . SER   B  1 161 ? 9.702   41.604  -20.265 1.00 36.71 ? 161 SER   B C   1 
ATOM   2569  O O   . SER   B  1 161 ? 10.329  41.261  -19.259 1.00 36.18 ? 161 SER   B O   1 
ATOM   2570  C CB  . SER   B  1 161 ? 10.713  41.119  -22.510 1.00 35.99 ? 161 SER   B CB  1 
ATOM   2571  O OG  . SER   B  1 161 ? 11.422  40.032  -21.944 1.00 35.77 ? 161 SER   B OG  1 
ATOM   2572  N N   . ILE   B  1 162 ? 8.382   41.474  -20.390 1.00 37.15 ? 162 ILE   B N   1 
ATOM   2573  C CA  . ILE   B  1 162 ? 7.531   40.880  -19.343 1.00 37.80 ? 162 ILE   B CA  1 
ATOM   2574  C C   . ILE   B  1 162 ? 7.917   39.415  -19.066 1.00 37.93 ? 162 ILE   B C   1 
ATOM   2575  O O   . ILE   B  1 162 ? 7.808   38.947  -17.927 1.00 37.42 ? 162 ILE   B O   1 
ATOM   2576  C CB  . ILE   B  1 162 ? 6.023   41.011  -19.703 1.00 38.07 ? 162 ILE   B CB  1 
ATOM   2577  C CG1 . ILE   B  1 162 ? 5.596   42.487  -19.665 1.00 38.40 ? 162 ILE   B CG1 1 
ATOM   2578  C CG2 . ILE   B  1 162 ? 5.138   40.201  -18.755 1.00 38.36 ? 162 ILE   B CG2 1 
ATOM   2579  C CD1 . ILE   B  1 162 ? 4.318   42.789  -20.420 1.00 38.50 ? 162 ILE   B CD1 1 
ATOM   2580  N N   . GLU   B  1 163 ? 8.385   38.712  -20.101 1.00 38.10 ? 163 GLU   B N   1 
ATOM   2581  C CA  . GLU   B  1 163 ? 8.848   37.326  -19.969 1.00 38.22 ? 163 GLU   B CA  1 
ATOM   2582  C C   . GLU   B  1 163 ? 10.129  37.240  -19.132 1.00 37.34 ? 163 GLU   B C   1 
ATOM   2583  O O   . GLU   B  1 163 ? 10.263  36.351  -18.291 1.00 36.89 ? 163 GLU   B O   1 
ATOM   2584  C CB  . GLU   B  1 163 ? 9.085   36.681  -21.345 1.00 39.55 ? 163 GLU   B CB  1 
ATOM   2585  C CG  . GLU   B  1 163 ? 7.820   36.407  -22.160 1.00 40.41 ? 163 GLU   B CG  1 
ATOM   2586  C CD  . GLU   B  1 163 ? 7.297   37.604  -22.951 1.00 41.64 ? 163 GLU   B CD  1 
ATOM   2587  O OE1 . GLU   B  1 163 ? 7.988   38.644  -23.039 1.00 41.96 ? 163 GLU   B OE1 1 
ATOM   2588  O OE2 . GLU   B  1 163 ? 6.174   37.503  -23.495 1.00 42.71 ? 163 GLU   B OE2 1 
ATOM   2589  N N   . LYS   B  1 164 ? 11.063  38.159  -19.373 1.00 36.67 ? 164 LYS   B N   1 
ATOM   2590  C CA  . LYS   B  1 164 ? 12.309  38.229  -18.598 1.00 36.39 ? 164 LYS   B CA  1 
ATOM   2591  C C   . LYS   B  1 164 ? 12.053  38.644  -17.143 1.00 35.73 ? 164 LYS   B C   1 
ATOM   2592  O O   . LYS   B  1 164 ? 12.680  38.104  -16.230 1.00 35.26 ? 164 LYS   B O   1 
ATOM   2593  C CB  . LYS   B  1 164 ? 13.311  39.184  -19.261 1.00 36.51 ? 164 LYS   B CB  1 
ATOM   2594  C CG  . LYS   B  1 164 ? 14.620  39.348  -18.500 1.00 37.06 ? 164 LYS   B CG  1 
ATOM   2595  C CD  . LYS   B  1 164 ? 15.696  40.012  -19.342 1.00 37.54 ? 164 LYS   B CD  1 
ATOM   2596  C CE  . LYS   B  1 164 ? 16.857  40.488  -18.479 1.00 37.94 ? 164 LYS   B CE  1 
ATOM   2597  N NZ  . LYS   B  1 164 ? 17.509  39.381  -17.727 1.00 38.12 ? 164 LYS   B NZ  1 
ATOM   2598  N N   . ILE   B  1 165 ? 11.139  39.596  -16.938 1.00 35.13 ? 165 ILE   B N   1 
ATOM   2599  C CA  . ILE   B  1 165 ? 10.752  40.032  -15.587 1.00 34.95 ? 165 ILE   B CA  1 
ATOM   2600  C C   . ILE   B  1 165 ? 10.161  38.850  -14.805 1.00 34.50 ? 165 ILE   B C   1 
ATOM   2601  O O   . ILE   B  1 165 ? 10.522  38.637  -13.649 1.00 33.48 ? 165 ILE   B O   1 
ATOM   2602  C CB  . ILE   B  1 165 ? 9.753   41.223  -15.613 1.00 34.87 ? 165 ILE   B CB  1 
ATOM   2603  C CG1 . ILE   B  1 165 ? 10.410  42.493  -16.189 1.00 35.00 ? 165 ILE   B CG1 1 
ATOM   2604  C CG2 . ILE   B  1 165 ? 9.197   41.516  -14.220 1.00 34.81 ? 165 ILE   B CG2 1 
ATOM   2605  C CD1 . ILE   B  1 165 ? 11.375  43.205  -15.261 1.00 35.27 ? 165 ILE   B CD1 1 
ATOM   2606  N N   . GLN   B  1 166 ? 9.272   38.091  -15.449 1.00 34.51 ? 166 GLN   B N   1 
ATOM   2607  C CA  . GLN   B  1 166 ? 8.680   36.878  -14.863 1.00 34.66 ? 166 GLN   B CA  1 
ATOM   2608  C C   . GLN   B  1 166 ? 9.750   35.896  -14.370 1.00 34.75 ? 166 GLN   B C   1 
ATOM   2609  O O   . GLN   B  1 166 ? 9.667   35.399  -13.245 1.00 34.53 ? 166 GLN   B O   1 
ATOM   2610  C CB  . GLN   B  1 166 ? 7.760   36.184  -15.882 1.00 34.81 ? 166 GLN   B CB  1 
ATOM   2611  C CG  . GLN   B  1 166 ? 6.953   34.997  -15.354 1.00 35.02 ? 166 GLN   B CG  1 
ATOM   2612  C CD  . GLN   B  1 166 ? 5.739   35.393  -14.528 1.00 34.82 ? 166 GLN   B CD  1 
ATOM   2613  O OE1 . GLN   B  1 166 ? 5.596   36.541  -14.106 1.00 34.99 ? 166 GLN   B OE1 1 
ATOM   2614  N NE2 . GLN   B  1 166 ? 4.855   34.433  -14.294 1.00 34.71 ? 166 GLN   B NE2 1 
ATOM   2615  N N   . LYS   B  1 167 ? 10.749  35.637  -15.214 1.00 34.49 ? 167 LYS   B N   1 
ATOM   2616  C CA  . LYS   B  1 167 ? 11.834  34.705  -14.884 1.00 34.40 ? 167 LYS   B CA  1 
ATOM   2617  C C   . LYS   B  1 167 ? 12.750  35.232  -13.776 1.00 34.27 ? 167 LYS   B C   1 
ATOM   2618  O O   . LYS   B  1 167 ? 13.097  34.493  -12.852 1.00 34.65 ? 167 LYS   B O   1 
ATOM   2619  C CB  . LYS   B  1 167 ? 12.663  34.381  -16.133 1.00 34.40 ? 167 LYS   B CB  1 
ATOM   2620  N N   . ASP   B  1 168 ? 13.129  36.506  -13.869 1.00 34.05 ? 168 ASP   B N   1 
ATOM   2621  C CA  . ASP   B  1 168 ? 14.040  37.125  -12.895 1.00 33.94 ? 168 ASP   B CA  1 
ATOM   2622  C C   . ASP   B  1 168 ? 13.419  37.351  -11.511 1.00 33.55 ? 168 ASP   B C   1 
ATOM   2623  O O   . ASP   B  1 168 ? 14.151  37.417  -10.523 1.00 33.57 ? 168 ASP   B O   1 
ATOM   2624  C CB  . ASP   B  1 168 ? 14.587  38.456  -13.433 1.00 34.27 ? 168 ASP   B CB  1 
ATOM   2625  C CG  . ASP   B  1 168 ? 15.456  38.283  -14.672 1.00 34.54 ? 168 ASP   B CG  1 
ATOM   2626  O OD1 . ASP   B  1 168 ? 16.019  37.187  -14.882 1.00 34.38 ? 168 ASP   B OD1 1 
ATOM   2627  O OD2 . ASP   B  1 168 ? 15.579  39.257  -15.442 1.00 34.78 ? 168 ASP   B OD2 1 
ATOM   2628  N N   . THR   B  1 169 ? 12.091  37.472  -11.442 1.00 32.83 ? 169 THR   B N   1 
ATOM   2629  C CA  . THR   B  1 169 ? 11.379  37.680  -10.170 1.00 32.47 ? 169 THR   B CA  1 
ATOM   2630  C C   . THR   B  1 169 ? 10.718  36.410  -9.602  1.00 32.24 ? 169 THR   B C   1 
ATOM   2631  O O   . THR   B  1 169 ? 9.977   36.487  -8.619  1.00 31.85 ? 169 THR   B O   1 
ATOM   2632  C CB  . THR   B  1 169 ? 10.312  38.786  -10.313 1.00 32.09 ? 169 THR   B CB  1 
ATOM   2633  O OG1 . THR   B  1 169 ? 9.348   38.410  -11.305 1.00 31.42 ? 169 THR   B OG1 1 
ATOM   2634  C CG2 . THR   B  1 169 ? 10.963  40.114  -10.695 1.00 32.26 ? 169 THR   B CG2 1 
ATOM   2635  N N   . ASP   B  1 170 ? 10.994  35.251  -10.203 1.00 32.42 ? 170 ASP   B N   1 
ATOM   2636  C CA  . ASP   B  1 170 ? 10.456  33.973  -9.724  1.00 32.65 ? 170 ASP   B CA  1 
ATOM   2637  C C   . ASP   B  1 170 ? 10.981  33.635  -8.327  1.00 32.65 ? 170 ASP   B C   1 
ATOM   2638  O O   . ASP   B  1 170 ? 10.218  33.190  -7.464  1.00 32.41 ? 170 ASP   B O   1 
ATOM   2639  C CB  . ASP   B  1 170 ? 10.801  32.844  -10.700 1.00 32.74 ? 170 ASP   B CB  1 
ATOM   2640  C CG  . ASP   B  1 170 ? 10.096  31.546  -10.360 1.00 32.97 ? 170 ASP   B CG  1 
ATOM   2641  O OD1 . ASP   B  1 170 ? 8.858   31.472  -10.536 1.00 33.20 ? 170 ASP   B OD1 1 
ATOM   2642  O OD2 . ASP   B  1 170 ? 10.781  30.602  -9.918  1.00 33.03 ? 170 ASP   B OD2 1 
ATOM   2643  N N   . ARG   B  1 171 ? 12.283  33.844  -8.129  1.00 33.09 ? 171 ARG   B N   1 
ATOM   2644  C CA  . ARG   B  1 171 ? 12.938  33.718  -6.825  1.00 33.38 ? 171 ARG   B CA  1 
ATOM   2645  C C   . ARG   B  1 171 ? 13.495  35.075  -6.392  1.00 33.25 ? 171 ARG   B C   1 
ATOM   2646  O O   . ARG   B  1 171 ? 13.458  36.043  -7.159  1.00 32.76 ? 171 ARG   B O   1 
ATOM   2647  C CB  . ARG   B  1 171 ? 14.089  32.717  -6.905  1.00 34.13 ? 171 ARG   B CB  1 
ATOM   2648  C CG  . ARG   B  1 171 ? 13.699  31.318  -7.353  1.00 34.82 ? 171 ARG   B CG  1 
ATOM   2649  C CD  . ARG   B  1 171 ? 12.909  30.594  -6.279  1.00 35.13 ? 171 ARG   B CD  1 
ATOM   2650  N NE  . ARG   B  1 171 ? 12.688  29.190  -6.620  1.00 35.53 ? 171 ARG   B NE  1 
ATOM   2651  C CZ  . ARG   B  1 171 ? 12.107  28.290  -5.825  1.00 35.54 ? 171 ARG   B CZ  1 
ATOM   2652  N NH1 . ARG   B  1 171 ? 11.670  28.623  -4.610  1.00 35.60 ? 171 ARG   B NH1 1 
ATOM   2653  N NH2 . ARG   B  1 171 ? 11.963  27.038  -6.249  1.00 35.56 ? 171 ARG   B NH2 1 
ATOM   2654  N N   . ASP   B  1 172 ? 14.014  35.131  -5.164  1.00 33.02 ? 172 ASP   B N   1 
ATOM   2655  C CA  . ASP   B  1 172 ? 14.733  36.310  -4.668  1.00 32.96 ? 172 ASP   B CA  1 
ATOM   2656  C C   . ASP   B  1 172 ? 15.938  36.600  -5.561  1.00 32.33 ? 172 ASP   B C   1 
ATOM   2657  O O   . ASP   B  1 172 ? 16.783  35.732  -5.766  1.00 32.42 ? 172 ASP   B O   1 
ATOM   2658  C CB  . ASP   B  1 172 ? 15.210  36.107  -3.224  1.00 33.40 ? 172 ASP   B CB  1 
ATOM   2659  C CG  . ASP   B  1 172 ? 14.080  36.169  -2.207  1.00 33.83 ? 172 ASP   B CG  1 
ATOM   2660  O OD1 . ASP   B  1 172 ? 12.899  36.310  -2.594  1.00 34.09 ? 172 ASP   B OD1 1 
ATOM   2661  O OD2 . ASP   B  1 172 ? 14.386  36.076  -1.000  1.00 34.53 ? 172 ASP   B OD2 1 
ATOM   2662  N N   . ASN   B  1 173 ? 15.992  37.817  -6.093  1.00 31.75 ? 173 ASN   B N   1 
ATOM   2663  C CA  . ASN   B  1 173 ? 17.043  38.240  -7.009  1.00 31.58 ? 173 ASN   B CA  1 
ATOM   2664  C C   . ASN   B  1 173 ? 17.698  39.494  -6.436  1.00 31.08 ? 173 ASN   B C   1 
ATOM   2665  O O   . ASN   B  1 173 ? 17.159  40.595  -6.557  1.00 31.18 ? 173 ASN   B O   1 
ATOM   2666  C CB  . ASN   B  1 173 ? 16.434  38.502  -8.392  1.00 31.93 ? 173 ASN   B CB  1 
ATOM   2667  C CG  . ASN   B  1 173 ? 17.476  38.769  -9.470  1.00 32.07 ? 173 ASN   B CG  1 
ATOM   2668  O OD1 . ASN   B  1 173 ? 18.681  38.813  -9.213  1.00 32.67 ? 173 ASN   B OD1 1 
ATOM   2669  N ND2 . ASN   B  1 173 ? 17.004  38.945  -10.696 1.00 31.84 ? 173 ASN   B ND2 1 
ATOM   2670  N N   . PHE   B  1 174 ? 18.851  39.308  -5.795  1.00 30.45 ? 174 PHE   B N   1 
ATOM   2671  C CA  . PHE   B  1 174 ? 19.609  40.412  -5.209  1.00 30.12 ? 174 PHE   B CA  1 
ATOM   2672  C C   . PHE   B  1 174 ? 20.503  41.054  -6.264  1.00 30.09 ? 174 PHE   B C   1 
ATOM   2673  O O   . PHE   B  1 174 ? 21.187  40.356  -7.013  1.00 30.01 ? 174 PHE   B O   1 
ATOM   2674  C CB  . PHE   B  1 174 ? 20.451  39.928  -4.027  1.00 29.83 ? 174 PHE   B CB  1 
ATOM   2675  C CG  . PHE   B  1 174 ? 19.632  39.467  -2.855  1.00 29.70 ? 174 PHE   B CG  1 
ATOM   2676  C CD1 . PHE   B  1 174 ? 19.152  40.382  -1.922  1.00 29.57 ? 174 PHE   B CD1 1 
ATOM   2677  C CD2 . PHE   B  1 174 ? 19.333  38.119  -2.685  1.00 29.36 ? 174 PHE   B CD2 1 
ATOM   2678  C CE1 . PHE   B  1 174 ? 18.393  39.960  -0.838  1.00 29.65 ? 174 PHE   B CE1 1 
ATOM   2679  C CE2 . PHE   B  1 174 ? 18.575  37.692  -1.605  1.00 29.32 ? 174 PHE   B CE2 1 
ATOM   2680  C CZ  . PHE   B  1 174 ? 18.101  38.612  -0.681  1.00 29.48 ? 174 PHE   B CZ  1 
ATOM   2681  N N   . LEU   B  1 175 ? 20.482  42.384  -6.310  1.00 29.99 ? 175 LEU   B N   1 
ATOM   2682  C CA  . LEU   B  1 175 ? 21.264  43.166  -7.260  1.00 30.38 ? 175 LEU   B CA  1 
ATOM   2683  C C   . LEU   B  1 175 ? 22.069  44.228  -6.520  1.00 30.29 ? 175 LEU   B C   1 
ATOM   2684  O O   . LEU   B  1 175 ? 21.567  44.842  -5.573  1.00 30.08 ? 175 LEU   B O   1 
ATOM   2685  C CB  . LEU   B  1 175 ? 20.339  43.861  -8.261  1.00 30.65 ? 175 LEU   B CB  1 
ATOM   2686  C CG  . LEU   B  1 175 ? 19.385  42.991  -9.078  1.00 31.02 ? 175 LEU   B CG  1 
ATOM   2687  C CD1 . LEU   B  1 175 ? 18.452  43.873  -9.892  1.00 31.61 ? 175 LEU   B CD1 1 
ATOM   2688  C CD2 . LEU   B  1 175 ? 20.153  42.045  -9.986  1.00 31.47 ? 175 LEU   B CD2 1 
ATOM   2689  N N   . THR   B  1 176 ? 23.310  44.445  -6.958  1.00 30.16 ? 176 THR   B N   1 
ATOM   2690  C CA  . THR   B  1 176 ? 24.092  45.604  -6.519  1.00 30.13 ? 176 THR   B CA  1 
ATOM   2691  C C   . THR   B  1 176 ? 23.522  46.856  -7.183  1.00 29.81 ? 176 THR   B C   1 
ATOM   2692  O O   . THR   B  1 176 ? 22.726  46.759  -8.122  1.00 29.64 ? 176 THR   B O   1 
ATOM   2693  C CB  . THR   B  1 176 ? 25.590  45.485  -6.880  1.00 30.39 ? 176 THR   B CB  1 
ATOM   2694  O OG1 . THR   B  1 176 ? 25.751  45.460  -8.304  1.00 30.71 ? 176 THR   B OG1 1 
ATOM   2695  C CG2 . THR   B  1 176 ? 26.200  44.227  -6.278  1.00 30.43 ? 176 THR   B CG2 1 
ATOM   2696  N N   . ALA   B  1 177 ? 23.932  48.025  -6.696  1.00 29.59 ? 177 ALA   B N   1 
ATOM   2697  C CA  . ALA   B  1 177 ? 23.498  49.304  -7.271  1.00 29.68 ? 177 ALA   B CA  1 
ATOM   2698  C C   . ALA   B  1 177 ? 23.844  49.406  -8.760  1.00 29.91 ? 177 ALA   B C   1 
ATOM   2699  O O   . ALA   B  1 177 ? 23.028  49.874  -9.556  1.00 29.81 ? 177 ALA   B O   1 
ATOM   2700  C CB  . ALA   B  1 177 ? 24.109  50.469  -6.505  1.00 29.44 ? 177 ALA   B CB  1 
ATOM   2701  N N   . GLU   B  1 178 ? 25.045  48.951  -9.119  1.00 30.92 ? 178 GLU   B N   1 
ATOM   2702  C CA  . GLU   B  1 178 ? 25.499  48.903  -10.515 1.00 31.40 ? 178 GLU   B CA  1 
ATOM   2703  C C   . GLU   B  1 178 ? 24.646  47.945  -11.353 1.00 31.04 ? 178 GLU   B C   1 
ATOM   2704  O O   . GLU   B  1 178 ? 24.275  48.271  -12.480 1.00 30.35 ? 178 GLU   B O   1 
ATOM   2705  C CB  . GLU   B  1 178 ? 26.977  48.483  -10.579 1.00 32.07 ? 178 GLU   B CB  1 
ATOM   2706  C CG  . GLU   B  1 178 ? 27.646  48.612  -11.947 1.00 32.92 ? 178 GLU   B CG  1 
ATOM   2707  C CD  . GLU   B  1 178 ? 27.780  50.047  -12.435 1.00 33.79 ? 178 GLU   B CD  1 
ATOM   2708  O OE1 . GLU   B  1 178 ? 27.878  50.977  -11.602 1.00 34.16 ? 178 GLU   B OE1 1 
ATOM   2709  O OE2 . GLU   B  1 178 ? 27.801  50.246  -13.668 1.00 35.33 ? 178 GLU   B OE2 1 
ATOM   2710  N N   . GLU   B  1 179 ? 24.346  46.771  -10.800 1.00 31.04 ? 179 GLU   B N   1 
ATOM   2711  C CA  . GLU   B  1 179 ? 23.486  45.786  -11.472 1.00 31.15 ? 179 GLU   B CA  1 
ATOM   2712  C C   . GLU   B  1 179 ? 22.046  46.280  -11.626 1.00 30.83 ? 179 GLU   B C   1 
ATOM   2713  O O   . GLU   B  1 179 ? 21.411  46.020  -12.649 1.00 30.38 ? 179 GLU   B O   1 
ATOM   2714  C CB  . GLU   B  1 179 ? 23.498  44.449  -10.725 1.00 31.49 ? 179 GLU   B CB  1 
ATOM   2715  C CG  . GLU   B  1 179 ? 24.808  43.683  -10.853 1.00 31.72 ? 179 GLU   B CG  1 
ATOM   2716  C CD  . GLU   B  1 179 ? 24.883  42.465  -9.949  1.00 31.98 ? 179 GLU   B CD  1 
ATOM   2717  O OE1 . GLU   B  1 179 ? 24.272  42.473  -8.860  1.00 32.16 ? 179 GLU   B OE1 1 
ATOM   2718  O OE2 . GLU   B  1 179 ? 25.567  41.494  -10.326 1.00 32.29 ? 179 GLU   B OE2 1 
ATOM   2719  N N   . ALA   B  1 180 ? 21.543  46.983  -10.609 1.00 30.52 ? 180 ALA   B N   1 
ATOM   2720  C CA  . ALA   B  1 180 ? 20.229  47.632  -10.672 1.00 30.78 ? 180 ALA   B CA  1 
ATOM   2721  C C   . ALA   B  1 180 ? 20.165  48.698  -11.767 1.00 30.82 ? 180 ALA   B C   1 
ATOM   2722  O O   . ALA   B  1 180 ? 19.138  48.840  -12.437 1.00 29.96 ? 180 ALA   B O   1 
ATOM   2723  C CB  . ALA   B  1 180 ? 19.875  48.247  -9.325  1.00 30.86 ? 180 ALA   B CB  1 
ATOM   2724  N N   . LYS   B  1 181 ? 21.257  49.446  -11.933 1.00 31.64 ? 181 LYS   B N   1 
ATOM   2725  C CA  . LYS   B  1 181 ? 21.390  50.418  -13.024 1.00 32.43 ? 181 LYS   B CA  1 
ATOM   2726  C C   . LYS   B  1 181 ? 21.382  49.721  -14.384 1.00 32.40 ? 181 LYS   B C   1 
ATOM   2727  O O   . LYS   B  1 181 ? 20.670  50.148  -15.293 1.00 32.78 ? 181 LYS   B O   1 
ATOM   2728  C CB  . LYS   B  1 181 ? 22.671  51.244  -12.856 1.00 33.39 ? 181 LYS   B CB  1 
ATOM   2729  C CG  . LYS   B  1 181 ? 22.898  52.315  -13.918 1.00 34.31 ? 181 LYS   B CG  1 
ATOM   2730  C CD  . LYS   B  1 181 ? 24.283  52.931  -13.797 1.00 35.23 ? 181 LYS   B CD  1 
ATOM   2731  C CE  . LYS   B  1 181 ? 24.725  53.572  -15.103 1.00 36.23 ? 181 LYS   B CE  1 
ATOM   2732  N NZ  . LYS   B  1 181 ? 26.099  54.135  -15.014 1.00 37.04 ? 181 LYS   B NZ  1 
ATOM   2733  N N   . GLU   B  1 182 ? 22.173  48.655  -14.513 1.00 32.56 ? 182 GLU   B N   1 
ATOM   2734  C CA  . GLU   B  1 182 ? 22.216  47.852  -15.744 1.00 32.70 ? 182 GLU   B CA  1 
ATOM   2735  C C   . GLU   B  1 182 ? 20.861  47.221  -16.081 1.00 32.17 ? 182 GLU   B C   1 
ATOM   2736  O O   . GLU   B  1 182 ? 20.511  47.099  -17.254 1.00 31.83 ? 182 GLU   B O   1 
ATOM   2737  C CB  . GLU   B  1 182 ? 23.286  46.758  -15.646 1.00 33.27 ? 182 GLU   B CB  1 
ATOM   2738  C CG  . GLU   B  1 182 ? 24.717  47.281  -15.677 1.00 34.11 ? 182 GLU   B CG  1 
ATOM   2739  C CD  . GLU   B  1 182 ? 25.750  46.223  -15.331 1.00 35.02 ? 182 GLU   B CD  1 
ATOM   2740  O OE1 . GLU   B  1 182 ? 26.867  46.599  -14.914 1.00 35.70 ? 182 GLU   B OE1 1 
ATOM   2741  O OE2 . GLU   B  1 182 ? 25.457  45.015  -15.475 1.00 36.24 ? 182 GLU   B OE2 1 
ATOM   2742  N N   . TYR   B  1 183 ? 20.111  46.832  -15.050 1.00 31.88 ? 183 TYR   B N   1 
ATOM   2743  C CA  . TYR   B  1 183 ? 18.780  46.235  -15.220 1.00 31.61 ? 183 TYR   B CA  1 
ATOM   2744  C C   . TYR   B  1 183 ? 17.719  47.234  -15.701 1.00 30.94 ? 183 TYR   B C   1 
ATOM   2745  O O   . TYR   B  1 183 ? 16.736  46.836  -16.330 1.00 31.34 ? 183 TYR   B O   1 
ATOM   2746  C CB  . TYR   B  1 183 ? 18.318  45.591  -13.905 1.00 32.01 ? 183 TYR   B CB  1 
ATOM   2747  C CG  . TYR   B  1 183 ? 17.273  44.521  -14.084 1.00 32.32 ? 183 TYR   B CG  1 
ATOM   2748  C CD1 . TYR   B  1 183 ? 17.644  43.195  -14.305 1.00 33.09 ? 183 TYR   B CD1 1 
ATOM   2749  C CD2 . TYR   B  1 183 ? 15.913  44.825  -14.031 1.00 32.76 ? 183 TYR   B CD2 1 
ATOM   2750  C CE1 . TYR   B  1 183 ? 16.690  42.203  -14.471 1.00 33.19 ? 183 TYR   B CE1 1 
ATOM   2751  C CE2 . TYR   B  1 183 ? 14.949  43.839  -14.196 1.00 33.28 ? 183 TYR   B CE2 1 
ATOM   2752  C CZ  . TYR   B  1 183 ? 15.343  42.530  -14.415 1.00 33.50 ? 183 TYR   B CZ  1 
ATOM   2753  O OH  . TYR   B  1 183 ? 14.392  41.552  -14.581 1.00 34.36 ? 183 TYR   B OH  1 
ATOM   2754  N N   . GLY   B  1 184 ? 17.914  48.516  -15.391 1.00 30.16 ? 184 GLY   B N   1 
ATOM   2755  C CA  . GLY   B  1 184 ? 16.964  49.575  -15.733 1.00 29.76 ? 184 GLY   B CA  1 
ATOM   2756  C C   . GLY   B  1 184 ? 16.087  50.040  -14.577 1.00 29.26 ? 184 GLY   B C   1 
ATOM   2757  O O   . GLY   B  1 184 ? 15.190  50.857  -14.780 1.00 29.41 ? 184 GLY   B O   1 
ATOM   2758  N N   . LEU   B  1 185 ? 16.335  49.527  -13.370 1.00 28.86 ? 185 LEU   B N   1 
ATOM   2759  C CA  . LEU   B  1 185 ? 15.603  49.953  -12.170 1.00 28.70 ? 185 LEU   B CA  1 
ATOM   2760  C C   . LEU   B  1 185 ? 16.024  51.353  -11.714 1.00 28.48 ? 185 LEU   B C   1 
ATOM   2761  O O   . LEU   B  1 185 ? 15.216  52.086  -11.145 1.00 28.79 ? 185 LEU   B O   1 
ATOM   2762  C CB  . LEU   B  1 185 ? 15.805  48.954  -11.025 1.00 28.77 ? 185 LEU   B CB  1 
ATOM   2763  C CG  . LEU   B  1 185 ? 15.302  47.527  -11.269 1.00 28.74 ? 185 LEU   B CG  1 
ATOM   2764  C CD1 . LEU   B  1 185 ? 15.876  46.571  -10.235 1.00 28.88 ? 185 LEU   B CD1 1 
ATOM   2765  C CD2 . LEU   B  1 185 ? 13.782  47.472  -11.259 1.00 28.70 ? 185 LEU   B CD2 1 
ATOM   2766  N N   . ILE   B  1 186 ? 17.292  51.701  -11.939 1.00 28.13 ? 186 ILE   B N   1 
ATOM   2767  C CA  . ILE   B  1 186 ? 17.797  53.057  -11.704 1.00 28.18 ? 186 ILE   B CA  1 
ATOM   2768  C C   . ILE   B  1 186 ? 18.568  53.554  -12.929 1.00 28.28 ? 186 ILE   B C   1 
ATOM   2769  O O   . ILE   B  1 186 ? 18.846  52.787  -13.856 1.00 27.70 ? 186 ILE   B O   1 
ATOM   2770  C CB  . ILE   B  1 186 ? 18.669  53.142  -10.421 1.00 27.97 ? 186 ILE   B CB  1 
ATOM   2771  C CG1 . ILE   B  1 186 ? 19.959  52.317  -10.551 1.00 27.84 ? 186 ILE   B CG1 1 
ATOM   2772  C CG2 . ILE   B  1 186 ? 17.862  52.697  -9.206  1.00 28.02 ? 186 ILE   B CG2 1 
ATOM   2773  C CD1 . ILE   B  1 186 ? 20.853  52.379  -9.330  1.00 27.57 ? 186 ILE   B CD1 1 
ATOM   2774  N N   . ASP   B  1 187 ? 18.901  54.842  -12.913 1.00 28.78 ? 187 ASP   B N   1 
ATOM   2775  C CA  . ASP   B  1 187 ? 19.575  55.512  -14.030 1.00 29.32 ? 187 ASP   B CA  1 
ATOM   2776  C C   . ASP   B  1 187 ? 21.072  55.730  -13.799 1.00 30.34 ? 187 ASP   B C   1 
ATOM   2777  O O   . ASP   B  1 187 ? 21.865  55.576  -14.728 1.00 30.03 ? 187 ASP   B O   1 
ATOM   2778  C CB  . ASP   B  1 187 ? 18.890  56.847  -14.307 1.00 29.00 ? 187 ASP   B CB  1 
ATOM   2779  C CG  . ASP   B  1 187 ? 17.434  56.679  -14.688 1.00 28.94 ? 187 ASP   B CG  1 
ATOM   2780  O OD1 . ASP   B  1 187 ? 17.157  55.981  -15.685 1.00 28.75 ? 187 ASP   B OD1 1 
ATOM   2781  O OD2 . ASP   B  1 187 ? 16.561  57.244  -13.994 1.00 28.67 ? 187 ASP   B OD2 1 
ATOM   2782  N N   . GLU   B  1 188 ? 21.450  56.104  -12.576 1.00 31.59 ? 188 GLU   B N   1 
ATOM   2783  C CA  . GLU   B  1 188 ? 22.857  56.325  -12.222 1.00 32.98 ? 188 GLU   B CA  1 
ATOM   2784  C C   . GLU   B  1 188 ? 23.175  55.832  -10.817 1.00 33.55 ? 188 GLU   B C   1 
ATOM   2785  O O   . GLU   B  1 188 ? 22.321  55.865  -9.931  1.00 33.35 ? 188 GLU   B O   1 
ATOM   2786  C CB  . GLU   B  1 188 ? 23.204  57.814  -12.313 1.00 33.87 ? 188 GLU   B CB  1 
ATOM   2787  C CG  . GLU   B  1 188 ? 23.478  58.312  -13.724 1.00 34.79 ? 188 GLU   B CG  1 
ATOM   2788  C CD  . GLU   B  1 188 ? 24.094  59.700  -13.750 1.00 35.81 ? 188 GLU   B CD  1 
ATOM   2789  O OE1 . GLU   B  1 188 ? 23.847  60.494  -12.813 1.00 35.81 ? 188 GLU   B OE1 1 
ATOM   2790  O OE2 . GLU   B  1 188 ? 24.830  59.997  -14.716 1.00 37.09 ? 188 GLU   B OE2 1 
ATOM   2791  N N   . VAL   B  1 189 ? 24.411  55.375  -10.632 1.00 34.70 ? 189 VAL   B N   1 
ATOM   2792  C CA  . VAL   B  1 189 ? 24.971  55.135  -9.309  1.00 35.62 ? 189 VAL   B CA  1 
ATOM   2793  C C   . VAL   B  1 189 ? 25.657  56.440  -8.907  1.00 37.44 ? 189 VAL   B C   1 
ATOM   2794  O O   . VAL   B  1 189 ? 26.593  56.876  -9.580  1.00 37.37 ? 189 VAL   B O   1 
ATOM   2795  C CB  . VAL   B  1 189 ? 25.983  53.969  -9.316  1.00 35.11 ? 189 VAL   B CB  1 
ATOM   2796  C CG1 . VAL   B  1 189 ? 26.628  53.797  -7.942  1.00 34.92 ? 189 VAL   B CG1 1 
ATOM   2797  C CG2 . VAL   B  1 189 ? 25.302  52.681  -9.762  1.00 34.94 ? 189 VAL   B CG2 1 
ATOM   2798  N N   . MET   B  1 190 ? 25.180  57.066  -7.831  1.00 39.86 ? 190 MET   B N   1 
ATOM   2799  C CA  . MET   B  1 190 ? 25.761  58.328  -7.354  1.00 42.48 ? 190 MET   B CA  1 
ATOM   2800  C C   . MET   B  1 190 ? 27.123  58.080  -6.709  1.00 43.75 ? 190 MET   B C   1 
ATOM   2801  O O   . MET   B  1 190 ? 27.223  57.334  -5.736  1.00 43.74 ? 190 MET   B O   1 
ATOM   2802  C CB  . MET   B  1 190 ? 24.831  59.038  -6.360  1.00 43.54 ? 190 MET   B CB  1 
ATOM   2803  C CG  . MET   B  1 190 ? 23.845  59.990  -7.014  1.00 44.52 ? 190 MET   B CG  1 
ATOM   2804  S SD  . MET   B  1 190 ? 22.598  60.623  -5.876  1.00 46.65 ? 190 MET   B SD  1 
ATOM   2805  C CE  . MET   B  1 190 ? 23.603  61.468  -4.662  1.00 45.21 ? 190 MET   B CE  1 
ATOM   2806  N N   . VAL   B  1 191 ? 28.158  58.715  -7.259  1.00 45.49 ? 191 VAL   B N   1 
ATOM   2807  C CA  . VAL   B  1 191 ? 29.532  58.585  -6.749  1.00 47.48 ? 191 VAL   B CA  1 
ATOM   2808  C C   . VAL   B  1 191 ? 29.900  59.813  -5.899  1.00 48.58 ? 191 VAL   B C   1 
ATOM   2809  O O   . VAL   B  1 191 ? 29.300  60.876  -6.078  1.00 48.87 ? 191 VAL   B O   1 
ATOM   2810  C CB  . VAL   B  1 191 ? 30.569  58.352  -7.880  1.00 47.93 ? 191 VAL   B CB  1 
ATOM   2811  C CG1 . VAL   B  1 191 ? 30.443  56.934  -8.422  1.00 48.24 ? 191 VAL   B CG1 1 
ATOM   2812  C CG2 . VAL   B  1 191 ? 30.442  59.377  -9.005  1.00 48.12 ? 191 VAL   B CG2 1 
ATOM   2813  N N   . PRO   B  1 192 ? 30.870  59.667  -4.964  1.00 50.33 ? 192 PRO   B N   1 
ATOM   2814  C CA  . PRO   B  1 192 ? 31.212  60.737  -4.009  1.00 51.65 ? 192 PRO   B CA  1 
ATOM   2815  C C   . PRO   B  1 192 ? 31.501  62.126  -4.591  1.00 53.55 ? 192 PRO   B C   1 
ATOM   2816  O O   . PRO   B  1 192 ? 32.068  62.241  -5.680  1.00 53.60 ? 192 PRO   B O   1 
ATOM   2817  C CB  . PRO   B  1 192 ? 32.472  60.197  -3.330  1.00 51.31 ? 192 PRO   B CB  1 
ATOM   2818  C CG  . PRO   B  1 192 ? 32.298  58.725  -3.357  1.00 50.88 ? 192 PRO   B CG  1 
ATOM   2819  C CD  . PRO   B  1 192 ? 31.611  58.424  -4.657  1.00 50.44 ? 192 PRO   B CD  1 
ATOM   2820  N N   . GLU   B  1 193 ? 31.106  63.162  -3.848  1.00 55.60 ? 193 GLU   B N   1 
ATOM   2821  C CA  . GLU   B  1 193 ? 31.424  64.553  -4.185  1.00 57.03 ? 193 GLU   B CA  1 
ATOM   2822  C C   . GLU   B  1 193 ? 32.885  64.848  -3.845  1.00 58.27 ? 193 GLU   B C   1 
ATOM   2823  O O   . GLU   B  1 193 ? 33.421  64.309  -2.873  1.00 58.90 ? 193 GLU   B O   1 
ATOM   2824  C CB  . GLU   B  1 193 ? 30.516  65.521  -3.417  1.00 57.09 ? 193 GLU   B CB  1 
ATOM   2825  C CG  . GLU   B  1 193 ? 29.031  65.391  -3.742  1.00 56.97 ? 193 GLU   B CG  1 
ATOM   2826  C CD  . GLU   B  1 193 ? 28.147  66.325  -2.925  1.00 56.95 ? 193 GLU   B CD  1 
ATOM   2827  O OE1 . GLU   B  1 193 ? 28.669  67.070  -2.066  1.00 56.52 ? 193 GLU   B OE1 1 
ATOM   2828  O OE2 . GLU   B  1 193 ? 26.916  66.316  -3.144  1.00 56.56 ? 193 GLU   B OE2 1 
ATOM   2829  N N   . THR   B  1 194 ? 33.519  65.710  -4.638  1.00 59.42 ? 194 THR   B N   1 
ATOM   2830  C CA  . THR   B  1 194 ? 34.942  66.027  -4.471  1.00 59.86 ? 194 THR   B CA  1 
ATOM   2831  C C   . THR   B  1 194 ? 35.181  66.980  -3.301  1.00 60.29 ? 194 THR   B C   1 
ATOM   2832  O O   . THR   B  1 194 ? 34.448  67.951  -3.113  1.00 60.63 ? 194 THR   B O   1 
ATOM   2833  C CB  . THR   B  1 194 ? 35.531  66.645  -5.753  1.00 60.05 ? 194 THR   B CB  1 
ATOM   2834  O OG1 . THR   B  1 194 ? 34.783  67.811  -6.116  1.00 59.94 ? 194 THR   B OG1 1 
ATOM   2835  C CG2 . THR   B  1 194 ? 35.489  65.640  -6.897  1.00 59.99 ? 194 THR   B CG2 1 
ATOM   2836  N N   . LEU   C  1 3   ? 5.474   57.989  13.113  1.00 44.47 ? 3   LEU   C N   1 
ATOM   2837  C CA  . LEU   C  1 3   ? 5.920   59.416  13.199  1.00 44.42 ? 3   LEU   C CA  1 
ATOM   2838  C C   . LEU   C  1 3   ? 5.293   60.265  12.089  1.00 44.05 ? 3   LEU   C C   1 
ATOM   2839  O O   . LEU   C  1 3   ? 5.653   60.126  10.916  1.00 45.05 ? 3   LEU   C O   1 
ATOM   2840  C CB  . LEU   C  1 3   ? 7.448   59.511  13.127  1.00 44.68 ? 3   LEU   C CB  1 
ATOM   2841  N N   . ILE   C  1 4   ? 4.365   61.143  12.470  1.00 42.76 ? 4   ILE   C N   1 
ATOM   2842  C CA  . ILE   C  1 4   ? 3.651   61.995  11.519  1.00 41.57 ? 4   ILE   C CA  1 
ATOM   2843  C C   . ILE   C  1 4   ? 4.482   63.269  11.321  1.00 39.75 ? 4   ILE   C C   1 
ATOM   2844  O O   . ILE   C  1 4   ? 4.751   63.973  12.296  1.00 39.15 ? 4   ILE   C O   1 
ATOM   2845  C CB  . ILE   C  1 4   ? 2.227   62.354  12.018  1.00 41.87 ? 4   ILE   C CB  1 
ATOM   2846  C CG1 . ILE   C  1 4   ? 1.417   61.078  12.324  1.00 42.09 ? 4   ILE   C CG1 1 
ATOM   2847  C CG2 . ILE   C  1 4   ? 1.493   63.211  10.990  1.00 41.78 ? 4   ILE   C CG2 1 
ATOM   2848  C CD1 . ILE   C  1 4   ? 1.436   60.639  13.775  1.00 42.35 ? 4   ILE   C CD1 1 
ATOM   2849  N N   . PRO   C  1 5   ? 4.891   63.568  10.067  1.00 38.16 ? 5   PRO   C N   1 
ATOM   2850  C CA  . PRO   C  1 5   ? 5.735   64.743  9.830   1.00 37.38 ? 5   PRO   C CA  1 
ATOM   2851  C C   . PRO   C  1 5   ? 4.977   66.065  9.964   1.00 36.26 ? 5   PRO   C C   1 
ATOM   2852  O O   . PRO   C  1 5   ? 3.789   66.138  9.639   1.00 35.56 ? 5   PRO   C O   1 
ATOM   2853  C CB  . PRO   C  1 5   ? 6.217   64.542  8.392   1.00 37.58 ? 5   PRO   C CB  1 
ATOM   2854  C CG  . PRO   C  1 5   ? 5.124   63.776  7.742   1.00 37.90 ? 5   PRO   C CG  1 
ATOM   2855  C CD  . PRO   C  1 5   ? 4.541   62.889  8.805   1.00 38.12 ? 5   PRO   C CD  1 
ATOM   2856  N N   . THR   C  1 6   ? 5.678   67.089  10.444  1.00 35.84 ? 6   THR   C N   1 
ATOM   2857  C CA  . THR   C  1 6   ? 5.118   68.423  10.634  1.00 35.60 ? 6   THR   C CA  1 
ATOM   2858  C C   . THR   C  1 6   ? 5.457   69.284  9.415   1.00 35.91 ? 6   THR   C C   1 
ATOM   2859  O O   . THR   C  1 6   ? 6.551   69.167  8.859   1.00 35.21 ? 6   THR   C O   1 
ATOM   2860  C CB  . THR   C  1 6   ? 5.676   69.064  11.926  1.00 35.47 ? 6   THR   C CB  1 
ATOM   2861  O OG1 . THR   C  1 6   ? 5.266   68.283  13.055  1.00 35.08 ? 6   THR   C OG1 1 
ATOM   2862  C CG2 . THR   C  1 6   ? 5.185   70.500  12.114  1.00 35.56 ? 6   THR   C CG2 1 
ATOM   2863  N N   . VAL   C  1 7   ? 4.512   70.130  9.004   1.00 35.92 ? 7   VAL   C N   1 
ATOM   2864  C CA  . VAL   C  1 7   ? 4.730   71.107  7.925   1.00 36.85 ? 7   VAL   C CA  1 
ATOM   2865  C C   . VAL   C  1 7   ? 4.667   72.520  8.499   1.00 37.70 ? 7   VAL   C C   1 
ATOM   2866  O O   . VAL   C  1 7   ? 3.896   72.782  9.426   1.00 36.84 ? 7   VAL   C O   1 
ATOM   2867  C CB  . VAL   C  1 7   ? 3.733   70.950  6.747   1.00 36.86 ? 7   VAL   C CB  1 
ATOM   2868  C CG1 . VAL   C  1 7   ? 3.953   69.620  6.041   1.00 37.02 ? 7   VAL   C CG1 1 
ATOM   2869  C CG2 . VAL   C  1 7   ? 2.278   71.088  7.186   1.00 36.82 ? 7   VAL   C CG2 1 
ATOM   2870  N N   . ILE   C  1 8   ? 5.480   73.416  7.942   1.00 39.62 ? 8   ILE   C N   1 
ATOM   2871  C CA  . ILE   C  1 8   ? 5.637   74.779  8.455   1.00 41.17 ? 8   ILE   C CA  1 
ATOM   2872  C C   . ILE   C  1 8   ? 5.295   75.772  7.347   1.00 41.82 ? 8   ILE   C C   1 
ATOM   2873  O O   . ILE   C  1 8   ? 5.986   75.827  6.328   1.00 43.06 ? 8   ILE   C O   1 
ATOM   2874  C CB  . ILE   C  1 8   ? 7.080   75.020  8.967   1.00 41.89 ? 8   ILE   C CB  1 
ATOM   2875  C CG1 . ILE   C  1 8   ? 7.424   74.052  10.113  1.00 42.04 ? 8   ILE   C CG1 1 
ATOM   2876  C CG2 . ILE   C  1 8   ? 7.280   76.468  9.416   1.00 42.02 ? 8   ILE   C CG2 1 
ATOM   2877  C CD1 . ILE   C  1 8   ? 6.736   74.335  11.435  1.00 42.20 ? 8   ILE   C CD1 1 
ATOM   2878  N N   . GLU   C  1 9   ? 4.226   76.542  7.559   1.00 42.02 ? 9   GLU   C N   1 
ATOM   2879  C CA  . GLU   C  1 9   ? 3.740   77.533  6.598   1.00 42.46 ? 9   GLU   C CA  1 
ATOM   2880  C C   . GLU   C  1 9   ? 3.986   78.938  7.142   1.00 41.66 ? 9   GLU   C C   1 
ATOM   2881  O O   . GLU   C  1 9   ? 3.661   79.220  8.297   1.00 41.53 ? 9   GLU   C O   1 
ATOM   2882  C CB  . GLU   C  1 9   ? 2.237   77.350  6.358   1.00 43.39 ? 9   GLU   C CB  1 
ATOM   2883  C CG  . GLU   C  1 9   ? 1.813   75.977  5.843   1.00 44.43 ? 9   GLU   C CG  1 
ATOM   2884  C CD  . GLU   C  1 9   ? 2.062   75.789  4.356   1.00 44.82 ? 9   GLU   C CD  1 
ATOM   2885  O OE1 . GLU   C  1 9   ? 1.078   75.624  3.605   1.00 45.20 ? 9   GLU   C OE1 1 
ATOM   2886  O OE2 . GLU   C  1 9   ? 3.237   75.805  3.935   1.00 46.07 ? 9   GLU   C OE2 1 
ATOM   2887  N N   . THR   C  1 10  ? 4.559   79.809  6.311   1.00 40.98 ? 10  THR   C N   1 
ATOM   2888  C CA  . THR   C  1 10  ? 4.758   81.212  6.666   1.00 40.33 ? 10  THR   C CA  1 
ATOM   2889  C C   . THR   C  1 10  ? 3.493   82.003  6.334   1.00 39.65 ? 10  THR   C C   1 
ATOM   2890  O O   . THR   C  1 10  ? 3.002   81.950  5.205   1.00 39.11 ? 10  THR   C O   1 
ATOM   2891  C CB  . THR   C  1 10  ? 5.959   81.826  5.914   1.00 40.43 ? 10  THR   C CB  1 
ATOM   2892  O OG1 . THR   C  1 10  ? 7.131   81.038  6.155   1.00 40.28 ? 10  THR   C OG1 1 
ATOM   2893  C CG2 . THR   C  1 10  ? 6.223   83.261  6.374   1.00 40.47 ? 10  THR   C CG2 1 
ATOM   2894  N N   . THR   C  1 11  ? 2.966   82.709  7.334   1.00 39.33 ? 11  THR   C N   1 
ATOM   2895  C CA  . THR   C  1 11  ? 1.864   83.658  7.163   1.00 39.23 ? 11  THR   C CA  1 
ATOM   2896  C C   . THR   C  1 11  ? 2.370   85.054  7.522   1.00 39.04 ? 11  THR   C C   1 
ATOM   2897  O O   . THR   C  1 11  ? 3.516   85.208  7.955   1.00 38.50 ? 11  THR   C O   1 
ATOM   2898  C CB  . THR   C  1 11  ? 0.668   83.307  8.073   1.00 39.21 ? 11  THR   C CB  1 
ATOM   2899  O OG1 . THR   C  1 11  ? 1.008   83.550  9.445   1.00 39.09 ? 11  THR   C OG1 1 
ATOM   2900  C CG2 . THR   C  1 11  ? 0.264   81.845  7.902   1.00 39.27 ? 11  THR   C CG2 1 
ATOM   2901  N N   . ASN   C  1 12  ? 1.517   86.064  7.353   1.00 39.37 ? 12  ASN   C N   1 
ATOM   2902  C CA  . ASN   C  1 12  ? 1.868   87.441  7.758   1.00 39.93 ? 12  ASN   C CA  1 
ATOM   2903  C C   . ASN   C  1 12  ? 1.910   87.679  9.280   1.00 40.79 ? 12  ASN   C C   1 
ATOM   2904  O O   . ASN   C  1 12  ? 2.443   88.699  9.716   1.00 41.81 ? 12  ASN   C O   1 
ATOM   2905  C CB  . ASN   C  1 12  ? 1.009   88.515  7.048   1.00 39.47 ? 12  ASN   C CB  1 
ATOM   2906  C CG  . ASN   C  1 12  ? -0.493  88.294  7.178   1.00 39.02 ? 12  ASN   C CG  1 
ATOM   2907  O OD1 . ASN   C  1 12  ? -1.248  88.666  6.281   1.00 38.67 ? 12  ASN   C OD1 1 
ATOM   2908  N ND2 . ASN   C  1 12  ? -0.932  87.702  8.283   1.00 38.18 ? 12  ASN   C ND2 1 
ATOM   2909  N N   . ARG   C  1 13  ? 1.350   86.758  10.071  1.00 41.76 ? 13  ARG   C N   1 
ATOM   2910  C CA  . ARG   C  1 13  ? 1.515   86.770  11.538  1.00 42.67 ? 13  ARG   C CA  1 
ATOM   2911  C C   . ARG   C  1 13  ? 2.753   85.999  12.015  1.00 42.57 ? 13  ARG   C C   1 
ATOM   2912  O O   . ARG   C  1 13  ? 3.270   86.279  13.100  1.00 43.48 ? 13  ARG   C O   1 
ATOM   2913  C CB  . ARG   C  1 13  ? 0.270   86.210  12.246  1.00 43.92 ? 13  ARG   C CB  1 
ATOM   2914  C CG  . ARG   C  1 13  ? -0.979  87.084  12.183  1.00 45.10 ? 13  ARG   C CG  1 
ATOM   2915  C CD  . ARG   C  1 13  ? -0.747  88.499  12.706  1.00 46.11 ? 13  ARG   C CD  1 
ATOM   2916  N NE  . ARG   C  1 13  ? -1.826  88.995  13.563  1.00 47.57 ? 13  ARG   C NE  1 
ATOM   2917  C CZ  . ARG   C  1 13  ? -3.069  89.283  13.171  1.00 48.55 ? 13  ARG   C CZ  1 
ATOM   2918  N NH1 . ARG   C  1 13  ? -3.945  89.739  14.064  1.00 49.72 ? 13  ARG   C NH1 1 
ATOM   2919  N NH2 . ARG   C  1 13  ? -3.461  89.116  11.908  1.00 48.86 ? 13  ARG   C NH2 1 
ATOM   2920  N N   . GLY   C  1 14  ? 3.208   85.027  11.224  1.00 41.33 ? 14  GLY   C N   1 
ATOM   2921  C CA  . GLY   C  1 14  ? 4.414   84.253  11.532  1.00 41.12 ? 14  GLY   C CA  1 
ATOM   2922  C C   . GLY   C  1 14  ? 4.328   82.824  11.033  1.00 40.28 ? 14  GLY   C C   1 
ATOM   2923  O O   . GLY   C  1 14  ? 3.471   82.494  10.210  1.00 40.24 ? 14  GLY   C O   1 
ATOM   2924  N N   . GLU   C  1 15  ? 5.223   81.978  11.538  1.00 39.90 ? 15  GLU   C N   1 
ATOM   2925  C CA  . GLU   C  1 15  ? 5.258   80.562  11.172  1.00 39.45 ? 15  GLU   C CA  1 
ATOM   2926  C C   . GLU   C  1 15  ? 4.118   79.811  11.858  1.00 39.16 ? 15  GLU   C C   1 
ATOM   2927  O O   . GLU   C  1 15  ? 3.863   80.018  13.047  1.00 39.10 ? 15  GLU   C O   1 
ATOM   2928  C CB  . GLU   C  1 15  ? 6.601   79.939  11.561  1.00 39.27 ? 15  GLU   C CB  1 
ATOM   2929  N N   . ARG   C  1 16  ? 3.436   78.953  11.098  1.00 39.03 ? 16  ARG   C N   1 
ATOM   2930  C CA  . ARG   C  1 16  ? 2.338   78.128  11.602  1.00 38.63 ? 16  ARG   C CA  1 
ATOM   2931  C C   . ARG   C  1 16  ? 2.650   76.657  11.335  1.00 38.47 ? 16  ARG   C C   1 
ATOM   2932  O O   . ARG   C  1 16  ? 2.859   76.265  10.184  1.00 38.20 ? 16  ARG   C O   1 
ATOM   2933  C CB  . ARG   C  1 16  ? 1.027   78.515  10.916  1.00 38.95 ? 16  ARG   C CB  1 
ATOM   2934  N N   . ALA   C  1 17  ? 2.680   75.854  12.400  1.00 37.98 ? 17  ALA   C N   1 
ATOM   2935  C CA  . ALA   C  1 17  ? 3.028   74.435  12.316  1.00 37.62 ? 17  ALA   C CA  1 
ATOM   2936  C C   . ALA   C  1 17  ? 1.780   73.553  12.361  1.00 36.79 ? 17  ALA   C C   1 
ATOM   2937  O O   . ALA   C  1 17  ? 0.899   73.760  13.196  1.00 37.00 ? 17  ALA   C O   1 
ATOM   2938  C CB  . ALA   C  1 17  ? 3.976   74.061  13.447  1.00 37.65 ? 17  ALA   C CB  1 
ATOM   2939  N N   . TYR   C  1 18  ? 1.716   72.581  11.453  1.00 35.93 ? 18  TYR   C N   1 
ATOM   2940  C CA  . TYR   C  1 18  ? 0.652   71.575  11.421  1.00 35.64 ? 18  TYR   C CA  1 
ATOM   2941  C C   . TYR   C  1 18  ? 1.270   70.205  11.207  1.00 33.13 ? 18  TYR   C C   1 
ATOM   2942  O O   . TYR   C  1 18  ? 2.211   70.073  10.426  1.00 31.86 ? 18  TYR   C O   1 
ATOM   2943  C CB  . TYR   C  1 18  ? -0.302  71.827  10.247  1.00 37.56 ? 18  TYR   C CB  1 
ATOM   2944  C CG  . TYR   C  1 18  ? -1.140  73.077  10.343  1.00 39.81 ? 18  TYR   C CG  1 
ATOM   2945  C CD1 . TYR   C  1 18  ? -0.675  74.293  9.837   1.00 41.04 ? 18  TYR   C CD1 1 
ATOM   2946  C CD2 . TYR   C  1 18  ? -2.415  73.043  10.912  1.00 41.32 ? 18  TYR   C CD2 1 
ATOM   2947  C CE1 . TYR   C  1 18  ? -1.448  75.444  9.914   1.00 42.34 ? 18  TYR   C CE1 1 
ATOM   2948  C CE2 . TYR   C  1 18  ? -3.197  74.188  10.993  1.00 42.56 ? 18  TYR   C CE2 1 
ATOM   2949  C CZ  . TYR   C  1 18  ? -2.710  75.386  10.494  1.00 43.06 ? 18  TYR   C CZ  1 
ATOM   2950  O OH  . TYR   C  1 18  ? -3.482  76.523  10.573  1.00 45.29 ? 18  TYR   C OH  1 
ATOM   2951  N N   . ASP   C  1 19  ? 0.730   69.183  11.869  1.00 30.97 ? 19  ASP   C N   1 
ATOM   2952  C CA  . ASP   C  1 19  ? 0.954   67.803  11.426  1.00 29.78 ? 19  ASP   C CA  1 
ATOM   2953  C C   . ASP   C  1 19  ? 0.327   67.666  10.030  1.00 29.24 ? 19  ASP   C C   1 
ATOM   2954  O O   . ASP   C  1 19  ? -0.684  68.316  9.737   1.00 28.51 ? 19  ASP   C O   1 
ATOM   2955  C CB  . ASP   C  1 19  ? 0.372   66.780  12.419  1.00 28.88 ? 19  ASP   C CB  1 
ATOM   2956  C CG  . ASP   C  1 19  ? -1.151  66.749  12.424  1.00 28.40 ? 19  ASP   C CG  1 
ATOM   2957  O OD1 . ASP   C  1 19  ? -1.740  66.089  11.539  1.00 27.26 ? 19  ASP   C OD1 1 
ATOM   2958  O OD2 . ASP   C  1 19  ? -1.758  67.376  13.315  1.00 28.04 ? 19  ASP   C OD2 1 
ATOM   2959  N N   . ILE   C  1 20  ? 0.928   66.834  9.182   1.00 29.17 ? 20  ILE   C N   1 
ATOM   2960  C CA  . ILE   C  1 20  ? 0.540   66.738  7.763   1.00 29.25 ? 20  ILE   C CA  1 
ATOM   2961  C C   . ILE   C  1 20  ? -0.974  66.550  7.541   1.00 29.32 ? 20  ILE   C C   1 
ATOM   2962  O O   . ILE   C  1 20  ? -1.546  67.173  6.645   1.00 28.73 ? 20  ILE   C O   1 
ATOM   2963  C CB  . ILE   C  1 20  ? 1.364   65.647  7.015   1.00 29.48 ? 20  ILE   C CB  1 
ATOM   2964  C CG1 . ILE   C  1 20  ? 1.203   65.759  5.488   1.00 29.91 ? 20  ILE   C CG1 1 
ATOM   2965  C CG2 . ILE   C  1 20  ? 1.001   64.244  7.487   1.00 29.58 ? 20  ILE   C CG2 1 
ATOM   2966  C CD1 . ILE   C  1 20  ? 1.846   66.987  4.879   1.00 30.00 ? 20  ILE   C CD1 1 
ATOM   2967  N N   . TYR   C  1 21  ? -1.618  65.729  8.371   1.00 29.33 ? 21  TYR   C N   1 
ATOM   2968  C CA  . TYR   C  1 21  ? -3.047  65.420  8.202   1.00 29.23 ? 21  TYR   C CA  1 
ATOM   2969  C C   . TYR   C  1 21  ? -3.964  66.588  8.578   1.00 29.03 ? 21  TYR   C C   1 
ATOM   2970  O O   . TYR   C  1 21  ? -4.991  66.806  7.931   1.00 28.71 ? 21  TYR   C O   1 
ATOM   2971  C CB  . TYR   C  1 21  ? -3.427  64.156  8.987   1.00 29.45 ? 21  TYR   C CB  1 
ATOM   2972  C CG  . TYR   C  1 21  ? -2.648  62.924  8.558   1.00 29.75 ? 21  TYR   C CG  1 
ATOM   2973  C CD1 . TYR   C  1 21  ? -2.602  62.538  7.216   1.00 29.84 ? 21  TYR   C CD1 1 
ATOM   2974  C CD2 . TYR   C  1 21  ? -1.952  62.147  9.487   1.00 29.87 ? 21  TYR   C CD2 1 
ATOM   2975  C CE1 . TYR   C  1 21  ? -1.891  61.421  6.812   1.00 30.05 ? 21  TYR   C CE1 1 
ATOM   2976  C CE2 . TYR   C  1 21  ? -1.237  61.021  9.088   1.00 30.15 ? 21  TYR   C CE2 1 
ATOM   2977  C CZ  . TYR   C  1 21  ? -1.212  60.665  7.748   1.00 29.98 ? 21  TYR   C CZ  1 
ATOM   2978  O OH  . TYR   C  1 21  ? -0.513  59.559  7.326   1.00 30.23 ? 21  TYR   C OH  1 
ATOM   2979  N N   . SER   C  1 22  ? -3.590  67.334  9.614   1.00 28.69 ? 22  SER   C N   1 
ATOM   2980  C CA  . SER   C  1 22  ? -4.312  68.552  9.998   1.00 28.62 ? 22  SER   C CA  1 
ATOM   2981  C C   . SER   C  1 22  ? -4.171  69.674  8.958   1.00 28.67 ? 22  SER   C C   1 
ATOM   2982  O O   . SER   C  1 22  ? -5.085  70.485  8.801   1.00 28.68 ? 22  SER   C O   1 
ATOM   2983  C CB  . SER   C  1 22  ? -3.848  69.043  11.372  1.00 28.51 ? 22  SER   C CB  1 
ATOM   2984  O OG  . SER   C  1 22  ? -4.172  68.096  12.376  1.00 28.61 ? 22  SER   C OG  1 
ATOM   2985  N N   . ARG   C  1 23  ? -3.034  69.723  8.260   1.00 28.40 ? 23  ARG   C N   1 
ATOM   2986  C CA  . ARG   C  1 23  ? -2.848  70.666  7.150   1.00 28.45 ? 23  ARG   C CA  1 
ATOM   2987  C C   . ARG   C  1 23  ? -3.788  70.349  5.988   1.00 28.20 ? 23  ARG   C C   1 
ATOM   2988  O O   . ARG   C  1 23  ? -4.356  71.260  5.383   1.00 28.08 ? 23  ARG   C O   1 
ATOM   2989  C CB  . ARG   C  1 23  ? -1.387  70.676  6.664   1.00 28.61 ? 23  ARG   C CB  1 
ATOM   2990  C CG  . ARG   C  1 23  ? -1.100  71.584  5.467   1.00 28.81 ? 23  ARG   C CG  1 
ATOM   2991  C CD  . ARG   C  1 23  ? -1.268  73.065  5.785   1.00 29.24 ? 23  ARG   C CD  1 
ATOM   2992  N NE  . ARG   C  1 23  ? -1.251  73.885  4.571   1.00 29.55 ? 23  ARG   C NE  1 
ATOM   2993  C CZ  . ARG   C  1 23  ? -2.270  74.031  3.716   1.00 29.93 ? 23  ARG   C CZ  1 
ATOM   2994  N NH1 . ARG   C  1 23  ? -2.121  74.811  2.646   1.00 30.16 ? 23  ARG   C NH1 1 
ATOM   2995  N NH2 . ARG   C  1 23  ? -3.435  73.406  3.905   1.00 29.86 ? 23  ARG   C NH2 1 
ATOM   2996  N N   . LEU   C  1 24  ? -3.933  69.063  5.673   1.00 28.19 ? 24  LEU   C N   1 
ATOM   2997  C CA  . LEU   C  1 24  ? -4.875  68.614  4.641   1.00 28.16 ? 24  LEU   C CA  1 
ATOM   2998  C C   . LEU   C  1 24  ? -6.337  68.896  5.022   1.00 28.12 ? 24  LEU   C C   1 
ATOM   2999  O O   . LEU   C  1 24  ? -7.147  69.237  4.157   1.00 27.32 ? 24  LEU   C O   1 
ATOM   3000  C CB  . LEU   C  1 24  ? -4.663  67.128  4.305   1.00 28.45 ? 24  LEU   C CB  1 
ATOM   3001  C CG  . LEU   C  1 24  ? -3.691  66.842  3.152   1.00 28.38 ? 24  LEU   C CG  1 
ATOM   3002  C CD1 . LEU   C  1 24  ? -2.262  67.278  3.448   1.00 28.55 ? 24  LEU   C CD1 1 
ATOM   3003  C CD2 . LEU   C  1 24  ? -3.717  65.362  2.823   1.00 28.66 ? 24  LEU   C CD2 1 
ATOM   3004  N N   . LEU   C  1 25  ? -6.663  68.770  6.310   1.00 28.07 ? 25  LEU   C N   1 
ATOM   3005  C CA  . LEU   C  1 25  ? -7.995  69.127  6.816   1.00 28.86 ? 25  LEU   C CA  1 
ATOM   3006  C C   . LEU   C  1 25  ? -8.306  70.620  6.635   1.00 29.88 ? 25  LEU   C C   1 
ATOM   3007  O O   . LEU   C  1 25  ? -9.464  70.988  6.433   1.00 30.11 ? 25  LEU   C O   1 
ATOM   3008  C CB  . LEU   C  1 25  ? -8.142  68.732  8.293   1.00 28.47 ? 25  LEU   C CB  1 
ATOM   3009  C CG  . LEU   C  1 25  ? -9.510  68.959  8.953   1.00 28.26 ? 25  LEU   C CG  1 
ATOM   3010  C CD1 . LEU   C  1 25  ? -10.611 68.214  8.216   1.00 28.02 ? 25  LEU   C CD1 1 
ATOM   3011  C CD2 . LEU   C  1 25  ? -9.465  68.540  10.414  1.00 28.24 ? 25  LEU   C CD2 1 
ATOM   3012  N N   . LYS   C  1 26  ? -7.276  71.465  6.700   1.00 31.35 ? 26  LYS   C N   1 
ATOM   3013  C CA  . LYS   C  1 26  ? -7.408  72.902  6.408   1.00 32.57 ? 26  LYS   C CA  1 
ATOM   3014  C C   . LYS   C  1 26  ? -7.937  73.169  4.988   1.00 32.21 ? 26  LYS   C C   1 
ATOM   3015  O O   . LYS   C  1 26  ? -8.672  74.135  4.780   1.00 32.79 ? 26  LYS   C O   1 
ATOM   3016  C CB  . LYS   C  1 26  ? -6.069  73.624  6.623   1.00 33.83 ? 26  LYS   C CB  1 
ATOM   3017  C CG  . LYS   C  1 26  ? -6.181  75.118  6.884   1.00 35.20 ? 26  LYS   C CG  1 
ATOM   3018  C CD  . LYS   C  1 26  ? -4.806  75.718  7.148   1.00 36.21 ? 26  LYS   C CD  1 
ATOM   3019  C CE  . LYS   C  1 26  ? -4.890  77.150  7.653   1.00 37.04 ? 26  LYS   C CE  1 
ATOM   3020  N NZ  . LYS   C  1 26  ? -5.470  78.078  6.644   1.00 37.50 ? 26  LYS   C NZ  1 
ATOM   3021  N N   . ASP   C  1 27  ? -7.572  72.308  4.030   1.00 31.97 ? 27  ASP   C N   1 
ATOM   3022  C CA  . ASP   C  1 27  ? -8.122  72.345  2.660   1.00 31.49 ? 27  ASP   C CA  1 
ATOM   3023  C C   . ASP   C  1 27  ? -9.244  71.312  2.410   1.00 30.79 ? 27  ASP   C C   1 
ATOM   3024  O O   . ASP   C  1 27  ? -9.436  70.854  1.276   1.00 30.58 ? 27  ASP   C O   1 
ATOM   3025  C CB  . ASP   C  1 27  ? -6.989  72.186  1.630   1.00 32.06 ? 27  ASP   C CB  1 
ATOM   3026  C CG  . ASP   C  1 27  ? -6.226  73.477  1.402   1.00 32.59 ? 27  ASP   C CG  1 
ATOM   3027  O OD1 . ASP   C  1 27  ? -5.756  74.077  2.393   1.00 33.06 ? 27  ASP   C OD1 1 
ATOM   3028  O OD2 . ASP   C  1 27  ? -6.102  73.893  0.231   1.00 33.04 ? 27  ASP   C OD2 1 
ATOM   3029  N N   . ARG   C  1 28  ? -9.992  70.974  3.465   1.00 29.55 ? 28  ARG   C N   1 
ATOM   3030  C CA  . ARG   C  1 28  ? -11.167 70.093  3.391   1.00 28.75 ? 28  ARG   C CA  1 
ATOM   3031  C C   . ARG   C  1 28  ? -10.888 68.681  2.849   1.00 28.04 ? 28  ARG   C C   1 
ATOM   3032  O O   . ARG   C  1 28  ? -11.744 68.086  2.189   1.00 27.82 ? 28  ARG   C O   1 
ATOM   3033  C CB  . ARG   C  1 28  ? -12.287 70.765  2.583   1.00 28.63 ? 28  ARG   C CB  1 
ATOM   3034  C CG  . ARG   C  1 28  ? -12.600 72.188  3.019   1.00 28.54 ? 28  ARG   C CG  1 
ATOM   3035  C CD  . ARG   C  1 28  ? -13.583 72.855  2.077   1.00 28.57 ? 28  ARG   C CD  1 
ATOM   3036  N NE  . ARG   C  1 28  ? -14.962 72.395  2.256   1.00 28.48 ? 28  ARG   C NE  1 
ATOM   3037  C CZ  . ARG   C  1 28  ? -15.779 72.747  3.252   1.00 28.46 ? 28  ARG   C CZ  1 
ATOM   3038  N NH1 . ARG   C  1 28  ? -15.382 73.564  4.228   1.00 28.52 ? 28  ARG   C NH1 1 
ATOM   3039  N NH2 . ARG   C  1 28  ? -17.018 72.263  3.279   1.00 28.87 ? 28  ARG   C NH2 1 
ATOM   3040  N N   . ILE   C  1 29  ? -9.697  68.155  3.134   1.00 27.36 ? 29  ILE   C N   1 
ATOM   3041  C CA  . ILE   C  1 29  ? -9.353  66.770  2.810   1.00 27.00 ? 29  ILE   C CA  1 
ATOM   3042  C C   . ILE   C  1 29  ? -9.422  65.948  4.101   1.00 26.62 ? 29  ILE   C C   1 
ATOM   3043  O O   . ILE   C  1 29  ? -8.698  66.238  5.056   1.00 26.74 ? 29  ILE   C O   1 
ATOM   3044  C CB  . ILE   C  1 29  ? -7.945  66.653  2.184   1.00 27.10 ? 29  ILE   C CB  1 
ATOM   3045  C CG1 . ILE   C  1 29  ? -7.867  67.450  0.873   1.00 27.34 ? 29  ILE   C CG1 1 
ATOM   3046  C CG2 . ILE   C  1 29  ? -7.582  65.189  1.934   1.00 27.25 ? 29  ILE   C CG2 1 
ATOM   3047  C CD1 . ILE   C  1 29  ? -6.456  67.740  0.405   1.00 27.60 ? 29  ILE   C CD1 1 
ATOM   3048  N N   . ILE   C  1 30  ? -10.293 64.937  4.120   1.00 26.23 ? 30  ILE   C N   1 
ATOM   3049  C CA  . ILE   C  1 30  ? -10.413 64.000  5.245   1.00 26.19 ? 30  ILE   C CA  1 
ATOM   3050  C C   . ILE   C  1 30  ? -9.798  62.656  4.849   1.00 26.27 ? 30  ILE   C C   1 
ATOM   3051  O O   . ILE   C  1 30  ? -10.076 62.139  3.764   1.00 25.99 ? 30  ILE   C O   1 
ATOM   3052  C CB  . ILE   C  1 30  ? -11.888 63.802  5.673   1.00 25.85 ? 30  ILE   C CB  1 
ATOM   3053  C CG1 . ILE   C  1 30  ? -12.466 65.114  6.220   1.00 25.90 ? 30  ILE   C CG1 1 
ATOM   3054  C CG2 . ILE   C  1 30  ? -12.011 62.696  6.724   1.00 25.84 ? 30  ILE   C CG2 1 
ATOM   3055  C CD1 . ILE   C  1 30  ? -13.981 65.163  6.256   1.00 25.96 ? 30  ILE   C CD1 1 
ATOM   3056  N N   . MET   C  1 31  ? -8.978  62.097  5.740   1.00 26.25 ? 31  MET   C N   1 
ATOM   3057  C CA  . MET   C  1 31  ? -8.308  60.816  5.509   1.00 26.45 ? 31  MET   C CA  1 
ATOM   3058  C C   . MET   C  1 31  ? -9.097  59.652  6.113   1.00 26.41 ? 31  MET   C C   1 
ATOM   3059  O O   . MET   C  1 31  ? -9.310  59.606  7.326   1.00 25.94 ? 31  MET   C O   1 
ATOM   3060  C CB  . MET   C  1 31  ? -6.902  60.828  6.123   1.00 26.84 ? 31  MET   C CB  1 
ATOM   3061  C CG  . MET   C  1 31  ? -5.981  61.927  5.616   1.00 27.27 ? 31  MET   C CG  1 
ATOM   3062  S SD  . MET   C  1 31  ? -5.508  61.756  3.886   1.00 28.05 ? 31  MET   C SD  1 
ATOM   3063  C CE  . MET   C  1 31  ? -4.380  60.368  3.960   1.00 28.11 ? 31  MET   C CE  1 
ATOM   3064  N N   . LEU   C  1 32  ? -9.543  58.732  5.258   1.00 26.49 ? 32  LEU   C N   1 
ATOM   3065  C CA  . LEU   C  1 32  ? -9.979  57.401  5.681   1.00 26.58 ? 32  LEU   C CA  1 
ATOM   3066  C C   . LEU   C  1 32  ? -8.902  56.433  5.202   1.00 26.39 ? 32  LEU   C C   1 
ATOM   3067  O O   . LEU   C  1 32  ? -9.016  55.837  4.131   1.00 25.94 ? 32  LEU   C O   1 
ATOM   3068  C CB  . LEU   C  1 32  ? -11.364 57.056  5.110   1.00 26.48 ? 32  LEU   C CB  1 
ATOM   3069  C CG  . LEU   C  1 32  ? -11.913 55.633  5.294   1.00 26.65 ? 32  LEU   C CG  1 
ATOM   3070  C CD1 . LEU   C  1 32  ? -11.786 55.144  6.728   1.00 26.69 ? 32  LEU   C CD1 1 
ATOM   3071  C CD2 . LEU   C  1 32  ? -13.363 55.565  4.833   1.00 26.76 ? 32  LEU   C CD2 1 
ATOM   3072  N N   . GLY   C  1 33  ? -7.839  56.316  5.997   1.00 26.75 ? 33  GLY   C N   1 
ATOM   3073  C CA  . GLY   C  1 33  ? -6.639  55.570  5.615   1.00 27.07 ? 33  GLY   C CA  1 
ATOM   3074  C C   . GLY   C  1 33  ? -6.336  54.352  6.472   1.00 27.74 ? 33  GLY   C C   1 
ATOM   3075  O O   . GLY   C  1 33  ? -5.177  53.948  6.584   1.00 27.34 ? 33  GLY   C O   1 
ATOM   3076  N N   . SER   C  1 34  ? -7.369  53.758  7.068   1.00 28.44 ? 34  SER   C N   1 
ATOM   3077  C CA  . SER   C  1 34  ? -7.190  52.635  7.989   1.00 29.04 ? 34  SER   C CA  1 
ATOM   3078  C C   . SER   C  1 34  ? -8.441  51.768  8.074   1.00 29.60 ? 34  SER   C C   1 
ATOM   3079  O O   . SER   C  1 34  ? -9.463  52.066  7.443   1.00 29.04 ? 34  SER   C O   1 
ATOM   3080  C CB  . SER   C  1 34  ? -6.810  53.160  9.380   1.00 29.74 ? 34  SER   C CB  1 
ATOM   3081  O OG  . SER   C  1 34  ? -7.837  53.971  9.926   1.00 29.88 ? 34  SER   C OG  1 
ATOM   3082  N N   . GLN   C  1 35  ? -8.341  50.683  8.840   1.00 29.90 ? 35  GLN   C N   1 
ATOM   3083  C CA  . GLN   C  1 35  ? -9.493  49.849  9.162   1.00 30.35 ? 35  GLN   C CA  1 
ATOM   3084  C C   . GLN   C  1 35  ? -10.541 50.700  9.881   1.00 29.91 ? 35  GLN   C C   1 
ATOM   3085  O O   . GLN   C  1 35  ? -10.211 51.474  10.783  1.00 29.44 ? 35  GLN   C O   1 
ATOM   3086  C CB  . GLN   C  1 35  ? -9.084  48.657  10.037  1.00 31.36 ? 35  GLN   C CB  1 
ATOM   3087  C CG  . GLN   C  1 35  ? -10.193 47.638  10.264  1.00 32.53 ? 35  GLN   C CG  1 
ATOM   3088  C CD  . GLN   C  1 35  ? -9.747  46.443  11.088  1.00 33.36 ? 35  GLN   C CD  1 
ATOM   3089  O OE1 . GLN   C  1 35  ? -8.671  45.884  10.867  1.00 34.23 ? 35  GLN   C OE1 1 
ATOM   3090  N NE2 . GLN   C  1 35  ? -10.584 46.035  12.038  1.00 33.90 ? 35  GLN   C NE2 1 
ATOM   3091  N N   . ILE   C  1 36  ? -11.794 50.556  9.457   1.00 29.50 ? 36  ILE   C N   1 
ATOM   3092  C CA  . ILE   C  1 36  ? -12.901 51.334  9.995   1.00 29.48 ? 36  ILE   C CA  1 
ATOM   3093  C C   . ILE   C  1 36  ? -13.345 50.721  11.322  1.00 29.19 ? 36  ILE   C C   1 
ATOM   3094  O O   . ILE   C  1 36  ? -13.816 49.587  11.362  1.00 29.22 ? 36  ILE   C O   1 
ATOM   3095  C CB  . ILE   C  1 36  ? -14.099 51.381  9.014   1.00 29.68 ? 36  ILE   C CB  1 
ATOM   3096  C CG1 . ILE   C  1 36  ? -13.687 52.025  7.684   1.00 29.86 ? 36  ILE   C CG1 1 
ATOM   3097  C CG2 . ILE   C  1 36  ? -15.267 52.161  9.618   1.00 29.73 ? 36  ILE   C CG2 1 
ATOM   3098  C CD1 . ILE   C  1 36  ? -14.618 51.721  6.531   1.00 29.98 ? 36  ILE   C CD1 1 
ATOM   3099  N N   . ASP   C  1 37  ? -13.155 51.471  12.402  1.00 29.14 ? 37  ASP   C N   1 
ATOM   3100  C CA  . ASP   C  1 37  ? -13.746 51.162  13.706  1.00 29.27 ? 37  ASP   C CA  1 
ATOM   3101  C C   . ASP   C  1 37  ? -14.469 52.419  14.199  1.00 28.68 ? 37  ASP   C C   1 
ATOM   3102  O O   . ASP   C  1 37  ? -14.507 53.427  13.487  1.00 28.13 ? 37  ASP   C O   1 
ATOM   3103  C CB  . ASP   C  1 37  ? -12.682 50.648  14.699  1.00 29.50 ? 37  ASP   C CB  1 
ATOM   3104  C CG  . ASP   C  1 37  ? -11.546 51.639  14.945  1.00 29.99 ? 37  ASP   C CG  1 
ATOM   3105  O OD1 . ASP   C  1 37  ? -11.740 52.866  14.806  1.00 30.62 ? 37  ASP   C OD1 1 
ATOM   3106  O OD2 . ASP   C  1 37  ? -10.443 51.177  15.305  1.00 30.65 ? 37  ASP   C OD2 1 
ATOM   3107  N N   . ASP   C  1 38  ? -15.040 52.361  15.398  1.00 28.51 ? 38  ASP   C N   1 
ATOM   3108  C CA  . ASP   C  1 38  ? -15.796 53.495  15.938  1.00 28.71 ? 38  ASP   C CA  1 
ATOM   3109  C C   . ASP   C  1 38  ? -14.952 54.766  16.094  1.00 28.43 ? 38  ASP   C C   1 
ATOM   3110  O O   . ASP   C  1 38  ? -15.437 55.852  15.796  1.00 28.42 ? 38  ASP   C O   1 
ATOM   3111  C CB  . ASP   C  1 38  ? -16.467 53.126  17.270  1.00 29.02 ? 38  ASP   C CB  1 
ATOM   3112  C CG  . ASP   C  1 38  ? -17.562 52.071  17.112  1.00 29.43 ? 38  ASP   C CG  1 
ATOM   3113  O OD1 . ASP   C  1 38  ? -18.168 51.959  16.020  1.00 29.29 ? 38  ASP   C OD1 1 
ATOM   3114  O OD2 . ASP   C  1 38  ? -17.823 51.354  18.096  1.00 29.84 ? 38  ASP   C OD2 1 
ATOM   3115  N N   . ASN   C  1 39  ? -13.696 54.624  16.525  1.00 28.29 ? 39  ASN   C N   1 
ATOM   3116  C CA  . ASN   C  1 39  ? -12.782 55.771  16.680  1.00 28.32 ? 39  ASN   C CA  1 
ATOM   3117  C C   . ASN   C  1 39  ? -12.542 56.512  15.364  1.00 27.46 ? 39  ASN   C C   1 
ATOM   3118  O O   . ASN   C  1 39  ? -12.584 57.742  15.328  1.00 27.08 ? 39  ASN   C O   1 
ATOM   3119  C CB  . ASN   C  1 39  ? -11.426 55.331  17.253  1.00 29.13 ? 39  ASN   C CB  1 
ATOM   3120  C CG  . ASN   C  1 39  ? -11.523 54.828  18.682  1.00 29.90 ? 39  ASN   C CG  1 
ATOM   3121  O OD1 . ASN   C  1 39  ? -12.300 55.342  19.486  1.00 31.26 ? 39  ASN   C OD1 1 
ATOM   3122  N ND2 . ASN   C  1 39  ? -10.725 53.816  19.004  1.00 30.27 ? 39  ASN   C ND2 1 
ATOM   3123  N N   . VAL   C  1 40  ? -12.293 55.755  14.296  1.00 26.72 ? 40  VAL   C N   1 
ATOM   3124  C CA  . VAL   C  1 40  ? -12.078 56.324  12.959  1.00 26.46 ? 40  VAL   C CA  1 
ATOM   3125  C C   . VAL   C  1 40  ? -13.351 57.017  12.465  1.00 26.12 ? 40  VAL   C C   1 
ATOM   3126  O O   . VAL   C  1 40  ? -13.286 58.127  11.930  1.00 26.02 ? 40  VAL   C O   1 
ATOM   3127  C CB  . VAL   C  1 40  ? -11.624 55.244  11.942  1.00 26.64 ? 40  VAL   C CB  1 
ATOM   3128  C CG1 . VAL   C  1 40  ? -11.612 55.781  10.511  1.00 26.68 ? 40  VAL   C CG1 1 
ATOM   3129  C CG2 . VAL   C  1 40  ? -10.246 54.706  12.314  1.00 26.68 ? 40  VAL   C CG2 1 
ATOM   3130  N N   . ALA   C  1 41  ? -14.495 56.359  12.652  1.00 25.98 ? 41  ALA   C N   1 
ATOM   3131  C CA  . ALA   C  1 41  ? -15.794 56.931  12.290  1.00 25.91 ? 41  ALA   C CA  1 
ATOM   3132  C C   . ALA   C  1 41  ? -16.116 58.195  13.092  1.00 25.90 ? 41  ALA   C C   1 
ATOM   3133  O O   . ALA   C  1 41  ? -16.569 59.183  12.521  1.00 26.22 ? 41  ALA   C O   1 
ATOM   3134  C CB  . ALA   C  1 41  ? -16.899 55.898  12.458  1.00 26.10 ? 41  ALA   C CB  1 
ATOM   3135  N N   . ASN   C  1 42  ? -15.861 58.169  14.402  1.00 25.58 ? 42  ASN   C N   1 
ATOM   3136  C CA  . ASN   C  1 42  ? -16.084 59.343  15.266  1.00 25.21 ? 42  ASN   C CA  1 
ATOM   3137  C C   . ASN   C  1 42  ? -15.286 60.565  14.811  1.00 25.16 ? 42  ASN   C C   1 
ATOM   3138  O O   . ASN   C  1 42  ? -15.798 61.688  14.835  1.00 24.62 ? 42  ASN   C O   1 
ATOM   3139  C CB  . ASN   C  1 42  ? -15.719 59.037  16.725  1.00 25.27 ? 42  ASN   C CB  1 
ATOM   3140  C CG  . ASN   C  1 42  ? -16.635 58.013  17.364  1.00 25.16 ? 42  ASN   C CG  1 
ATOM   3141  O OD1 . ASN   C  1 42  ? -17.760 57.783  16.912  1.00 25.28 ? 42  ASN   C OD1 1 
ATOM   3142  N ND2 . ASN   C  1 42  ? -16.144 57.374  18.416  1.00 24.62 ? 42  ASN   C ND2 1 
ATOM   3143  N N   . SER   C  1 43  ? -14.034 60.334  14.412  1.00 25.15 ? 43  SER   C N   1 
ATOM   3144  C CA  . SER   C  1 43  ? -13.156 61.393  13.921  1.00 25.20 ? 43  SER   C CA  1 
ATOM   3145  C C   . SER   C  1 43  ? -13.639 61.952  12.583  1.00 25.24 ? 43  SER   C C   1 
ATOM   3146  O O   . SER   C  1 43  ? -13.765 63.164  12.433  1.00 25.93 ? 43  SER   C O   1 
ATOM   3147  C CB  . SER   C  1 43  ? -11.719 60.879  13.780  1.00 25.10 ? 43  SER   C CB  1 
ATOM   3148  O OG  . SER   C  1 43  ? -10.836 61.923  13.410  1.00 24.93 ? 43  SER   C OG  1 
ATOM   3149  N N   . ILE   C  1 44  ? -13.906 61.067  11.625  1.00 25.12 ? 44  ILE   C N   1 
ATOM   3150  C CA  . ILE   C  1 44  ? -14.371 61.467  10.285  1.00 25.25 ? 44  ILE   C CA  1 
ATOM   3151  C C   . ILE   C  1 44  ? -15.729 62.183  10.341  1.00 25.59 ? 44  ILE   C C   1 
ATOM   3152  O O   . ILE   C  1 44  ? -15.931 63.184  9.649   1.00 25.89 ? 44  ILE   C O   1 
ATOM   3153  C CB  . ILE   C  1 44  ? -14.419 60.257  9.313   1.00 24.97 ? 44  ILE   C CB  1 
ATOM   3154  C CG1 . ILE   C  1 44  ? -12.989 59.794  8.994   1.00 24.88 ? 44  ILE   C CG1 1 
ATOM   3155  C CG2 . ILE   C  1 44  ? -15.156 60.603  8.017   1.00 24.76 ? 44  ILE   C CG2 1 
ATOM   3156  C CD1 . ILE   C  1 44  ? -12.896 58.411  8.388   1.00 24.92 ? 44  ILE   C CD1 1 
ATOM   3157  N N   . VAL   C  1 45  ? -16.643 61.666  11.159  1.00 25.69 ? 45  VAL   C N   1 
ATOM   3158  C CA  . VAL   C  1 45  ? -17.961 62.287  11.360  1.00 25.81 ? 45  VAL   C CA  1 
ATOM   3159  C C   . VAL   C  1 45  ? -17.802 63.704  11.931  1.00 25.86 ? 45  VAL   C C   1 
ATOM   3160  O O   . VAL   C  1 45  ? -18.475 64.635  11.478  1.00 25.50 ? 45  VAL   C O   1 
ATOM   3161  C CB  . VAL   C  1 45  ? -18.866 61.407  12.268  1.00 26.00 ? 45  VAL   C CB  1 
ATOM   3162  C CG1 . VAL   C  1 45  ? -20.109 62.155  12.739  1.00 26.30 ? 45  VAL   C CG1 1 
ATOM   3163  C CG2 . VAL   C  1 45  ? -19.274 60.134  11.536  1.00 26.29 ? 45  VAL   C CG2 1 
ATOM   3164  N N   . SER   C  1 46  ? -16.902 63.855  12.904  1.00 25.57 ? 46  SER   C N   1 
ATOM   3165  C CA  . SER   C  1 46  ? -16.617 65.157  13.516  1.00 25.59 ? 46  SER   C CA  1 
ATOM   3166  C C   . SER   C  1 46  ? -15.947 66.132  12.545  1.00 25.72 ? 46  SER   C C   1 
ATOM   3167  O O   . SER   C  1 46  ? -16.246 67.330  12.565  1.00 25.33 ? 46  SER   C O   1 
ATOM   3168  C CB  . SER   C  1 46  ? -15.746 64.981  14.763  1.00 25.36 ? 46  SER   C CB  1 
ATOM   3169  O OG  . SER   C  1 46  ? -16.410 64.185  15.731  1.00 25.27 ? 46  SER   C OG  1 
ATOM   3170  N N   . GLN   C  1 47  ? -15.044 65.618  11.710  1.00 25.87 ? 47  GLN   C N   1 
ATOM   3171  C CA  . GLN   C  1 47  ? -14.395 66.421  10.665  1.00 26.30 ? 47  GLN   C CA  1 
ATOM   3172  C C   . GLN   C  1 47  ? -15.404 66.934  9.634   1.00 26.67 ? 47  GLN   C C   1 
ATOM   3173  O O   . GLN   C  1 47  ? -15.357 68.103  9.252   1.00 27.15 ? 47  GLN   C O   1 
ATOM   3174  C CB  . GLN   C  1 47  ? -13.293 65.624  9.959   1.00 25.96 ? 47  GLN   C CB  1 
ATOM   3175  C CG  . GLN   C  1 47  ? -12.042 65.407  10.796  1.00 25.98 ? 47  GLN   C CG  1 
ATOM   3176  C CD  . GLN   C  1 47  ? -11.058 64.469  10.123  1.00 26.03 ? 47  GLN   C CD  1 
ATOM   3177  O OE1 . GLN   C  1 47  ? -10.417 64.835  9.139   1.00 26.00 ? 47  GLN   C OE1 1 
ATOM   3178  N NE2 . GLN   C  1 47  ? -10.934 63.252  10.649  1.00 25.88 ? 47  GLN   C NE2 1 
ATOM   3179  N N   . LEU   C  1 48  ? -16.309 66.061  9.196   1.00 27.31 ? 48  LEU   C N   1 
ATOM   3180  C CA  . LEU   C  1 48  ? -17.393 66.450  8.277   1.00 27.53 ? 48  LEU   C CA  1 
ATOM   3181  C C   . LEU   C  1 48  ? -18.285 67.556  8.858   1.00 27.81 ? 48  LEU   C C   1 
ATOM   3182  O O   . LEU   C  1 48  ? -18.622 68.512  8.155   1.00 27.39 ? 48  LEU   C O   1 
ATOM   3183  C CB  . LEU   C  1 48  ? -18.245 65.235  7.891   1.00 27.61 ? 48  LEU   C CB  1 
ATOM   3184  C CG  . LEU   C  1 48  ? -17.569 64.216  6.965   1.00 27.66 ? 48  LEU   C CG  1 
ATOM   3185  C CD1 . LEU   C  1 48  ? -18.304 62.882  7.001   1.00 27.65 ? 48  LEU   C CD1 1 
ATOM   3186  C CD2 . LEU   C  1 48  ? -17.475 64.739  5.537   1.00 27.57 ? 48  LEU   C CD2 1 
ATOM   3187  N N   . LEU   C  1 49  ? -18.648 67.426  10.134  1.00 28.25 ? 49  LEU   C N   1 
ATOM   3188  C CA  . LEU   C  1 49  ? -19.451 68.445  10.827  1.00 28.60 ? 49  LEU   C CA  1 
ATOM   3189  C C   . LEU   C  1 49  ? -18.700 69.770  10.977  1.00 28.96 ? 49  LEU   C C   1 
ATOM   3190  O O   . LEU   C  1 49  ? -19.303 70.841  10.873  1.00 29.69 ? 49  LEU   C O   1 
ATOM   3191  C CB  . LEU   C  1 49  ? -19.893 67.949  12.209  1.00 28.40 ? 49  LEU   C CB  1 
ATOM   3192  C CG  . LEU   C  1 49  ? -20.942 68.800  12.939  1.00 28.15 ? 49  LEU   C CG  1 
ATOM   3193  C CD1 . LEU   C  1 49  ? -22.320 68.617  12.317  1.00 28.17 ? 49  LEU   C CD1 1 
ATOM   3194  C CD2 . LEU   C  1 49  ? -20.970 68.453  14.419  1.00 28.10 ? 49  LEU   C CD2 1 
ATOM   3195  N N   . PHE   C  1 50  ? -17.395 69.693  11.237  1.00 29.44 ? 50  PHE   C N   1 
ATOM   3196  C CA  . PHE   C  1 50  ? -16.548 70.882  11.329  1.00 29.60 ? 50  PHE   C CA  1 
ATOM   3197  C C   . PHE   C  1 50  ? -16.455 71.618  9.990   1.00 29.59 ? 50  PHE   C C   1 
ATOM   3198  O O   . PHE   C  1 50  ? -16.607 72.840  9.943   1.00 29.15 ? 50  PHE   C O   1 
ATOM   3199  C CB  . PHE   C  1 50  ? -15.144 70.510  11.824  1.00 29.80 ? 50  PHE   C CB  1 
ATOM   3200  C CG  . PHE   C  1 50  ? -14.184 71.665  11.847  1.00 29.89 ? 50  PHE   C CG  1 
ATOM   3201  C CD1 . PHE   C  1 50  ? -14.282 72.644  12.830  1.00 30.22 ? 50  PHE   C CD1 1 
ATOM   3202  C CD2 . PHE   C  1 50  ? -13.185 71.782  10.883  1.00 30.31 ? 50  PHE   C CD2 1 
ATOM   3203  C CE1 . PHE   C  1 50  ? -13.401 73.715  12.854  1.00 30.08 ? 50  PHE   C CE1 1 
ATOM   3204  C CE2 . PHE   C  1 50  ? -12.301 72.851  10.903  1.00 30.16 ? 50  PHE   C CE2 1 
ATOM   3205  C CZ  . PHE   C  1 50  ? -12.411 73.819  11.888  1.00 30.32 ? 50  PHE   C CZ  1 
ATOM   3206  N N   . LEU   C  1 51  ? -16.210 70.871  8.914   1.00 29.89 ? 51  LEU   C N   1 
ATOM   3207  C CA  . LEU   C  1 51  ? -16.026 71.460  7.581   1.00 30.33 ? 51  LEU   C CA  1 
ATOM   3208  C C   . LEU   C  1 51  ? -17.294 72.109  7.018   1.00 31.35 ? 51  LEU   C C   1 
ATOM   3209  O O   . LEU   C  1 51  ? -17.220 73.188  6.426   1.00 31.38 ? 51  LEU   C O   1 
ATOM   3210  C CB  . LEU   C  1 51  ? -15.484 70.419  6.592   1.00 30.03 ? 51  LEU   C CB  1 
ATOM   3211  C CG  . LEU   C  1 51  ? -14.057 69.911  6.831   1.00 29.97 ? 51  LEU   C CG  1 
ATOM   3212  C CD1 . LEU   C  1 51  ? -13.709 68.847  5.801   1.00 29.73 ? 51  LEU   C CD1 1 
ATOM   3213  C CD2 . LEU   C  1 51  ? -13.040 71.045  6.806   1.00 30.07 ? 51  LEU   C CD2 1 
ATOM   3214  N N   . GLN   C  1 52  ? -18.444 71.452  7.188   1.00 32.37 ? 52  GLN   C N   1 
ATOM   3215  C CA  . GLN   C  1 52  ? -19.731 72.030  6.759   1.00 33.39 ? 52  GLN   C CA  1 
ATOM   3216  C C   . GLN   C  1 52  ? -20.085 73.316  7.519   1.00 33.85 ? 52  GLN   C C   1 
ATOM   3217  O O   . GLN   C  1 52  ? -20.733 74.203  6.962   1.00 33.79 ? 52  GLN   C O   1 
ATOM   3218  C CB  . GLN   C  1 52  ? -20.878 71.003  6.826   1.00 34.08 ? 52  GLN   C CB  1 
ATOM   3219  C CG  . GLN   C  1 52  ? -21.241 70.471  8.212   1.00 34.68 ? 52  GLN   C CG  1 
ATOM   3220  C CD  . GLN   C  1 52  ? -22.294 71.284  8.954   1.00 35.48 ? 52  GLN   C CD  1 
ATOM   3221  O OE1 . GLN   C  1 52  ? -22.137 71.587  10.141  1.00 35.60 ? 52  GLN   C OE1 1 
ATOM   3222  N NE2 . GLN   C  1 52  ? -23.380 71.625  8.268   1.00 35.52 ? 52  GLN   C NE2 1 
ATOM   3223  N N   . ALA   C  1 53  ? -19.643 73.415  8.774   1.00 34.22 ? 53  ALA   C N   1 
ATOM   3224  C CA  . ALA   C  1 53  ? -19.795 74.642  9.565   1.00 34.94 ? 53  ALA   C CA  1 
ATOM   3225  C C   . ALA   C  1 53  ? -18.930 75.790  9.042   1.00 35.46 ? 53  ALA   C C   1 
ATOM   3226  O O   . ALA   C  1 53  ? -19.363 76.942  9.058   1.00 36.11 ? 53  ALA   C O   1 
ATOM   3227  C CB  . ALA   C  1 53  ? -19.474 74.374  11.026  1.00 34.94 ? 53  ALA   C CB  1 
ATOM   3228  N N   . GLN   C  1 54  ? -17.710 75.476  8.600   1.00 36.08 ? 54  GLN   C N   1 
ATOM   3229  C CA  . GLN   C  1 54  ? -16.821 76.472  7.987   1.00 36.39 ? 54  GLN   C CA  1 
ATOM   3230  C C   . GLN   C  1 54  ? -17.375 76.980  6.653   1.00 36.54 ? 54  GLN   C C   1 
ATOM   3231  O O   . GLN   C  1 54  ? -17.378 78.186  6.399   1.00 36.61 ? 54  GLN   C O   1 
ATOM   3232  C CB  . GLN   C  1 54  ? -15.411 75.906  7.777   1.00 36.59 ? 54  GLN   C CB  1 
ATOM   3233  C CG  . GLN   C  1 54  ? -14.618 75.719  9.061   1.00 36.89 ? 54  GLN   C CG  1 
ATOM   3234  C CD  . GLN   C  1 54  ? -13.158 75.392  8.801   1.00 36.92 ? 54  GLN   C CD  1 
ATOM   3235  O OE1 . GLN   C  1 54  ? -12.840 74.504  8.011   1.00 36.84 ? 54  GLN   C OE1 1 
ATOM   3236  N NE2 . GLN   C  1 54  ? -12.262 76.108  9.471   1.00 37.16 ? 54  GLN   C NE2 1 
ATOM   3237  N N   . ASP   C  1 55  ? -17.829 76.052  5.812   1.00 36.04 ? 55  ASP   C N   1 
ATOM   3238  C CA  . ASP   C  1 55  ? -18.446 76.385  4.525   1.00 36.05 ? 55  ASP   C CA  1 
ATOM   3239  C C   . ASP   C  1 55  ? -19.384 75.256  4.100   1.00 35.98 ? 55  ASP   C C   1 
ATOM   3240  O O   . ASP   C  1 55  ? -18.945 74.119  3.910   1.00 35.21 ? 55  ASP   C O   1 
ATOM   3241  C CB  . ASP   C  1 55  ? -17.363 76.612  3.465   1.00 36.19 ? 55  ASP   C CB  1 
ATOM   3242  C CG  . ASP   C  1 55  ? -17.878 77.341  2.233   1.00 36.27 ? 55  ASP   C CG  1 
ATOM   3243  O OD1 . ASP   C  1 55  ? -18.807 76.834  1.570   1.00 36.67 ? 55  ASP   C OD1 1 
ATOM   3244  O OD2 . ASP   C  1 55  ? -17.336 78.419  1.911   1.00 36.65 ? 55  ASP   C OD2 1 
ATOM   3245  N N   . SER   C  1 56  ? -20.668 75.583  3.953   1.00 36.37 ? 56  SER   C N   1 
ATOM   3246  C CA  . SER   C  1 56  ? -21.697 74.608  3.572   1.00 36.58 ? 56  SER   C CA  1 
ATOM   3247  C C   . SER   C  1 56  ? -21.825 74.388  2.057   1.00 36.27 ? 56  SER   C C   1 
ATOM   3248  O O   . SER   C  1 56  ? -22.517 73.461  1.635   1.00 36.89 ? 56  SER   C O   1 
ATOM   3249  C CB  . SER   C  1 56  ? -23.053 75.029  4.148   1.00 36.95 ? 56  SER   C CB  1 
ATOM   3250  O OG  . SER   C  1 56  ? -23.391 76.343  3.743   1.00 37.31 ? 56  SER   C OG  1 
ATOM   3251  N N   . GLU   C  1 57  ? -21.169 75.226  1.250   1.00 36.15 ? 57  GLU   C N   1 
ATOM   3252  C CA  . GLU   C  1 57  ? -21.223 75.128  -0.217  1.00 35.94 ? 57  GLU   C CA  1 
ATOM   3253  C C   . GLU   C  1 57  ? -20.035 74.371  -0.821  1.00 35.66 ? 57  GLU   C C   1 
ATOM   3254  O O   . GLU   C  1 57  ? -20.216 73.570  -1.738  1.00 35.77 ? 57  GLU   C O   1 
ATOM   3255  C CB  . GLU   C  1 57  ? -21.296 76.529  -0.831  1.00 36.17 ? 57  GLU   C CB  1 
ATOM   3256  C CG  . GLU   C  1 57  ? -22.478 77.353  -0.344  1.00 36.66 ? 57  GLU   C CG  1 
ATOM   3257  N N   . LYS   C  1 58  ? -18.830 74.648  -0.320  1.00 35.33 ? 58  LYS   C N   1 
ATOM   3258  C CA  . LYS   C  1 58  ? -17.591 74.040  -0.834  1.00 34.93 ? 58  LYS   C CA  1 
ATOM   3259  C C   . LYS   C  1 58  ? -17.569 72.518  -0.746  1.00 33.92 ? 58  LYS   C C   1 
ATOM   3260  O O   . LYS   C  1 58  ? -18.102 71.946  0.198   1.00 33.99 ? 58  LYS   C O   1 
ATOM   3261  C CB  . LYS   C  1 58  ? -16.365 74.552  -0.065  1.00 35.81 ? 58  LYS   C CB  1 
ATOM   3262  C CG  . LYS   C  1 58  ? -15.543 75.621  -0.767  1.00 36.50 ? 58  LYS   C CG  1 
ATOM   3263  C CD  . LYS   C  1 58  ? -14.053 75.292  -0.699  1.00 36.90 ? 58  LYS   C CD  1 
ATOM   3264  C CE  . LYS   C  1 58  ? -13.211 76.493  -0.343  1.00 37.48 ? 58  LYS   C CE  1 
ATOM   3265  N NZ  . LYS   C  1 58  ? -11.827 76.104  0.054   1.00 37.66 ? 58  LYS   C NZ  1 
ATOM   3266  N N   . ASP   C  1 59  ? -16.910 71.882  -1.715  1.00 32.61 ? 59  ASP   C N   1 
ATOM   3267  C CA  . ASP   C  1 59  ? -16.720 70.428  -1.708  1.00 31.91 ? 59  ASP   C CA  1 
ATOM   3268  C C   . ASP   C  1 59  ? -15.780 69.981  -0.585  1.00 31.20 ? 59  ASP   C C   1 
ATOM   3269  O O   . ASP   C  1 59  ? -14.892 70.730  -0.170  1.00 30.54 ? 59  ASP   C O   1 
ATOM   3270  C CB  . ASP   C  1 59  ? -16.151 69.936  -3.048  1.00 32.12 ? 59  ASP   C CB  1 
ATOM   3271  C CG  . ASP   C  1 59  ? -17.172 69.956  -4.178  1.00 32.35 ? 59  ASP   C CG  1 
ATOM   3272  O OD1 . ASP   C  1 59  ? -18.271 70.526  -4.014  1.00 32.56 ? 59  ASP   C OD1 1 
ATOM   3273  O OD2 . ASP   C  1 59  ? -16.867 69.387  -5.246  1.00 32.53 ? 59  ASP   C OD2 1 
ATOM   3274  N N   . ILE   C  1 60  ? -16.002 68.759  -0.106  1.00 30.86 ? 60  ILE   C N   1 
ATOM   3275  C CA  . ILE   C  1 60  ? -15.111 68.079  0.837   1.00 30.28 ? 60  ILE   C CA  1 
ATOM   3276  C C   . ILE   C  1 60  ? -14.515 66.886  0.091   1.00 30.08 ? 60  ILE   C C   1 
ATOM   3277  O O   . ILE   C  1 60  ? -15.168 66.311  -0.782  1.00 29.68 ? 60  ILE   C O   1 
ATOM   3278  C CB  . ILE   C  1 60  ? -15.874 67.618  2.103   1.00 30.36 ? 60  ILE   C CB  1 
ATOM   3279  C CG1 . ILE   C  1 60  ? -16.456 68.833  2.842   1.00 30.05 ? 60  ILE   C CG1 1 
ATOM   3280  C CG2 . ILE   C  1 60  ? -14.963 66.830  3.041   1.00 30.41 ? 60  ILE   C CG2 1 
ATOM   3281  C CD1 . ILE   C  1 60  ? -17.498 68.494  3.888   1.00 29.94 ? 60  ILE   C CD1 1 
ATOM   3282  N N   . TYR   C  1 61  ? -13.276 66.530  0.424   1.00 29.65 ? 61  TYR   C N   1 
ATOM   3283  C CA  . TYR   C  1 61  ? -12.568 65.432  -0.235  1.00 29.52 ? 61  TYR   C CA  1 
ATOM   3284  C C   . TYR   C  1 61  ? -12.276 64.311  0.754   1.00 28.88 ? 61  TYR   C C   1 
ATOM   3285  O O   . TYR   C  1 61  ? -11.529 64.507  1.711   1.00 29.12 ? 61  TYR   C O   1 
ATOM   3286  C CB  . TYR   C  1 61  ? -11.267 65.941  -0.846  1.00 30.22 ? 61  TYR   C CB  1 
ATOM   3287  C CG  . TYR   C  1 61  ? -11.479 66.988  -1.911  1.00 30.84 ? 61  TYR   C CG  1 
ATOM   3288  C CD1 . TYR   C  1 61  ? -11.567 68.341  -1.580  1.00 31.33 ? 61  TYR   C CD1 1 
ATOM   3289  C CD2 . TYR   C  1 61  ? -11.603 66.630  -3.254  1.00 31.55 ? 61  TYR   C CD2 1 
ATOM   3290  C CE1 . TYR   C  1 61  ? -11.768 69.308  -2.556  1.00 32.10 ? 61  TYR   C CE1 1 
ATOM   3291  C CE2 . TYR   C  1 61  ? -11.797 67.589  -4.238  1.00 31.97 ? 61  TYR   C CE2 1 
ATOM   3292  C CZ  . TYR   C  1 61  ? -11.883 68.925  -3.885  1.00 32.28 ? 61  TYR   C CZ  1 
ATOM   3293  O OH  . TYR   C  1 61  ? -12.078 69.875  -4.860  1.00 33.31 ? 61  TYR   C OH  1 
ATOM   3294  N N   . LEU   C  1 62  ? -12.875 63.144  0.518   1.00 28.21 ? 62  LEU   C N   1 
ATOM   3295  C CA  . LEU   C  1 62  ? -12.652 61.960  1.345   1.00 27.84 ? 62  LEU   C CA  1 
ATOM   3296  C C   . LEU   C  1 62  ? -11.654 61.030  0.657   1.00 27.45 ? 62  LEU   C C   1 
ATOM   3297  O O   . LEU   C  1 62  ? -11.975 60.386  -0.341  1.00 27.18 ? 62  LEU   C O   1 
ATOM   3298  C CB  . LEU   C  1 62  ? -13.976 61.234  1.614   1.00 27.87 ? 62  LEU   C CB  1 
ATOM   3299  C CG  . LEU   C  1 62  ? -13.953 60.026  2.563   1.00 27.80 ? 62  LEU   C CG  1 
ATOM   3300  C CD1 . LEU   C  1 62  ? -13.373 60.389  3.923   1.00 27.61 ? 62  LEU   C CD1 1 
ATOM   3301  C CD2 . LEU   C  1 62  ? -15.357 59.462  2.720   1.00 27.89 ? 62  LEU   C CD2 1 
ATOM   3302  N N   . TYR   C  1 63  ? -10.433 60.995  1.187   1.00 26.87 ? 63  TYR   C N   1 
ATOM   3303  C CA  . TYR   C  1 63  ? -9.403  60.053  0.752   1.00 26.56 ? 63  TYR   C CA  1 
ATOM   3304  C C   . TYR   C  1 63  ? -9.737  58.682  1.330   1.00 26.20 ? 63  TYR   C C   1 
ATOM   3305  O O   . TYR   C  1 63  ? -9.972  58.569  2.535   1.00 25.69 ? 63  TYR   C O   1 
ATOM   3306  C CB  . TYR   C  1 63  ? -8.028  60.536  1.240   1.00 26.83 ? 63  TYR   C CB  1 
ATOM   3307  C CG  . TYR   C  1 63  ? -6.884  59.548  1.142   1.00 26.94 ? 63  TYR   C CG  1 
ATOM   3308  C CD1 . TYR   C  1 63  ? -6.620  58.656  2.183   1.00 27.35 ? 63  TYR   C CD1 1 
ATOM   3309  C CD2 . TYR   C  1 63  ? -6.033  59.535  0.035   1.00 27.05 ? 63  TYR   C CD2 1 
ATOM   3310  C CE1 . TYR   C  1 63  ? -5.561  57.763  2.116   1.00 27.10 ? 63  TYR   C CE1 1 
ATOM   3311  C CE2 . TYR   C  1 63  ? -4.969  58.643  -0.040  1.00 27.26 ? 63  TYR   C CE2 1 
ATOM   3312  C CZ  . TYR   C  1 63  ? -4.738  57.759  1.002   1.00 27.29 ? 63  TYR   C CZ  1 
ATOM   3313  O OH  . TYR   C  1 63  ? -3.688  56.875  0.931   1.00 27.48 ? 63  TYR   C OH  1 
ATOM   3314  N N   . ILE   C  1 64  ? -9.756  57.653  0.480   1.00 25.48 ? 64  ILE   C N   1 
ATOM   3315  C CA  . ILE   C  1 64  ? -10.061 56.283  0.913   1.00 25.62 ? 64  ILE   C CA  1 
ATOM   3316  C C   . ILE   C  1 64  ? -8.925  55.327  0.544   1.00 25.79 ? 64  ILE   C C   1 
ATOM   3317  O O   . ILE   C  1 64  ? -8.732  54.996  -0.630  1.00 25.70 ? 64  ILE   C O   1 
ATOM   3318  C CB  . ILE   C  1 64  ? -11.400 55.764  0.332   1.00 25.53 ? 64  ILE   C CB  1 
ATOM   3319  C CG1 . ILE   C  1 64  ? -12.549 56.709  0.713   1.00 25.46 ? 64  ILE   C CG1 1 
ATOM   3320  C CG2 . ILE   C  1 64  ? -11.684 54.343  0.828   1.00 25.52 ? 64  ILE   C CG2 1 
ATOM   3321  C CD1 . ILE   C  1 64  ? -13.881 56.377  0.070   1.00 25.66 ? 64  ILE   C CD1 1 
ATOM   3322  N N   . ASN   C  1 65  ? -8.168  54.915  1.560   1.00 25.86 ? 65  ASN   C N   1 
ATOM   3323  C CA  . ASN   C  1 65  ? -7.233  53.795  1.465   1.00 25.87 ? 65  ASN   C CA  1 
ATOM   3324  C C   . ASN   C  1 65  ? -7.528  52.874  2.648   1.00 25.60 ? 65  ASN   C C   1 
ATOM   3325  O O   . ASN   C  1 65  ? -6.847  52.934  3.673   1.00 25.31 ? 65  ASN   C O   1 
ATOM   3326  C CB  . ASN   C  1 65  ? -5.778  54.283  1.497   1.00 26.14 ? 65  ASN   C CB  1 
ATOM   3327  C CG  . ASN   C  1 65  ? -4.769  53.150  1.333   1.00 26.32 ? 65  ASN   C CG  1 
ATOM   3328  O OD1 . ASN   C  1 65  ? -5.060  52.117  0.725   1.00 26.53 ? 65  ASN   C OD1 1 
ATOM   3329  N ND2 . ASN   C  1 65  ? -3.575  53.342  1.883   1.00 26.39 ? 65  ASN   C ND2 1 
ATOM   3330  N N   . SER   C  1 66  ? -8.551  52.032  2.499   1.00 25.49 ? 66  SER   C N   1 
ATOM   3331  C CA  . SER   C  1 66  ? -9.095  51.266  3.624   1.00 25.47 ? 66  SER   C CA  1 
ATOM   3332  C C   . SER   C  1 66  ? -9.517  49.847  3.234   1.00 25.79 ? 66  SER   C C   1 
ATOM   3333  O O   . SER   C  1 66  ? -10.140 49.657  2.185   1.00 26.79 ? 66  SER   C O   1 
ATOM   3334  C CB  . SER   C  1 66  ? -10.299 52.008  4.212   1.00 25.17 ? 66  SER   C CB  1 
ATOM   3335  O OG  . SER   C  1 66  ? -10.957 51.244  5.211   1.00 24.53 ? 66  SER   C OG  1 
ATOM   3336  N N   . PRO   C  1 67  ? -9.215  48.851  4.098   1.00 25.85 ? 67  PRO   C N   1 
ATOM   3337  C CA  . PRO   C  1 67  ? -9.754  47.505  3.907   1.00 26.04 ? 67  PRO   C CA  1 
ATOM   3338  C C   . PRO   C  1 67  ? -11.205 47.336  4.399   1.00 26.24 ? 67  PRO   C C   1 
ATOM   3339  O O   . PRO   C  1 67  ? -11.758 46.241  4.283   1.00 26.49 ? 67  PRO   C O   1 
ATOM   3340  C CB  . PRO   C  1 67  ? -8.801  46.637  4.733   1.00 26.08 ? 67  PRO   C CB  1 
ATOM   3341  C CG  . PRO   C  1 67  ? -8.385  47.522  5.854   1.00 26.05 ? 67  PRO   C CG  1 
ATOM   3342  C CD  . PRO   C  1 67  ? -8.363  48.925  5.304   1.00 25.97 ? 67  PRO   C CD  1 
ATOM   3343  N N   . GLY   C  1 68  ? -11.809 48.398  4.938   1.00 26.28 ? 68  GLY   C N   1 
ATOM   3344  C CA  . GLY   C  1 68  ? -13.165 48.349  5.475   1.00 26.24 ? 68  GLY   C CA  1 
ATOM   3345  C C   . GLY   C  1 68  ? -13.120 48.110  6.967   1.00 26.12 ? 68  GLY   C C   1 
ATOM   3346  O O   . GLY   C  1 68  ? -12.151 48.491  7.630   1.00 26.21 ? 68  GLY   C O   1 
ATOM   3347  N N   . GLY   C  1 69  ? -14.168 47.486  7.497   1.00 26.10 ? 69  GLY   C N   1 
ATOM   3348  C CA  . GLY   C  1 69  ? -14.245 47.165  8.922   1.00 26.28 ? 69  GLY   C CA  1 
ATOM   3349  C C   . GLY   C  1 69  ? -15.678 47.123  9.410   1.00 25.92 ? 69  GLY   C C   1 
ATOM   3350  O O   . GLY   C  1 69  ? -16.524 46.478  8.788   1.00 26.50 ? 69  GLY   C O   1 
ATOM   3351  N N   . SER   C  1 70  ? -15.951 47.821  10.512  1.00 25.39 ? 70  SER   C N   1 
ATOM   3352  C CA  . SER   C  1 70  ? -17.278 47.814  11.137  1.00 25.24 ? 70  SER   C CA  1 
ATOM   3353  C C   . SER   C  1 70  ? -18.343 48.434  10.228  1.00 25.19 ? 70  SER   C C   1 
ATOM   3354  O O   . SER   C  1 70  ? -18.148 49.525  9.686   1.00 25.15 ? 70  SER   C O   1 
ATOM   3355  C CB  . SER   C  1 70  ? -17.248 48.547  12.485  1.00 25.09 ? 70  SER   C CB  1 
ATOM   3356  O OG  . SER   C  1 70  ? -18.555 48.821  12.964  1.00 24.63 ? 70  SER   C OG  1 
ATOM   3357  N N   . VAL   C  1 71  ? -19.467 47.733  10.087  1.00 24.93 ? 71  VAL   C N   1 
ATOM   3358  C CA  . VAL   C  1 71  ? -20.574 48.186  9.234   1.00 25.11 ? 71  VAL   C CA  1 
ATOM   3359  C C   . VAL   C  1 71  ? -21.286 49.383  9.872   1.00 24.90 ? 71  VAL   C C   1 
ATOM   3360  O O   . VAL   C  1 71  ? -21.603 50.350  9.177   1.00 24.74 ? 71  VAL   C O   1 
ATOM   3361  C CB  . VAL   C  1 71  ? -21.575 47.044  8.934   1.00 25.13 ? 71  VAL   C CB  1 
ATOM   3362  C CG1 . VAL   C  1 71  ? -22.788 47.558  8.159   1.00 25.28 ? 71  VAL   C CG1 1 
ATOM   3363  C CG2 . VAL   C  1 71  ? -20.890 45.927  8.153   1.00 25.33 ? 71  VAL   C CG2 1 
ATOM   3364  N N   . THR   C  1 72  ? -21.516 49.322  11.186  1.00 24.90 ? 72  THR   C N   1 
ATOM   3365  C CA  . THR   C  1 72  ? -22.153 50.429  11.912  1.00 24.78 ? 72  THR   C CA  1 
ATOM   3366  C C   . THR   C  1 72  ? -21.276 51.687  11.918  1.00 24.58 ? 72  THR   C C   1 
ATOM   3367  O O   . THR   C  1 72  ? -21.779 52.791  11.720  1.00 24.53 ? 72  THR   C O   1 
ATOM   3368  C CB  . THR   C  1 72  ? -22.530 50.047  13.361  1.00 24.76 ? 72  THR   C CB  1 
ATOM   3369  O OG1 . THR   C  1 72  ? -21.370 49.593  14.073  1.00 24.79 ? 72  THR   C OG1 1 
ATOM   3370  C CG2 . THR   C  1 72  ? -23.595 48.962  13.368  1.00 24.69 ? 72  THR   C CG2 1 
ATOM   3371  N N   . ALA   C  1 73  ? -19.972 51.515  12.132  1.00 24.62 ? 73  ALA   C N   1 
ATOM   3372  C CA  . ALA   C  1 73  ? -19.015 52.625  12.026  1.00 24.53 ? 73  ALA   C CA  1 
ATOM   3373  C C   . ALA   C  1 73  ? -18.973 53.201  10.603  1.00 24.62 ? 73  ALA   C C   1 
ATOM   3374  O O   . ALA   C  1 73  ? -18.882 54.417  10.421  1.00 23.90 ? 73  ALA   C O   1 
ATOM   3375  C CB  . ALA   C  1 73  ? -17.629 52.175  12.458  1.00 24.57 ? 73  ALA   C CB  1 
ATOM   3376  N N   . GLY   C  1 74  ? -19.040 52.323  9.603   1.00 25.10 ? 74  GLY   C N   1 
ATOM   3377  C CA  . GLY   C  1 74  ? -19.193 52.739  8.207   1.00 25.49 ? 74  GLY   C CA  1 
ATOM   3378  C C   . GLY   C  1 74  ? -20.454 53.550  7.947   1.00 25.71 ? 74  GLY   C C   1 
ATOM   3379  O O   . GLY   C  1 74  ? -20.410 54.555  7.232   1.00 26.06 ? 74  GLY   C O   1 
ATOM   3380  N N   . PHE   C  1 75  ? -21.574 53.122  8.532   1.00 25.61 ? 75  PHE   C N   1 
ATOM   3381  C CA  . PHE   C  1 75  ? -22.852 53.840  8.381   1.00 25.58 ? 75  PHE   C CA  1 
ATOM   3382  C C   . PHE   C  1 75  ? -22.912 55.168  9.144   1.00 25.44 ? 75  PHE   C C   1 
ATOM   3383  O O   . PHE   C  1 75  ? -23.707 56.042  8.787   1.00 25.22 ? 75  PHE   C O   1 
ATOM   3384  C CB  . PHE   C  1 75  ? -24.056 52.952  8.745   1.00 25.68 ? 75  PHE   C CB  1 
ATOM   3385  C CG  . PHE   C  1 75  ? -24.579 52.138  7.590   1.00 25.92 ? 75  PHE   C CG  1 
ATOM   3386  C CD1 . PHE   C  1 75  ? -25.103 52.768  6.463   1.00 25.79 ? 75  PHE   C CD1 1 
ATOM   3387  C CD2 . PHE   C  1 75  ? -24.554 50.746  7.623   1.00 26.07 ? 75  PHE   C CD2 1 
ATOM   3388  C CE1 . PHE   C  1 75  ? -25.583 52.032  5.393   1.00 25.81 ? 75  PHE   C CE1 1 
ATOM   3389  C CE2 . PHE   C  1 75  ? -25.036 50.003  6.554   1.00 25.95 ? 75  PHE   C CE2 1 
ATOM   3390  C CZ  . PHE   C  1 75  ? -25.550 50.646  5.437   1.00 26.03 ? 75  PHE   C CZ  1 
ATOM   3391  N N   . ALA   C  1 76  ? -22.088 55.317  10.183  1.00 24.86 ? 76  ALA   C N   1 
ATOM   3392  C CA  . ALA   C  1 76  ? -21.893 56.612  10.840  1.00 24.77 ? 76  ALA   C CA  1 
ATOM   3393  C C   . ALA   C  1 76  ? -21.324 57.632  9.852   1.00 24.73 ? 76  ALA   C C   1 
ATOM   3394  O O   . ALA   C  1 76  ? -21.798 58.769  9.777   1.00 24.45 ? 76  ALA   C O   1 
ATOM   3395  C CB  . ALA   C  1 76  ? -20.969 56.470  12.043  1.00 24.72 ? 76  ALA   C CB  1 
ATOM   3396  N N   . ILE   C  1 77  ? -20.321 57.203  9.088   1.00 24.97 ? 77  ILE   C N   1 
ATOM   3397  C CA  . ILE   C  1 77  ? -19.698 58.045  8.065   1.00 25.35 ? 77  ILE   C CA  1 
ATOM   3398  C C   . ILE   C  1 77  ? -20.670 58.273  6.902   1.00 25.82 ? 77  ILE   C C   1 
ATOM   3399  O O   . ILE   C  1 77  ? -20.821 59.406  6.444   1.00 25.90 ? 77  ILE   C O   1 
ATOM   3400  C CB  . ILE   C  1 77  ? -18.368 57.444  7.543   1.00 24.90 ? 77  ILE   C CB  1 
ATOM   3401  C CG1 . ILE   C  1 77  ? -17.333 57.346  8.680   1.00 24.94 ? 77  ILE   C CG1 1 
ATOM   3402  C CG2 . ILE   C  1 77  ? -17.801 58.288  6.400   1.00 24.88 ? 77  ILE   C CG2 1 
ATOM   3403  C CD1 . ILE   C  1 77  ? -16.172 56.416  8.386   1.00 24.81 ? 77  ILE   C CD1 1 
ATOM   3404  N N   . TYR   C  1 78  ? -21.318 57.201  6.437   1.00 26.57 ? 78  TYR   C N   1 
ATOM   3405  C CA  . TYR   C  1 78  ? -22.273 57.282  5.323   1.00 27.20 ? 78  TYR   C CA  1 
ATOM   3406  C C   . TYR   C  1 78  ? -23.368 58.312  5.581   1.00 27.55 ? 78  TYR   C C   1 
ATOM   3407  O O   . TYR   C  1 78  ? -23.564 59.223  4.779   1.00 27.85 ? 78  TYR   C O   1 
ATOM   3408  C CB  . TYR   C  1 78  ? -22.925 55.920  5.041   1.00 27.42 ? 78  TYR   C CB  1 
ATOM   3409  C CG  . TYR   C  1 78  ? -23.946 55.974  3.923   1.00 27.87 ? 78  TYR   C CG  1 
ATOM   3410  C CD1 . TYR   C  1 78  ? -23.559 55.817  2.595   1.00 28.07 ? 78  TYR   C CD1 1 
ATOM   3411  C CD2 . TYR   C  1 78  ? -25.298 56.209  4.191   1.00 27.92 ? 78  TYR   C CD2 1 
ATOM   3412  C CE1 . TYR   C  1 78  ? -24.486 55.883  1.564   1.00 28.01 ? 78  TYR   C CE1 1 
ATOM   3413  C CE2 . TYR   C  1 78  ? -26.233 56.278  3.167   1.00 27.99 ? 78  TYR   C CE2 1 
ATOM   3414  C CZ  . TYR   C  1 78  ? -25.822 56.115  1.857   1.00 28.12 ? 78  TYR   C CZ  1 
ATOM   3415  O OH  . TYR   C  1 78  ? -26.746 56.176  0.840   1.00 28.61 ? 78  TYR   C OH  1 
ATOM   3416  N N   . ASP   C  1 79  ? -24.080 58.147  6.694   1.00 27.98 ? 79  ASP   C N   1 
ATOM   3417  C CA  . ASP   C  1 79  ? -25.195 59.035  7.048   1.00 28.14 ? 79  ASP   C CA  1 
ATOM   3418  C C   . ASP   C  1 79  ? -24.781 60.493  7.223   1.00 28.39 ? 79  ASP   C C   1 
ATOM   3419  O O   . ASP   C  1 79  ? -25.533 61.397  6.852   1.00 28.44 ? 79  ASP   C O   1 
ATOM   3420  C CB  . ASP   C  1 79  ? -25.891 58.567  8.334   1.00 28.24 ? 79  ASP   C CB  1 
ATOM   3421  C CG  . ASP   C  1 79  ? -26.904 57.458  8.101   1.00 28.49 ? 79  ASP   C CG  1 
ATOM   3422  O OD1 . ASP   C  1 79  ? -27.244 57.143  6.938   1.00 28.47 ? 79  ASP   C OD1 1 
ATOM   3423  O OD2 . ASP   C  1 79  ? -27.392 56.905  9.109   1.00 28.40 ? 79  ASP   C OD2 1 
ATOM   3424  N N   . THR   C  1 80  ? -23.604 60.718  7.803   1.00 28.50 ? 80  THR   C N   1 
ATOM   3425  C CA  . THR   C  1 80  ? -23.085 62.073  7.974   1.00 28.76 ? 80  THR   C CA  1 
ATOM   3426  C C   . THR   C  1 80  ? -22.753 62.707  6.618   1.00 29.26 ? 80  THR   C C   1 
ATOM   3427  O O   . THR   C  1 80  ? -23.020 63.891  6.423   1.00 29.39 ? 80  THR   C O   1 
ATOM   3428  C CB  . THR   C  1 80  ? -21.862 62.110  8.916   1.00 28.58 ? 80  THR   C CB  1 
ATOM   3429  O OG1 . THR   C  1 80  ? -22.197 61.466  10.154  1.00 28.94 ? 80  THR   C OG1 1 
ATOM   3430  C CG2 . THR   C  1 80  ? -21.435 63.549  9.202   1.00 28.39 ? 80  THR   C CG2 1 
ATOM   3431  N N   . ILE   C  1 81  ? -22.195 61.926  5.688   1.00 29.76 ? 81  ILE   C N   1 
ATOM   3432  C CA  . ILE   C  1 81  ? -21.957 62.401  4.314   1.00 30.15 ? 81  ILE   C CA  1 
ATOM   3433  C C   . ILE   C  1 81  ? -23.273 62.841  3.661   1.00 30.70 ? 81  ILE   C C   1 
ATOM   3434  O O   . ILE   C  1 81  ? -23.349 63.939  3.106   1.00 31.13 ? 81  ILE   C O   1 
ATOM   3435  C CB  . ILE   C  1 81  ? -21.240 61.340  3.431   1.00 30.05 ? 81  ILE   C CB  1 
ATOM   3436  C CG1 . ILE   C  1 81  ? -19.779 61.181  3.873   1.00 30.17 ? 81  ILE   C CG1 1 
ATOM   3437  C CG2 . ILE   C  1 81  ? -21.278 61.729  1.951   1.00 30.10 ? 81  ILE   C CG2 1 
ATOM   3438  C CD1 . ILE   C  1 81  ? -19.100 59.934  3.346   1.00 30.13 ? 81  ILE   C CD1 1 
ATOM   3439  N N   . GLN   C  1 82  ? -24.299 61.995  3.744   1.00 30.89 ? 82  GLN   C N   1 
ATOM   3440  C CA  . GLN   C  1 82  ? -25.599 62.299  3.130   1.00 31.25 ? 82  GLN   C CA  1 
ATOM   3441  C C   . GLN   C  1 82  ? -26.344 63.434  3.843   1.00 31.37 ? 82  GLN   C C   1 
ATOM   3442  O O   . GLN   C  1 82  ? -27.080 64.181  3.199   1.00 31.48 ? 82  GLN   C O   1 
ATOM   3443  C CB  . GLN   C  1 82  ? -26.505 61.056  3.058   1.00 31.58 ? 82  GLN   C CB  1 
ATOM   3444  C CG  . GLN   C  1 82  ? -25.902 59.777  2.472   1.00 31.91 ? 82  GLN   C CG  1 
ATOM   3445  C CD  . GLN   C  1 82  ? -24.926 59.998  1.324   1.00 32.74 ? 82  GLN   C CD  1 
ATOM   3446  O OE1 . GLN   C  1 82  ? -25.171 60.802  0.424   1.00 33.57 ? 82  GLN   C OE1 1 
ATOM   3447  N NE2 . GLN   C  1 82  ? -23.820 59.263  1.343   1.00 32.72 ? 82  GLN   C NE2 1 
ATOM   3448  N N   . HIS   C  1 83  ? -26.149 63.566  5.156   1.00 31.34 ? 83  HIS   C N   1 
ATOM   3449  C CA  . HIS   C  1 83  ? -26.818 64.613  5.938   1.00 31.39 ? 83  HIS   C CA  1 
ATOM   3450  C C   . HIS   C  1 83  ? -26.340 66.031  5.601   1.00 31.28 ? 83  HIS   C C   1 
ATOM   3451  O O   . HIS   C  1 83  ? -27.160 66.938  5.440   1.00 30.98 ? 83  HIS   C O   1 
ATOM   3452  C CB  . HIS   C  1 83  ? -26.650 64.364  7.442   1.00 31.71 ? 83  HIS   C CB  1 
ATOM   3453  C CG  . HIS   C  1 83  ? -27.293 65.411  8.296   1.00 32.21 ? 83  HIS   C CG  1 
ATOM   3454  N ND1 . HIS   C  1 83  ? -28.644 65.424  8.566   1.00 32.69 ? 83  HIS   C ND1 1 
ATOM   3455  C CD2 . HIS   C  1 83  ? -26.774 66.497  8.916   1.00 32.41 ? 83  HIS   C CD2 1 
ATOM   3456  C CE1 . HIS   C  1 83  ? -28.928 66.467  9.325   1.00 32.40 ? 83  HIS   C CE1 1 
ATOM   3457  N NE2 . HIS   C  1 83  ? -27.811 67.134  9.552   1.00 32.69 ? 83  HIS   C NE2 1 
ATOM   3458  N N   . ILE   C  1 84  ? -25.023 66.218  5.516   1.00 31.18 ? 84  ILE   C N   1 
ATOM   3459  C CA  . ILE   C  1 84  ? -24.439 67.554  5.311   1.00 30.99 ? 84  ILE   C CA  1 
ATOM   3460  C C   . ILE   C  1 84  ? -24.705 68.102  3.903   1.00 31.00 ? 84  ILE   C C   1 
ATOM   3461  O O   . ILE   C  1 84  ? -24.887 67.339  2.954   1.00 30.71 ? 84  ILE   C O   1 
ATOM   3462  C CB  . ILE   C  1 84  ? -22.918 67.602  5.634   1.00 30.69 ? 84  ILE   C CB  1 
ATOM   3463  C CG1 . ILE   C  1 84  ? -22.088 66.738  4.664   1.00 30.60 ? 84  ILE   C CG1 1 
ATOM   3464  C CG2 . ILE   C  1 84  ? -22.675 67.214  7.087   1.00 30.73 ? 84  ILE   C CG2 1 
ATOM   3465  C CD1 . ILE   C  1 84  ? -20.593 66.933  4.796   1.00 30.55 ? 84  ILE   C CD1 1 
ATOM   3466  N N   . LYS   C  1 85  ? -24.720 69.429  3.790   1.00 31.56 ? 85  LYS   C N   1 
ATOM   3467  C CA  . LYS   C  1 85  ? -24.997 70.113  2.522   1.00 31.55 ? 85  LYS   C CA  1 
ATOM   3468  C C   . LYS   C  1 85  ? -23.850 70.005  1.501   1.00 31.38 ? 85  LYS   C C   1 
ATOM   3469  O O   . LYS   C  1 85  ? -24.119 69.788  0.319   1.00 30.86 ? 85  LYS   C O   1 
ATOM   3470  C CB  . LYS   C  1 85  ? -25.381 71.584  2.760   1.00 32.02 ? 85  LYS   C CB  1 
ATOM   3471  C CG  . LYS   C  1 85  ? -26.265 72.179  1.673   1.00 32.75 ? 85  LYS   C CG  1 
ATOM   3472  N N   . PRO   C  1 86  ? -22.577 70.163  1.941   1.00 31.48 ? 86  PRO   C N   1 
ATOM   3473  C CA  . PRO   C  1 86  ? -21.442 70.002  1.023   1.00 31.42 ? 86  PRO   C CA  1 
ATOM   3474  C C   . PRO   C  1 86  ? -21.383 68.656  0.298   1.00 31.63 ? 86  PRO   C C   1 
ATOM   3475  O O   . PRO   C  1 86  ? -21.617 67.619  0.920   1.00 31.42 ? 86  PRO   C O   1 
ATOM   3476  C CB  . PRO   C  1 86  ? -20.233 70.113  1.955   1.00 31.72 ? 86  PRO   C CB  1 
ATOM   3477  C CG  . PRO   C  1 86  ? -20.683 71.013  3.035   1.00 31.70 ? 86  PRO   C CG  1 
ATOM   3478  C CD  . PRO   C  1 86  ? -22.125 70.666  3.256   1.00 31.72 ? 86  PRO   C CD  1 
ATOM   3479  N N   . ASP   C  1 87  ? -21.076 68.686  -1.000  1.00 31.53 ? 87  ASP   C N   1 
ATOM   3480  C CA  . ASP   C  1 87  ? -20.752 67.469  -1.748  1.00 31.50 ? 87  ASP   C CA  1 
ATOM   3481  C C   . ASP   C  1 87  ? -19.448 66.890  -1.210  1.00 31.29 ? 87  ASP   C C   1 
ATOM   3482  O O   . ASP   C  1 87  ? -18.463 67.615  -1.060  1.00 30.79 ? 87  ASP   C O   1 
ATOM   3483  C CB  . ASP   C  1 87  ? -20.578 67.752  -3.247  1.00 31.92 ? 87  ASP   C CB  1 
ATOM   3484  C CG  . ASP   C  1 87  ? -21.889 68.054  -3.959  1.00 32.20 ? 87  ASP   C CG  1 
ATOM   3485  O OD1 . ASP   C  1 87  ? -22.970 67.985  -3.336  1.00 32.34 ? 87  ASP   C OD1 1 
ATOM   3486  O OD2 . ASP   C  1 87  ? -21.828 68.357  -5.169  1.00 32.91 ? 87  ASP   C OD2 1 
ATOM   3487  N N   . VAL   C  1 88  ? -19.455 65.592  -0.913  1.00 30.92 ? 88  VAL   C N   1 
ATOM   3488  C CA  . VAL   C  1 88  ? -18.261 64.886  -0.462  1.00 30.71 ? 88  VAL   C CA  1 
ATOM   3489  C C   . VAL   C  1 88  ? -17.713 64.072  -1.630  1.00 30.59 ? 88  VAL   C C   1 
ATOM   3490  O O   . VAL   C  1 88  ? -18.314 63.073  -2.031  1.00 30.62 ? 88  VAL   C O   1 
ATOM   3491  C CB  . VAL   C  1 88  ? -18.558 63.971  0.747   1.00 30.58 ? 88  VAL   C CB  1 
ATOM   3492  C CG1 . VAL   C  1 88  ? -17.306 63.206  1.171   1.00 30.57 ? 88  VAL   C CG1 1 
ATOM   3493  C CG2 . VAL   C  1 88  ? -19.102 64.797  1.908   1.00 30.53 ? 88  VAL   C CG2 1 
ATOM   3494  N N   . GLN   C  1 89  ? -16.582 64.515  -2.179  1.00 30.72 ? 89  GLN   C N   1 
ATOM   3495  C CA  . GLN   C  1 89  ? -15.874 63.757  -3.209  1.00 30.99 ? 89  GLN   C CA  1 
ATOM   3496  C C   . GLN   C  1 89  ? -15.163 62.586  -2.547  1.00 30.66 ? 89  GLN   C C   1 
ATOM   3497  O O   . GLN   C  1 89  ? -14.659 62.721  -1.432  1.00 30.94 ? 89  GLN   C O   1 
ATOM   3498  C CB  . GLN   C  1 89  ? -14.843 64.618  -3.945  1.00 31.14 ? 89  GLN   C CB  1 
ATOM   3499  C CG  . GLN   C  1 89  ? -15.398 65.911  -4.537  1.00 31.59 ? 89  GLN   C CG  1 
ATOM   3500  C CD  . GLN   C  1 89  ? -14.586 66.454  -5.707  1.00 31.60 ? 89  GLN   C CD  1 
ATOM   3501  O OE1 . GLN   C  1 89  ? -13.716 65.777  -6.255  1.00 31.62 ? 89  GLN   C OE1 1 
ATOM   3502  N NE2 . GLN   C  1 89  ? -14.875 67.691  -6.094  1.00 31.60 ? 89  GLN   C NE2 1 
ATOM   3503  N N   . THR   C  1 90  ? -15.132 61.444  -3.228  1.00 30.56 ? 90  THR   C N   1 
ATOM   3504  C CA  . THR   C  1 90  ? -14.402 60.271  -2.752  1.00 30.11 ? 90  THR   C CA  1 
ATOM   3505  C C   . THR   C  1 90  ? -13.353 59.885  -3.779  1.00 29.70 ? 90  THR   C C   1 
ATOM   3506  O O   . THR   C  1 90  ? -13.620 59.918  -4.981  1.00 29.15 ? 90  THR   C O   1 
ATOM   3507  C CB  . THR   C  1 90  ? -15.335 59.074  -2.492  1.00 29.94 ? 90  THR   C CB  1 
ATOM   3508  O OG1 . THR   C  1 90  ? -16.104 58.790  -3.667  1.00 29.92 ? 90  THR   C OG1 1 
ATOM   3509  C CG2 . THR   C  1 90  ? -16.270 59.373  -1.331  1.00 29.93 ? 90  THR   C CG2 1 
ATOM   3510  N N   . ILE   C  1 91  ? -12.162 59.531  -3.300  1.00 29.27 ? 91  ILE   C N   1 
ATOM   3511  C CA  . ILE   C  1 91  ? -11.070 59.103  -4.172  1.00 29.53 ? 91  ILE   C CA  1 
ATOM   3512  C C   . ILE   C  1 91  ? -10.362 57.880  -3.582  1.00 29.07 ? 91  ILE   C C   1 
ATOM   3513  O O   . ILE   C  1 91  ? -9.821  57.934  -2.473  1.00 29.04 ? 91  ILE   C O   1 
ATOM   3514  C CB  . ILE   C  1 91  ? -10.082 60.258  -4.483  1.00 29.88 ? 91  ILE   C CB  1 
ATOM   3515  C CG1 . ILE   C  1 91  ? -9.103  59.841  -5.589  1.00 30.39 ? 91  ILE   C CG1 1 
ATOM   3516  C CG2 . ILE   C  1 91  ? -9.340  60.733  -3.235  1.00 30.09 ? 91  ILE   C CG2 1 
ATOM   3517  C CD1 . ILE   C  1 91  ? -8.384  61.009  -6.225  1.00 30.66 ? 91  ILE   C CD1 1 
ATOM   3518  N N   . CYS   C  1 92  ? -10.399 56.776  -4.327  1.00 28.70 ? 92  CYS   C N   1 
ATOM   3519  C CA  . CYS   C  1 92  ? -9.739  55.541  -3.928  1.00 29.01 ? 92  CYS   C CA  1 
ATOM   3520  C C   . CYS   C  1 92  ? -8.282  55.570  -4.377  1.00 29.03 ? 92  CYS   C C   1 
ATOM   3521  O O   . CYS   C  1 92  ? -7.995  55.661  -5.574  1.00 28.85 ? 92  CYS   C O   1 
ATOM   3522  C CB  . CYS   C  1 92  ? -10.442 54.329  -4.532  1.00 29.07 ? 92  CYS   C CB  1 
ATOM   3523  S SG  . CYS   C  1 92  ? -9.751  52.752  -3.990  1.00 29.91 ? 92  CYS   C SG  1 
ATOM   3524  N N   . ILE   C  1 93  ? -7.372  55.510  -3.408  1.00 28.89 ? 93  ILE   C N   1 
ATOM   3525  C CA  . ILE   C  1 93  ? -5.934  55.460  -3.668  1.00 29.17 ? 93  ILE   C CA  1 
ATOM   3526  C C   . ILE   C  1 93  ? -5.374  54.291  -2.864  1.00 29.43 ? 93  ILE   C C   1 
ATOM   3527  O O   . ILE   C  1 93  ? -5.509  54.257  -1.642  1.00 29.26 ? 93  ILE   C O   1 
ATOM   3528  C CB  . ILE   C  1 93  ? -5.241  56.790  -3.290  1.00 29.33 ? 93  ILE   C CB  1 
ATOM   3529  C CG1 . ILE   C  1 93  ? -5.884  57.954  -4.065  1.00 29.40 ? 93  ILE   C CG1 1 
ATOM   3530  C CG2 . ILE   C  1 93  ? -3.744  56.710  -3.573  1.00 29.31 ? 93  ILE   C CG2 1 
ATOM   3531  C CD1 . ILE   C  1 93  ? -5.346  59.333  -3.749  1.00 29.55 ? 93  ILE   C CD1 1 
ATOM   3532  N N   . GLY   C  1 94  ? -4.761  53.333  -3.554  1.00 29.67 ? 94  GLY   C N   1 
ATOM   3533  C CA  . GLY   C  1 94  ? -4.303  52.094  -2.933  1.00 30.17 ? 94  GLY   C CA  1 
ATOM   3534  C C   . GLY   C  1 94  ? -5.371  51.023  -2.998  1.00 30.66 ? 94  GLY   C C   1 
ATOM   3535  O O   . GLY   C  1 94  ? -5.396  50.237  -3.949  1.00 30.56 ? 94  GLY   C O   1 
ATOM   3536  N N   . MET   C  1 95  ? -6.248  50.986  -1.992  1.00 31.81 ? 95  MET   C N   1 
ATOM   3537  C CA  . MET   C  1 95  ? -7.367  50.036  -1.983  1.00 32.78 ? 95  MET   C CA  1 
ATOM   3538  C C   . MET   C  1 95  ? -8.628  50.538  -1.276  1.00 31.74 ? 95  MET   C C   1 
ATOM   3539  O O   . MET   C  1 95  ? -8.558  51.320  -0.331  1.00 31.58 ? 95  MET   C O   1 
ATOM   3540  C CB  . MET   C  1 95  ? -6.947  48.685  -1.381  1.00 34.46 ? 95  MET   C CB  1 
ATOM   3541  C CG  . MET   C  1 95  ? -6.572  48.700  0.099   1.00 36.13 ? 95  MET   C CG  1 
ATOM   3542  S SD  . MET   C  1 95  ? -7.310  47.340  1.034   1.00 39.30 ? 95  MET   C SD  1 
ATOM   3543  C CE  . MET   C  1 95  ? -6.667  45.927  0.143   1.00 39.09 ? 95  MET   C CE  1 
ATOM   3544  N N   . ALA   C  1 96  ? -9.777  50.075  -1.762  1.00 31.10 ? 96  ALA   C N   1 
ATOM   3545  C CA  . ALA   C  1 96  ? -11.060 50.224  -1.077  1.00 30.67 ? 96  ALA   C CA  1 
ATOM   3546  C C   . ALA   C  1 96  ? -11.722 48.852  -1.057  1.00 30.50 ? 96  ALA   C C   1 
ATOM   3547  O O   . ALA   C  1 96  ? -12.143 48.357  -2.098  1.00 30.54 ? 96  ALA   C O   1 
ATOM   3548  C CB  . ALA   C  1 96  ? -11.938 51.231  -1.796  1.00 30.90 ? 96  ALA   C CB  1 
ATOM   3549  N N   . ALA   C  1 97  ? -11.786 48.230  0.118   1.00 29.79 ? 97  ALA   C N   1 
ATOM   3550  C CA  . ALA   C  1 97  ? -12.393 46.908  0.266   1.00 29.29 ? 97  ALA   C CA  1 
ATOM   3551  C C   . ALA   C  1 97  ? -13.574 46.967  1.225   1.00 29.06 ? 97  ALA   C C   1 
ATOM   3552  O O   . ALA   C  1 97  ? -13.571 47.750  2.180   1.00 28.15 ? 97  ALA   C O   1 
ATOM   3553  C CB  . ALA   C  1 97  ? -11.360 45.900  0.750   1.00 29.24 ? 97  ALA   C CB  1 
ATOM   3554  N N   . SER   C  1 98  ? -14.585 46.144  0.947   1.00 29.16 ? 98  SER   C N   1 
ATOM   3555  C CA  . SER   C  1 98  ? -15.730 45.954  1.839   1.00 29.55 ? 98  SER   C CA  1 
ATOM   3556  C C   . SER   C  1 98  ? -16.442 47.290  2.144   1.00 29.52 ? 98  SER   C C   1 
ATOM   3557  O O   . SER   C  1 98  ? -16.909 47.951  1.215   1.00 29.27 ? 98  SER   C O   1 
ATOM   3558  C CB  . SER   C  1 98  ? -15.280 45.194  3.098   1.00 29.83 ? 98  SER   C CB  1 
ATOM   3559  O OG  . SER   C  1 98  ? -14.600 44.003  2.753   1.00 30.38 ? 98  SER   C OG  1 
ATOM   3560  N N   . MET   C  1 99  ? -16.500 47.711  3.410   1.00 29.20 ? 99  MET   C N   1 
ATOM   3561  C CA  . MET   C  1 99  ? -17.153 48.973  3.769   1.00 29.34 ? 99  MET   C CA  1 
ATOM   3562  C C   . MET   C  1 99  ? -16.400 50.210  3.246   1.00 28.77 ? 99  MET   C C   1 
ATOM   3563  O O   . MET   C  1 99  ? -16.989 51.283  3.122   1.00 29.01 ? 99  MET   C O   1 
ATOM   3564  C CB  . MET   C  1 99  ? -17.352 49.057  5.290   1.00 29.83 ? 99  MET   C CB  1 
ATOM   3565  C CG  . MET   C  1 99  ? -18.493 49.957  5.726   1.00 30.36 ? 99  MET   C CG  1 
ATOM   3566  S SD  . MET   C  1 99  ? -20.119 49.356  5.222   1.00 30.83 ? 99  MET   C SD  1 
ATOM   3567  C CE  . MET   C  1 99  ? -21.137 50.756  5.671   1.00 30.86 ? 99  MET   C CE  1 
ATOM   3568  N N   . GLY   C  1 100 ? -15.110 50.057  2.936   1.00 28.50 ? 100 GLY   C N   1 
ATOM   3569  C CA  . GLY   C  1 100 ? -14.341 51.091  2.246   1.00 28.35 ? 100 GLY   C CA  1 
ATOM   3570  C C   . GLY   C  1 100 ? -14.848 51.373  0.839   1.00 28.28 ? 100 GLY   C C   1 
ATOM   3571  O O   . GLY   C  1 100 ? -14.941 52.533  0.432   1.00 27.96 ? 100 GLY   C O   1 
ATOM   3572  N N   . SER   C  1 101 ? -15.169 50.312  0.098   1.00 28.24 ? 101 SER   C N   1 
ATOM   3573  C CA  . SER   C  1 101 ? -15.752 50.441  -1.248  1.00 28.52 ? 101 SER   C CA  1 
ATOM   3574  C C   . SER   C  1 101 ? -17.212 50.910  -1.215  1.00 28.15 ? 101 SER   C C   1 
ATOM   3575  O O   . SER   C  1 101 ? -17.680 51.549  -2.161  1.00 28.40 ? 101 SER   C O   1 
ATOM   3576  C CB  . SER   C  1 101 ? -15.645 49.121  -2.015  1.00 28.73 ? 101 SER   C CB  1 
ATOM   3577  O OG  . SER   C  1 101 ? -16.415 48.110  -1.399  1.00 29.81 ? 101 SER   C OG  1 
ATOM   3578  N N   . PHE   C  1 102 ? -17.929 50.573  -0.142  1.00 27.60 ? 102 PHE   C N   1 
ATOM   3579  C CA  . PHE   C  1 102 ? -19.279 51.093  0.094   1.00 27.21 ? 102 PHE   C CA  1 
ATOM   3580  C C   . PHE   C  1 102 ? -19.254 52.615  0.253   1.00 26.59 ? 102 PHE   C C   1 
ATOM   3581  O O   . PHE   C  1 102 ? -20.072 53.317  -0.345  1.00 26.13 ? 102 PHE   C O   1 
ATOM   3582  C CB  . PHE   C  1 102 ? -19.903 50.438  1.335   1.00 27.29 ? 102 PHE   C CB  1 
ATOM   3583  C CG  . PHE   C  1 102 ? -21.340 50.821  1.573   1.00 27.37 ? 102 PHE   C CG  1 
ATOM   3584  C CD1 . PHE   C  1 102 ? -22.368 50.182  0.885   1.00 27.41 ? 102 PHE   C CD1 1 
ATOM   3585  C CD2 . PHE   C  1 102 ? -21.669 51.817  2.491   1.00 27.50 ? 102 PHE   C CD2 1 
ATOM   3586  C CE1 . PHE   C  1 102 ? -23.694 50.532  1.103   1.00 27.30 ? 102 PHE   C CE1 1 
ATOM   3587  C CE2 . PHE   C  1 102 ? -22.994 52.170  2.714   1.00 27.63 ? 102 PHE   C CE2 1 
ATOM   3588  C CZ  . PHE   C  1 102 ? -24.008 51.528  2.017   1.00 27.51 ? 102 PHE   C CZ  1 
ATOM   3589  N N   . LEU   C  1 103 ? -18.311 53.111  1.055   1.00 26.26 ? 103 LEU   C N   1 
ATOM   3590  C CA  . LEU   C  1 103 ? -18.136 54.555  1.259   1.00 26.42 ? 103 LEU   C CA  1 
ATOM   3591  C C   . LEU   C  1 103 ? -17.590 55.274  0.021   1.00 26.45 ? 103 LEU   C C   1 
ATOM   3592  O O   . LEU   C  1 103 ? -17.894 56.449  -0.187  1.00 26.76 ? 103 LEU   C O   1 
ATOM   3593  C CB  . LEU   C  1 103 ? -17.239 54.835  2.475   1.00 26.45 ? 103 LEU   C CB  1 
ATOM   3594  C CG  . LEU   C  1 103 ? -17.854 54.502  3.840   1.00 26.26 ? 103 LEU   C CG  1 
ATOM   3595  C CD1 . LEU   C  1 103 ? -16.813 54.643  4.942   1.00 26.23 ? 103 LEU   C CD1 1 
ATOM   3596  C CD2 . LEU   C  1 103 ? -19.069 55.375  4.128   1.00 26.43 ? 103 LEU   C CD2 1 
ATOM   3597  N N   . LEU   C  1 104 ? -16.798 54.574  -0.792  1.00 26.88 ? 104 LEU   C N   1 
ATOM   3598  C CA  . LEU   C  1 104 ? -16.345 55.090  -2.093  1.00 27.18 ? 104 LEU   C CA  1 
ATOM   3599  C C   . LEU   C  1 104 ? -17.533 55.363  -3.017  1.00 27.72 ? 104 LEU   C C   1 
ATOM   3600  O O   . LEU   C  1 104 ? -17.605 56.423  -3.645  1.00 27.94 ? 104 LEU   C O   1 
ATOM   3601  C CB  . LEU   C  1 104 ? -15.379 54.098  -2.757  1.00 27.08 ? 104 LEU   C CB  1 
ATOM   3602  C CG  . LEU   C  1 104 ? -14.824 54.438  -4.145  1.00 27.16 ? 104 LEU   C CG  1 
ATOM   3603  C CD1 . LEU   C  1 104 ? -13.989 55.707  -4.104  1.00 27.17 ? 104 LEU   C CD1 1 
ATOM   3604  C CD2 . LEU   C  1 104 ? -14.012 53.269  -4.678  1.00 27.43 ? 104 LEU   C CD2 1 
ATOM   3605  N N   . ALA   C  1 105 ? -18.457 54.405  -3.081  1.00 28.11 ? 105 ALA   C N   1 
ATOM   3606  C CA  . ALA   C  1 105 ? -19.709 54.555  -3.838  1.00 28.30 ? 105 ALA   C CA  1 
ATOM   3607  C C   . ALA   C  1 105 ? -20.662 55.610  -3.257  1.00 28.45 ? 105 ALA   C C   1 
ATOM   3608  O O   . ALA   C  1 105 ? -21.513 56.135  -3.977  1.00 28.91 ? 105 ALA   C O   1 
ATOM   3609  C CB  . ALA   C  1 105 ? -20.419 53.211  -3.940  1.00 28.26 ? 105 ALA   C CB  1 
ATOM   3610  N N   . ALA   C  1 106 ? -20.518 55.904  -1.963  1.00 28.22 ? 106 ALA   C N   1 
ATOM   3611  C CA  . ALA   C  1 106 ? -21.334 56.903  -1.262  1.00 28.44 ? 106 ALA   C CA  1 
ATOM   3612  C C   . ALA   C  1 106 ? -20.991 58.372  -1.543  1.00 28.48 ? 106 ALA   C C   1 
ATOM   3613  O O   . ALA   C  1 106 ? -21.717 59.259  -1.089  1.00 28.53 ? 106 ALA   C O   1 
ATOM   3614  C CB  . ALA   C  1 106 ? -21.280 56.651  0.237   1.00 28.37 ? 106 ALA   C CB  1 
ATOM   3615  N N   . GLY   C  1 107 ? -19.901 58.638  -2.264  1.00 28.70 ? 107 GLY   C N   1 
ATOM   3616  C CA  . GLY   C  1 107 ? -19.526 60.008  -2.626  1.00 29.21 ? 107 GLY   C CA  1 
ATOM   3617  C C   . GLY   C  1 107 ? -20.539 60.684  -3.532  1.00 29.27 ? 107 GLY   C C   1 
ATOM   3618  O O   . GLY   C  1 107 ? -21.411 60.024  -4.104  1.00 29.62 ? 107 GLY   C O   1 
ATOM   3619  N N   . ALA   C  1 108 ? -20.423 62.005  -3.661  1.00 29.77 ? 108 ALA   C N   1 
ATOM   3620  C CA  . ALA   C  1 108 ? -21.353 62.797  -4.473  1.00 29.71 ? 108 ALA   C CA  1 
ATOM   3621  C C   . ALA   C  1 108 ? -21.397 62.298  -5.918  1.00 30.10 ? 108 ALA   C C   1 
ATOM   3622  O O   . ALA   C  1 108 ? -20.363 61.925  -6.480  1.00 29.80 ? 108 ALA   C O   1 
ATOM   3623  C CB  . ALA   C  1 108 ? -20.971 64.270  -4.436  1.00 29.64 ? 108 ALA   C CB  1 
ATOM   3624  N N   . LYS   C  1 109 ? -22.598 62.277  -6.498  1.00 30.56 ? 109 LYS   C N   1 
ATOM   3625  C CA  . LYS   C  1 109 ? -22.803 61.787  -7.864  1.00 31.12 ? 109 LYS   C CA  1 
ATOM   3626  C C   . LYS   C  1 109 ? -22.004 62.632  -8.853  1.00 31.24 ? 109 LYS   C C   1 
ATOM   3627  O O   . LYS   C  1 109 ? -22.090 63.860  -8.840  1.00 31.51 ? 109 LYS   C O   1 
ATOM   3628  C CB  . LYS   C  1 109 ? -24.290 61.811  -8.235  1.00 31.29 ? 109 LYS   C CB  1 
ATOM   3629  N N   . GLY   C  1 110 ? -21.221 61.956  -9.692  1.00 31.61 ? 110 GLY   C N   1 
ATOM   3630  C CA  . GLY   C  1 110 ? -20.261 62.602  -10.589 1.00 32.01 ? 110 GLY   C CA  1 
ATOM   3631  C C   . GLY   C  1 110 ? -18.910 62.982  -9.985  1.00 32.27 ? 110 GLY   C C   1 
ATOM   3632  O O   . GLY   C  1 110 ? -18.064 63.530  -10.693 1.00 32.91 ? 110 GLY   C O   1 
ATOM   3633  N N   . LYS   C  1 111 ? -18.692 62.694  -8.697  1.00 32.33 ? 111 LYS   C N   1 
ATOM   3634  C CA  . LYS   C  1 111 ? -17.449 63.077  -8.003  1.00 32.09 ? 111 LYS   C CA  1 
ATOM   3635  C C   . LYS   C  1 111 ? -16.859 61.923  -7.177  1.00 31.98 ? 111 LYS   C C   1 
ATOM   3636  O O   . LYS   C  1 111 ? -16.356 62.128  -6.069  1.00 31.52 ? 111 LYS   C O   1 
ATOM   3637  C CB  . LYS   C  1 111 ? -17.696 64.303  -7.115  1.00 32.23 ? 111 LYS   C CB  1 
ATOM   3638  C CG  . LYS   C  1 111 ? -18.137 65.547  -7.870  1.00 32.49 ? 111 LYS   C CG  1 
ATOM   3639  C CD  . LYS   C  1 111 ? -18.386 66.709  -6.925  1.00 32.27 ? 111 LYS   C CD  1 
ATOM   3640  C CE  . LYS   C  1 111 ? -18.875 67.937  -7.671  1.00 32.37 ? 111 LYS   C CE  1 
ATOM   3641  N NZ  . LYS   C  1 111 ? -19.120 69.096  -6.769  1.00 32.15 ? 111 LYS   C NZ  1 
ATOM   3642  N N   . ARG   C  1 112 ? -16.911 60.715  -7.737  1.00 31.61 ? 112 ARG   C N   1 
ATOM   3643  C CA  . ARG   C  1 112 ? -16.321 59.527  -7.124  1.00 31.73 ? 112 ARG   C CA  1 
ATOM   3644  C C   . ARG   C  1 112 ? -15.200 59.062  -8.041  1.00 31.25 ? 112 ARG   C C   1 
ATOM   3645  O O   . ARG   C  1 112 ? -15.442 58.780  -9.216  1.00 30.85 ? 112 ARG   C O   1 
ATOM   3646  C CB  . ARG   C  1 112 ? -17.369 58.430  -6.965  1.00 31.82 ? 112 ARG   C CB  1 
ATOM   3647  C CG  . ARG   C  1 112 ? -18.550 58.829  -6.090  1.00 32.43 ? 112 ARG   C CG  1 
ATOM   3648  C CD  . ARG   C  1 112 ? -19.649 57.784  -6.131  1.00 32.91 ? 112 ARG   C CD  1 
ATOM   3649  N NE  . ARG   C  1 112 ? -20.247 57.681  -7.463  1.00 33.20 ? 112 ARG   C NE  1 
ATOM   3650  C CZ  . ARG   C  1 112 ? -21.086 56.721  -7.854  1.00 33.71 ? 112 ARG   C CZ  1 
ATOM   3651  N NH1 . ARG   C  1 112 ? -21.471 55.754  -7.020  1.00 33.83 ? 112 ARG   C NH1 1 
ATOM   3652  N NH2 . ARG   C  1 112 ? -21.553 56.731  -9.101  1.00 34.15 ? 112 ARG   C NH2 1 
ATOM   3653  N N   . PHE   C  1 113 ? -13.982 58.994  -7.507  1.00 30.99 ? 113 PHE   C N   1 
ATOM   3654  C CA  . PHE   C  1 113 ? -12.786 58.764  -8.314  1.00 30.92 ? 113 PHE   C CA  1 
ATOM   3655  C C   . PHE   C  1 113 ? -11.948 57.594  -7.816  1.00 30.38 ? 113 PHE   C C   1 
ATOM   3656  O O   . PHE   C  1 113 ? -12.116 57.110  -6.698  1.00 30.08 ? 113 PHE   C O   1 
ATOM   3657  C CB  . PHE   C  1 113 ? -11.917 60.023  -8.338  1.00 31.59 ? 113 PHE   C CB  1 
ATOM   3658  C CG  . PHE   C  1 113 ? -12.615 61.237  -8.887  1.00 32.07 ? 113 PHE   C CG  1 
ATOM   3659  C CD1 . PHE   C  1 113 ? -12.651 61.476  -10.258 1.00 32.30 ? 113 PHE   C CD1 1 
ATOM   3660  C CD2 . PHE   C  1 113 ? -13.233 62.145  -8.034  1.00 32.36 ? 113 PHE   C CD2 1 
ATOM   3661  C CE1 . PHE   C  1 113 ? -13.293 62.598  -10.766 1.00 32.65 ? 113 PHE   C CE1 1 
ATOM   3662  C CE2 . PHE   C  1 113 ? -13.876 63.268  -8.537  1.00 32.59 ? 113 PHE   C CE2 1 
ATOM   3663  C CZ  . PHE   C  1 113 ? -13.906 63.496  -9.905  1.00 32.37 ? 113 PHE   C CZ  1 
ATOM   3664  N N   . ALA   C  1 114 ? -11.050 57.144  -8.683  1.00 29.68 ? 114 ALA   C N   1 
ATOM   3665  C CA  . ALA   C  1 114 ? -9.994  56.211  -8.319  1.00 29.06 ? 114 ALA   C CA  1 
ATOM   3666  C C   . ALA   C  1 114 ? -8.806  56.453  -9.235  1.00 28.80 ? 114 ALA   C C   1 
ATOM   3667  O O   . ALA   C  1 114 ? -8.986  56.786  -10.410 1.00 28.98 ? 114 ALA   C O   1 
ATOM   3668  C CB  . ALA   C  1 114 ? -10.478 54.776  -8.443  1.00 29.04 ? 114 ALA   C CB  1 
ATOM   3669  N N   . LEU   C  1 115 ? -7.597  56.306  -8.698  1.00 28.00 ? 115 LEU   C N   1 
ATOM   3670  C CA  . LEU   C  1 115 ? -6.386  56.361  -9.515  1.00 27.81 ? 115 LEU   C CA  1 
ATOM   3671  C C   . LEU   C  1 115 ? -6.215  55.009  -10.233 1.00 27.43 ? 115 LEU   C C   1 
ATOM   3672  O O   . LEU   C  1 115 ? -6.741  54.001  -9.756  1.00 27.26 ? 115 LEU   C O   1 
ATOM   3673  C CB  . LEU   C  1 115 ? -5.170  56.722  -8.652  1.00 27.93 ? 115 LEU   C CB  1 
ATOM   3674  C CG  . LEU   C  1 115 ? -5.259  58.064  -7.905  1.00 28.17 ? 115 LEU   C CG  1 
ATOM   3675  C CD1 . LEU   C  1 115 ? -3.965  58.372  -7.167  1.00 28.25 ? 115 LEU   C CD1 1 
ATOM   3676  C CD2 . LEU   C  1 115 ? -5.615  59.215  -8.833  1.00 28.34 ? 115 LEU   C CD2 1 
ATOM   3677  N N   . PRO   C  1 116 ? -5.495  54.984  -11.381 1.00 27.41 ? 116 PRO   C N   1 
ATOM   3678  C CA  . PRO   C  1 116 ? -5.495  53.822  -12.298 1.00 27.61 ? 116 PRO   C CA  1 
ATOM   3679  C C   . PRO   C  1 116 ? -5.222  52.442  -11.685 1.00 27.79 ? 116 PRO   C C   1 
ATOM   3680  O O   . PRO   C  1 116 ? -5.876  51.471  -12.064 1.00 27.92 ? 116 PRO   C O   1 
ATOM   3681  C CB  . PRO   C  1 116 ? -4.389  54.172  -13.301 1.00 27.53 ? 116 PRO   C CB  1 
ATOM   3682  C CG  . PRO   C  1 116 ? -4.358  55.655  -13.309 1.00 27.51 ? 116 PRO   C CG  1 
ATOM   3683  C CD  . PRO   C  1 116 ? -4.611  56.053  -11.886 1.00 27.38 ? 116 PRO   C CD  1 
ATOM   3684  N N   . ASN   C  1 117 ? -4.274  52.369  -10.753 1.00 28.20 ? 117 ASN   C N   1 
ATOM   3685  C CA  . ASN   C  1 117 ? -3.862  51.101  -10.136 1.00 28.31 ? 117 ASN   C CA  1 
ATOM   3686  C C   . ASN   C  1 117 ? -4.502  50.830  -8.763  1.00 28.81 ? 117 ASN   C C   1 
ATOM   3687  O O   . ASN   C  1 117 ? -4.111  49.879  -8.077  1.00 28.42 ? 117 ASN   C O   1 
ATOM   3688  C CB  . ASN   C  1 117 ? -2.334  51.056  -10.036 1.00 28.57 ? 117 ASN   C CB  1 
ATOM   3689  C CG  . ASN   C  1 117 ? -1.667  51.061  -11.397 1.00 28.59 ? 117 ASN   C CG  1 
ATOM   3690  O OD1 . ASN   C  1 117 ? -1.865  50.146  -12.196 1.00 28.70 ? 117 ASN   C OD1 1 
ATOM   3691  N ND2 . ASN   C  1 117 ? -0.879  52.094  -11.672 1.00 28.59 ? 117 ASN   C ND2 1 
ATOM   3692  N N   . ALA   C  1 118 ? -5.485  51.645  -8.374  1.00 29.04 ? 118 ALA   C N   1 
ATOM   3693  C CA  . ALA   C  1 118 ? -6.237  51.419  -7.138  1.00 29.66 ? 118 ALA   C CA  1 
ATOM   3694  C C   . ALA   C  1 118 ? -7.082  50.150  -7.248  1.00 30.04 ? 118 ALA   C C   1 
ATOM   3695  O O   . ALA   C  1 118 ? -7.563  49.806  -8.331  1.00 30.27 ? 118 ALA   C O   1 
ATOM   3696  C CB  . ALA   C  1 118 ? -7.120  52.617  -6.821  1.00 29.80 ? 118 ALA   C CB  1 
ATOM   3697  N N   . GLU   C  1 119 ? -7.246  49.463  -6.120  1.00 30.73 ? 119 GLU   C N   1 
ATOM   3698  C CA  . GLU   C  1 119 ? -7.971  48.196  -6.054  1.00 31.23 ? 119 GLU   C CA  1 
ATOM   3699  C C   . GLU   C  1 119 ? -9.303  48.411  -5.343  1.00 30.89 ? 119 GLU   C C   1 
ATOM   3700  O O   . GLU   C  1 119 ? -9.343  49.028  -4.284  1.00 30.56 ? 119 GLU   C O   1 
ATOM   3701  C CB  . GLU   C  1 119 ? -7.129  47.171  -5.294  1.00 31.94 ? 119 GLU   C CB  1 
ATOM   3702  C CG  . GLU   C  1 119 ? -7.714  45.770  -5.241  1.00 32.75 ? 119 GLU   C CG  1 
ATOM   3703  C CD  . GLU   C  1 119 ? -6.805  44.803  -4.514  1.00 33.42 ? 119 GLU   C CD  1 
ATOM   3704  O OE1 . GLU   C  1 119 ? -5.792  44.383  -5.111  1.00 33.47 ? 119 GLU   C OE1 1 
ATOM   3705  O OE2 . GLU   C  1 119 ? -7.102  44.466  -3.347  1.00 34.12 ? 119 GLU   C OE2 1 
ATOM   3706  N N   . VAL   C  1 120 ? -10.387 47.905  -5.926  1.00 30.78 ? 120 VAL   C N   1 
ATOM   3707  C CA  . VAL   C  1 120 ? -11.706 47.954  -5.289  1.00 30.89 ? 120 VAL   C CA  1 
ATOM   3708  C C   . VAL   C  1 120 ? -12.209 46.524  -5.126  1.00 30.89 ? 120 VAL   C C   1 
ATOM   3709  O O   . VAL   C  1 120 ? -12.167 45.744  -6.079  1.00 30.73 ? 120 VAL   C O   1 
ATOM   3710  C CB  . VAL   C  1 120 ? -12.714 48.796  -6.100  1.00 30.95 ? 120 VAL   C CB  1 
ATOM   3711  C CG1 . VAL   C  1 120 ? -14.055 48.888  -5.373  1.00 31.06 ? 120 VAL   C CG1 1 
ATOM   3712  C CG2 . VAL   C  1 120 ? -12.151 50.189  -6.359  1.00 30.83 ? 120 VAL   C CG2 1 
ATOM   3713  N N   . MET   C  1 121 ? -12.660 46.183  -3.918  1.00 30.80 ? 121 MET   C N   1 
ATOM   3714  C CA  . MET   C  1 121 ? -13.207 44.855  -3.631  1.00 31.30 ? 121 MET   C CA  1 
ATOM   3715  C C   . MET   C  1 121 ? -14.565 44.972  -2.952  1.00 30.95 ? 121 MET   C C   1 
ATOM   3716  O O   . MET   C  1 121 ? -14.752 45.801  -2.058  1.00 30.38 ? 121 MET   C O   1 
ATOM   3717  C CB  . MET   C  1 121 ? -12.246 44.044  -2.754  1.00 31.92 ? 121 MET   C CB  1 
ATOM   3718  C CG  . MET   C  1 121 ? -12.624 42.574  -2.597  1.00 32.64 ? 121 MET   C CG  1 
ATOM   3719  S SD  . MET   C  1 121 ? -13.597 42.196  -1.123  1.00 34.03 ? 121 MET   C SD  1 
ATOM   3720  C CE  . MET   C  1 121 ? -12.299 42.072  0.105   1.00 33.84 ? 121 MET   C CE  1 
ATOM   3721  N N   . ILE   C  1 122 ? -15.501 44.129  -3.385  1.00 30.87 ? 122 ILE   C N   1 
ATOM   3722  C CA  . ILE   C  1 122 ? -16.831 44.039  -2.780  1.00 31.40 ? 122 ILE   C CA  1 
ATOM   3723  C C   . ILE   C  1 122 ? -17.106 42.590  -2.370  1.00 31.73 ? 122 ILE   C C   1 
ATOM   3724  O O   . ILE   C  1 122 ? -16.787 41.657  -3.111  1.00 31.69 ? 122 ILE   C O   1 
ATOM   3725  C CB  . ILE   C  1 122 ? -17.947 44.575  -3.719  1.00 31.48 ? 122 ILE   C CB  1 
ATOM   3726  C CG1 . ILE   C  1 122 ? -17.955 43.859  -5.081  1.00 31.69 ? 122 ILE   C CG1 1 
ATOM   3727  C CG2 . ILE   C  1 122 ? -17.782 46.075  -3.924  1.00 31.63 ? 122 ILE   C CG2 1 
ATOM   3728  C CD1 . ILE   C  1 122 ? -19.073 44.297  -6.004  1.00 31.71 ? 122 ILE   C CD1 1 
ATOM   3729  N N   . HIS   C  1 123 ? -17.655 42.413  -1.170  1.00 31.94 ? 123 HIS   C N   1 
ATOM   3730  C CA  . HIS   C  1 123 ? -18.150 41.109  -0.725  1.00 32.21 ? 123 HIS   C CA  1 
ATOM   3731  C C   . HIS   C  1 123 ? -19.282 41.263  0.293   1.00 32.32 ? 123 HIS   C C   1 
ATOM   3732  O O   . HIS   C  1 123 ? -19.615 42.380  0.691   1.00 32.05 ? 123 HIS   C O   1 
ATOM   3733  C CB  . HIS   C  1 123 ? -17.008 40.202  -0.212  1.00 32.53 ? 123 HIS   C CB  1 
ATOM   3734  C CG  . HIS   C  1 123 ? -16.315 40.679  1.035   1.00 32.55 ? 123 HIS   C CG  1 
ATOM   3735  N ND1 . HIS   C  1 123 ? -15.137 40.111  1.471   1.00 32.68 ? 123 HIS   C ND1 1 
ATOM   3736  C CD2 . HIS   C  1 123 ? -16.619 41.643  1.938   1.00 32.73 ? 123 HIS   C CD2 1 
ATOM   3737  C CE1 . HIS   C  1 123 ? -14.747 40.701  2.586   1.00 32.39 ? 123 HIS   C CE1 1 
ATOM   3738  N NE2 . HIS   C  1 123 ? -15.629 41.635  2.892   1.00 32.46 ? 123 HIS   C NE2 1 
ATOM   3739  N N   . GLN   C  1 124 ? -19.882 40.145  0.689   1.00 32.81 ? 124 GLN   C N   1 
ATOM   3740  C CA  . GLN   C  1 124 ? -20.952 40.169  1.695   1.00 32.92 ? 124 GLN   C CA  1 
ATOM   3741  C C   . GLN   C  1 124 ? -20.362 40.372  3.100   1.00 33.20 ? 124 GLN   C C   1 
ATOM   3742  O O   . GLN   C  1 124 ? -19.181 40.076  3.318   1.00 33.25 ? 124 GLN   C O   1 
ATOM   3743  C CB  . GLN   C  1 124 ? -21.844 38.917  1.610   1.00 33.16 ? 124 GLN   C CB  1 
ATOM   3744  C CG  . GLN   C  1 124 ? -21.156 37.567  1.749   1.00 32.91 ? 124 GLN   C CG  1 
ATOM   3745  C CD  . GLN   C  1 124 ? -22.151 36.425  1.817   1.00 32.69 ? 124 GLN   C CD  1 
ATOM   3746  O OE1 . GLN   C  1 124 ? -23.056 36.431  2.649   1.00 32.63 ? 124 GLN   C OE1 1 
ATOM   3747  N NE2 . GLN   C  1 124 ? -21.978 35.428  0.954   1.00 32.48 ? 124 GLN   C NE2 1 
ATOM   3748  N N   . PRO   C  1 125 ? -21.166 40.908  4.048   1.00 33.10 ? 125 PRO   C N   1 
ATOM   3749  C CA  . PRO   C  1 125 ? -20.633 41.182  5.389   1.00 33.38 ? 125 PRO   C CA  1 
ATOM   3750  C C   . PRO   C  1 125 ? -20.238 39.926  6.166   1.00 33.70 ? 125 PRO   C C   1 
ATOM   3751  O O   . PRO   C  1 125 ? -20.799 38.850  5.937   1.00 33.82 ? 125 PRO   C O   1 
ATOM   3752  C CB  . PRO   C  1 125 ? -21.783 41.923  6.092   1.00 33.41 ? 125 PRO   C CB  1 
ATOM   3753  C CG  . PRO   C  1 125 ? -23.006 41.579  5.322   1.00 33.35 ? 125 PRO   C CG  1 
ATOM   3754  C CD  . PRO   C  1 125 ? -22.559 41.375  3.909   1.00 33.19 ? 125 PRO   C CD  1 
ATOM   3755  N N   . LEU   C  1 126 ? -19.264 40.083  7.061   1.00 33.72 ? 126 LEU   C N   1 
ATOM   3756  C CA  . LEU   C  1 126 ? -18.753 38.995  7.892   1.00 33.96 ? 126 LEU   C CA  1 
ATOM   3757  C C   . LEU   C  1 126 ? -19.224 39.181  9.328   1.00 33.63 ? 126 LEU   C C   1 
ATOM   3758  O O   . LEU   C  1 126 ? -19.432 40.307  9.786   1.00 32.54 ? 126 LEU   C O   1 
ATOM   3759  C CB  . LEU   C  1 126 ? -17.224 38.970  7.858   1.00 34.49 ? 126 LEU   C CB  1 
ATOM   3760  C CG  . LEU   C  1 126 ? -16.567 38.795  6.486   1.00 35.08 ? 126 LEU   C CG  1 
ATOM   3761  C CD1 . LEU   C  1 126 ? -15.070 39.048  6.579   1.00 35.47 ? 126 LEU   C CD1 1 
ATOM   3762  C CD2 . LEU   C  1 126 ? -16.845 37.410  5.922   1.00 35.50 ? 126 LEU   C CD2 1 
ATOM   3763  N N   . GLY   C  1 127 ? -19.387 38.068  10.036  1.00 33.32 ? 127 GLY   C N   1 
ATOM   3764  C CA  . GLY   C  1 127 ? -19.836 38.108  11.421  1.00 33.32 ? 127 GLY   C CA  1 
ATOM   3765  C C   . GLY   C  1 127 ? -19.734 36.773  12.124  1.00 33.40 ? 127 GLY   C C   1 
ATOM   3766  O O   . GLY   C  1 127 ? -19.134 35.824  11.610  1.00 33.15 ? 127 GLY   C O   1 
ATOM   3767  N N   . GLY   C  1 128 ? -20.324 36.715  13.311  1.00 33.65 ? 128 GLY   C N   1 
ATOM   3768  C CA  . GLY   C  1 128 ? -20.306 35.515  14.134  1.00 34.39 ? 128 GLY   C CA  1 
ATOM   3769  C C   . GLY   C  1 128 ? -21.525 35.415  15.026  1.00 34.88 ? 128 GLY   C C   1 
ATOM   3770  O O   . GLY   C  1 128 ? -22.169 36.422  15.328  1.00 35.34 ? 128 GLY   C O   1 
ATOM   3771  N N   . ALA   C  1 129 ? -21.838 34.189  15.432  1.00 35.16 ? 129 ALA   C N   1 
ATOM   3772  C CA  . ALA   C  1 129 ? -22.920 33.916  16.376  1.00 35.49 ? 129 ALA   C CA  1 
ATOM   3773  C C   . ALA   C  1 129 ? -22.550 32.692  17.206  1.00 35.55 ? 129 ALA   C C   1 
ATOM   3774  O O   . ALA   C  1 129 ? -21.975 31.740  16.678  1.00 35.01 ? 129 ALA   C O   1 
ATOM   3775  C CB  . ALA   C  1 129 ? -24.225 33.682  15.630  1.00 35.73 ? 129 ALA   C CB  1 
ATOM   3776  N N   . GLN   C  1 130 ? -22.876 32.724  18.497  1.00 35.74 ? 130 GLN   C N   1 
ATOM   3777  C CA  . GLN   C  1 130 ? -22.533 31.638  19.417  1.00 35.87 ? 130 GLN   C CA  1 
ATOM   3778  C C   . GLN   C  1 130 ? -23.553 31.532  20.550  1.00 34.82 ? 130 GLN   C C   1 
ATOM   3779  O O   . GLN   C  1 130 ? -24.017 32.550  21.070  1.00 34.65 ? 130 GLN   C O   1 
ATOM   3780  C CB  . GLN   C  1 130 ? -21.133 31.866  19.993  1.00 37.51 ? 130 GLN   C CB  1 
ATOM   3781  C CG  . GLN   C  1 130 ? -20.468 30.607  20.523  1.00 38.85 ? 130 GLN   C CG  1 
ATOM   3782  C CD  . GLN   C  1 130 ? -19.081 30.872  21.082  1.00 40.33 ? 130 GLN   C CD  1 
ATOM   3783  O OE1 . GLN   C  1 130 ? -18.892 31.770  21.904  1.00 41.80 ? 130 GLN   C OE1 1 
ATOM   3784  N NE2 . GLN   C  1 130 ? -18.104 30.085  20.643  1.00 41.03 ? 130 GLN   C NE2 1 
ATOM   3785  N N   . GLY   C  1 131 ? -23.890 30.298  20.923  1.00 33.28 ? 131 GLY   C N   1 
ATOM   3786  C CA  . GLY   C  1 131 ? -24.814 30.026  22.025  1.00 32.63 ? 131 GLY   C CA  1 
ATOM   3787  C C   . GLY   C  1 131 ? -26.036 29.244  21.583  1.00 31.65 ? 131 GLY   C C   1 
ATOM   3788  O O   . GLY   C  1 131 ? -25.931 28.325  20.769  1.00 31.57 ? 131 GLY   C O   1 
ATOM   3789  N N   . GLN   C  1 132 ? -27.194 29.619  22.120  1.00 30.78 ? 132 GLN   C N   1 
ATOM   3790  C CA  . GLN   C  1 132 ? -28.446 28.888  21.897  1.00 30.12 ? 132 GLN   C CA  1 
ATOM   3791  C C   . GLN   C  1 132 ? -28.975 29.058  20.476  1.00 29.49 ? 132 GLN   C C   1 
ATOM   3792  O O   . GLN   C  1 132 ? -28.685 30.056  19.821  1.00 28.55 ? 132 GLN   C O   1 
ATOM   3793  C CB  . GLN   C  1 132 ? -29.515 29.368  22.878  1.00 30.38 ? 132 GLN   C CB  1 
ATOM   3794  C CG  . GLN   C  1 132 ? -29.207 29.098  24.341  1.00 30.43 ? 132 GLN   C CG  1 
ATOM   3795  C CD  . GLN   C  1 132 ? -30.370 29.468  25.239  1.00 30.25 ? 132 GLN   C CD  1 
ATOM   3796  O OE1 . GLN   C  1 132 ? -30.735 30.637  25.344  1.00 30.21 ? 132 GLN   C OE1 1 
ATOM   3797  N NE2 . GLN   C  1 132 ? -30.963 28.472  25.887  1.00 30.29 ? 132 GLN   C NE2 1 
ATOM   3798  N N   . ALA   C  1 133 ? -29.771 28.088  20.022  1.00 29.49 ? 133 ALA   C N   1 
ATOM   3799  C CA  . ALA   C  1 133 ? -30.377 28.118  18.677  1.00 29.48 ? 133 ALA   C CA  1 
ATOM   3800  C C   . ALA   C  1 133 ? -31.140 29.417  18.383  1.00 29.16 ? 133 ALA   C C   1 
ATOM   3801  O O   . ALA   C  1 133 ? -31.012 29.975  17.292  1.00 29.41 ? 133 ALA   C O   1 
ATOM   3802  C CB  . ALA   C  1 133 ? -31.290 26.914  18.469  1.00 29.53 ? 133 ALA   C CB  1 
ATOM   3803  N N   . THR   C  1 134 ? -31.915 29.896  19.357  1.00 29.25 ? 134 THR   C N   1 
ATOM   3804  C CA  . THR   C  1 134 ? -32.644 31.168  19.226  1.00 29.67 ? 134 THR   C CA  1 
ATOM   3805  C C   . THR   C  1 134 ? -31.711 32.382  19.147  1.00 29.34 ? 134 THR   C C   1 
ATOM   3806  O O   . THR   C  1 134 ? -32.019 33.352  18.455  1.00 29.04 ? 134 THR   C O   1 
ATOM   3807  C CB  . THR   C  1 134 ? -33.647 31.387  20.381  1.00 29.92 ? 134 THR   C CB  1 
ATOM   3808  O OG1 . THR   C  1 134 ? -32.981 31.230  21.640  1.00 30.75 ? 134 THR   C OG1 1 
ATOM   3809  C CG2 . THR   C  1 134 ? -34.794 30.399  20.288  1.00 30.09 ? 134 THR   C CG2 1 
ATOM   3810  N N   . GLU   C  1 135 ? -30.582 32.326  19.856  1.00 29.54 ? 135 GLU   C N   1 
ATOM   3811  C CA  . GLU   C  1 135 ? -29.552 33.371  19.772  1.00 29.55 ? 135 GLU   C CA  1 
ATOM   3812  C C   . GLU   C  1 135 ? -28.869 33.397  18.398  1.00 28.96 ? 135 GLU   C C   1 
ATOM   3813  O O   . GLU   C  1 135 ? -28.609 34.477  17.860  1.00 28.61 ? 135 GLU   C O   1 
ATOM   3814  C CB  . GLU   C  1 135 ? -28.506 33.207  20.882  1.00 30.15 ? 135 GLU   C CB  1 
ATOM   3815  C CG  . GLU   C  1 135 ? -29.063 33.400  22.287  1.00 30.89 ? 135 GLU   C CG  1 
ATOM   3816  C CD  . GLU   C  1 135 ? -28.034 33.158  23.378  1.00 31.20 ? 135 GLU   C CD  1 
ATOM   3817  O OE1 . GLU   C  1 135 ? -27.953 33.981  24.311  1.00 32.47 ? 135 GLU   C OE1 1 
ATOM   3818  O OE2 . GLU   C  1 135 ? -27.306 32.147  23.312  1.00 31.43 ? 135 GLU   C OE2 1 
ATOM   3819  N N   . ILE   C  1 136 ? -28.604 32.214  17.836  1.00 28.57 ? 136 ILE   C N   1 
ATOM   3820  C CA  A ILE   C  1 136 ? -28.000 32.090  16.501  0.50 28.58 ? 136 ILE   C CA  1 
ATOM   3821  C CA  B ILE   C  1 136 ? -27.991 32.107  16.510  0.50 28.50 ? 136 ILE   C CA  1 
ATOM   3822  C C   . ILE   C  1 136 ? -28.973 32.599  15.435  1.00 28.49 ? 136 ILE   C C   1 
ATOM   3823  O O   . ILE   C  1 136 ? -28.559 33.229  14.457  1.00 28.68 ? 136 ILE   C O   1 
ATOM   3824  C CB  A ILE   C  1 136 ? -27.601 30.629  16.160  0.50 28.64 ? 136 ILE   C CB  1 
ATOM   3825  C CB  B ILE   C  1 136 ? -27.505 30.665  16.216  0.50 28.46 ? 136 ILE   C CB  1 
ATOM   3826  C CG1 A ILE   C  1 136 ? -26.585 30.077  17.161  0.50 28.68 ? 136 ILE   C CG1 1 
ATOM   3827  C CG1 B ILE   C  1 136 ? -26.400 30.260  17.198  0.50 28.38 ? 136 ILE   C CG1 1 
ATOM   3828  C CG2 A ILE   C  1 136 ? -26.979 30.538  14.773  0.50 28.61 ? 136 ILE   C CG2 1 
ATOM   3829  C CG2 B ILE   C  1 136 ? -26.949 30.545  14.804  0.50 28.44 ? 136 ILE   C CG2 1 
ATOM   3830  C CD1 A ILE   C  1 136 ? -25.407 30.991  17.392  0.50 28.69 ? 136 ILE   C CD1 1 
ATOM   3831  C CD1 B ILE   C  1 136 ? -26.026 28.797  17.125  0.50 28.29 ? 136 ILE   C CD1 1 
ATOM   3832  N N   . GLU   C  1 137 ? -30.264 32.318  15.626  1.00 28.39 ? 137 GLU   C N   1 
ATOM   3833  C CA  . GLU   C  1 137 ? -31.323 32.801  14.724  1.00 28.28 ? 137 GLU   C CA  1 
ATOM   3834  C C   . GLU   C  1 137 ? -31.377 34.335  14.676  1.00 27.92 ? 137 GLU   C C   1 
ATOM   3835  O O   . GLU   C  1 137 ? -31.446 34.921  13.596  1.00 27.31 ? 137 GLU   C O   1 
ATOM   3836  C CB  . GLU   C  1 137 ? -32.688 32.249  15.158  1.00 28.41 ? 137 GLU   C CB  1 
ATOM   3837  C CG  . GLU   C  1 137 ? -33.846 32.595  14.226  1.00 28.75 ? 137 GLU   C CG  1 
ATOM   3838  C CD  . GLU   C  1 137 ? -35.169 31.982  14.653  1.00 29.14 ? 137 GLU   C CD  1 
ATOM   3839  O OE1 . GLU   C  1 137 ? -35.299 31.559  15.822  1.00 29.35 ? 137 GLU   C OE1 1 
ATOM   3840  O OE2 . GLU   C  1 137 ? -36.093 31.933  13.813  1.00 29.78 ? 137 GLU   C OE2 1 
ATOM   3841  N N   . ILE   C  1 138 ? -31.350 34.965  15.850  1.00 27.67 ? 138 ILE   C N   1 
ATOM   3842  C CA  . ILE   C  1 138 ? -31.361 36.433  15.970  1.00 27.46 ? 138 ILE   C CA  1 
ATOM   3843  C C   . ILE   C  1 138 ? -30.141 37.061  15.284  1.00 27.31 ? 138 ILE   C C   1 
ATOM   3844  O O   . ILE   C  1 138 ? -30.278 38.049  14.561  1.00 27.00 ? 138 ILE   C O   1 
ATOM   3845  C CB  . ILE   C  1 138 ? -31.442 36.881  17.454  1.00 27.48 ? 138 ILE   C CB  1 
ATOM   3846  C CG1 . ILE   C  1 138 ? -32.835 36.570  18.017  1.00 27.62 ? 138 ILE   C CG1 1 
ATOM   3847  C CG2 . ILE   C  1 138 ? -31.149 38.376  17.612  1.00 27.51 ? 138 ILE   C CG2 1 
ATOM   3848  C CD1 . ILE   C  1 138 ? -32.925 36.610  19.527  1.00 27.70 ? 138 ILE   C CD1 1 
ATOM   3849  N N   . ALA   C  1 139 ? -28.961 36.489  15.521  1.00 27.46 ? 139 ALA   C N   1 
ATOM   3850  C CA  . ALA   C  1 139 ? -27.726 36.954  14.879  1.00 27.84 ? 139 ALA   C CA  1 
ATOM   3851  C C   . ALA   C  1 139 ? -27.757 36.774  13.357  1.00 27.99 ? 139 ALA   C C   1 
ATOM   3852  O O   . ALA   C  1 139 ? -27.295 37.647  12.622  1.00 27.66 ? 139 ALA   C O   1 
ATOM   3853  C CB  . ALA   C  1 139 ? -26.516 36.245  15.472  1.00 28.14 ? 139 ALA   C CB  1 
ATOM   3854  N N   . ALA   C  1 140 ? -28.308 35.649  12.897  1.00 28.19 ? 140 ALA   C N   1 
ATOM   3855  C CA  . ALA   C  1 140 ? -28.441 35.368  11.462  1.00 28.54 ? 140 ALA   C CA  1 
ATOM   3856  C C   . ALA   C  1 140 ? -29.418 36.324  10.768  1.00 28.94 ? 140 ALA   C C   1 
ATOM   3857  O O   . ALA   C  1 140 ? -29.122 36.830  9.686   1.00 28.38 ? 140 ALA   C O   1 
ATOM   3858  C CB  . ALA   C  1 140 ? -28.866 33.923  11.239  1.00 28.71 ? 140 ALA   C CB  1 
ATOM   3859  N N   . ASN   C  1 141 ? -30.572 36.570  11.390  1.00 29.25 ? 141 ASN   C N   1 
ATOM   3860  C CA  . ASN   C  1 141 ? -31.539 37.551  10.868  1.00 30.09 ? 141 ASN   C CA  1 
ATOM   3861  C C   . ASN   C  1 141 ? -30.956 38.969  10.823  1.00 29.82 ? 141 ASN   C C   1 
ATOM   3862  O O   . ASN   C  1 141 ? -31.230 39.719  9.887   1.00 29.34 ? 141 ASN   C O   1 
ATOM   3863  C CB  . ASN   C  1 141 ? -32.837 37.557  11.695  1.00 30.86 ? 141 ASN   C CB  1 
ATOM   3864  C CG  . ASN   C  1 141 ? -33.666 36.292  11.516  1.00 31.79 ? 141 ASN   C CG  1 
ATOM   3865  O OD1 . ASN   C  1 141 ? -33.603 35.624  10.482  1.00 32.42 ? 141 ASN   C OD1 1 
ATOM   3866  N ND2 . ASN   C  1 141 ? -34.465 35.966  12.529  1.00 32.16 ? 141 ASN   C ND2 1 
ATOM   3867  N N   . HIS   C  1 142 ? -30.154 39.318  11.831  1.00 30.07 ? 142 HIS   C N   1 
ATOM   3868  C CA  . HIS   C  1 142 ? -29.534 40.644  11.925  1.00 30.32 ? 142 HIS   C CA  1 
ATOM   3869  C C   . HIS   C  1 142 ? -28.518 40.904  10.809  1.00 30.20 ? 142 HIS   C C   1 
ATOM   3870  O O   . HIS   C  1 142 ? -28.557 41.965  10.179  1.00 29.94 ? 142 HIS   C O   1 
ATOM   3871  C CB  . HIS   C  1 142 ? -28.877 40.834  13.300  1.00 30.69 ? 142 HIS   C CB  1 
ATOM   3872  C CG  . HIS   C  1 142 ? -28.100 42.108  13.433  1.00 31.25 ? 142 HIS   C CG  1 
ATOM   3873  N ND1 . HIS   C  1 142 ? -26.782 42.136  13.835  1.00 31.47 ? 142 HIS   C ND1 1 
ATOM   3874  C CD2 . HIS   C  1 142 ? -28.449 43.396  13.203  1.00 31.50 ? 142 HIS   C CD2 1 
ATOM   3875  C CE1 . HIS   C  1 142 ? -26.357 43.386  13.857  1.00 31.66 ? 142 HIS   C CE1 1 
ATOM   3876  N NE2 . HIS   C  1 142 ? -27.348 44.170  13.476  1.00 31.59 ? 142 HIS   C NE2 1 
ATOM   3877  N N   . ILE   C  1 143 ? -27.615 39.950  10.574  1.00 30.41 ? 143 ILE   C N   1 
ATOM   3878  C CA  . ILE   C  1 143 ? -26.603 40.092  9.511   1.00 30.73 ? 143 ILE   C CA  1 
ATOM   3879  C C   . ILE   C  1 143 ? -27.219 40.018  8.105   1.00 30.69 ? 143 ILE   C C   1 
ATOM   3880  O O   . ILE   C  1 143 ? -26.723 40.665  7.180   1.00 30.72 ? 143 ILE   C O   1 
ATOM   3881  C CB  . ILE   C  1 143 ? -25.419 39.095  9.670   1.00 31.00 ? 143 ILE   C CB  1 
ATOM   3882  C CG1 . ILE   C  1 143 ? -24.211 39.554  8.841   1.00 31.33 ? 143 ILE   C CG1 1 
ATOM   3883  C CG2 . ILE   C  1 143 ? -25.815 37.671  9.298   1.00 30.94 ? 143 ILE   C CG2 1 
ATOM   3884  C CD1 . ILE   C  1 143 ? -22.946 38.768  9.115   1.00 31.77 ? 143 ILE   C CD1 1 
ATOM   3885  N N   . LEU   C  1 144 ? -28.294 39.240  7.953   1.00 30.71 ? 144 LEU   C N   1 
ATOM   3886  C CA  . LEU   C  1 144 ? -29.030 39.169  6.681   1.00 30.80 ? 144 LEU   C CA  1 
ATOM   3887  C C   . LEU   C  1 144 ? -29.760 40.477  6.351   1.00 30.82 ? 144 LEU   C C   1 
ATOM   3888  O O   . LEU   C  1 144 ? -29.737 40.913  5.199   1.00 30.20 ? 144 LEU   C O   1 
ATOM   3889  C CB  . LEU   C  1 144 ? -30.016 37.993  6.670   1.00 30.84 ? 144 LEU   C CB  1 
ATOM   3890  C CG  . LEU   C  1 144 ? -29.389 36.601  6.519   1.00 30.93 ? 144 LEU   C CG  1 
ATOM   3891  C CD1 . LEU   C  1 144 ? -30.389 35.519  6.895   1.00 31.31 ? 144 LEU   C CD1 1 
ATOM   3892  C CD2 . LEU   C  1 144 ? -28.860 36.374  5.110   1.00 31.02 ? 144 LEU   C CD2 1 
ATOM   3893  N N   . LYS   C  1 145 ? -30.400 41.092  7.348   1.00 31.23 ? 145 LYS   C N   1 
ATOM   3894  C CA  . LYS   C  1 145 ? -31.015 42.421  7.159   1.00 31.86 ? 145 LYS   C CA  1 
ATOM   3895  C C   . LYS   C  1 145 ? -29.967 43.509  6.917   1.00 31.11 ? 145 LYS   C C   1 
ATOM   3896  O O   . LYS   C  1 145 ? -30.213 44.434  6.139   1.00 30.98 ? 145 LYS   C O   1 
ATOM   3897  C CB  . LYS   C  1 145 ? -31.951 42.823  8.321   1.00 33.08 ? 145 LYS   C CB  1 
ATOM   3898  C CG  . LYS   C  1 145 ? -33.415 42.946  7.900   1.00 34.52 ? 145 LYS   C CG  1 
ATOM   3899  C CD  . LYS   C  1 145 ? -34.268 43.719  8.901   1.00 35.35 ? 145 LYS   C CD  1 
ATOM   3900  C CE  . LYS   C  1 145 ? -34.555 42.920  10.161  1.00 36.24 ? 145 LYS   C CE  1 
ATOM   3901  N NZ  . LYS   C  1 145 ? -35.821 43.350  10.818  1.00 37.06 ? 145 LYS   C NZ  1 
ATOM   3902  N N   . THR   C  1 146 ? -28.814 43.396  7.580   1.00 30.30 ? 146 THR   C N   1 
ATOM   3903  C CA  . THR   C  1 146 ? -27.679 44.290  7.330   1.00 29.86 ? 146 THR   C CA  1 
ATOM   3904  C C   . THR   C  1 146 ? -27.174 44.173  5.884   1.00 29.79 ? 146 THR   C C   1 
ATOM   3905  O O   . THR   C  1 146 ? -26.826 45.184  5.272   1.00 29.08 ? 146 THR   C O   1 
ATOM   3906  C CB  . THR   C  1 146 ? -26.518 44.031  8.318   1.00 29.79 ? 146 THR   C CB  1 
ATOM   3907  O OG1 . THR   C  1 146 ? -26.985 44.202  9.662   1.00 29.47 ? 146 THR   C OG1 1 
ATOM   3908  C CG2 . THR   C  1 146 ? -25.353 44.989  8.071   1.00 29.49 ? 146 THR   C CG2 1 
ATOM   3909  N N   . ARG   C  1 147 ? -27.141 42.954  5.342   1.00 29.87 ? 147 ARG   C N   1 
ATOM   3910  C CA  . ARG   C  1 147 ? -26.759 42.756  3.939   1.00 30.38 ? 147 ARG   C CA  1 
ATOM   3911  C C   . ARG   C  1 147 ? -27.795 43.350  2.974   1.00 30.83 ? 147 ARG   C C   1 
ATOM   3912  O O   . ARG   C  1 147 ? -27.418 44.009  2.004   1.00 30.68 ? 147 ARG   C O   1 
ATOM   3913  C CB  . ARG   C  1 147 ? -26.517 41.279  3.613   1.00 30.19 ? 147 ARG   C CB  1 
ATOM   3914  C CG  . ARG   C  1 147 ? -25.828 41.083  2.270   1.00 30.08 ? 147 ARG   C CG  1 
ATOM   3915  C CD  . ARG   C  1 147 ? -25.682 39.626  1.880   1.00 30.09 ? 147 ARG   C CD  1 
ATOM   3916  N NE  . ARG   C  1 147 ? -25.097 39.501  0.544   1.00 30.00 ? 147 ARG   C NE  1 
ATOM   3917  C CZ  . ARG   C  1 147 ? -25.009 38.371  -0.162  1.00 30.40 ? 147 ARG   C CZ  1 
ATOM   3918  N NH1 . ARG   C  1 147 ? -25.474 37.216  0.317   1.00 30.37 ? 147 ARG   C NH1 1 
ATOM   3919  N NH2 . ARG   C  1 147 ? -24.452 38.399  -1.372  1.00 30.61 ? 147 ARG   C NH2 1 
ATOM   3920  N N   . GLU   C  1 148 ? -29.083 43.110  3.236   1.00 31.90 ? 148 GLU   C N   1 
ATOM   3921  C CA  . GLU   C  1 148 ? -30.173 43.704  2.436   1.00 33.05 ? 148 GLU   C CA  1 
ATOM   3922  C C   . GLU   C  1 148 ? -30.109 45.235  2.432   1.00 32.34 ? 148 GLU   C C   1 
ATOM   3923  O O   . GLU   C  1 148 ? -30.320 45.872  1.400   1.00 31.50 ? 148 GLU   C O   1 
ATOM   3924  C CB  . GLU   C  1 148 ? -31.549 43.261  2.953   1.00 34.88 ? 148 GLU   C CB  1 
ATOM   3925  C CG  . GLU   C  1 148 ? -31.917 41.820  2.626   1.00 36.59 ? 148 GLU   C CG  1 
ATOM   3926  C CD  . GLU   C  1 148 ? -33.309 41.428  3.107   1.00 38.01 ? 148 GLU   C CD  1 
ATOM   3927  O OE1 . GLU   C  1 148 ? -33.540 40.219  3.326   1.00 39.75 ? 148 GLU   C OE1 1 
ATOM   3928  O OE2 . GLU   C  1 148 ? -34.177 42.314  3.265   1.00 39.47 ? 148 GLU   C OE2 1 
ATOM   3929  N N   . LYS   C  1 149 ? -29.827 45.800  3.604   1.00 31.61 ? 149 LYS   C N   1 
ATOM   3930  C CA  . LYS   C  1 149 ? -29.623 47.240  3.789   1.00 31.35 ? 149 LYS   C CA  1 
ATOM   3931  C C   . LYS   C  1 149 ? -28.441 47.756  2.958   1.00 30.98 ? 149 LYS   C C   1 
ATOM   3932  O O   . LYS   C  1 149 ? -28.558 48.776  2.273   1.00 30.76 ? 149 LYS   C O   1 
ATOM   3933  C CB  . LYS   C  1 149 ? -29.400 47.509  5.281   1.00 31.49 ? 149 LYS   C CB  1 
ATOM   3934  C CG  . LYS   C  1 149 ? -29.161 48.944  5.717   1.00 31.58 ? 149 LYS   C CG  1 
ATOM   3935  C CD  . LYS   C  1 149 ? -28.879 48.933  7.213   1.00 31.73 ? 149 LYS   C CD  1 
ATOM   3936  C CE  . LYS   C  1 149 ? -28.469 50.283  7.760   1.00 31.88 ? 149 LYS   C CE  1 
ATOM   3937  N NZ  . LYS   C  1 149 ? -27.972 50.126  9.155   1.00 32.09 ? 149 LYS   C NZ  1 
ATOM   3938  N N   . LEU   C  1 150 ? -27.315 47.046  3.023   1.00 30.45 ? 150 LEU   C N   1 
ATOM   3939  C CA  . LEU   C  1 150 ? -26.118 47.391  2.240   1.00 30.32 ? 150 LEU   C CA  1 
ATOM   3940  C C   . LEU   C  1 150 ? -26.360 47.274  0.733   1.00 30.76 ? 150 LEU   C C   1 
ATOM   3941  O O   . LEU   C  1 150 ? -26.016 48.181  -0.022  1.00 30.18 ? 150 LEU   C O   1 
ATOM   3942  C CB  . LEU   C  1 150 ? -24.930 46.507  2.640   1.00 29.91 ? 150 LEU   C CB  1 
ATOM   3943  C CG  . LEU   C  1 150 ? -24.314 46.787  4.016   1.00 29.86 ? 150 LEU   C CG  1 
ATOM   3944  C CD1 . LEU   C  1 150 ? -23.581 45.564  4.546   1.00 29.66 ? 150 LEU   C CD1 1 
ATOM   3945  C CD2 . LEU   C  1 150 ? -23.381 47.988  3.960   1.00 29.85 ? 150 LEU   C CD2 1 
ATOM   3946  N N   . ASN   C  1 151 ? -26.956 46.160  0.311   1.00 31.52 ? 151 ASN   C N   1 
ATOM   3947  C CA  . ASN   C  1 151 ? -27.232 45.904  -1.112  1.00 32.44 ? 151 ASN   C CA  1 
ATOM   3948  C C   . ASN   C  1 151 ? -28.253 46.874  -1.722  1.00 33.06 ? 151 ASN   C C   1 
ATOM   3949  O O   . ASN   C  1 151 ? -28.131 47.240  -2.895  1.00 33.06 ? 151 ASN   C O   1 
ATOM   3950  C CB  . ASN   C  1 151 ? -27.709 44.458  -1.323  1.00 32.53 ? 151 ASN   C CB  1 
ATOM   3951  C CG  . ASN   C  1 151 ? -26.625 43.428  -1.045  1.00 32.71 ? 151 ASN   C CG  1 
ATOM   3952  O OD1 . ASN   C  1 151 ? -25.492 43.766  -0.692  1.00 32.74 ? 151 ASN   C OD1 1 
ATOM   3953  N ND2 . ASN   C  1 151 ? -26.972 42.157  -1.209  1.00 32.92 ? 151 ASN   C ND2 1 
ATOM   3954  N N   . ARG   C  1 152 ? -29.251 47.276  -0.933  1.00 33.74 ? 152 ARG   C N   1 
ATOM   3955  C CA  . ARG   C  1 152 ? -30.267 48.239  -1.380  1.00 34.76 ? 152 ARG   C CA  1 
ATOM   3956  C C   . ARG   C  1 152 ? -29.642 49.607  -1.665  1.00 34.66 ? 152 ARG   C C   1 
ATOM   3957  O O   . ARG   C  1 152 ? -29.885 50.195  -2.720  1.00 34.53 ? 152 ARG   C O   1 
ATOM   3958  C CB  . ARG   C  1 152 ? -31.383 48.373  -0.334  1.00 35.39 ? 152 ARG   C CB  1 
ATOM   3959  C CG  . ARG   C  1 152 ? -32.560 49.245  -0.755  1.00 36.20 ? 152 ARG   C CG  1 
ATOM   3960  C CD  . ARG   C  1 152 ? -33.594 49.365  0.353   1.00 36.57 ? 152 ARG   C CD  1 
ATOM   3961  N NE  . ARG   C  1 152 ? -34.266 48.097  0.616   1.00 37.43 ? 152 ARG   C NE  1 
ATOM   3962  N N   . ILE   C  1 153 ? -28.837 50.096  -0.725  1.00 34.12 ? 153 ILE   C N   1 
ATOM   3963  C CA  . ILE   C  1 153 ? -28.141 51.378  -0.879  1.00 34.32 ? 153 ILE   C CA  1 
ATOM   3964  C C   . ILE   C  1 153 ? -27.101 51.307  -2.008  1.00 34.55 ? 153 ILE   C C   1 
ATOM   3965  O O   . ILE   C  1 153 ? -26.997 52.237  -2.808  1.00 34.34 ? 153 ILE   C O   1 
ATOM   3966  C CB  . ILE   C  1 153 ? -27.496 51.839  0.453   1.00 34.28 ? 153 ILE   C CB  1 
ATOM   3967  C CG1 . ILE   C  1 153 ? -28.594 52.175  1.473   1.00 34.15 ? 153 ILE   C CG1 1 
ATOM   3968  C CG2 . ILE   C  1 153 ? -26.599 53.059  0.246   1.00 34.11 ? 153 ILE   C CG2 1 
ATOM   3969  C CD1 . ILE   C  1 153 ? -28.120 52.247  2.909   1.00 34.30 ? 153 ILE   C CD1 1 
ATOM   3970  N N   . LEU   C  1 154 ? -26.355 50.205  -2.076  1.00 34.87 ? 154 LEU   C N   1 
ATOM   3971  C CA  . LEU   C  1 154 ? -25.361 50.007  -3.142  1.00 35.50 ? 154 LEU   C CA  1 
ATOM   3972  C C   . LEU   C  1 154 ? -26.017 49.935  -4.529  1.00 35.72 ? 154 LEU   C C   1 
ATOM   3973  O O   . LEU   C  1 154 ? -25.459 50.437  -5.504  1.00 34.94 ? 154 LEU   C O   1 
ATOM   3974  C CB  . LEU   C  1 154 ? -24.517 48.751  -2.880  1.00 35.99 ? 154 LEU   C CB  1 
ATOM   3975  C CG  . LEU   C  1 154 ? -23.197 48.615  -3.648  1.00 36.31 ? 154 LEU   C CG  1 
ATOM   3976  C CD1 . LEU   C  1 154 ? -22.218 49.720  -3.271  1.00 36.52 ? 154 LEU   C CD1 1 
ATOM   3977  C CD2 . LEU   C  1 154 ? -22.579 47.249  -3.389  1.00 36.62 ? 154 LEU   C CD2 1 
ATOM   3978  N N   . SER   C  1 155 ? -27.198 49.317  -4.601  1.00 36.28 ? 155 SER   C N   1 
ATOM   3979  C CA  . SER   C  1 155 ? -28.017 49.306  -5.822  1.00 36.87 ? 155 SER   C CA  1 
ATOM   3980  C C   . SER   C  1 155 ? -28.401 50.722  -6.264  1.00 37.83 ? 155 SER   C C   1 
ATOM   3981  O O   . SER   C  1 155 ? -28.255 51.072  -7.437  1.00 38.36 ? 155 SER   C O   1 
ATOM   3982  C CB  . SER   C  1 155 ? -29.282 48.455  -5.615  1.00 36.87 ? 155 SER   C CB  1 
ATOM   3983  O OG  . SER   C  1 155 ? -30.232 48.655  -6.649  1.00 36.96 ? 155 SER   C OG  1 
ATOM   3984  N N   . GLU   C  1 156 ? -28.887 51.521  -5.315  1.00 38.66 ? 156 GLU   C N   1 
ATOM   3985  C CA  . GLU   C  1 156 ? -29.298 52.907  -5.573  1.00 39.36 ? 156 GLU   C CA  1 
ATOM   3986  C C   . GLU   C  1 156 ? -28.156 53.799  -6.076  1.00 39.37 ? 156 GLU   C C   1 
ATOM   3987  O O   . GLU   C  1 156 ? -28.380 54.670  -6.919  1.00 39.13 ? 156 GLU   C O   1 
ATOM   3988  C CB  . GLU   C  1 156 ? -29.916 53.525  -4.310  1.00 40.36 ? 156 GLU   C CB  1 
ATOM   3989  C CG  . GLU   C  1 156 ? -31.284 52.950  -3.949  1.00 41.12 ? 156 GLU   C CG  1 
ATOM   3990  C CD  . GLU   C  1 156 ? -31.710 53.215  -2.508  1.00 41.97 ? 156 GLU   C CD  1 
ATOM   3991  O OE1 . GLU   C  1 156 ? -32.782 52.708  -2.114  1.00 43.07 ? 156 GLU   C OE1 1 
ATOM   3992  O OE2 . GLU   C  1 156 ? -30.993 53.922  -1.765  1.00 42.46 ? 156 GLU   C OE2 1 
ATOM   3993  N N   . ARG   C  1 157 ? -26.944 53.568  -5.570  1.00 38.64 ? 157 ARG   C N   1 
ATOM   3994  C CA  . ARG   C  1 157 ? -25.788 54.417  -5.876  1.00 38.22 ? 157 ARG   C CA  1 
ATOM   3995  C C   . ARG   C  1 157 ? -24.931 53.947  -7.057  1.00 37.14 ? 157 ARG   C C   1 
ATOM   3996  O O   . ARG   C  1 157 ? -24.258 54.769  -7.682  1.00 36.26 ? 157 ARG   C O   1 
ATOM   3997  C CB  . ARG   C  1 157 ? -24.931 54.594  -4.622  1.00 39.13 ? 157 ARG   C CB  1 
ATOM   3998  C CG  . ARG   C  1 157 ? -25.694 55.311  -3.518  1.00 40.22 ? 157 ARG   C CG  1 
ATOM   3999  C CD  . ARG   C  1 157 ? -24.800 55.854  -2.422  1.00 41.09 ? 157 ARG   C CD  1 
ATOM   4000  N NE  . ARG   C  1 157 ? -25.335 57.103  -1.880  1.00 42.27 ? 157 ARG   C NE  1 
ATOM   4001  C CZ  . ARG   C  1 157 ? -25.237 58.304  -2.460  1.00 42.70 ? 157 ARG   C CZ  1 
ATOM   4002  N NH1 . ARG   C  1 157 ? -24.613 58.467  -3.629  1.00 42.83 ? 157 ARG   C NH1 1 
ATOM   4003  N NH2 . ARG   C  1 157 ? -25.775 59.363  -1.862  1.00 43.45 ? 157 ARG   C NH2 1 
ATOM   4004  N N   . THR   C  1 158 ? -24.949 52.647  -7.358  1.00 36.05 ? 158 THR   C N   1 
ATOM   4005  C CA  . THR   C  1 158 ? -24.265 52.113  -8.544  1.00 35.73 ? 158 THR   C CA  1 
ATOM   4006  C C   . THR   C  1 158 ? -25.152 52.087  -9.795  1.00 35.59 ? 158 THR   C C   1 
ATOM   4007  O O   . THR   C  1 158 ? -24.637 52.122  -10.914 1.00 35.60 ? 158 THR   C O   1 
ATOM   4008  C CB  . THR   C  1 158 ? -23.724 50.688  -8.304  1.00 35.48 ? 158 THR   C CB  1 
ATOM   4009  O OG1 . THR   C  1 158 ? -24.795 49.815  -7.927  1.00 35.08 ? 158 THR   C OG1 1 
ATOM   4010  C CG2 . THR   C  1 158 ? -22.655 50.692  -7.219  1.00 35.66 ? 158 THR   C CG2 1 
ATOM   4011  N N   . GLY   C  1 159 ? -26.469 52.013  -9.600  1.00 35.32 ? 159 GLY   C N   1 
ATOM   4012  C CA  . GLY   C  1 159 ? -27.418 51.807  -10.694 1.00 35.78 ? 159 GLY   C CA  1 
ATOM   4013  C C   . GLY   C  1 159 ? -27.655 50.342  -11.044 1.00 35.97 ? 159 GLY   C C   1 
ATOM   4014  O O   . GLY   C  1 159 ? -28.406 50.049  -11.976 1.00 35.96 ? 159 GLY   C O   1 
ATOM   4015  N N   . GLN   C  1 160 ? -27.026 49.427  -10.301 1.00 36.29 ? 160 GLN   C N   1 
ATOM   4016  C CA  . GLN   C  1 160 ? -27.200 47.989  -10.500 1.00 36.50 ? 160 GLN   C CA  1 
ATOM   4017  C C   . GLN   C  1 160 ? -28.423 47.528  -9.720  1.00 36.39 ? 160 GLN   C C   1 
ATOM   4018  O O   . GLN   C  1 160 ? -28.829 48.182  -8.760  1.00 36.70 ? 160 GLN   C O   1 
ATOM   4019  C CB  . GLN   C  1 160 ? -25.973 47.215  -10.004 1.00 36.95 ? 160 GLN   C CB  1 
ATOM   4020  C CG  . GLN   C  1 160 ? -24.638 47.629  -10.618 1.00 37.07 ? 160 GLN   C CG  1 
ATOM   4021  C CD  . GLN   C  1 160 ? -24.460 47.196  -12.064 1.00 37.27 ? 160 GLN   C CD  1 
ATOM   4022  O OE1 . GLN   C  1 160 ? -25.323 46.544  -12.652 1.00 37.77 ? 160 GLN   C OE1 1 
ATOM   4023  N NE2 . GLN   C  1 160 ? -23.323 47.559  -12.643 1.00 37.39 ? 160 GLN   C NE2 1 
ATOM   4024  N N   . SER   C  1 161 ? -28.999 46.398  -10.125 1.00 36.58 ? 161 SER   C N   1 
ATOM   4025  C CA  . SER   C  1 161 ? -30.139 45.809  -9.414  1.00 36.69 ? 161 SER   C CA  1 
ATOM   4026  C C   . SER   C  1 161 ? -29.691 45.174  -8.096  1.00 36.89 ? 161 SER   C C   1 
ATOM   4027  O O   . SER   C  1 161 ? -28.513 44.862  -7.919  1.00 35.95 ? 161 SER   C O   1 
ATOM   4028  C CB  . SER   C  1 161 ? -30.833 44.756  -10.284 1.00 36.69 ? 161 SER   C CB  1 
ATOM   4029  O OG  . SER   C  1 161 ? -30.015 43.612  -10.467 1.00 36.86 ? 161 SER   C OG  1 
ATOM   4030  N N   . ILE   C  1 162 ? -30.642 44.981  -7.185  1.00 37.24 ? 162 ILE   C N   1 
ATOM   4031  C CA  . ILE   C  1 162 ? -30.390 44.273  -5.920  1.00 38.13 ? 162 ILE   C CA  1 
ATOM   4032  C C   . ILE   C  1 162 ? -30.041 42.796  -6.180  1.00 38.77 ? 162 ILE   C C   1 
ATOM   4033  O O   . ILE   C  1 162 ? -29.253 42.202  -5.438  1.00 38.85 ? 162 ILE   C O   1 
ATOM   4034  C CB  . ILE   C  1 162 ? -31.594 44.400  -4.947  1.00 38.50 ? 162 ILE   C CB  1 
ATOM   4035  C CG1 . ILE   C  1 162 ? -31.748 45.858  -4.488  1.00 38.73 ? 162 ILE   C CG1 1 
ATOM   4036  C CG2 . ILE   C  1 162 ? -31.428 43.500  -3.723  1.00 38.60 ? 162 ILE   C CG2 1 
ATOM   4037  C CD1 . ILE   C  1 162 ? -33.072 46.171  -3.820  1.00 39.12 ? 162 ILE   C CD1 1 
ATOM   4038  N N   . GLU   C  1 163 ? -30.611 42.226  -7.243  1.00 38.83 ? 163 GLU   C N   1 
ATOM   4039  C CA  . GLU   C  1 163 ? -30.352 40.834  -7.629  1.00 39.31 ? 163 GLU   C CA  1 
ATOM   4040  C C   . GLU   C  1 163 ? -28.908 40.635  -8.104  1.00 38.33 ? 163 GLU   C C   1 
ATOM   4041  O O   . GLU   C  1 163 ? -28.261 39.655  -7.728  1.00 38.86 ? 163 GLU   C O   1 
ATOM   4042  C CB  . GLU   C  1 163 ? -31.325 40.373  -8.728  1.00 40.23 ? 163 GLU   C CB  1 
ATOM   4043  C CG  . GLU   C  1 163 ? -32.762 40.128  -8.263  1.00 41.60 ? 163 GLU   C CG  1 
ATOM   4044  C CD  . GLU   C  1 163 ? -33.596 41.390  -8.081  1.00 42.43 ? 163 GLU   C CD  1 
ATOM   4045  O OE1 . GLU   C  1 163 ? -34.568 41.343  -7.297  1.00 43.65 ? 163 GLU   C OE1 1 
ATOM   4046  O OE2 . GLU   C  1 163 ? -33.293 42.430  -8.709  1.00 43.18 ? 163 GLU   C OE2 1 
ATOM   4047  N N   . LYS   C  1 164 ? -28.418 41.561  -8.929  1.00 37.09 ? 164 LYS   C N   1 
ATOM   4048  C CA  . LYS   C  1 164 ? -27.044 41.500  -9.448  1.00 36.26 ? 164 LYS   C CA  1 
ATOM   4049  C C   . LYS   C  1 164 ? -25.995 41.743  -8.356  1.00 35.15 ? 164 LYS   C C   1 
ATOM   4050  O O   . LYS   C  1 164 ? -24.952 41.090  -8.353  1.00 34.96 ? 164 LYS   C O   1 
ATOM   4051  C CB  . LYS   C  1 164 ? -26.854 42.500  -10.596 1.00 36.24 ? 164 LYS   C CB  1 
ATOM   4052  C CG  . LYS   C  1 164 ? -25.446 42.535  -11.177 1.00 36.39 ? 164 LYS   C CG  1 
ATOM   4053  C CD  . LYS   C  1 164 ? -25.417 43.177  -12.554 1.00 36.57 ? 164 LYS   C CD  1 
ATOM   4054  C CE  . LYS   C  1 164 ? -24.008 43.603  -12.944 1.00 36.73 ? 164 LYS   C CE  1 
ATOM   4055  N NZ  . LYS   C  1 164 ? -23.050 42.463  -12.972 1.00 36.69 ? 164 LYS   C NZ  1 
ATOM   4056  N N   . ILE   C  1 165 ? -26.275 42.681  -7.450  1.00 34.20 ? 165 ILE   C N   1 
ATOM   4057  C CA  . ILE   C  1 165 ? -25.378 42.986  -6.325  1.00 34.25 ? 165 ILE   C CA  1 
ATOM   4058  C C   . ILE   C  1 165 ? -25.229 41.767  -5.401  1.00 33.59 ? 165 ILE   C C   1 
ATOM   4059  O O   . ILE   C  1 165 ? -24.120 41.459  -4.964  1.00 33.17 ? 165 ILE   C O   1 
ATOM   4060  C CB  . ILE   C  1 165 ? -25.859 44.229  -5.522  1.00 34.40 ? 165 ILE   C CB  1 
ATOM   4061  C CG1 . ILE   C  1 165 ? -25.786 45.505  -6.383  1.00 34.60 ? 165 ILE   C CG1 1 
ATOM   4062  C CG2 . ILE   C  1 165 ? -25.050 44.420  -4.238  1.00 34.41 ? 165 ILE   C CG2 1 
ATOM   4063  C CD1 . ILE   C  1 165 ? -24.400 46.089  -6.562  1.00 34.80 ? 165 ILE   C CD1 1 
ATOM   4064  N N   . GLN   C  1 166 ? -26.344 41.086  -5.122  1.00 33.32 ? 166 GLN   C N   1 
ATOM   4065  C CA  . GLN   C  1 166 ? -26.350 39.844  -4.328  1.00 33.35 ? 166 GLN   C CA  1 
ATOM   4066  C C   . GLN   C  1 166 ? -25.407 38.784  -4.915  1.00 33.23 ? 166 GLN   C C   1 
ATOM   4067  O O   . GLN   C  1 166 ? -24.589 38.211  -4.193  1.00 32.91 ? 166 GLN   C O   1 
ATOM   4068  C CB  . GLN   C  1 166 ? -27.777 39.276  -4.236  1.00 33.59 ? 166 GLN   C CB  1 
ATOM   4069  C CG  . GLN   C  1 166 ? -27.952 38.055  -3.329  1.00 33.56 ? 166 GLN   C CG  1 
ATOM   4070  C CD  . GLN   C  1 166 ? -28.039 38.391  -1.848  1.00 33.79 ? 166 GLN   C CD  1 
ATOM   4071  O OE1 . GLN   C  1 166 ? -27.744 39.509  -1.422  1.00 33.75 ? 166 GLN   C OE1 1 
ATOM   4072  N NE2 . GLN   C  1 166 ? -28.450 37.410  -1.052  1.00 33.86 ? 166 GLN   C NE2 1 
ATOM   4073  N N   . LYS   C  1 167 ? -25.528 38.539  -6.219  1.00 32.94 ? 167 LYS   C N   1 
ATOM   4074  C CA  . LYS   C  1 167 ? -24.688 37.553  -6.913  1.00 32.81 ? 167 LYS   C CA  1 
ATOM   4075  C C   . LYS   C  1 167 ? -23.208 37.944  -6.930  1.00 32.62 ? 167 LYS   C C   1 
ATOM   4076  O O   . LYS   C  1 167 ? -22.340 37.110  -6.665  1.00 31.61 ? 167 LYS   C O   1 
ATOM   4077  C CB  . LYS   C  1 167 ? -25.175 37.350  -8.351  1.00 32.91 ? 167 LYS   C CB  1 
ATOM   4078  N N   . ASP   C  1 168 ? -22.938 39.213  -7.231  1.00 32.54 ? 168 ASP   C N   1 
ATOM   4079  C CA  . ASP   C  1 168 ? -21.567 39.716  -7.362  1.00 32.35 ? 168 ASP   C CA  1 
ATOM   4080  C C   . ASP   C  1 168 ? -20.820 39.872  -6.029  1.00 32.35 ? 168 ASP   C C   1 
ATOM   4081  O O   . ASP   C  1 168 ? -19.589 39.919  -6.029  1.00 32.50 ? 168 ASP   C O   1 
ATOM   4082  C CB  . ASP   C  1 168 ? -21.556 41.049  -8.127  1.00 32.65 ? 168 ASP   C CB  1 
ATOM   4083  C CG  . ASP   C  1 168 ? -22.071 40.916  -9.559  1.00 32.72 ? 168 ASP   C CG  1 
ATOM   4084  O OD1 . ASP   C  1 168 ? -22.107 39.790  -10.095 1.00 32.52 ? 168 ASP   C OD1 1 
ATOM   4085  O OD2 . ASP   C  1 168 ? -22.447 41.948  -10.150 1.00 32.65 ? 168 ASP   C OD2 1 
ATOM   4086  N N   . THR   C  1 169 ? -21.551 39.951  -4.913  1.00 32.47 ? 169 THR   C N   1 
ATOM   4087  C CA  . THR   C  1 169 ? -20.949 40.043  -3.571  1.00 32.38 ? 169 THR   C CA  1 
ATOM   4088  C C   . THR   C  1 169 ? -21.022 38.728  -2.769  1.00 32.62 ? 169 THR   C C   1 
ATOM   4089  O O   . THR   C  1 169 ? -20.763 38.725  -1.561  1.00 32.76 ? 169 THR   C O   1 
ATOM   4090  C CB  . THR   C  1 169 ? -21.605 41.173  -2.749  1.00 32.27 ? 169 THR   C CB  1 
ATOM   4091  O OG1 . THR   C  1 169 ? -23.010 40.922  -2.608  1.00 32.33 ? 169 THR   C OG1 1 
ATOM   4092  C CG2 . THR   C  1 169 ? -21.389 42.524  -3.419  1.00 32.39 ? 169 THR   C CG2 1 
ATOM   4093  N N   . ASP   C  1 170 ? -21.354 37.619  -3.436  1.00 32.56 ? 170 ASP   C N   1 
ATOM   4094  C CA  . ASP   C  1 170 ? -21.420 36.305  -2.782  1.00 32.60 ? 170 ASP   C CA  1 
ATOM   4095  C C   . ASP   C  1 170 ? -20.041 35.845  -2.302  1.00 32.52 ? 170 ASP   C C   1 
ATOM   4096  O O   . ASP   C  1 170 ? -19.912 35.287  -1.211  1.00 32.54 ? 170 ASP   C O   1 
ATOM   4097  C CB  . ASP   C  1 170 ? -22.016 35.260  -3.734  1.00 32.38 ? 170 ASP   C CB  1 
ATOM   4098  C CG  . ASP   C  1 170 ? -22.306 33.937  -3.047  1.00 32.52 ? 170 ASP   C CG  1 
ATOM   4099  O OD1 . ASP   C  1 170 ? -22.997 33.937  -2.006  1.00 32.29 ? 170 ASP   C OD1 1 
ATOM   4100  O OD2 . ASP   C  1 170 ? -21.845 32.893  -3.549  1.00 33.07 ? 170 ASP   C OD2 1 
ATOM   4101  N N   . ARG   C  1 171 ? -19.028 36.072  -3.137  1.00 33.10 ? 171 ARG   C N   1 
ATOM   4102  C CA  . ARG   C  1 171 ? -17.624 35.823  -2.798  1.00 33.43 ? 171 ARG   C CA  1 
ATOM   4103  C C   . ARG   C  1 171 ? -16.846 37.128  -2.941  1.00 33.22 ? 171 ARG   C C   1 
ATOM   4104  O O   . ARG   C  1 171 ? -17.404 38.144  -3.365  1.00 33.57 ? 171 ARG   C O   1 
ATOM   4105  C CB  . ARG   C  1 171 ? -17.027 34.777  -3.741  1.00 34.00 ? 171 ARG   C CB  1 
ATOM   4106  C CG  . ARG   C  1 171 ? -17.749 33.438  -3.770  1.00 34.56 ? 171 ARG   C CG  1 
ATOM   4107  C CD  . ARG   C  1 171 ? -17.421 32.616  -2.541  1.00 35.08 ? 171 ARG   C CD  1 
ATOM   4108  N NE  . ARG   C  1 171 ? -18.076 31.308  -2.546  1.00 35.49 ? 171 ARG   C NE  1 
ATOM   4109  C CZ  . ARG   C  1 171 ? -17.900 30.365  -1.620  1.00 35.72 ? 171 ARG   C CZ  1 
ATOM   4110  N NH1 . ARG   C  1 171 ? -18.555 29.211  -1.725  1.00 36.04 ? 171 ARG   C NH1 1 
ATOM   4111  N NH2 . ARG   C  1 171 ? -17.076 30.558  -0.588  1.00 35.91 ? 171 ARG   C NH2 1 
ATOM   4112  N N   . ASP   C  1 172 ? -15.561 37.093  -2.590  1.00 32.82 ? 172 ASP   C N   1 
ATOM   4113  C CA  . ASP   C  1 172 ? -14.657 38.224  -2.824  1.00 32.76 ? 172 ASP   C CA  1 
ATOM   4114  C C   . ASP   C  1 172 ? -14.571 38.523  -4.319  1.00 32.37 ? 172 ASP   C C   1 
ATOM   4115  O O   . ASP   C  1 172 ? -14.262 37.637  -5.116  1.00 31.51 ? 172 ASP   C O   1 
ATOM   4116  C CB  . ASP   C  1 172 ? -13.251 37.941  -2.273  1.00 32.78 ? 172 ASP   C CB  1 
ATOM   4117  C CG  . ASP   C  1 172 ? -13.182 38.001  -0.754  1.00 32.94 ? 172 ASP   C CG  1 
ATOM   4118  O OD1 . ASP   C  1 172 ? -14.236 38.087  -0.088  1.00 32.78 ? 172 ASP   C OD1 1 
ATOM   4119  O OD2 . ASP   C  1 172 ? -12.053 37.962  -0.222  1.00 33.67 ? 172 ASP   C OD2 1 
ATOM   4120  N N   . ASN   C  1 173 ? -14.864 39.771  -4.678  1.00 32.30 ? 173 ASN   C N   1 
ATOM   4121  C CA  . ASN   C  1 173 ? -14.899 40.218  -6.066  1.00 32.50 ? 173 ASN   C CA  1 
ATOM   4122  C C   . ASN   C  1 173 ? -13.976 41.431  -6.206  1.00 32.04 ? 173 ASN   C C   1 
ATOM   4123  O O   . ASN   C  1 173 ? -14.359 42.555  -5.877  1.00 31.35 ? 173 ASN   C O   1 
ATOM   4124  C CB  . ASN   C  1 173 ? -16.344 40.558  -6.456  1.00 33.03 ? 173 ASN   C CB  1 
ATOM   4125  C CG  . ASN   C  1 173 ? -16.522 40.816  -7.945  1.00 33.93 ? 173 ASN   C CG  1 
ATOM   4126  O OD1 . ASN   C  1 173 ? -15.556 40.975  -8.695  1.00 34.97 ? 173 ASN   C OD1 1 
ATOM   4127  N ND2 . ASN   C  1 173 ? -17.776 40.863  -8.380  1.00 33.93 ? 173 ASN   C ND2 1 
ATOM   4128  N N   . PHE   C  1 174 ? -12.756 41.180  -6.682  1.00 31.80 ? 174 PHE   C N   1 
ATOM   4129  C CA  . PHE   C  1 174 ? -11.757 42.231  -6.884  1.00 31.85 ? 174 PHE   C CA  1 
ATOM   4130  C C   . PHE   C  1 174 ? -11.966 42.894  -8.237  1.00 31.85 ? 174 PHE   C C   1 
ATOM   4131  O O   . PHE   C  1 174 ? -12.112 42.210  -9.252  1.00 31.88 ? 174 PHE   C O   1 
ATOM   4132  C CB  . PHE   C  1 174 ? -10.337 41.663  -6.799  1.00 31.82 ? 174 PHE   C CB  1 
ATOM   4133  C CG  . PHE   C  1 174 ? -9.990  41.114  -5.449  1.00 31.96 ? 174 PHE   C CG  1 
ATOM   4134  C CD1 . PHE   C  1 174 ? -9.418  41.930  -4.475  1.00 32.17 ? 174 PHE   C CD1 1 
ATOM   4135  C CD2 . PHE   C  1 174 ? -10.244 39.783  -5.140  1.00 32.14 ? 174 PHE   C CD2 1 
ATOM   4136  C CE1 . PHE   C  1 174 ? -9.100  41.424  -3.221  1.00 32.20 ? 174 PHE   C CE1 1 
ATOM   4137  C CE2 . PHE   C  1 174 ? -9.930  39.273  -3.889  1.00 32.16 ? 174 PHE   C CE2 1 
ATOM   4138  C CZ  . PHE   C  1 174 ? -9.357  40.094  -2.927  1.00 32.12 ? 174 PHE   C CZ  1 
ATOM   4139  N N   . LEU   C  1 175 ? -11.969 44.225  -8.238  1.00 31.70 ? 175 LEU   C N   1 
ATOM   4140  C CA  . LEU   C  1 175 ? -12.185 45.023  -9.439  1.00 32.01 ? 175 LEU   C CA  1 
ATOM   4141  C C   . LEU   C  1 175 ? -11.023 45.985  -9.647  1.00 31.49 ? 175 LEU   C C   1 
ATOM   4142  O O   . LEU   C  1 175 ? -10.465 46.519  -8.684  1.00 31.10 ? 175 LEU   C O   1 
ATOM   4143  C CB  . LEU   C  1 175 ? -13.486 45.824  -9.314  1.00 32.86 ? 175 LEU   C CB  1 
ATOM   4144  C CG  . LEU   C  1 175 ? -14.761 45.036  -9.001  1.00 33.38 ? 175 LEU   C CG  1 
ATOM   4145  C CD1 . LEU   C  1 175 ? -15.923 45.984  -8.756  1.00 34.05 ? 175 LEU   C CD1 1 
ATOM   4146  C CD2 . LEU   C  1 175 ? -15.088 44.063  -10.123 1.00 33.86 ? 175 LEU   C CD2 1 
ATOM   4147  N N   . THR   C  1 176 ? -10.661 46.201  -10.911 1.00 31.14 ? 176 THR   C N   1 
ATOM   4148  C CA  . THR   C  1 176 ? -9.743  47.277  -11.282 1.00 30.87 ? 176 THR   C CA  1 
ATOM   4149  C C   . THR   C  1 176 ? -10.481 48.611  -11.173 1.00 30.72 ? 176 THR   C C   1 
ATOM   4150  O O   . THR   C  1 176 ? -11.708 48.642  -11.015 1.00 30.78 ? 176 THR   C O   1 
ATOM   4151  C CB  . THR   C  1 176 ? -9.209  47.112  -12.720 1.00 30.94 ? 176 THR   C CB  1 
ATOM   4152  O OG1 . THR   C  1 176 ? -10.300 47.133  -13.648 1.00 30.86 ? 176 THR   C OG1 1 
ATOM   4153  C CG2 . THR   C  1 176 ? -8.442  45.802  -12.870 1.00 31.12 ? 176 THR   C CG2 1 
ATOM   4154  N N   . ALA   C  1 177 ? -9.738  49.711  -11.263 1.00 30.76 ? 177 ALA   C N   1 
ATOM   4155  C CA  . ALA   C  1 177 ? -10.343 51.047  -11.236 1.00 31.20 ? 177 ALA   C CA  1 
ATOM   4156  C C   . ALA   C  1 177 ? -11.336 51.244  -12.392 1.00 31.67 ? 177 ALA   C C   1 
ATOM   4157  O O   . ALA   C  1 177 ? -12.408 51.822  -12.200 1.00 31.18 ? 177 ALA   C O   1 
ATOM   4158  C CB  . ALA   C  1 177 ? -9.270  52.123  -11.263 1.00 31.01 ? 177 ALA   C CB  1 
ATOM   4159  N N   . GLU   C  1 178 ? -10.977 50.746  -13.577 1.00 32.40 ? 178 GLU   C N   1 
ATOM   4160  C CA  . GLU   C  1 178 ? -11.844 50.823  -14.757 1.00 32.92 ? 178 GLU   C CA  1 
ATOM   4161  C C   . GLU   C  1 178 ? -13.101 49.959  -14.606 1.00 32.61 ? 178 GLU   C C   1 
ATOM   4162  O O   . GLU   C  1 178 ? -14.191 50.384  -14.983 1.00 32.09 ? 178 GLU   C O   1 
ATOM   4163  C CB  . GLU   C  1 178 ? -11.066 50.426  -16.023 1.00 34.01 ? 178 GLU   C CB  1 
ATOM   4164  C CG  . GLU   C  1 178 ? -11.835 50.550  -17.338 1.00 34.71 ? 178 GLU   C CG  1 
ATOM   4165  C CD  . GLU   C  1 178 ? -12.409 51.937  -17.568 1.00 35.60 ? 178 GLU   C CD  1 
ATOM   4166  O OE1 . GLU   C  1 178 ? -11.647 52.924  -17.478 1.00 35.95 ? 178 GLU   C OE1 1 
ATOM   4167  O OE2 . GLU   C  1 178 ? -13.627 52.041  -17.836 1.00 37.03 ? 178 GLU   C OE2 1 
ATOM   4168  N N   . GLU   C  1 179 ? -12.942 48.753  -14.063 1.00 32.59 ? 179 GLU   C N   1 
ATOM   4169  C CA  . GLU   C  1 179 ? -14.083 47.872  -13.774 1.00 32.46 ? 179 GLU   C CA  1 
ATOM   4170  C C   . GLU   C  1 179 ? -15.019 48.460  -12.713 1.00 32.07 ? 179 GLU   C C   1 
ATOM   4171  O O   . GLU   C  1 179 ? -16.237 48.302  -12.808 1.00 32.01 ? 179 GLU   C O   1 
ATOM   4172  C CB  . GLU   C  1 179 ? -13.603 46.483  -13.342 1.00 32.90 ? 179 GLU   C CB  1 
ATOM   4173  C CG  . GLU   C  1 179 ? -13.013 45.664  -14.484 1.00 33.37 ? 179 GLU   C CG  1 
ATOM   4174  C CD  . GLU   C  1 179 ? -12.251 44.428  -14.029 1.00 33.49 ? 179 GLU   C CD  1 
ATOM   4175  O OE1 . GLU   C  1 179 ? -11.995 44.272  -12.816 1.00 33.32 ? 179 GLU   C OE1 1 
ATOM   4176  O OE2 . GLU   C  1 179 ? -11.898 43.603  -14.898 1.00 34.00 ? 179 GLU   C OE2 1 
ATOM   4177  N N   . ALA   C  1 180 ? -14.448 49.132  -11.714 1.00 31.65 ? 180 ALA   C N   1 
ATOM   4178  C CA  . ALA   C  1 180 ? -15.235 49.848  -10.704 1.00 31.71 ? 180 ALA   C CA  1 
ATOM   4179  C C   . ALA   C  1 180 ? -16.070 50.976  -11.317 1.00 31.80 ? 180 ALA   C C   1 
ATOM   4180  O O   . ALA   C  1 180 ? -17.215 51.191  -10.909 1.00 30.81 ? 180 ALA   C O   1 
ATOM   4181  C CB  . ALA   C  1 180 ? -14.330 50.398  -9.610  1.00 31.40 ? 180 ALA   C CB  1 
ATOM   4182  N N   . LYS   C  1 181 ? -15.491 51.690  -12.286 1.00 32.33 ? 181 LYS   C N   1 
ATOM   4183  C CA  . LYS   C  1 181 ? -16.212 52.720  -13.045 1.00 32.86 ? 181 LYS   C CA  1 
ATOM   4184  C C   . LYS   C  1 181 ? -17.349 52.108  -13.860 1.00 32.83 ? 181 LYS   C C   1 
ATOM   4185  O O   . LYS   C  1 181 ? -18.474 52.612  -13.835 1.00 31.87 ? 181 LYS   C O   1 
ATOM   4186  C CB  . LYS   C  1 181 ? -15.262 53.489  -13.973 1.00 33.42 ? 181 LYS   C CB  1 
ATOM   4187  C CG  . LYS   C  1 181 ? -15.914 54.641  -14.734 1.00 33.89 ? 181 LYS   C CG  1 
ATOM   4188  C CD  . LYS   C  1 181 ? -15.041 55.142  -15.874 1.00 34.38 ? 181 LYS   C CD  1 
ATOM   4189  C CE  . LYS   C  1 181 ? -15.855 55.936  -16.885 1.00 35.13 ? 181 LYS   C CE  1 
ATOM   4190  N NZ  . LYS   C  1 181 ? -14.984 56.693  -17.825 1.00 35.82 ? 181 LYS   C NZ  1 
ATOM   4191  N N   . GLU   C  1 182 ? -17.045 51.028  -14.578 1.00 33.70 ? 182 GLU   C N   1 
ATOM   4192  C CA  . GLU   C  1 182 ? -18.048 50.292  -15.363 1.00 34.53 ? 182 GLU   C CA  1 
ATOM   4193  C C   . GLU   C  1 182 ? -19.192 49.753  -14.493 1.00 33.94 ? 182 GLU   C C   1 
ATOM   4194  O O   . GLU   C  1 182 ? -20.347 49.746  -14.921 1.00 33.82 ? 182 GLU   C O   1 
ATOM   4195  C CB  . GLU   C  1 182 ? -17.385 49.150  -16.144 1.00 35.92 ? 182 GLU   C CB  1 
ATOM   4196  C CG  . GLU   C  1 182 ? -16.500 49.633  -17.290 1.00 37.42 ? 182 GLU   C CG  1 
ATOM   4197  C CD  . GLU   C  1 182 ? -15.581 48.563  -17.861 1.00 38.69 ? 182 GLU   C CD  1 
ATOM   4198  O OE1 . GLU   C  1 182 ? -15.643 47.391  -17.425 1.00 39.96 ? 182 GLU   C OE1 1 
ATOM   4199  O OE2 . GLU   C  1 182 ? -14.784 48.902  -18.764 1.00 39.98 ? 182 GLU   C OE2 1 
ATOM   4200  N N   . TYR   C  1 183 ? -18.862 49.327  -13.273 1.00 33.13 ? 183 TYR   C N   1 
ATOM   4201  C CA  . TYR   C  1 183 ? -19.851 48.817  -12.319 1.00 32.96 ? 183 TYR   C CA  1 
ATOM   4202  C C   . TYR   C  1 183 ? -20.747 49.914  -11.724 1.00 32.52 ? 183 TYR   C C   1 
ATOM   4203  O O   . TYR   C  1 183 ? -21.882 49.639  -11.327 1.00 32.52 ? 183 TYR   C O   1 
ATOM   4204  C CB  . TYR   C  1 183 ? -19.149 48.059  -11.186 1.00 33.41 ? 183 TYR   C CB  1 
ATOM   4205  C CG  . TYR   C  1 183 ? -20.025 47.040  -10.504 1.00 33.57 ? 183 TYR   C CG  1 
ATOM   4206  C CD1 . TYR   C  1 183 ? -20.124 45.744  -11.003 1.00 33.76 ? 183 TYR   C CD1 1 
ATOM   4207  C CD2 . TYR   C  1 183 ? -20.754 47.365  -9.361  1.00 33.41 ? 183 TYR   C CD2 1 
ATOM   4208  C CE1 . TYR   C  1 183 ? -20.924 44.798  -10.387 1.00 33.85 ? 183 TYR   C CE1 1 
ATOM   4209  C CE2 . TYR   C  1 183 ? -21.560 46.425  -8.735  1.00 33.71 ? 183 TYR   C CE2 1 
ATOM   4210  C CZ  . TYR   C  1 183 ? -21.644 45.142  -9.253  1.00 33.71 ? 183 TYR   C CZ  1 
ATOM   4211  O OH  . TYR   C  1 183 ? -22.439 44.202  -8.642  1.00 34.00 ? 183 TYR   C OH  1 
ATOM   4212  N N   . GLY   C  1 184 ? -20.233 51.143  -11.655 1.00 32.00 ? 184 GLY   C N   1 
ATOM   4213  C CA  . GLY   C  1 184 ? -20.950 52.278  -11.070 1.00 31.57 ? 184 GLY   C CA  1 
ATOM   4214  C C   . GLY   C  1 184 ? -20.498 52.651  -9.664  1.00 31.49 ? 184 GLY   C C   1 
ATOM   4215  O O   . GLY   C  1 184 ? -21.086 53.541  -9.047  1.00 31.28 ? 184 GLY   C O   1 
ATOM   4216  N N   . LEU   C  1 185 ? -19.457 51.981  -9.158  1.00 31.64 ? 185 LEU   C N   1 
ATOM   4217  C CA  . LEU   C  1 185 ? -18.882 52.295  -7.841  1.00 31.69 ? 185 LEU   C CA  1 
ATOM   4218  C C   . LEU   C  1 185 ? -18.162 53.645  -7.845  1.00 31.82 ? 185 LEU   C C   1 
ATOM   4219  O O   . LEU   C  1 185 ? -18.168 54.353  -6.838  1.00 31.80 ? 185 LEU   C O   1 
ATOM   4220  C CB  . LEU   C  1 185 ? -17.919 51.192  -7.390  1.00 31.63 ? 185 LEU   C CB  1 
ATOM   4221  C CG  . LEU   C  1 185 ? -18.538 49.810  -7.155  1.00 31.59 ? 185 LEU   C CG  1 
ATOM   4222  C CD1 . LEU   C  1 185 ? -17.462 48.738  -7.126  1.00 31.55 ? 185 LEU   C CD1 1 
ATOM   4223  C CD2 . LEU   C  1 185 ? -19.356 49.785  -5.871  1.00 31.83 ? 185 LEU   C CD2 1 
ATOM   4224  N N   . ILE   C  1 186 ? -17.536 53.983  -8.973  1.00 31.94 ? 186 ILE   C N   1 
ATOM   4225  C CA  . ILE   C  1 186 ? -16.969 55.316  -9.197  1.00 31.90 ? 186 ILE   C CA  1 
ATOM   4226  C C   . ILE   C  1 186 ? -17.467 55.891  -10.525 1.00 32.36 ? 186 ILE   C C   1 
ATOM   4227  O O   . ILE   C  1 186 ? -18.050 55.178  -11.346 1.00 32.09 ? 186 ILE   C O   1 
ATOM   4228  C CB  . ILE   C  1 186 ? -15.420 55.310  -9.145  1.00 31.62 ? 186 ILE   C CB  1 
ATOM   4229  C CG1 . ILE   C  1 186 ? -14.818 54.371  -10.203 1.00 31.54 ? 186 ILE   C CG1 1 
ATOM   4230  C CG2 . ILE   C  1 186 ? -14.942 54.917  -7.752  1.00 31.75 ? 186 ILE   C CG2 1 
ATOM   4231  C CD1 . ILE   C  1 186 ? -13.308 54.439  -10.294 1.00 31.83 ? 186 ILE   C CD1 1 
ATOM   4232  N N   . ASP   C  1 187 ? -17.235 57.186  -10.713 1.00 32.85 ? 187 ASP   C N   1 
ATOM   4233  C CA  . ASP   C  1 187 ? -17.679 57.914  -11.904 1.00 33.61 ? 187 ASP   C CA  1 
ATOM   4234  C C   . ASP   C  1 187 ? -16.590 58.024  -12.967 1.00 34.87 ? 187 ASP   C C   1 
ATOM   4235  O O   . ASP   C  1 187 ? -16.878 57.885  -14.156 1.00 35.55 ? 187 ASP   C O   1 
ATOM   4236  C CB  . ASP   C  1 187 ? -18.159 59.308  -11.507 1.00 33.00 ? 187 ASP   C CB  1 
ATOM   4237  C CG  . ASP   C  1 187 ? -19.290 59.260  -10.506 1.00 32.38 ? 187 ASP   C CG  1 
ATOM   4238  O OD1 . ASP   C  1 187 ? -20.329 58.644  -10.818 1.00 32.17 ? 187 ASP   C OD1 1 
ATOM   4239  O OD2 . ASP   C  1 187 ? -19.147 59.827  -9.403  1.00 31.70 ? 187 ASP   C OD2 1 
ATOM   4240  N N   . GLU   C  1 188 ? -15.355 58.301  -12.545 1.00 36.34 ? 188 GLU   C N   1 
ATOM   4241  C CA  . GLU   C  1 188 ? -14.219 58.431  -13.465 1.00 37.42 ? 188 GLU   C CA  1 
ATOM   4242  C C   . GLU   C  1 188 ? -12.947 57.828  -12.877 1.00 37.22 ? 188 GLU   C C   1 
ATOM   4243  O O   . GLU   C  1 188 ? -12.772 57.803  -11.659 1.00 36.70 ? 188 GLU   C O   1 
ATOM   4244  C CB  . GLU   C  1 188 ? -13.946 59.910  -13.792 1.00 38.75 ? 188 GLU   C CB  1 
ATOM   4245  C CG  . GLU   C  1 188 ? -15.107 60.710  -14.382 1.00 40.07 ? 188 GLU   C CG  1 
ATOM   4246  C CD  . GLU   C  1 188 ? -15.375 60.430  -15.856 1.00 41.48 ? 188 GLU   C CD  1 
ATOM   4247  O OE1 . GLU   C  1 188 ? -15.956 61.313  -16.522 1.00 43.23 ? 188 GLU   C OE1 1 
ATOM   4248  O OE2 . GLU   C  1 188 ? -15.014 59.345  -16.360 1.00 42.79 ? 188 GLU   C OE2 1 
ATOM   4249  N N   . VAL   C  1 189 ? -12.071 57.338  -13.754 1.00 37.28 ? 189 VAL   C N   1 
ATOM   4250  C CA  . VAL   C  1 189 ? -10.700 56.989  -13.387 1.00 37.73 ? 189 VAL   C CA  1 
ATOM   4251  C C   . VAL   C  1 189 ? -9.853  58.237  -13.622 1.00 38.64 ? 189 VAL   C C   1 
ATOM   4252  O O   . VAL   C  1 189 ? -9.804  58.753  -14.740 1.00 38.46 ? 189 VAL   C O   1 
ATOM   4253  C CB  . VAL   C  1 189 ? -10.145 55.815  -14.225 1.00 37.34 ? 189 VAL   C CB  1 
ATOM   4254  C CG1 . VAL   C  1 189 ? -8.728  55.454  -13.779 1.00 37.22 ? 189 VAL   C CG1 1 
ATOM   4255  C CG2 . VAL   C  1 189 ? -11.067 54.606  -14.128 1.00 37.34 ? 189 VAL   C CG2 1 
ATOM   4256  N N   . MET   C  1 190 ? -9.198  58.720  -12.569 1.00 39.84 ? 190 MET   C N   1 
ATOM   4257  C CA  . MET   C  1 190 ? -8.387  59.933  -12.643 1.00 41.21 ? 190 MET   C CA  1 
ATOM   4258  C C   . MET   C  1 190 ? -7.006  59.593  -13.212 1.00 42.00 ? 190 MET   C C   1 
ATOM   4259  O O   . MET   C  1 190 ? -6.096  59.212  -12.475 1.00 41.72 ? 190 MET   C O   1 
ATOM   4260  C CB  . MET   C  1 190 ? -8.286  60.573  -11.253 1.00 41.70 ? 190 MET   C CB  1 
ATOM   4261  C CG  . MET   C  1 190 ? -7.706  61.977  -11.235 1.00 42.15 ? 190 MET   C CG  1 
ATOM   4262  S SD  . MET   C  1 190 ? -7.630  62.682  -9.574  1.00 43.03 ? 190 MET   C SD  1 
ATOM   4263  C CE  . MET   C  1 190 ? -9.369  62.814  -9.160  1.00 42.73 ? 190 MET   C CE  1 
ATOM   4264  N N   . VAL   C  1 191 ? -6.868  59.721  -14.531 1.00 43.15 ? 191 VAL   C N   1 
ATOM   4265  C CA  . VAL   C  1 191 ? -5.620  59.370  -15.233 1.00 44.24 ? 191 VAL   C CA  1 
ATOM   4266  C C   . VAL   C  1 191 ? -4.559  60.474  -15.090 1.00 45.00 ? 191 VAL   C C   1 
ATOM   4267  O O   . VAL   C  1 191 ? -4.911  61.649  -14.968 1.00 45.14 ? 191 VAL   C O   1 
ATOM   4268  C CB  . VAL   C  1 191 ? -5.860  59.050  -16.733 1.00 44.40 ? 191 VAL   C CB  1 
ATOM   4269  C CG1 . VAL   C  1 191 ? -6.909  57.954  -16.883 1.00 44.72 ? 191 VAL   C CG1 1 
ATOM   4270  C CG2 . VAL   C  1 191 ? -6.242  60.296  -17.534 1.00 44.48 ? 191 VAL   C CG2 1 
ATOM   4271  N N   . PRO   C  1 192 ? -3.259  60.103  -15.107 1.00 46.04 ? 192 PRO   C N   1 
ATOM   4272  C CA  . PRO   C  1 192 ? -2.197  61.102  -14.941 1.00 47.17 ? 192 PRO   C CA  1 
ATOM   4273  C C   . PRO   C  1 192 ? -1.945  61.925  -16.210 1.00 48.73 ? 192 PRO   C C   1 
ATOM   4274  O O   . PRO   C  1 192 ? -2.005  61.386  -17.317 1.00 49.82 ? 192 PRO   C O   1 
ATOM   4275  C CB  . PRO   C  1 192 ? -0.974  60.252  -14.591 1.00 46.81 ? 192 PRO   C CB  1 
ATOM   4276  C CG  . PRO   C  1 192 ? -1.217  58.955  -15.273 1.00 46.43 ? 192 PRO   C CG  1 
ATOM   4277  C CD  . PRO   C  1 192 ? -2.705  58.742  -15.263 1.00 46.30 ? 192 PRO   C CD  1 
ATOM   4278  N N   . GLU   C  1 193 ? -1.658  63.215  -16.034 1.00 50.08 ? 193 GLU   C N   1 
ATOM   4279  C CA  . GLU   C  1 193 ? -1.449  64.140  -17.154 1.00 50.95 ? 193 GLU   C CA  1 
ATOM   4280  C C   . GLU   C  1 193 ? -0.096  63.922  -17.826 1.00 51.48 ? 193 GLU   C C   1 
ATOM   4281  O O   . GLU   C  1 193 ? 0.888   63.574  -17.172 1.00 52.56 ? 193 GLU   C O   1 
ATOM   4282  C CB  . GLU   C  1 193 ? -1.555  65.591  -16.677 1.00 51.29 ? 193 GLU   C CB  1 
ATOM   4283  N N   . LEU   D  1 3   ? -3.459  60.463  15.720  1.00 49.91 ? 3   LEU   D N   1 
ATOM   4284  C CA  . LEU   D  1 3   ? -4.851  59.979  15.480  1.00 49.57 ? 3   LEU   D CA  1 
ATOM   4285  C C   . LEU   D  1 3   ? -5.836  61.139  15.350  1.00 48.68 ? 3   LEU   D C   1 
ATOM   4286  O O   . LEU   D  1 3   ? -6.480  61.299  14.311  1.00 49.17 ? 3   LEU   D O   1 
ATOM   4287  C CB  . LEU   D  1 3   ? -5.293  59.047  16.613  1.00 49.59 ? 3   LEU   D CB  1 
ATOM   4288  N N   . ILE   D  1 4   ? -5.928  61.951  16.403  1.00 47.06 ? 4   ILE   D N   1 
ATOM   4289  C CA  . ILE   D  1 4   ? -6.922  63.025  16.493  1.00 45.69 ? 4   ILE   D CA  1 
ATOM   4290  C C   . ILE   D  1 4   ? -6.404  64.269  15.755  1.00 44.22 ? 4   ILE   D C   1 
ATOM   4291  O O   . ILE   D  1 4   ? -5.353  64.797  16.120  1.00 43.56 ? 4   ILE   D O   1 
ATOM   4292  C CB  . ILE   D  1 4   ? -7.231  63.399  17.966  1.00 46.02 ? 4   ILE   D CB  1 
ATOM   4293  C CG1 . ILE   D  1 4   ? -7.675  62.167  18.773  1.00 46.40 ? 4   ILE   D CG1 1 
ATOM   4294  C CG2 . ILE   D  1 4   ? -8.317  64.469  18.033  1.00 46.15 ? 4   ILE   D CG2 1 
ATOM   4295  C CD1 . ILE   D  1 4   ? -7.496  62.320  20.270  1.00 46.81 ? 4   ILE   D CD1 1 
ATOM   4296  N N   . PRO   D  1 5   ? -7.139  64.748  14.728  1.00 42.71 ? 5   PRO   D N   1 
ATOM   4297  C CA  . PRO   D  1 5   ? -6.681  65.921  13.972  1.00 41.96 ? 5   PRO   D CA  1 
ATOM   4298  C C   . PRO   D  1 5   ? -6.906  67.247  14.705  1.00 41.01 ? 5   PRO   D C   1 
ATOM   4299  O O   . PRO   D  1 5   ? -7.829  67.363  15.516  1.00 40.40 ? 5   PRO   D O   1 
ATOM   4300  C CB  . PRO   D  1 5   ? -7.522  65.860  12.695  1.00 41.98 ? 5   PRO   D CB  1 
ATOM   4301  C CG  . PRO   D  1 5   ? -8.787  65.206  13.119  1.00 42.23 ? 5   PRO   D CG  1 
ATOM   4302  C CD  . PRO   D  1 5   ? -8.424  64.238  14.210  1.00 42.48 ? 5   PRO   D CD  1 
ATOM   4303  N N   . THR   D  1 6   ? -6.057  68.227  14.401  1.00 40.59 ? 6   THR   D N   1 
ATOM   4304  C CA  . THR   D  1 6   ? -6.101  69.560  15.008  1.00 40.65 ? 6   THR   D CA  1 
ATOM   4305  C C   . THR   D  1 6   ? -6.755  70.551  14.044  1.00 40.96 ? 6   THR   D C   1 
ATOM   4306  O O   . THR   D  1 6   ? -6.599  70.434  12.827  1.00 40.99 ? 6   THR   D O   1 
ATOM   4307  C CB  . THR   D  1 6   ? -4.673  70.037  15.367  1.00 40.15 ? 6   THR   D CB  1 
ATOM   4308  O OG1 . THR   D  1 6   ? -4.083  69.114  16.288  1.00 39.68 ? 6   THR   D OG1 1 
ATOM   4309  C CG2 . THR   D  1 6   ? -4.667  71.430  15.998  1.00 40.21 ? 6   THR   D CG2 1 
ATOM   4310  N N   . VAL   D  1 7   ? -7.482  71.520  14.600  1.00 41.53 ? 7   VAL   D N   1 
ATOM   4311  C CA  . VAL   D  1 7   ? -8.099  72.602  13.824  1.00 42.56 ? 7   VAL   D CA  1 
ATOM   4312  C C   . VAL   D  1 7   ? -7.744  73.955  14.445  1.00 43.93 ? 7   VAL   D C   1 
ATOM   4313  O O   . VAL   D  1 7   ? -7.695  74.086  15.670  1.00 43.42 ? 7   VAL   D O   1 
ATOM   4314  C CB  . VAL   D  1 7   ? -9.637  72.442  13.702  1.00 42.23 ? 7   VAL   D CB  1 
ATOM   4315  C CG1 . VAL   D  1 7   ? -9.976  71.196  12.899  1.00 41.91 ? 7   VAL   D CG1 1 
ATOM   4316  C CG2 . VAL   D  1 7   ? -10.327 72.401  15.063  1.00 42.23 ? 7   VAL   D CG2 1 
ATOM   4317  N N   . ILE   D  1 8   ? -7.487  74.945  13.590  1.00 46.41 ? 8   ILE   D N   1 
ATOM   4318  C CA  . ILE   D  1 8   ? -7.103  76.291  14.017  1.00 48.12 ? 8   ILE   D CA  1 
ATOM   4319  C C   . ILE   D  1 8   ? -8.197  77.285  13.643  1.00 49.78 ? 8   ILE   D C   1 
ATOM   4320  O O   . ILE   D  1 8   ? -8.517  77.440  12.462  1.00 50.48 ? 8   ILE   D O   1 
ATOM   4321  C CB  . ILE   D  1 8   ? -5.787  76.732  13.351  1.00 48.39 ? 8   ILE   D CB  1 
ATOM   4322  N N   . GLU   D  1 9   ? -8.768  77.947  14.650  1.00 51.08 ? 9   GLU   D N   1 
ATOM   4323  C CA  . GLU   D  1 9   ? -9.811  78.956  14.436  1.00 52.17 ? 9   GLU   D CA  1 
ATOM   4324  C C   . GLU   D  1 9   ? -9.196  80.292  14.025  1.00 52.91 ? 9   GLU   D C   1 
ATOM   4325  O O   . GLU   D  1 9   ? -8.731  81.061  14.866  1.00 53.81 ? 9   GLU   D O   1 
ATOM   4326  C CB  . GLU   D  1 9   ? -10.670 79.131  15.698  1.00 52.24 ? 9   GLU   D CB  1 
ATOM   4327  C CG  . GLU   D  1 9   ? -11.634 77.982  15.963  1.00 52.21 ? 9   GLU   D CG  1 
ATOM   4328  C CD  . GLU   D  1 9   ? -12.782 77.931  14.968  1.00 52.27 ? 9   GLU   D CD  1 
ATOM   4329  O OE1 . GLU   D  1 9   ? -13.435 78.974  14.746  1.00 52.74 ? 9   GLU   D OE1 1 
ATOM   4330  O OE2 . GLU   D  1 9   ? -13.040 76.842  14.412  1.00 50.77 ? 9   GLU   D OE2 1 
ATOM   4331  N N   . ALA   D  1 17  ? -6.024  76.759  18.081  1.00 42.94 ? 17  ALA   D N   1 
ATOM   4332  C CA  . ALA   D  1 17  ? -5.487  75.404  17.991  1.00 42.63 ? 17  ALA   D CA  1 
ATOM   4333  C C   . ALA   D  1 17  ? -6.218  74.444  18.938  1.00 42.09 ? 17  ALA   D C   1 
ATOM   4334  O O   . ALA   D  1 17  ? -5.854  74.322  20.112  1.00 42.35 ? 17  ALA   D O   1 
ATOM   4335  C CB  . ALA   D  1 17  ? -3.994  75.412  18.287  1.00 42.90 ? 17  ALA   D CB  1 
ATOM   4336  N N   . TYR   D  1 18  ? -7.251  73.781  18.415  1.00 40.36 ? 18  TYR   D N   1 
ATOM   4337  C CA  . TYR   D  1 18  ? -8.028  72.780  19.156  1.00 39.35 ? 18  TYR   D CA  1 
ATOM   4338  C C   . TYR   D  1 18  ? -7.887  71.407  18.505  1.00 36.98 ? 18  TYR   D C   1 
ATOM   4339  O O   . TYR   D  1 18  ? -7.837  71.309  17.281  1.00 35.92 ? 18  TYR   D O   1 
ATOM   4340  C CB  . TYR   D  1 18  ? -9.517  73.139  19.142  1.00 40.38 ? 18  TYR   D CB  1 
ATOM   4341  C CG  . TYR   D  1 18  ? -9.887  74.442  19.814  1.00 41.73 ? 18  TYR   D CG  1 
ATOM   4342  C CD1 . TYR   D  1 18  ? -9.761  75.658  19.140  1.00 42.48 ? 18  TYR   D CD1 1 
ATOM   4343  C CD2 . TYR   D  1 18  ? -10.401 74.460  21.113  1.00 42.44 ? 18  TYR   D CD2 1 
ATOM   4344  C CE1 . TYR   D  1 18  ? -10.113 76.856  19.747  1.00 43.22 ? 18  TYR   D CE1 1 
ATOM   4345  C CE2 . TYR   D  1 18  ? -10.757 75.653  21.729  1.00 43.03 ? 18  TYR   D CE2 1 
ATOM   4346  C CZ  . TYR   D  1 18  ? -10.611 76.848  21.042  1.00 43.58 ? 18  TYR   D CZ  1 
ATOM   4347  O OH  . TYR   D  1 18  ? -10.961 78.035  21.647  1.00 44.97 ? 18  TYR   D OH  1 
ATOM   4348  N N   . ASP   D  1 19  ? -7.846  70.349  19.316  1.00 35.12 ? 19  ASP   D N   1 
ATOM   4349  C CA  . ASP   D  1 19  ? -8.133  69.001  18.811  1.00 33.90 ? 19  ASP   D CA  1 
ATOM   4350  C C   . ASP   D  1 19  ? -9.627  68.966  18.462  1.00 33.26 ? 19  ASP   D C   1 
ATOM   4351  O O   . ASP   D  1 19  ? -10.428 69.660  19.098  1.00 32.12 ? 19  ASP   D O   1 
ATOM   4352  C CB  . ASP   D  1 19  ? -7.738  67.909  19.821  1.00 33.79 ? 19  ASP   D CB  1 
ATOM   4353  C CG  . ASP   D  1 19  ? -8.657  67.847  21.033  1.00 33.89 ? 19  ASP   D CG  1 
ATOM   4354  O OD1 . ASP   D  1 19  ? -9.746  67.241  20.930  1.00 33.92 ? 19  ASP   D OD1 1 
ATOM   4355  O OD2 . ASP   D  1 19  ? -8.282  68.387  22.093  1.00 33.96 ? 19  ASP   D OD2 1 
ATOM   4356  N N   . ILE   D  1 20  ? -9.990  68.174  17.453  1.00 32.81 ? 20  ILE   D N   1 
ATOM   4357  C CA  . ILE   D  1 20  ? -11.349 68.209  16.874  1.00 33.08 ? 20  ILE   D CA  1 
ATOM   4358  C C   . ILE   D  1 20  ? -12.473 68.071  17.917  1.00 32.63 ? 20  ILE   D C   1 
ATOM   4359  O O   . ILE   D  1 20  ? -13.496 68.749  17.814  1.00 32.79 ? 20  ILE   D O   1 
ATOM   4360  C CB  . ILE   D  1 20  ? -11.512 67.161  15.733  1.00 33.48 ? 20  ILE   D CB  1 
ATOM   4361  C CG1 . ILE   D  1 20  ? -12.786 67.409  14.906  1.00 33.98 ? 20  ILE   D CG1 1 
ATOM   4362  C CG2 . ILE   D  1 20  ? -11.502 65.735  16.274  1.00 33.68 ? 20  ILE   D CG2 1 
ATOM   4363  C CD1 . ILE   D  1 20  ? -12.769 68.684  14.091  1.00 34.15 ? 20  ILE   D CD1 1 
ATOM   4364  N N   . TYR   D  1 21  ? -12.265 67.226  18.927  1.00 32.20 ? 21  TYR   D N   1 
ATOM   4365  C CA  . TYR   D  1 21  ? -13.290 66.966  19.946  1.00 32.15 ? 21  TYR   D CA  1 
ATOM   4366  C C   . TYR   D  1 21  ? -13.439 68.113  20.943  1.00 31.75 ? 21  TYR   D C   1 
ATOM   4367  O O   . TYR   D  1 21  ? -14.553 68.427  21.361  1.00 31.74 ? 21  TYR   D O   1 
ATOM   4368  C CB  . TYR   D  1 21  ? -13.008 65.646  20.673  1.00 32.38 ? 21  TYR   D CB  1 
ATOM   4369  C CG  . TYR   D  1 21  ? -12.951 64.445  19.747  1.00 32.57 ? 21  TYR   D CG  1 
ATOM   4370  C CD1 . TYR   D  1 21  ? -13.988 64.180  18.847  1.00 32.80 ? 21  TYR   D CD1 1 
ATOM   4371  C CD2 . TYR   D  1 21  ? -11.863 63.571  19.767  1.00 33.10 ? 21  TYR   D CD2 1 
ATOM   4372  C CE1 . TYR   D  1 21  ? -13.942 63.084  17.998  1.00 32.90 ? 21  TYR   D CE1 1 
ATOM   4373  C CE2 . TYR   D  1 21  ? -11.809 62.470  18.920  1.00 33.12 ? 21  TYR   D CE2 1 
ATOM   4374  C CZ  . TYR   D  1 21  ? -12.851 62.231  18.038  1.00 33.09 ? 21  TYR   D CZ  1 
ATOM   4375  O OH  . TYR   D  1 21  ? -12.808 61.145  17.196  1.00 33.21 ? 21  TYR   D OH  1 
ATOM   4376  N N   . SER   D  1 22  ? -12.322 68.736  21.314  1.00 31.70 ? 22  SER   D N   1 
ATOM   4377  C CA  . SER   D  1 22  ? -12.340 69.953  22.134  1.00 31.55 ? 22  SER   D CA  1 
ATOM   4378  C C   . SER   D  1 22  ? -13.017 71.126  21.416  1.00 31.26 ? 22  SER   D C   1 
ATOM   4379  O O   . SER   D  1 22  ? -13.693 71.934  22.056  1.00 30.62 ? 22  SER   D O   1 
ATOM   4380  C CB  . SER   D  1 22  ? -10.922 70.348  22.551  1.00 31.46 ? 22  SER   D CB  1 
ATOM   4381  O OG  . SER   D  1 22  ? -10.363 69.376  23.415  1.00 31.66 ? 22  SER   D OG  1 
ATOM   4382  N N   . ARG   D  1 23  ? -12.824 71.214  20.098  1.00 31.14 ? 23  ARG   D N   1 
ATOM   4383  C CA  . ARG   D  1 23  ? -13.515 72.205  19.261  1.00 31.37 ? 23  ARG   D CA  1 
ATOM   4384  C C   . ARG   D  1 23  ? -15.028 71.975  19.268  1.00 30.99 ? 23  ARG   D C   1 
ATOM   4385  O O   . ARG   D  1 23  ? -15.803 72.929  19.369  1.00 30.59 ? 23  ARG   D O   1 
ATOM   4386  C CB  . ARG   D  1 23  ? -12.971 72.177  17.820  1.00 32.07 ? 23  ARG   D CB  1 
ATOM   4387  C CG  . ARG   D  1 23  ? -13.669 73.099  16.821  1.00 32.91 ? 23  ARG   D CG  1 
ATOM   4388  C CD  . ARG   D  1 23  ? -13.463 74.575  17.132  1.00 33.68 ? 23  ARG   D CD  1 
ATOM   4389  N NE  . ARG   D  1 23  ? -14.396 75.420  16.384  1.00 34.34 ? 23  ARG   D NE  1 
ATOM   4390  C CZ  . ARG   D  1 23  ? -15.666 75.660  16.724  1.00 35.14 ? 23  ARG   D CZ  1 
ATOM   4391  N NH1 . ARG   D  1 23  ? -16.408 76.456  15.957  1.00 35.59 ? 23  ARG   D NH1 1 
ATOM   4392  N NH2 . ARG   D  1 23  ? -16.212 75.114  17.810  1.00 35.39 ? 23  ARG   D NH2 1 
ATOM   4393  N N   . LEU   D  1 24  ? -15.437 70.713  19.152  1.00 30.32 ? 24  LEU   D N   1 
ATOM   4394  C CA  . LEU   D  1 24  ? -16.853 70.342  19.259  1.00 29.69 ? 24  LEU   D CA  1 
ATOM   4395  C C   . LEU   D  1 24  ? -17.447 70.724  20.622  1.00 29.10 ? 24  LEU   D C   1 
ATOM   4396  O O   . LEU   D  1 24  ? -18.568 71.231  20.685  1.00 27.99 ? 24  LEU   D O   1 
ATOM   4397  C CB  . LEU   D  1 24  ? -17.060 68.846  18.957  1.00 30.01 ? 24  LEU   D CB  1 
ATOM   4398  C CG  . LEU   D  1 24  ? -17.430 68.477  17.512  1.00 30.04 ? 24  LEU   D CG  1 
ATOM   4399  C CD1 . LEU   D  1 24  ? -16.500 69.068  16.456  1.00 30.14 ? 24  LEU   D CD1 1 
ATOM   4400  C CD2 . LEU   D  1 24  ? -17.482 66.964  17.368  1.00 30.12 ? 24  LEU   D CD2 1 
ATOM   4401  N N   . LEU   D  1 25  ? -16.684 70.512  21.697  1.00 29.02 ? 25  LEU   D N   1 
ATOM   4402  C CA  . LEU   D  1 25  ? -17.114 70.900  23.049  1.00 29.33 ? 25  LEU   D CA  1 
ATOM   4403  C C   . LEU   D  1 25  ? -17.319 72.414  23.208  1.00 30.02 ? 25  LEU   D C   1 
ATOM   4404  O O   . LEU   D  1 25  ? -18.156 72.842  24.007  1.00 29.92 ? 25  LEU   D O   1 
ATOM   4405  C CB  . LEU   D  1 25  ? -16.124 70.386  24.103  1.00 29.11 ? 25  LEU   D CB  1 
ATOM   4406  C CG  . LEU   D  1 25  ? -16.466 70.610  25.581  1.00 28.99 ? 25  LEU   D CG  1 
ATOM   4407  C CD1 . LEU   D  1 25  ? -17.806 69.989  25.948  1.00 28.79 ? 25  LEU   D CD1 1 
ATOM   4408  C CD2 . LEU   D  1 25  ? -15.360 70.054  26.464  1.00 28.99 ? 25  LEU   D CD2 1 
ATOM   4409  N N   . LYS   D  1 26  ? -16.569 73.213  22.448  1.00 30.76 ? 26  LYS   D N   1 
ATOM   4410  C CA  . LYS   D  1 26  ? -16.761 74.671  22.408  1.00 31.67 ? 26  LYS   D CA  1 
ATOM   4411  C C   . LYS   D  1 26  ? -18.149 75.085  21.883  1.00 31.36 ? 26  LYS   D C   1 
ATOM   4412  O O   . LYS   D  1 26  ? -18.657 76.139  22.267  1.00 31.92 ? 26  LYS   D O   1 
ATOM   4413  C CB  . LYS   D  1 26  ? -15.658 75.339  21.579  1.00 32.91 ? 26  LYS   D CB  1 
ATOM   4414  C CG  . LYS   D  1 26  ? -15.562 76.846  21.752  1.00 34.21 ? 26  LYS   D CG  1 
ATOM   4415  C CD  . LYS   D  1 26  ? -14.275 77.384  21.139  1.00 35.35 ? 26  LYS   D CD  1 
ATOM   4416  C CE  . LYS   D  1 26  ? -14.173 78.896  21.269  1.00 36.13 ? 26  LYS   D CE  1 
ATOM   4417  N NZ  . LYS   D  1 26  ? -15.223 79.611  20.489  1.00 36.72 ? 26  LYS   D NZ  1 
ATOM   4418  N N   . ASP   D  1 27  ? -18.748 74.262  21.014  1.00 30.56 ? 27  ASP   D N   1 
ATOM   4419  C CA  . ASP   D  1 27  ? -20.151 74.425  20.591  1.00 30.25 ? 27  ASP   D CA  1 
ATOM   4420  C C   . ASP   D  1 27  ? -21.110 73.462  21.320  1.00 29.43 ? 27  ASP   D C   1 
ATOM   4421  O O   . ASP   D  1 27  ? -22.145 73.070  20.771  1.00 28.89 ? 27  ASP   D O   1 
ATOM   4422  C CB  . ASP   D  1 27  ? -20.273 74.278  19.064  1.00 30.86 ? 27  ASP   D CB  1 
ATOM   4423  C CG  . ASP   D  1 27  ? -19.879 75.544  18.325  1.00 31.38 ? 27  ASP   D CG  1 
ATOM   4424  O OD1 . ASP   D  1 27  ? -18.698 75.941  18.403  1.00 32.01 ? 27  ASP   D OD1 1 
ATOM   4425  O OD2 . ASP   D  1 27  ? -20.751 76.137  17.658  1.00 31.80 ? 27  ASP   D OD2 1 
ATOM   4426  N N   . ARG   D  1 28  ? -20.766 73.108  22.561  1.00 28.58 ? 28  ARG   D N   1 
ATOM   4427  C CA  . ARG   D  1 28  ? -21.611 72.303  23.448  1.00 28.39 ? 28  ARG   D CA  1 
ATOM   4428  C C   . ARG   D  1 28  ? -21.951 70.902  22.917  1.00 28.03 ? 28  ARG   D C   1 
ATOM   4429  O O   . ARG   D  1 28  ? -23.020 70.370  23.213  1.00 28.17 ? 28  ARG   D O   1 
ATOM   4430  C CB  . ARG   D  1 28  ? -22.885 73.086  23.817  1.00 28.48 ? 28  ARG   D CB  1 
ATOM   4431  C CG  . ARG   D  1 28  ? -22.613 74.492  24.342  1.00 28.62 ? 28  ARG   D CG  1 
ATOM   4432  C CD  . ARG   D  1 28  ? -23.892 75.270  24.603  1.00 28.62 ? 28  ARG   D CD  1 
ATOM   4433  N NE  . ARG   D  1 28  ? -24.652 74.769  25.751  1.00 28.58 ? 28  ARG   D NE  1 
ATOM   4434  C CZ  . ARG   D  1 28  ? -24.350 74.977  27.036  1.00 28.88 ? 28  ARG   D CZ  1 
ATOM   4435  N NH1 . ARG   D  1 28  ? -23.270 75.670  27.397  1.00 29.03 ? 28  ARG   D NH1 1 
ATOM   4436  N NH2 . ARG   D  1 28  ? -25.137 74.469  27.983  1.00 29.15 ? 28  ARG   D NH2 1 
ATOM   4437  N N   . ILE   D  1 29  ? -21.030 70.304  22.157  1.00 27.59 ? 29  ILE   D N   1 
ATOM   4438  C CA  . ILE   D  1 29  ? -21.184 68.934  21.658  1.00 27.37 ? 29  ILE   D CA  1 
ATOM   4439  C C   . ILE   D  1 29  ? -20.279 68.003  22.470  1.00 27.04 ? 29  ILE   D C   1 
ATOM   4440  O O   . ILE   D  1 29  ? -19.065 68.209  22.517  1.00 26.91 ? 29  ILE   D O   1 
ATOM   4441  C CB  . ILE   D  1 29  ? -20.832 68.819  20.154  1.00 27.52 ? 29  ILE   D CB  1 
ATOM   4442  C CG1 . ILE   D  1 29  ? -21.740 69.728  19.312  1.00 27.48 ? 29  ILE   D CG1 1 
ATOM   4443  C CG2 . ILE   D  1 29  ? -20.945 67.369  19.679  1.00 27.63 ? 29  ILE   D CG2 1 
ATOM   4444  C CD1 . ILE   D  1 29  ? -21.244 69.969  17.900  1.00 27.48 ? 29  ILE   D CD1 1 
ATOM   4445  N N   . ILE   D  1 30  ? -20.875 66.989  23.103  1.00 26.47 ? 30  ILE   D N   1 
ATOM   4446  C CA  . ILE   D  1 30  ? -20.137 65.973  23.864  1.00 25.94 ? 30  ILE   D CA  1 
ATOM   4447  C C   . ILE   D  1 30  ? -20.178 64.647  23.096  1.00 25.55 ? 30  ILE   D C   1 
ATOM   4448  O O   . ILE   D  1 30  ? -21.226 64.263  22.572  1.00 25.25 ? 30  ILE   D O   1 
ATOM   4449  C CB  . ILE   D  1 30  ? -20.719 65.780  25.286  1.00 25.89 ? 30  ILE   D CB  1 
ATOM   4450  C CG1 . ILE   D  1 30  ? -20.621 67.090  26.085  1.00 25.96 ? 30  ILE   D CG1 1 
ATOM   4451  C CG2 . ILE   D  1 30  ? -19.993 64.650  26.018  1.00 25.85 ? 30  ILE   D CG2 1 
ATOM   4452  C CD1 . ILE   D  1 30  ? -21.501 67.145  27.319  1.00 26.11 ? 30  ILE   D CD1 1 
ATOM   4453  N N   . MET   D  1 31  ? -19.037 63.958  23.041  1.00 25.10 ? 31  MET   D N   1 
ATOM   4454  C CA  . MET   D  1 31  ? -18.915 62.684  22.323  1.00 25.32 ? 31  MET   D CA  1 
ATOM   4455  C C   . MET   D  1 31  ? -19.027 61.490  23.269  1.00 25.29 ? 31  MET   D C   1 
ATOM   4456  O O   . MET   D  1 31  ? -18.209 61.338  24.179  1.00 25.16 ? 31  MET   D O   1 
ATOM   4457  C CB  . MET   D  1 31  ? -17.570 62.605  21.592  1.00 25.40 ? 31  MET   D CB  1 
ATOM   4458  C CG  . MET   D  1 31  ? -17.325 63.710  20.576  1.00 25.60 ? 31  MET   D CG  1 
ATOM   4459  S SD  . MET   D  1 31  ? -18.474 63.680  19.188  1.00 25.89 ? 31  MET   D SD  1 
ATOM   4460  C CE  . MET   D  1 31  ? -17.800 62.357  18.189  1.00 25.77 ? 31  MET   D CE  1 
ATOM   4461  N N   . LEU   D  1 32  ? -20.052 60.664  23.057  1.00 25.56 ? 32  LEU   D N   1 
ATOM   4462  C CA  . LEU   D  1 32  ? -20.115 59.319  23.631  1.00 25.79 ? 32  LEU   D CA  1 
ATOM   4463  C C   . LEU   D  1 32  ? -19.878 58.351  22.474  1.00 25.89 ? 32  LEU   D C   1 
ATOM   4464  O O   . LEU   D  1 32  ? -20.817 57.811  21.887  1.00 26.14 ? 32  LEU   D O   1 
ATOM   4465  C CB  . LEU   D  1 32  ? -21.460 59.071  24.332  1.00 25.89 ? 32  LEU   D CB  1 
ATOM   4466  C CG  . LEU   D  1 32  ? -21.768 57.667  24.874  1.00 25.98 ? 32  LEU   D CG  1 
ATOM   4467  C CD1 . LEU   D  1 32  ? -20.603 57.066  25.646  1.00 26.10 ? 32  LEU   D CD1 1 
ATOM   4468  C CD2 . LEU   D  1 32  ? -23.019 57.701  25.741  1.00 26.00 ? 32  LEU   D CD2 1 
ATOM   4469  N N   . GLY   D  1 33  ? -18.602 58.168  22.139  1.00 26.41 ? 33  GLY   D N   1 
ATOM   4470  C CA  . GLY   D  1 33  ? -18.188 57.411  20.957  1.00 26.66 ? 33  GLY   D CA  1 
ATOM   4471  C C   . GLY   D  1 33  ? -17.393 56.149  21.252  1.00 27.25 ? 33  GLY   D C   1 
ATOM   4472  O O   . GLY   D  1 33  ? -16.590 55.718  20.423  1.00 26.87 ? 33  GLY   D O   1 
ATOM   4473  N N   . SER   D  1 34  ? -17.626 55.543  22.415  1.00 27.84 ? 34  SER   D N   1 
ATOM   4474  C CA  . SER   D  1 34  ? -16.871 54.365  22.844  1.00 28.37 ? 34  SER   D CA  1 
ATOM   4475  C C   . SER   D  1 34  ? -17.680 53.508  23.813  1.00 28.72 ? 34  SER   D C   1 
ATOM   4476  O O   . SER   D  1 34  ? -18.811 53.857  24.176  1.00 28.36 ? 34  SER   D O   1 
ATOM   4477  C CB  . SER   D  1 34  ? -15.552 54.800  23.495  1.00 28.92 ? 34  SER   D CB  1 
ATOM   4478  O OG  . SER   D  1 34  ? -15.781 55.535  24.683  1.00 29.46 ? 34  SER   D OG  1 
ATOM   4479  N N   . GLN   D  1 35  ? -17.094 52.381  24.212  1.00 29.07 ? 35  GLN   D N   1 
ATOM   4480  C CA  . GLN   D  1 35  ? -17.642 51.544  25.280  1.00 29.41 ? 35  GLN   D CA  1 
ATOM   4481  C C   . GLN   D  1 35  ? -17.714 52.354  26.576  1.00 28.59 ? 35  GLN   D C   1 
ATOM   4482  O O   . GLN   D  1 35  ? -16.785 53.091  26.906  1.00 28.32 ? 35  GLN   D O   1 
ATOM   4483  C CB  . GLN   D  1 35  ? -16.775 50.297  25.484  1.00 30.57 ? 35  GLN   D CB  1 
ATOM   4484  C CG  . GLN   D  1 35  ? -17.362 49.265  26.436  1.00 31.71 ? 35  GLN   D CG  1 
ATOM   4485  C CD  . GLN   D  1 35  ? -16.461 48.058  26.626  1.00 32.64 ? 35  GLN   D CD  1 
ATOM   4486  O OE1 . GLN   D  1 35  ? -15.798 47.604  25.691  1.00 33.84 ? 35  GLN   D OE1 1 
ATOM   4487  N NE2 . GLN   D  1 35  ? -16.440 47.524  27.842  1.00 33.37 ? 35  GLN   D NE2 1 
ATOM   4488  N N   . ILE   D  1 36  ? -18.824 52.211  27.297  1.00 27.85 ? 36  ILE   D N   1 
ATOM   4489  C CA  . ILE   D  1 36  ? -19.073 52.981  28.513  1.00 27.67 ? 36  ILE   D CA  1 
ATOM   4490  C C   . ILE   D  1 36  ? -18.391 52.293  29.696  1.00 27.34 ? 36  ILE   D C   1 
ATOM   4491  O O   . ILE   D  1 36  ? -18.846 51.251  30.164  1.00 27.42 ? 36  ILE   D O   1 
ATOM   4492  C CB  . ILE   D  1 36  ? -20.589 53.137  28.797  1.00 27.66 ? 36  ILE   D CB  1 
ATOM   4493  C CG1 . ILE   D  1 36  ? -21.296 53.825  27.622  1.00 27.65 ? 36  ILE   D CG1 1 
ATOM   4494  C CG2 . ILE   D  1 36  ? -20.821 53.933  30.080  1.00 27.76 ? 36  ILE   D CG2 1 
ATOM   4495  C CD1 . ILE   D  1 36  ? -22.799 53.645  27.616  1.00 27.74 ? 36  ILE   D CD1 1 
ATOM   4496  N N   . ASP   D  1 37  ? -17.287 52.875  30.154  1.00 27.15 ? 37  ASP   D N   1 
ATOM   4497  C CA  . ASP   D  1 37  ? -16.666 52.500  31.429  1.00 27.15 ? 37  ASP   D CA  1 
ATOM   4498  C C   . ASP   D  1 37  ? -16.714 53.716  32.354  1.00 27.30 ? 37  ASP   D C   1 
ATOM   4499  O O   . ASP   D  1 37  ? -17.265 54.758  31.979  1.00 26.80 ? 37  ASP   D O   1 
ATOM   4500  C CB  . ASP   D  1 37  ? -15.234 51.957  31.224  1.00 27.23 ? 37  ASP   D CB  1 
ATOM   4501  C CG  . ASP   D  1 37  ? -14.315 52.928  30.493  1.00 27.34 ? 37  ASP   D CG  1 
ATOM   4502  O OD1 . ASP   D  1 37  ? -14.472 54.158  30.634  1.00 26.55 ? 37  ASP   D OD1 1 
ATOM   4503  O OD2 . ASP   D  1 37  ? -13.414 52.446  29.774  1.00 28.39 ? 37  ASP   D OD2 1 
ATOM   4504  N N   . ASP   D  1 38  ? -16.149 53.587  33.553  1.00 27.60 ? 38  ASP   D N   1 
ATOM   4505  C CA  . ASP   D  1 38  ? -16.126 54.694  34.512  1.00 28.05 ? 38  ASP   D CA  1 
ATOM   4506  C C   . ASP   D  1 38  ? -15.367 55.917  33.991  1.00 28.00 ? 38  ASP   D C   1 
ATOM   4507  O O   . ASP   D  1 38  ? -15.825 57.039  34.193  1.00 27.96 ? 38  ASP   D O   1 
ATOM   4508  C CB  . ASP   D  1 38  ? -15.554 54.238  35.862  1.00 28.59 ? 38  ASP   D CB  1 
ATOM   4509  C CG  . ASP   D  1 38  ? -16.456 53.237  36.577  1.00 29.16 ? 38  ASP   D CG  1 
ATOM   4510  O OD1 . ASP   D  1 38  ? -17.668 53.180  36.274  1.00 29.88 ? 38  ASP   D OD1 1 
ATOM   4511  O OD2 . ASP   D  1 38  ? -15.952 52.504  37.451  1.00 29.98 ? 38  ASP   D OD2 1 
ATOM   4512  N N   . ASN   D  1 39  ? -14.240 55.701  33.307  1.00 28.02 ? 39  ASN   D N   1 
ATOM   4513  C CA  . ASN   D  1 39  ? -13.447 56.807  32.736  1.00 28.11 ? 39  ASN   D CA  1 
ATOM   4514  C C   . ASN   D  1 39  ? -14.264 57.652  31.758  1.00 27.59 ? 39  ASN   D C   1 
ATOM   4515  O O   . ASN   D  1 39  ? -14.231 58.883  31.817  1.00 27.80 ? 39  ASN   D O   1 
ATOM   4516  C CB  . ASN   D  1 39  ? -12.189 56.291  32.019  1.00 28.89 ? 39  ASN   D CB  1 
ATOM   4517  C CG  . ASN   D  1 39  ? -11.192 55.636  32.960  1.00 29.86 ? 39  ASN   D CG  1 
ATOM   4518  O OD1 . ASN   D  1 39  ? -10.994 56.082  34.091  1.00 30.66 ? 39  ASN   D OD1 1 
ATOM   4519  N ND2 . ASN   D  1 39  ? -10.546 54.573  32.485  1.00 30.44 ? 39  ASN   D ND2 1 
ATOM   4520  N N   . VAL   D  1 40  ? -14.995 56.981  30.869  1.00 26.57 ? 40  VAL   D N   1 
ATOM   4521  C CA  . VAL   D  1 40  ? -15.850 57.656  29.885  1.00 26.24 ? 40  VAL   D CA  1 
ATOM   4522  C C   . VAL   D  1 40  ? -16.989 58.414  30.576  1.00 25.34 ? 40  VAL   D C   1 
ATOM   4523  O O   . VAL   D  1 40  ? -17.279 59.556  30.214  1.00 24.71 ? 40  VAL   D O   1 
ATOM   4524  C CB  . VAL   D  1 40  ? -16.409 56.662  28.837  1.00 26.52 ? 40  VAL   D CB  1 
ATOM   4525  C CG1 . VAL   D  1 40  ? -17.476 57.309  27.957  1.00 26.69 ? 40  VAL   D CG1 1 
ATOM   4526  C CG2 . VAL   D  1 40  ? -15.276 56.120  27.972  1.00 26.58 ? 40  VAL   D CG2 1 
ATOM   4527  N N   . ALA   D  1 41  ? -17.616 57.778  31.566  1.00 24.79 ? 41  ALA   D N   1 
ATOM   4528  C CA  . ALA   D  1 41  ? -18.674 58.415  32.360  1.00 24.54 ? 41  ALA   D CA  1 
ATOM   4529  C C   . ALA   D  1 41  ? -18.170 59.635  33.128  1.00 24.36 ? 41  ALA   D C   1 
ATOM   4530  O O   . ALA   D  1 41  ? -18.841 60.664  33.144  1.00 24.24 ? 41  ALA   D O   1 
ATOM   4531  C CB  . ALA   D  1 41  ? -19.308 57.416  33.317  1.00 24.65 ? 41  ALA   D CB  1 
ATOM   4532  N N   . ASN   D  1 42  ? -16.988 59.522  33.741  1.00 24.06 ? 42  ASN   D N   1 
ATOM   4533  C CA  . ASN   D  1 42  ? -16.388 60.638  34.486  1.00 24.03 ? 42  ASN   D CA  1 
ATOM   4534  C C   . ASN   D  1 42  ? -16.116 61.843  33.582  1.00 23.74 ? 42  ASN   D C   1 
ATOM   4535  O O   . ASN   D  1 42  ? -16.318 62.986  33.994  1.00 23.33 ? 42  ASN   D O   1 
ATOM   4536  C CB  . ASN   D  1 42  ? -15.078 60.223  35.171  1.00 24.17 ? 42  ASN   D CB  1 
ATOM   4537  C CG  . ASN   D  1 42  ? -15.262 59.121  36.201  1.00 24.30 ? 42  ASN   D CG  1 
ATOM   4538  O OD1 . ASN   D  1 42  ? -16.350 58.917  36.740  1.00 24.39 ? 42  ASN   D OD1 1 
ATOM   4539  N ND2 . ASN   D  1 42  ? -14.189 58.391  36.465  1.00 24.45 ? 42  ASN   D ND2 1 
ATOM   4540  N N   . SER   D  1 43  ? -15.659 61.576  32.358  1.00 23.58 ? 43  SER   D N   1 
ATOM   4541  C CA  . SER   D  1 43  ? -15.409 62.627  31.370  1.00 23.77 ? 43  SER   D CA  1 
ATOM   4542  C C   . SER   D  1 43  ? -16.702 63.317  30.926  1.00 23.94 ? 43  SER   D C   1 
ATOM   4543  O O   . SER   D  1 43  ? -16.789 64.543  30.956  1.00 24.21 ? 43  SER   D O   1 
ATOM   4544  C CB  . SER   D  1 43  ? -14.681 62.059  30.147  1.00 23.77 ? 43  SER   D CB  1 
ATOM   4545  O OG  . SER   D  1 43  ? -14.332 63.092  29.240  1.00 23.88 ? 43  SER   D OG  1 
ATOM   4546  N N   . ILE   D  1 44  ? -17.695 62.527  30.519  1.00 23.92 ? 44  ILE   D N   1 
ATOM   4547  C CA  . ILE   D  1 44  ? -18.978 63.066  30.032  1.00 24.41 ? 44  ILE   D CA  1 
ATOM   4548  C C   . ILE   D  1 44  ? -19.723 63.838  31.128  1.00 24.65 ? 44  ILE   D C   1 
ATOM   4549  O O   . ILE   D  1 44  ? -20.238 64.929  30.872  1.00 24.29 ? 44  ILE   D O   1 
ATOM   4550  C CB  . ILE   D  1 44  ? -19.872 61.957  29.418  1.00 24.54 ? 44  ILE   D CB  1 
ATOM   4551  C CG1 . ILE   D  1 44  ? -19.255 61.473  28.100  1.00 24.63 ? 44  ILE   D CG1 1 
ATOM   4552  C CG2 . ILE   D  1 44  ? -21.299 62.453  29.171  1.00 24.57 ? 44  ILE   D CG2 1 
ATOM   4553  C CD1 . ILE   D  1 44  ? -19.798 60.154  27.598  1.00 24.75 ? 44  ILE   D CD1 1 
ATOM   4554  N N   . VAL   D  1 45  ? -19.766 63.270  32.333  1.00 24.80 ? 45  VAL   D N   1 
ATOM   4555  C CA  . VAL   D  1 45  ? -20.392 63.920  33.497  1.00 25.00 ? 45  VAL   D CA  1 
ATOM   4556  C C   . VAL   D  1 45  ? -19.720 65.269  33.809  1.00 25.21 ? 45  VAL   D C   1 
ATOM   4557  O O   . VAL   D  1 45  ? -20.406 66.257  34.084  1.00 25.03 ? 45  VAL   D O   1 
ATOM   4558  C CB  . VAL   D  1 45  ? -20.376 62.982  34.737  1.00 25.06 ? 45  VAL   D CB  1 
ATOM   4559  C CG1 . VAL   D  1 45  ? -20.704 63.724  36.030  1.00 25.17 ? 45  VAL   D CG1 1 
ATOM   4560  C CG2 . VAL   D  1 45  ? -21.348 61.822  34.537  1.00 25.18 ? 45  VAL   D CG2 1 
ATOM   4561  N N   . SER   D  1 46  ? -18.387 65.297  33.763  1.00 25.18 ? 46  SER   D N   1 
ATOM   4562  C CA  . SER   D  1 46  ? -17.616 66.528  33.965  1.00 25.34 ? 46  SER   D CA  1 
ATOM   4563  C C   . SER   D  1 46  ? -17.893 67.568  32.880  1.00 25.58 ? 46  SER   D C   1 
ATOM   4564  O O   . SER   D  1 46  ? -18.055 68.753  33.182  1.00 25.82 ? 46  SER   D O   1 
ATOM   4565  C CB  . SER   D  1 46  ? -16.113 66.228  34.014  1.00 25.17 ? 46  SER   D CB  1 
ATOM   4566  O OG  . SER   D  1 46  ? -15.784 65.435  35.140  1.00 24.72 ? 46  SER   D OG  1 
ATOM   4567  N N   . GLN   D  1 47  ? -17.936 67.120  31.626  1.00 25.73 ? 47  GLN   D N   1 
ATOM   4568  C CA  . GLN   D  1 47  ? -18.291 67.987  30.494  1.00 25.90 ? 47  GLN   D CA  1 
ATOM   4569  C C   . GLN   D  1 47  ? -19.696 68.581  30.631  1.00 26.05 ? 47  GLN   D C   1 
ATOM   4570  O O   . GLN   D  1 47  ? -19.900 69.758  30.332  1.00 25.44 ? 47  GLN   D O   1 
ATOM   4571  C CB  . GLN   D  1 47  ? -18.186 67.229  29.167  1.00 25.79 ? 47  GLN   D CB  1 
ATOM   4572  C CG  . GLN   D  1 47  ? -16.762 66.920  28.736  1.00 25.79 ? 47  GLN   D CG  1 
ATOM   4573  C CD  . GLN   D  1 47  ? -16.713 65.998  27.534  1.00 25.70 ? 47  GLN   D CD  1 
ATOM   4574  O OE1 . GLN   D  1 47  ? -17.017 66.409  26.415  1.00 25.72 ? 47  GLN   D OE1 1 
ATOM   4575  N NE2 . GLN   D  1 47  ? -16.324 64.747  27.757  1.00 25.57 ? 47  GLN   D NE2 1 
ATOM   4576  N N   . LEU   D  1 48  ? -20.650 67.766  31.084  1.00 26.20 ? 48  LEU   D N   1 
ATOM   4577  C CA  . LEU   D  1 48  ? -22.027 68.230  31.307  1.00 26.57 ? 48  LEU   D CA  1 
ATOM   4578  C C   . LEU   D  1 48  ? -22.113 69.310  32.392  1.00 26.78 ? 48  LEU   D C   1 
ATOM   4579  O O   . LEU   D  1 48  ? -22.848 70.288  32.233  1.00 27.16 ? 48  LEU   D O   1 
ATOM   4580  C CB  . LEU   D  1 48  ? -22.958 67.057  31.651  1.00 26.55 ? 48  LEU   D CB  1 
ATOM   4581  C CG  . LEU   D  1 48  ? -23.326 66.112  30.499  1.00 26.56 ? 48  LEU   D CG  1 
ATOM   4582  C CD1 . LEU   D  1 48  ? -23.946 64.831  31.039  1.00 26.66 ? 48  LEU   D CD1 1 
ATOM   4583  C CD2 . LEU   D  1 48  ? -24.267 66.778  29.504  1.00 26.56 ? 48  LEU   D CD2 1 
ATOM   4584  N N   . LEU   D  1 49  ? -21.363 69.131  33.481  1.00 27.04 ? 49  LEU   D N   1 
ATOM   4585  C CA  . LEU   D  1 49  ? -21.302 70.126  34.560  1.00 26.96 ? 49  LEU   D CA  1 
ATOM   4586  C C   . LEU   D  1 49  ? -20.639 71.422  34.090  1.00 27.26 ? 49  LEU   D C   1 
ATOM   4587  O O   . LEU   D  1 49  ? -21.099 72.516  34.427  1.00 26.49 ? 49  LEU   D O   1 
ATOM   4588  C CB  . LEU   D  1 49  ? -20.549 69.572  35.776  1.00 26.95 ? 49  LEU   D CB  1 
ATOM   4589  C CG  . LEU   D  1 49  ? -20.660 70.377  37.080  1.00 26.99 ? 49  LEU   D CG  1 
ATOM   4590  C CD1 . LEU   D  1 49  ? -22.055 70.253  37.679  1.00 26.94 ? 49  LEU   D CD1 1 
ATOM   4591  C CD2 . LEU   D  1 49  ? -19.601 69.924  38.074  1.00 26.86 ? 49  LEU   D CD2 1 
ATOM   4592  N N   . PHE   D  1 50  ? -19.557 71.283  33.325  1.00 27.90 ? 50  PHE   D N   1 
ATOM   4593  C CA  . PHE   D  1 50  ? -18.860 72.424  32.724  1.00 28.46 ? 50  PHE   D CA  1 
ATOM   4594  C C   . PHE   D  1 50  ? -19.764 73.232  31.790  1.00 28.47 ? 50  PHE   D C   1 
ATOM   4595  O O   . PHE   D  1 50  ? -19.792 74.462  31.870  1.00 28.82 ? 50  PHE   D O   1 
ATOM   4596  C CB  . PHE   D  1 50  ? -17.610 71.953  31.966  1.00 28.83 ? 50  PHE   D CB  1 
ATOM   4597  C CG  . PHE   D  1 50  ? -16.930 73.041  31.178  1.00 29.36 ? 50  PHE   D CG  1 
ATOM   4598  C CD1 . PHE   D  1 50  ? -16.231 74.052  31.827  1.00 29.84 ? 50  PHE   D CD1 1 
ATOM   4599  C CD2 . PHE   D  1 50  ? -16.994 73.059  29.787  1.00 29.98 ? 50  PHE   D CD2 1 
ATOM   4600  C CE1 . PHE   D  1 50  ? -15.605 75.060  31.103  1.00 29.79 ? 50  PHE   D CE1 1 
ATOM   4601  C CE2 . PHE   D  1 50  ? -16.370 74.063  29.059  1.00 30.05 ? 50  PHE   D CE2 1 
ATOM   4602  C CZ  . PHE   D  1 50  ? -15.673 75.063  29.718  1.00 29.89 ? 50  PHE   D CZ  1 
ATOM   4603  N N   . LEU   D  1 51  ? -20.492 72.539  30.914  1.00 28.16 ? 51  LEU   D N   1 
ATOM   4604  C CA  . LEU   D  1 51  ? -21.404 73.198  29.967  1.00 28.23 ? 51  LEU   D CA  1 
ATOM   4605  C C   . LEU   D  1 51  ? -22.593 73.894  30.644  1.00 28.64 ? 51  LEU   D C   1 
ATOM   4606  O O   . LEU   D  1 51  ? -23.067 74.916  30.141  1.00 28.00 ? 51  LEU   D O   1 
ATOM   4607  C CB  . LEU   D  1 51  ? -21.901 72.216  28.898  1.00 27.68 ? 51  LEU   D CB  1 
ATOM   4608  C CG  . LEU   D  1 51  ? -20.859 71.740  27.875  1.00 27.52 ? 51  LEU   D CG  1 
ATOM   4609  C CD1 . LEU   D  1 51  ? -21.483 70.755  26.896  1.00 27.17 ? 51  LEU   D CD1 1 
ATOM   4610  C CD2 . LEU   D  1 51  ? -20.222 72.908  27.132  1.00 27.33 ? 51  LEU   D CD2 1 
ATOM   4611  N N   . GLN   D  1 52  ? -23.064 73.348  31.769  1.00 28.93 ? 52  GLN   D N   1 
ATOM   4612  C CA  . GLN   D  1 52  ? -24.065 74.032  32.602  1.00 29.48 ? 52  GLN   D CA  1 
ATOM   4613  C C   . GLN   D  1 52  ? -23.527 75.362  33.138  1.00 29.85 ? 52  GLN   D C   1 
ATOM   4614  O O   . GLN   D  1 52  ? -24.217 76.380  33.068  1.00 29.75 ? 52  GLN   D O   1 
ATOM   4615  C CB  . GLN   D  1 52  ? -24.523 73.151  33.779  1.00 29.48 ? 52  GLN   D CB  1 
ATOM   4616  C CG  . GLN   D  1 52  ? -25.512 73.847  34.712  1.00 29.50 ? 52  GLN   D CG  1 
ATOM   4617  C CD  . GLN   D  1 52  ? -26.095 72.935  35.768  1.00 29.54 ? 52  GLN   D CD  1 
ATOM   4618  O OE1 . GLN   D  1 52  ? -27.301 72.695  35.793  1.00 29.60 ? 52  GLN   D OE1 1 
ATOM   4619  N NE2 . GLN   D  1 52  ? -25.246 72.435  36.658  1.00 29.73 ? 52  GLN   D NE2 1 
ATOM   4620  N N   . ALA   D  1 53  ? -22.309 75.334  33.682  1.00 30.44 ? 53  ALA   D N   1 
ATOM   4621  C CA  . ALA   D  1 53  ? -21.659 76.532  34.234  1.00 30.94 ? 53  ALA   D CA  1 
ATOM   4622  C C   . ALA   D  1 53  ? -21.434 77.622  33.183  1.00 31.32 ? 53  ALA   D C   1 
ATOM   4623  O O   . ALA   D  1 53  ? -21.570 78.808  33.488  1.00 30.76 ? 53  ALA   D O   1 
ATOM   4624  C CB  . ALA   D  1 53  ? -20.338 76.164  34.896  1.00 30.90 ? 53  ALA   D CB  1 
ATOM   4625  N N   . GLN   D  1 54  ? -21.086 77.217  31.960  1.00 31.91 ? 54  GLN   D N   1 
ATOM   4626  C CA  . GLN   D  1 54  ? -20.935 78.156  30.840  1.00 32.84 ? 54  GLN   D CA  1 
ATOM   4627  C C   . GLN   D  1 54  ? -22.259 78.809  30.443  1.00 32.95 ? 54  GLN   D C   1 
ATOM   4628  O O   . GLN   D  1 54  ? -22.309 80.018  30.213  1.00 32.70 ? 54  GLN   D O   1 
ATOM   4629  C CB  . GLN   D  1 54  ? -20.323 77.469  29.614  1.00 33.52 ? 54  GLN   D CB  1 
ATOM   4630  C CG  . GLN   D  1 54  ? -18.834 77.174  29.735  1.00 34.47 ? 54  GLN   D CG  1 
ATOM   4631  C CD  . GLN   D  1 54  ? -18.140 77.121  28.386  1.00 35.63 ? 54  GLN   D CD  1 
ATOM   4632  O OE1 . GLN   D  1 54  ? -18.681 76.588  27.416  1.00 36.86 ? 54  GLN   D OE1 1 
ATOM   4633  N NE2 . GLN   D  1 54  ? -16.938 77.681  28.316  1.00 35.90 ? 54  GLN   D NE2 1 
ATOM   4634  N N   . ASP   D  1 55  ? -23.313 78.001  30.343  1.00 32.81 ? 55  ASP   D N   1 
ATOM   4635  C CA  . ASP   D  1 55  ? -24.653 78.495  30.011  1.00 32.95 ? 55  ASP   D CA  1 
ATOM   4636  C C   . ASP   D  1 55  ? -25.707 77.476  30.439  1.00 32.85 ? 55  ASP   D C   1 
ATOM   4637  O O   . ASP   D  1 55  ? -25.719 76.346  29.944  1.00 32.41 ? 55  ASP   D O   1 
ATOM   4638  C CB  . ASP   D  1 55  ? -24.766 78.782  28.507  1.00 33.20 ? 55  ASP   D CB  1 
ATOM   4639  C CG  . ASP   D  1 55  ? -25.955 79.668  28.164  1.00 33.52 ? 55  ASP   D CG  1 
ATOM   4640  O OD1 . ASP   D  1 55  ? -27.110 79.239  28.375  1.00 33.83 ? 55  ASP   D OD1 1 
ATOM   4641  O OD2 . ASP   D  1 55  ? -25.736 80.792  27.663  1.00 33.99 ? 55  ASP   D OD2 1 
ATOM   4642  N N   . SER   D  1 56  ? -26.587 77.887  31.353  1.00 32.59 ? 56  SER   D N   1 
ATOM   4643  C CA  . SER   D  1 56  ? -27.634 77.011  31.885  1.00 32.96 ? 56  SER   D CA  1 
ATOM   4644  C C   . SER   D  1 56  ? -28.870 76.881  30.980  1.00 32.77 ? 56  SER   D C   1 
ATOM   4645  O O   . SER   D  1 56  ? -29.706 76.007  31.221  1.00 33.40 ? 56  SER   D O   1 
ATOM   4646  C CB  . SER   D  1 56  ? -28.066 77.491  33.276  1.00 33.33 ? 56  SER   D CB  1 
ATOM   4647  O OG  . SER   D  1 56  ? -28.544 78.825  33.236  1.00 33.55 ? 56  SER   D OG  1 
ATOM   4648  N N   . GLU   D  1 57  ? -28.987 77.736  29.959  1.00 32.47 ? 57  GLU   D N   1 
ATOM   4649  C CA  . GLU   D  1 57  ? -30.157 77.760  29.064  1.00 32.51 ? 57  GLU   D CA  1 
ATOM   4650  C C   . GLU   D  1 57  ? -29.929 77.099  27.698  1.00 31.93 ? 57  GLU   D C   1 
ATOM   4651  O O   . GLU   D  1 57  ? -30.840 76.466  27.164  1.00 32.15 ? 57  GLU   D O   1 
ATOM   4652  C CB  . GLU   D  1 57  ? -30.615 79.206  28.849  1.00 32.56 ? 57  GLU   D CB  1 
ATOM   4653  N N   . LYS   D  1 58  ? -28.733 77.262  27.130  1.00 31.76 ? 58  LYS   D N   1 
ATOM   4654  C CA  . LYS   D  1 58  ? -28.419 76.727  25.795  1.00 31.49 ? 58  LYS   D CA  1 
ATOM   4655  C C   . LYS   D  1 58  ? -28.336 75.202  25.799  1.00 30.52 ? 58  LYS   D C   1 
ATOM   4656  O O   . LYS   D  1 58  ? -27.807 74.609  26.739  1.00 30.26 ? 58  LYS   D O   1 
ATOM   4657  C CB  . LYS   D  1 58  ? -27.094 77.290  25.273  1.00 32.15 ? 58  LYS   D CB  1 
ATOM   4658  C CG  . LYS   D  1 58  ? -27.138 78.752  24.864  1.00 32.98 ? 58  LYS   D CG  1 
ATOM   4659  C CD  . LYS   D  1 58  ? -25.776 79.195  24.353  1.00 33.60 ? 58  LYS   D CD  1 
ATOM   4660  C CE  . LYS   D  1 58  ? -25.772 80.652  23.925  1.00 34.14 ? 58  LYS   D CE  1 
ATOM   4661  N NZ  . LYS   D  1 58  ? -24.409 81.087  23.512  1.00 34.64 ? 58  LYS   D NZ  1 
ATOM   4662  N N   . ASP   D  1 59  ? -28.835 74.582  24.732  1.00 29.62 ? 59  ASP   D N   1 
ATOM   4663  C CA  . ASP   D  1 59  ? -28.845 73.120  24.609  1.00 29.27 ? 59  ASP   D CA  1 
ATOM   4664  C C   . ASP   D  1 59  ? -27.439 72.520  24.546  1.00 28.65 ? 59  ASP   D C   1 
ATOM   4665  O O   . ASP   D  1 59  ? -26.487 73.177  24.118  1.00 28.03 ? 59  ASP   D O   1 
ATOM   4666  C CB  . ASP   D  1 59  ? -29.632 72.677  23.364  1.00 29.25 ? 59  ASP   D CB  1 
ATOM   4667  C CG  . ASP   D  1 59  ? -31.140 72.815  23.528  1.00 29.44 ? 59  ASP   D CG  1 
ATOM   4668  O OD1 . ASP   D  1 59  ? -31.607 73.407  24.527  1.00 29.64 ? 59  ASP   D OD1 1 
ATOM   4669  O OD2 . ASP   D  1 59  ? -31.867 72.320  22.641  1.00 29.59 ? 59  ASP   D OD2 1 
ATOM   4670  N N   . ILE   D  1 60  ? -27.338 71.273  25.001  1.00 28.46 ? 60  ILE   D N   1 
ATOM   4671  C CA  . ILE   D  1 60  ? -26.136 70.450  24.875  1.00 28.18 ? 60  ILE   D CA  1 
ATOM   4672  C C   . ILE   D  1 60  ? -26.488 69.325  23.899  1.00 28.02 ? 60  ILE   D C   1 
ATOM   4673  O O   . ILE   D  1 60  ? -27.649 68.916  23.815  1.00 28.19 ? 60  ILE   D O   1 
ATOM   4674  C CB  . ILE   D  1 60  ? -25.694 69.892  26.249  1.00 28.20 ? 60  ILE   D CB  1 
ATOM   4675  C CG1 . ILE   D  1 60  ? -25.321 71.044  27.195  1.00 28.13 ? 60  ILE   D CG1 1 
ATOM   4676  C CG2 . ILE   D  1 60  ? -24.512 68.936  26.105  1.00 28.22 ? 60  ILE   D CG2 1 
ATOM   4677  C CD1 . ILE   D  1 60  ? -25.276 70.665  28.661  1.00 28.06 ? 60  ILE   D CD1 1 
ATOM   4678  N N   . TYR   D  1 61  ? -25.491 68.847  23.155  1.00 27.72 ? 61  TYR   D N   1 
ATOM   4679  C CA  . TYR   D  1 61  ? -25.692 67.822  22.128  1.00 27.68 ? 61  TYR   D CA  1 
ATOM   4680  C C   . TYR   D  1 61  ? -24.819 66.599  22.403  1.00 26.98 ? 61  TYR   D C   1 
ATOM   4681  O O   . TYR   D  1 61  ? -23.600 66.653  22.237  1.00 27.12 ? 61  TYR   D O   1 
ATOM   4682  C CB  . TYR   D  1 61  ? -25.380 68.404  20.748  1.00 28.40 ? 61  TYR   D CB  1 
ATOM   4683  C CG  . TYR   D  1 61  ? -26.252 69.587  20.387  1.00 29.05 ? 61  TYR   D CG  1 
ATOM   4684  C CD1 . TYR   D  1 61  ? -25.903 70.882  20.774  1.00 29.24 ? 61  TYR   D CD1 1 
ATOM   4685  C CD2 . TYR   D  1 61  ? -27.432 69.413  19.660  1.00 29.49 ? 61  TYR   D CD2 1 
ATOM   4686  C CE1 . TYR   D  1 61  ? -26.703 71.969  20.447  1.00 29.58 ? 61  TYR   D CE1 1 
ATOM   4687  C CE2 . TYR   D  1 61  ? -28.233 70.496  19.324  1.00 29.52 ? 61  TYR   D CE2 1 
ATOM   4688  C CZ  . TYR   D  1 61  ? -27.866 71.768  19.720  1.00 29.82 ? 61  TYR   D CZ  1 
ATOM   4689  O OH  . TYR   D  1 61  ? -28.667 72.837  19.391  1.00 30.91 ? 61  TYR   D OH  1 
ATOM   4690  N N   . LEU   D  1 62  ? -25.449 65.508  22.840  1.00 25.96 ? 62  LEU   D N   1 
ATOM   4691  C CA  . LEU   D  1 62  ? -24.751 64.253  23.105  1.00 25.40 ? 62  LEU   D CA  1 
ATOM   4692  C C   . LEU   D  1 62  ? -24.760 63.360  21.862  1.00 25.10 ? 62  LEU   D C   1 
ATOM   4693  O O   . LEU   D  1 62  ? -25.794 62.813  21.480  1.00 24.91 ? 62  LEU   D O   1 
ATOM   4694  C CB  . LEU   D  1 62  ? -25.376 63.520  24.299  1.00 25.48 ? 62  LEU   D CB  1 
ATOM   4695  C CG  . LEU   D  1 62  ? -24.685 62.236  24.779  1.00 25.49 ? 62  LEU   D CG  1 
ATOM   4696  C CD1 . LEU   D  1 62  ? -23.233 62.485  25.178  1.00 25.25 ? 62  LEU   D CD1 1 
ATOM   4697  C CD2 . LEU   D  1 62  ? -25.460 61.629  25.937  1.00 25.48 ? 62  LEU   D CD2 1 
ATOM   4698  N N   . TYR   D  1 63  ? -23.594 63.243  21.234  1.00 24.58 ? 63  TYR   D N   1 
ATOM   4699  C CA  . TYR   D  1 63  ? -23.359 62.294  20.143  1.00 24.43 ? 63  TYR   D CA  1 
ATOM   4700  C C   . TYR   D  1 63  ? -23.225 60.893  20.741  1.00 24.05 ? 63  TYR   D C   1 
ATOM   4701  O O   . TYR   D  1 63  ? -22.476 60.711  21.700  1.00 24.48 ? 63  TYR   D O   1 
ATOM   4702  C CB  . TYR   D  1 63  ? -22.080 62.696  19.392  1.00 24.54 ? 63  TYR   D CB  1 
ATOM   4703  C CG  . TYR   D  1 63  ? -21.516 61.679  18.425  1.00 24.85 ? 63  TYR   D CG  1 
ATOM   4704  C CD1 . TYR   D  1 63  ? -20.630 60.694  18.861  1.00 25.08 ? 63  TYR   D CD1 1 
ATOM   4705  C CD2 . TYR   D  1 63  ? -21.831 61.724  17.067  1.00 25.12 ? 63  TYR   D CD2 1 
ATOM   4706  C CE1 . TYR   D  1 63  ? -20.094 59.768  17.981  1.00 25.22 ? 63  TYR   D CE1 1 
ATOM   4707  C CE2 . TYR   D  1 63  ? -21.296 60.801  16.177  1.00 25.19 ? 63  TYR   D CE2 1 
ATOM   4708  C CZ  . TYR   D  1 63  ? -20.431 59.828  16.636  1.00 25.05 ? 63  TYR   D CZ  1 
ATOM   4709  O OH  . TYR   D  1 63  ? -19.905 58.918  15.752  1.00 25.16 ? 63  TYR   D OH  1 
ATOM   4710  N N   . ILE   D  1 64  ? -23.938 59.916  20.175  1.00 23.56 ? 64  ILE   D N   1 
ATOM   4711  C CA  . ILE   D  1 64  ? -23.902 58.526  20.658  1.00 23.36 ? 64  ILE   D CA  1 
ATOM   4712  C C   . ILE   D  1 64  ? -23.550 57.552  19.529  1.00 23.41 ? 64  ILE   D C   1 
ATOM   4713  O O   . ILE   D  1 64  ? -24.370 57.289  18.646  1.00 23.69 ? 64  ILE   D O   1 
ATOM   4714  C CB  . ILE   D  1 64  ? -25.237 58.103  21.321  1.00 23.15 ? 64  ILE   D CB  1 
ATOM   4715  C CG1 . ILE   D  1 64  ? -25.550 59.015  22.515  1.00 23.07 ? 64  ILE   D CG1 1 
ATOM   4716  C CG2 . ILE   D  1 64  ? -25.180 56.640  21.767  1.00 23.04 ? 64  ILE   D CG2 1 
ATOM   4717  C CD1 . ILE   D  1 64  ? -26.905 58.776  23.152  1.00 23.24 ? 64  ILE   D CD1 1 
ATOM   4718  N N   . ASN   D  1 65  ? -22.316 57.046  19.567  1.00 23.66 ? 65  ASN   D N   1 
ATOM   4719  C CA  . ASN   D  1 65  ? -21.871 55.913  18.751  1.00 23.77 ? 65  ASN   D CA  1 
ATOM   4720  C C   . ASN   D  1 65  ? -21.209 54.923  19.711  1.00 23.90 ? 65  ASN   D C   1 
ATOM   4721  O O   . ASN   D  1 65  ? -19.986 54.917  19.863  1.00 24.05 ? 65  ASN   D O   1 
ATOM   4722  C CB  . ASN   D  1 65  ? -20.894 56.376  17.654  1.00 23.83 ? 65  ASN   D CB  1 
ATOM   4723  C CG  . ASN   D  1 65  ? -20.417 55.237  16.751  1.00 23.80 ? 65  ASN   D CG  1 
ATOM   4724  O OD1 . ASN   D  1 65  ? -19.309 55.285  16.216  1.00 24.54 ? 65  ASN   D OD1 1 
ATOM   4725  N ND2 . ASN   D  1 65  ? -21.242 54.213  16.585  1.00 23.36 ? 65  ASN   D ND2 1 
ATOM   4726  N N   . SER   D  1 66  ? -22.025 54.099  20.368  1.00 24.20 ? 66  SER   D N   1 
ATOM   4727  C CA  . SER   D  1 66  ? -21.573 53.315  21.521  1.00 24.46 ? 66  SER   D CA  1 
ATOM   4728  C C   . SER   D  1 66  ? -22.239 51.942  21.599  1.00 24.87 ? 66  SER   D C   1 
ATOM   4729  O O   . SER   D  1 66  ? -23.442 51.833  21.360  1.00 25.66 ? 66  SER   D O   1 
ATOM   4730  C CB  . SER   D  1 66  ? -21.864 54.085  22.812  1.00 24.29 ? 66  SER   D CB  1 
ATOM   4731  O OG  . SER   D  1 66  ? -21.444 53.359  23.955  1.00 24.19 ? 66  SER   D OG  1 
ATOM   4732  N N   . PRO   D  1 67  ? -21.466 50.894  21.962  1.00 25.61 ? 67  PRO   D N   1 
ATOM   4733  C CA  . PRO   D  1 67  ? -22.046 49.569  22.184  1.00 25.72 ? 67  PRO   D CA  1 
ATOM   4734  C C   . PRO   D  1 67  ? -22.583 49.346  23.610  1.00 25.95 ? 67  PRO   D C   1 
ATOM   4735  O O   . PRO   D  1 67  ? -22.973 48.224  23.937  1.00 26.20 ? 67  PRO   D O   1 
ATOM   4736  C CB  . PRO   D  1 67  ? -20.862 48.640  21.909  1.00 25.67 ? 67  PRO   D CB  1 
ATOM   4737  C CG  . PRO   D  1 67  ? -19.691 49.414  22.400  1.00 25.71 ? 67  PRO   D CG  1 
ATOM   4738  C CD  . PRO   D  1 67  ? -19.994 50.859  22.098  1.00 25.57 ? 67  PRO   D CD  1 
ATOM   4739  N N   . GLY   D  1 68  ? -22.620 50.392  24.438  1.00 25.88 ? 68  GLY   D N   1 
ATOM   4740  C CA  . GLY   D  1 68  ? -23.011 50.265  25.838  1.00 25.82 ? 68  GLY   D CA  1 
ATOM   4741  C C   . GLY   D  1 68  ? -21.798 49.978  26.700  1.00 25.62 ? 68  GLY   D C   1 
ATOM   4742  O O   . GLY   D  1 68  ? -20.695 50.426  26.388  1.00 25.64 ? 68  GLY   D O   1 
ATOM   4743  N N   . GLY   D  1 69  ? -22.005 49.225  27.777  1.00 25.52 ? 69  GLY   D N   1 
ATOM   4744  C CA  . GLY   D  1 69  ? -20.953 48.935  28.753  1.00 25.65 ? 69  GLY   D CA  1 
ATOM   4745  C C   . GLY   D  1 69  ? -21.516 48.904  30.162  1.00 25.57 ? 69  GLY   D C   1 
ATOM   4746  O O   . GLY   D  1 69  ? -22.596 48.354  30.381  1.00 26.00 ? 69  GLY   D O   1 
ATOM   4747  N N   . SER   D  1 70  ? -20.793 49.501  31.109  1.00 25.50 ? 70  SER   D N   1 
ATOM   4748  C CA  . SER   D  1 70  ? -21.182 49.476  32.526  1.00 25.52 ? 70  SER   D CA  1 
ATOM   4749  C C   . SER   D  1 70  ? -22.512 50.195  32.780  1.00 25.30 ? 70  SER   D C   1 
ATOM   4750  O O   . SER   D  1 70  ? -22.726 51.313  32.303  1.00 25.02 ? 70  SER   D O   1 
ATOM   4751  C CB  . SER   D  1 70  ? -20.080 50.085  33.404  1.00 25.60 ? 70  SER   D CB  1 
ATOM   4752  O OG  . SER   D  1 70  ? -20.530 50.285  34.736  1.00 25.78 ? 70  SER   D OG  1 
ATOM   4753  N N   . VAL   D  1 71  ? -23.388 49.543  33.545  1.00 24.99 ? 71  VAL   D N   1 
ATOM   4754  C CA  . VAL   D  1 71  ? -24.707 50.088  33.875  1.00 25.06 ? 71  VAL   D CA  1 
ATOM   4755  C C   . VAL   D  1 71  ? -24.575 51.249  34.866  1.00 25.00 ? 71  VAL   D C   1 
ATOM   4756  O O   . VAL   D  1 71  ? -25.256 52.263  34.712  1.00 25.09 ? 71  VAL   D O   1 
ATOM   4757  C CB  . VAL   D  1 71  ? -25.663 48.999  34.430  1.00 25.16 ? 71  VAL   D CB  1 
ATOM   4758  C CG1 . VAL   D  1 71  ? -26.995 49.601  34.875  1.00 25.01 ? 71  VAL   D CG1 1 
ATOM   4759  C CG2 . VAL   D  1 71  ? -25.905 47.915  33.382  1.00 25.31 ? 71  VAL   D CG2 1 
ATOM   4760  N N   . THR   D  1 72  ? -23.702 51.107  35.868  1.00 24.80 ? 72  THR   D N   1 
ATOM   4761  C CA  . THR   D  1 72  ? -23.481 52.179  36.848  1.00 24.74 ? 72  THR   D CA  1 
ATOM   4762  C C   . THR   D  1 72  ? -22.822 53.405  36.209  1.00 24.72 ? 72  THR   D C   1 
ATOM   4763  O O   . THR   D  1 72  ? -23.194 54.536  36.515  1.00 24.79 ? 72  THR   D O   1 
ATOM   4764  C CB  . THR   D  1 72  ? -22.648 51.711  38.061  1.00 24.65 ? 72  THR   D CB  1 
ATOM   4765  O OG1 . THR   D  1 72  ? -21.391 51.184  37.623  1.00 24.88 ? 72  THR   D OG1 1 
ATOM   4766  C CG2 . THR   D  1 72  ? -23.399 50.650  38.852  1.00 24.74 ? 72  THR   D CG2 1 
ATOM   4767  N N   . ALA   D  1 73  ? -21.854 53.176  35.322  1.00 24.63 ? 73  ALA   D N   1 
ATOM   4768  C CA  . ALA   D  1 73  ? -21.235 54.260  34.549  1.00 24.43 ? 73  ALA   D CA  1 
ATOM   4769  C C   . ALA   D  1 73  ? -22.270 54.949  33.655  1.00 24.42 ? 73  ALA   D C   1 
ATOM   4770  O O   . ALA   D  1 73  ? -22.298 56.177  33.561  1.00 24.49 ? 73  ALA   D O   1 
ATOM   4771  C CB  . ALA   D  1 73  ? -20.083 53.726  33.713  1.00 24.42 ? 73  ALA   D CB  1 
ATOM   4772  N N   . GLY   D  1 74  ? -23.119 54.152  33.008  1.00 24.46 ? 74  GLY   D N   1 
ATOM   4773  C CA  . GLY   D  1 74  ? -24.273 54.673  32.272  1.00 24.71 ? 74  GLY   D CA  1 
ATOM   4774  C C   . GLY   D  1 74  ? -25.188 55.528  33.134  1.00 24.84 ? 74  GLY   D C   1 
ATOM   4775  O O   . GLY   D  1 74  ? -25.598 56.613  32.721  1.00 24.51 ? 74  GLY   D O   1 
ATOM   4776  N N   . PHE   D  1 75  ? -25.495 55.048  34.338  1.00 25.01 ? 75  PHE   D N   1 
ATOM   4777  C CA  . PHE   D  1 75  ? -26.361 55.795  35.263  1.00 25.40 ? 75  PHE   D CA  1 
ATOM   4778  C C   . PHE   D  1 75  ? -25.725 57.063  35.836  1.00 25.30 ? 75  PHE   D C   1 
ATOM   4779  O O   . PHE   D  1 75  ? -26.447 57.970  36.256  1.00 25.23 ? 75  PHE   D O   1 
ATOM   4780  C CB  . PHE   D  1 75  ? -26.901 54.900  36.391  1.00 25.69 ? 75  PHE   D CB  1 
ATOM   4781  C CG  . PHE   D  1 75  ? -28.220 54.255  36.063  1.00 25.86 ? 75  PHE   D CG  1 
ATOM   4782  C CD1 . PHE   D  1 75  ? -29.349 55.041  35.852  1.00 25.90 ? 75  PHE   D CD1 1 
ATOM   4783  C CD2 . PHE   D  1 75  ? -28.340 52.873  35.958  1.00 26.10 ? 75  PHE   D CD2 1 
ATOM   4784  C CE1 . PHE   D  1 75  ? -30.569 54.464  35.542  1.00 26.14 ? 75  PHE   D CE1 1 
ATOM   4785  C CE2 . PHE   D  1 75  ? -29.562 52.289  35.650  1.00 26.17 ? 75  PHE   D CE2 1 
ATOM   4786  C CZ  . PHE   D  1 75  ? -30.678 53.086  35.443  1.00 26.08 ? 75  PHE   D CZ  1 
ATOM   4787  N N   . ALA   D  1 76  ? -24.392 57.122  35.865  1.00 25.38 ? 76  ALA   D N   1 
ATOM   4788  C CA  . ALA   D  1 76  ? -23.682 58.366  36.178  1.00 25.21 ? 76  ALA   D CA  1 
ATOM   4789  C C   . ALA   D  1 76  ? -24.015 59.441  35.147  1.00 25.01 ? 76  ALA   D C   1 
ATOM   4790  O O   . ALA   D  1 76  ? -24.347 60.574  35.505  1.00 24.31 ? 76  ALA   D O   1 
ATOM   4791  C CB  . ALA   D  1 76  ? -22.176 58.137  36.229  1.00 25.25 ? 76  ALA   D CB  1 
ATOM   4792  N N   . ILE   D  1 77  ? -23.943 59.061  33.871  1.00 25.06 ? 77  ILE   D N   1 
ATOM   4793  C CA  . ILE   D  1 77  ? -24.277 59.958  32.760  1.00 25.21 ? 77  ILE   D CA  1 
ATOM   4794  C C   . ILE   D  1 77  ? -25.770 60.299  32.796  1.00 25.24 ? 77  ILE   D C   1 
ATOM   4795  O O   . ILE   D  1 77  ? -26.131 61.470  32.663  1.00 25.47 ? 77  ILE   D O   1 
ATOM   4796  C CB  . ILE   D  1 77  ? -23.897 59.355  31.378  1.00 24.91 ? 77  ILE   D CB  1 
ATOM   4797  C CG1 . ILE   D  1 77  ? -22.379 59.136  31.279  1.00 24.97 ? 77  ILE   D CG1 1 
ATOM   4798  C CG2 . ILE   D  1 77  ? -24.360 60.268  30.242  1.00 24.86 ? 77  ILE   D CG2 1 
ATOM   4799  C CD1 . ILE   D  1 77  ? -21.957 58.194  30.167  1.00 24.91 ? 77  ILE   D CD1 1 
ATOM   4800  N N   . TYR   D  1 78  ? -26.616 59.282  32.993  1.00 25.34 ? 78  TYR   D N   1 
ATOM   4801  C CA  . TYR   D  1 78  ? -28.077 59.457  33.016  1.00 25.57 ? 78  TYR   D CA  1 
ATOM   4802  C C   . TYR   D  1 78  ? -28.532 60.492  34.042  1.00 25.73 ? 78  TYR   D C   1 
ATOM   4803  O O   . TYR   D  1 78  ? -29.264 61.418  33.701  1.00 25.92 ? 78  TYR   D O   1 
ATOM   4804  C CB  . TYR   D  1 78  ? -28.798 58.131  33.306  1.00 25.56 ? 78  TYR   D CB  1 
ATOM   4805  C CG  . TYR   D  1 78  ? -30.302 58.291  33.392  1.00 25.64 ? 78  TYR   D CG  1 
ATOM   4806  C CD1 . TYR   D  1 78  ? -31.090 58.245  32.246  1.00 25.87 ? 78  TYR   D CD1 1 
ATOM   4807  C CD2 . TYR   D  1 78  ? -30.935 58.526  34.618  1.00 25.67 ? 78  TYR   D CD2 1 
ATOM   4808  C CE1 . TYR   D  1 78  ? -32.465 58.409  32.312  1.00 25.92 ? 78  TYR   D CE1 1 
ATOM   4809  C CE2 . TYR   D  1 78  ? -32.311 58.697  34.696  1.00 25.74 ? 78  TYR   D CE2 1 
ATOM   4810  C CZ  . TYR   D  1 78  ? -33.071 58.639  33.541  1.00 26.05 ? 78  TYR   D CZ  1 
ATOM   4811  O OH  . TYR   D  1 78  ? -34.435 58.800  33.603  1.00 26.54 ? 78  TYR   D OH  1 
ATOM   4812  N N   . ASP   D  1 79  ? -28.116 60.307  35.293  1.00 25.91 ? 79  ASP   D N   1 
ATOM   4813  C CA  . ASP   D  1 79  ? -28.508 61.210  36.384  1.00 26.15 ? 79  ASP   D CA  1 
ATOM   4814  C C   . ASP   D  1 79  ? -28.018 62.640  36.180  1.00 26.26 ? 79  ASP   D C   1 
ATOM   4815  O O   . ASP   D  1 79  ? -28.723 63.587  36.524  1.00 26.84 ? 79  ASP   D O   1 
ATOM   4816  C CB  . ASP   D  1 79  ? -28.002 60.697  37.738  1.00 26.12 ? 79  ASP   D CB  1 
ATOM   4817  C CG  . ASP   D  1 79  ? -28.860 59.582  38.313  1.00 26.02 ? 79  ASP   D CG  1 
ATOM   4818  O OD1 . ASP   D  1 79  ? -30.003 59.361  37.851  1.00 25.91 ? 79  ASP   D OD1 1 
ATOM   4819  O OD2 . ASP   D  1 79  ? -28.391 58.932  39.267  1.00 25.69 ? 79  ASP   D OD2 1 
ATOM   4820  N N   . THR   D  1 80  ? -26.817 62.791  35.629  1.00 26.08 ? 80  THR   D N   1 
ATOM   4821  C CA  . THR   D  1 80  ? -26.256 64.116  35.369  1.00 26.19 ? 80  THR   D CA  1 
ATOM   4822  C C   . THR   D  1 80  ? -27.029 64.847  34.274  1.00 26.18 ? 80  THR   D C   1 
ATOM   4823  O O   . THR   D  1 80  ? -27.252 66.052  34.387  1.00 26.00 ? 80  THR   D O   1 
ATOM   4824  C CB  . THR   D  1 80  ? -24.760 64.040  35.015  1.00 25.83 ? 80  THR   D CB  1 
ATOM   4825  O OG1 . THR   D  1 80  ? -24.074 63.331  36.052  1.00 25.79 ? 80  THR   D OG1 1 
ATOM   4826  C CG2 . THR   D  1 80  ? -24.159 65.440  34.880  1.00 25.90 ? 80  THR   D CG2 1 
ATOM   4827  N N   . ILE   D  1 81  ? -27.447 64.120  33.235  1.00 26.48 ? 81  ILE   D N   1 
ATOM   4828  C CA  . ILE   D  1 81  ? -28.324 64.682  32.198  1.00 26.92 ? 81  ILE   D CA  1 
ATOM   4829  C C   . ILE   D  1 81  ? -29.628 65.198  32.819  1.00 27.38 ? 81  ILE   D C   1 
ATOM   4830  O O   . ILE   D  1 81  ? -30.031 66.331  32.549  1.00 27.45 ? 81  ILE   D O   1 
ATOM   4831  C CB  . ILE   D  1 81  ? -28.632 63.667  31.066  1.00 26.78 ? 81  ILE   D CB  1 
ATOM   4832  C CG1 . ILE   D  1 81  ? -27.375 63.415  30.222  1.00 26.73 ? 81  ILE   D CG1 1 
ATOM   4833  C CG2 . ILE   D  1 81  ? -29.763 64.172  30.165  1.00 26.82 ? 81  ILE   D CG2 1 
ATOM   4834  C CD1 . ILE   D  1 81  ? -27.455 62.188  29.334  1.00 26.90 ? 81  ILE   D CD1 1 
ATOM   4835  N N   . GLN   D  1 82  ? -30.270 64.380  33.653  1.00 27.88 ? 82  GLN   D N   1 
ATOM   4836  C CA  . GLN   D  1 82  ? -31.530 64.783  34.296  1.00 28.26 ? 82  GLN   D CA  1 
ATOM   4837  C C   . GLN   D  1 82  ? -31.321 65.865  35.362  1.00 28.10 ? 82  GLN   D C   1 
ATOM   4838  O O   . GLN   D  1 82  ? -32.217 66.679  35.592  1.00 27.97 ? 82  GLN   D O   1 
ATOM   4839  C CB  . GLN   D  1 82  ? -32.278 63.588  34.916  1.00 28.86 ? 82  GLN   D CB  1 
ATOM   4840  C CG  . GLN   D  1 82  ? -32.475 62.346  34.041  1.00 29.50 ? 82  GLN   D CG  1 
ATOM   4841  C CD  . GLN   D  1 82  ? -32.829 62.634  32.590  1.00 30.10 ? 82  GLN   D CD  1 
ATOM   4842  O OE1 . GLN   D  1 82  ? -33.619 63.528  32.290  1.00 30.94 ? 82  GLN   D OE1 1 
ATOM   4843  N NE2 . GLN   D  1 82  ? -32.256 61.853  31.679  1.00 30.65 ? 82  GLN   D NE2 1 
ATOM   4844  N N   . HIS   D  1 83  ? -30.150 65.874  36.004  1.00 27.82 ? 83  HIS   D N   1 
ATOM   4845  C CA  . HIS   D  1 83  ? -29.837 66.862  37.041  1.00 27.91 ? 83  HIS   D CA  1 
ATOM   4846  C C   . HIS   D  1 83  ? -29.703 68.293  36.517  1.00 27.71 ? 83  HIS   D C   1 
ATOM   4847  O O   . HIS   D  1 83  ? -30.280 69.217  37.092  1.00 27.31 ? 83  HIS   D O   1 
ATOM   4848  C CB  . HIS   D  1 83  ? -28.551 66.491  37.792  1.00 28.18 ? 83  HIS   D CB  1 
ATOM   4849  C CG  . HIS   D  1 83  ? -28.150 67.500  38.822  1.00 28.60 ? 83  HIS   D CG  1 
ATOM   4850  N ND1 . HIS   D  1 83  ? -28.746 67.572  40.062  1.00 28.83 ? 83  HIS   D ND1 1 
ATOM   4851  C CD2 . HIS   D  1 83  ? -27.236 68.499  38.786  1.00 28.72 ? 83  HIS   D CD2 1 
ATOM   4852  C CE1 . HIS   D  1 83  ? -28.207 68.563  40.751  1.00 28.87 ? 83  HIS   D CE1 1 
ATOM   4853  N NE2 . HIS   D  1 83  ? -27.287 69.140  39.999  1.00 28.99 ? 83  HIS   D NE2 1 
ATOM   4854  N N   . ILE   D  1 84  ? -28.926 68.469  35.450  1.00 27.85 ? 84  ILE   D N   1 
ATOM   4855  C CA  . ILE   D  1 84  ? -28.564 69.813  34.973  1.00 28.08 ? 84  ILE   D CA  1 
ATOM   4856  C C   . ILE   D  1 84  ? -29.722 70.566  34.319  1.00 28.13 ? 84  ILE   D C   1 
ATOM   4857  O O   . ILE   D  1 84  ? -30.676 69.960  33.830  1.00 27.96 ? 84  ILE   D O   1 
ATOM   4858  C CB  . ILE   D  1 84  ? -27.331 69.812  34.028  1.00 28.05 ? 84  ILE   D CB  1 
ATOM   4859  C CG1 . ILE   D  1 84  ? -27.600 69.053  32.715  1.00 28.08 ? 84  ILE   D CG1 1 
ATOM   4860  C CG2 . ILE   D  1 84  ? -26.112 69.261  34.758  1.00 28.36 ? 84  ILE   D CG2 1 
ATOM   4861  C CD1 . ILE   D  1 84  ? -26.525 69.250  31.669  1.00 28.18 ? 84  ILE   D CD1 1 
ATOM   4862  N N   . LYS   D  1 85  ? -29.610 71.893  34.315  1.00 28.62 ? 85  LYS   D N   1 
ATOM   4863  C CA  . LYS   D  1 85  ? -30.651 72.776  33.783  1.00 28.91 ? 85  LYS   D CA  1 
ATOM   4864  C C   . LYS   D  1 85  ? -30.830 72.691  32.259  1.00 28.83 ? 85  LYS   D C   1 
ATOM   4865  O O   . LYS   D  1 85  ? -31.966 72.584  31.791  1.00 28.84 ? 85  LYS   D O   1 
ATOM   4866  C CB  . LYS   D  1 85  ? -30.409 74.231  34.212  1.00 29.41 ? 85  LYS   D CB  1 
ATOM   4867  C CG  . LYS   D  1 85  ? -30.462 74.441  35.718  1.00 29.96 ? 85  LYS   D CG  1 
ATOM   4868  C CD  . LYS   D  1 85  ? -30.448 75.918  36.080  1.00 30.36 ? 85  LYS   D CD  1 
ATOM   4869  C CE  . LYS   D  1 85  ? -30.224 76.125  37.568  1.00 30.79 ? 85  LYS   D CE  1 
ATOM   4870  N NZ  . LYS   D  1 85  ? -30.282 77.563  37.951  1.00 31.22 ? 85  LYS   D NZ  1 
ATOM   4871  N N   . PRO   D  1 86  ? -29.724 72.732  31.480  1.00 28.84 ? 86  PRO   D N   1 
ATOM   4872  C CA  . PRO   D  1 86  ? -29.885 72.697  30.020  1.00 28.72 ? 86  PRO   D CA  1 
ATOM   4873  C C   . PRO   D  1 86  ? -30.436 71.374  29.493  1.00 28.63 ? 86  PRO   D C   1 
ATOM   4874  O O   . PRO   D  1 86  ? -30.132 70.317  30.050  1.00 28.33 ? 86  PRO   D O   1 
ATOM   4875  C CB  . PRO   D  1 86  ? -28.455 72.901  29.489  1.00 28.92 ? 86  PRO   D CB  1 
ATOM   4876  C CG  . PRO   D  1 86  ? -27.630 73.319  30.650  1.00 28.87 ? 86  PRO   D CG  1 
ATOM   4877  C CD  . PRO   D  1 86  ? -28.301 72.767  31.863  1.00 28.78 ? 86  PRO   D CD  1 
ATOM   4878  N N   . ASP   D  1 87  ? -31.245 71.446  28.434  1.00 28.12 ? 87  ASP   D N   1 
ATOM   4879  C CA  . ASP   D  1 87  ? -31.665 70.252  27.701  1.00 28.00 ? 87  ASP   D CA  1 
ATOM   4880  C C   . ASP   D  1 87  ? -30.444 69.607  27.063  1.00 27.86 ? 87  ASP   D C   1 
ATOM   4881  O O   . ASP   D  1 87  ? -29.597 70.304  26.499  1.00 27.48 ? 87  ASP   D O   1 
ATOM   4882  C CB  . ASP   D  1 87  ? -32.659 70.592  26.581  1.00 28.02 ? 87  ASP   D CB  1 
ATOM   4883  C CG  . ASP   D  1 87  ? -34.034 70.990  27.093  1.00 28.04 ? 87  ASP   D CG  1 
ATOM   4884  O OD1 . ASP   D  1 87  ? -34.334 70.822  28.294  1.00 27.97 ? 87  ASP   D OD1 1 
ATOM   4885  O OD2 . ASP   D  1 87  ? -34.830 71.468  26.261  1.00 28.28 ? 87  ASP   D OD2 1 
ATOM   4886  N N   . VAL   D  1 88  ? -30.363 68.282  27.161  1.00 27.86 ? 88  VAL   D N   1 
ATOM   4887  C CA  . VAL   D  1 88  ? -29.332 67.505  26.486  1.00 27.81 ? 88  VAL   D CA  1 
ATOM   4888  C C   . VAL   D  1 88  ? -29.994 66.748  25.340  1.00 27.68 ? 88  VAL   D C   1 
ATOM   4889  O O   . VAL   D  1 88  ? -30.755 65.806  25.569  1.00 27.76 ? 88  VAL   D O   1 
ATOM   4890  C CB  . VAL   D  1 88  ? -28.634 66.520  27.450  1.00 27.68 ? 88  VAL   D CB  1 
ATOM   4891  C CG1 . VAL   D  1 88  ? -27.597 65.676  26.709  1.00 27.68 ? 88  VAL   D CG1 1 
ATOM   4892  C CG2 . VAL   D  1 88  ? -27.991 67.279  28.605  1.00 27.45 ? 88  VAL   D CG2 1 
ATOM   4893  N N   . GLN   D  1 89  ? -29.715 67.179  24.112  1.00 27.69 ? 89  GLN   D N   1 
ATOM   4894  C CA  . GLN   D  1 89  ? -30.167 66.460  22.923  1.00 27.62 ? 89  GLN   D CA  1 
ATOM   4895  C C   . GLN   D  1 89  ? -29.302 65.218  22.764  1.00 27.61 ? 89  GLN   D C   1 
ATOM   4896  O O   . GLN   D  1 89  ? -28.114 65.240  23.100  1.00 27.74 ? 89  GLN   D O   1 
ATOM   4897  C CB  . GLN   D  1 89  ? -30.059 67.321  21.661  1.00 27.63 ? 89  GLN   D CB  1 
ATOM   4898  C CG  . GLN   D  1 89  ? -30.765 68.672  21.744  1.00 27.84 ? 89  GLN   D CG  1 
ATOM   4899  C CD  . GLN   D  1 89  ? -31.157 69.251  20.388  1.00 27.70 ? 89  GLN   D CD  1 
ATOM   4900  O OE1 . GLN   D  1 89  ? -31.142 68.566  19.363  1.00 27.51 ? 89  GLN   D OE1 1 
ATOM   4901  N NE2 . GLN   D  1 89  ? -31.504 70.532  20.381  1.00 27.69 ? 89  GLN   D NE2 1 
ATOM   4902  N N   . THR   D  1 90  ? -29.903 64.137  22.273  1.00 27.41 ? 90  THR   D N   1 
ATOM   4903  C CA  . THR   D  1 90  ? -29.165 62.921  21.938  1.00 27.18 ? 90  THR   D CA  1 
ATOM   4904  C C   . THR   D  1 90  ? -29.342 62.625  20.455  1.00 27.16 ? 90  THR   D C   1 
ATOM   4905  O O   . THR   D  1 90  ? -30.437 62.786  19.909  1.00 27.56 ? 90  THR   D O   1 
ATOM   4906  C CB  . THR   D  1 90  ? -29.622 61.708  22.774  1.00 26.92 ? 90  THR   D CB  1 
ATOM   4907  O OG1 . THR   D  1 90  ? -31.033 61.512  22.628  1.00 27.02 ? 90  THR   D OG1 1 
ATOM   4908  C CG2 . THR   D  1 90  ? -29.289 61.914  24.246  1.00 26.89 ? 90  THR   D CG2 1 
ATOM   4909  N N   . ILE   D  1 91  ? -28.257 62.215  19.804  1.00 27.12 ? 91  ILE   D N   1 
ATOM   4910  C CA  . ILE   D  1 91  ? -28.304 61.787  18.406  1.00 27.07 ? 91  ILE   D CA  1 
ATOM   4911  C C   . ILE   D  1 91  ? -27.502 60.496  18.259  1.00 26.53 ? 91  ILE   D C   1 
ATOM   4912  O O   . ILE   D  1 91  ? -26.341 60.424  18.680  1.00 26.57 ? 91  ILE   D O   1 
ATOM   4913  C CB  . ILE   D  1 91  ? -27.821 62.889  17.424  1.00 27.45 ? 91  ILE   D CB  1 
ATOM   4914  C CG1 . ILE   D  1 91  ? -28.085 62.466  15.972  1.00 27.70 ? 91  ILE   D CG1 1 
ATOM   4915  C CG2 . ILE   D  1 91  ? -26.350 63.234  17.624  1.00 27.71 ? 91  ILE   D CG2 1 
ATOM   4916  C CD1 . ILE   D  1 91  ? -27.867 63.572  14.963  1.00 28.15 ? 91  ILE   D CD1 1 
ATOM   4917  N N   . CYS   D  1 92  ? -28.142 59.475  17.693  1.00 25.89 ? 92  CYS   D N   1 
ATOM   4918  C CA  . CYS   D  1 92  ? -27.498 58.195  17.438  1.00 25.62 ? 92  CYS   D CA  1 
ATOM   4919  C C   . CYS   D  1 92  ? -26.955 58.185  16.018  1.00 25.77 ? 92  CYS   D C   1 
ATOM   4920  O O   . CYS   D  1 92  ? -27.715 58.311  15.055  1.00 25.17 ? 92  CYS   D O   1 
ATOM   4921  C CB  . CYS   D  1 92  ? -28.475 57.042  17.624  1.00 25.72 ? 92  CYS   D CB  1 
ATOM   4922  S SG  . CYS   D  1 92  ? -27.721 55.419  17.364  1.00 25.95 ? 92  CYS   D SG  1 
ATOM   4923  N N   . ILE   D  1 93  ? -25.637 58.051  15.902  1.00 25.62 ? 93  ILE   D N   1 
ATOM   4924  C CA  . ILE   D  1 93  ? -24.962 57.967  14.613  1.00 26.14 ? 93  ILE   D CA  1 
ATOM   4925  C C   . ILE   D  1 93  ? -24.114 56.698  14.638  1.00 26.52 ? 93  ILE   D C   1 
ATOM   4926  O O   . ILE   D  1 93  ? -23.268 56.532  15.516  1.00 26.71 ? 93  ILE   D O   1 
ATOM   4927  C CB  . ILE   D  1 93  ? -24.111 59.230  14.340  1.00 26.02 ? 93  ILE   D CB  1 
ATOM   4928  C CG1 . ILE   D  1 93  ? -25.000 60.484  14.440  1.00 26.11 ? 93  ILE   D CG1 1 
ATOM   4929  C CG2 . ILE   D  1 93  ? -23.438 59.137  12.973  1.00 26.06 ? 93  ILE   D CG2 1 
ATOM   4930  C CD1 . ILE   D  1 93  ? -24.315 61.808  14.169  1.00 26.24 ? 93  ILE   D CD1 1 
ATOM   4931  N N   . GLY   D  1 94  ? -24.360 55.804  13.682  1.00 27.14 ? 94  GLY   D N   1 
ATOM   4932  C CA  . GLY   D  1 94  ? -23.698 54.501  13.634  1.00 27.84 ? 94  GLY   D CA  1 
ATOM   4933  C C   . GLY   D  1 94  ? -24.479 53.463  14.415  1.00 28.62 ? 94  GLY   D C   1 
ATOM   4934  O O   . GLY   D  1 94  ? -25.213 52.664  13.828  1.00 28.27 ? 94  GLY   D O   1 
ATOM   4935  N N   . MET   D  1 95  ? -24.332 53.480  15.740  1.00 29.75 ? 95  MET   D N   1 
ATOM   4936  C CA  . MET   D  1 95  ? -25.088 52.571  16.603  1.00 30.90 ? 95  MET   D CA  1 
ATOM   4937  C C   . MET   D  1 95  ? -25.202 53.016  18.057  1.00 29.90 ? 95  MET   D C   1 
ATOM   4938  O O   . MET   D  1 95  ? -24.340 53.721  18.578  1.00 29.49 ? 95  MET   D O   1 
ATOM   4939  C CB  . MET   D  1 95  ? -24.517 51.142  16.567  1.00 32.89 ? 95  MET   D CB  1 
ATOM   4940  C CG  . MET   D  1 95  ? -23.116 50.973  17.153  1.00 34.87 ? 95  MET   D CG  1 
ATOM   4941  S SD  . MET   D  1 95  ? -23.012 49.697  18.431  1.00 38.57 ? 95  MET   D SD  1 
ATOM   4942  C CE  . MET   D  1 95  ? -23.580 48.250  17.543  1.00 38.10 ? 95  MET   D CE  1 
ATOM   4943  N N   . ALA   D  1 96  ? -26.291 52.586  18.689  1.00 29.47 ? 96  ALA   D N   1 
ATOM   4944  C CA  . ALA   D  1 96  ? -26.486 52.700  20.127  1.00 29.32 ? 96  ALA   D CA  1 
ATOM   4945  C C   . ALA   D  1 96  ? -26.979 51.337  20.604  1.00 29.13 ? 96  ALA   D C   1 
ATOM   4946  O O   . ALA   D  1 96  ? -28.077 50.920  20.240  1.00 29.59 ? 96  ALA   D O   1 
ATOM   4947  C CB  . ALA   D  1 96  ? -27.504 53.782  20.442  1.00 29.44 ? 96  ALA   D CB  1 
ATOM   4948  N N   . ALA   D  1 97  ? -26.162 50.639  21.391  1.00 28.83 ? 97  ALA   D N   1 
ATOM   4949  C CA  . ALA   D  1 97  ? -26.521 49.316  21.906  1.00 28.59 ? 97  ALA   D CA  1 
ATOM   4950  C C   . ALA   D  1 97  ? -26.530 49.317  23.427  1.00 28.40 ? 97  ALA   D C   1 
ATOM   4951  O O   . ALA   D  1 97  ? -25.721 49.999  24.062  1.00 27.72 ? 97  ALA   D O   1 
ATOM   4952  C CB  . ALA   D  1 97  ? -25.562 48.259  21.380  1.00 28.64 ? 97  ALA   D CB  1 
ATOM   4953  N N   . SER   D  1 98  ? -27.463 48.555  23.996  1.00 28.64 ? 98  SER   D N   1 
ATOM   4954  C CA  . SER   D  1 98  ? -27.543 48.320  25.436  1.00 28.67 ? 98  SER   D CA  1 
ATOM   4955  C C   . SER   D  1 98  ? -27.657 49.640  26.222  1.00 28.09 ? 98  SER   D C   1 
ATOM   4956  O O   . SER   D  1 98  ? -28.620 50.377  26.016  1.00 27.85 ? 98  SER   D O   1 
ATOM   4957  C CB  . SER   D  1 98  ? -26.369 47.436  25.881  1.00 29.17 ? 98  SER   D CB  1 
ATOM   4958  O OG  . SER   D  1 98  ? -26.329 46.245  25.120  1.00 30.26 ? 98  SER   D OG  1 
ATOM   4959  N N   . MET   D  1 99  ? -26.683 49.964  27.075  1.00 27.57 ? 99  MET   D N   1 
ATOM   4960  C CA  . MET   D  1 99  ? -26.724 51.202  27.863  1.00 27.44 ? 99  MET   D CA  1 
ATOM   4961  C C   . MET   D  1 99  ? -26.553 52.467  26.999  1.00 26.77 ? 99  MET   D C   1 
ATOM   4962  O O   . MET   D  1 99  ? -26.914 53.563  27.430  1.00 25.94 ? 99  MET   D O   1 
ATOM   4963  C CB  . MET   D  1 99  ? -25.668 51.157  28.976  1.00 28.03 ? 99  MET   D CB  1 
ATOM   4964  C CG  . MET   D  1 99  ? -25.992 52.010  30.187  1.00 28.86 ? 99  MET   D CG  1 
ATOM   4965  S SD  . MET   D  1 99  ? -27.415 51.405  31.120  1.00 29.38 ? 99  MET   D SD  1 
ATOM   4966  C CE  . MET   D  1 99  ? -27.724 52.823  32.167  1.00 29.06 ? 99  MET   D CE  1 
ATOM   4967  N N   . GLY   D  1 100 ? -26.014 52.312  25.787  1.00 26.11 ? 100 GLY   D N   1 
ATOM   4968  C CA  . GLY   D  1 100 ? -25.969 53.393  24.803  1.00 26.24 ? 100 GLY   D CA  1 
ATOM   4969  C C   . GLY   D  1 100 ? -27.349 53.779  24.284  1.00 26.14 ? 100 GLY   D C   1 
ATOM   4970  O O   . GLY   D  1 100 ? -27.633 54.964  24.096  1.00 25.79 ? 100 GLY   D O   1 
ATOM   4971  N N   . SER   D  1 101 ? -28.196 52.777  24.044  1.00 26.12 ? 101 SER   D N   1 
ATOM   4972  C CA  . SER   D  1 101 ? -29.590 52.999  23.630  1.00 26.47 ? 101 SER   D CA  1 
ATOM   4973  C C   . SER   D  1 101 ? -30.457 53.529  24.778  1.00 26.46 ? 101 SER   D C   1 
ATOM   4974  O O   . SER   D  1 101 ? -31.420 54.262  24.542  1.00 26.43 ? 101 SER   D O   1 
ATOM   4975  C CB  . SER   D  1 101 ? -30.199 51.712  23.066  1.00 26.74 ? 101 SER   D CB  1 
ATOM   4976  O OG  . SER   D  1 101 ? -30.334 50.720  24.068  1.00 27.64 ? 101 SER   D OG  1 
ATOM   4977  N N   . PHE   D  1 102 ? -30.125 53.136  26.009  1.00 26.16 ? 102 PHE   D N   1 
ATOM   4978  C CA  . PHE   D  1 102 ? -30.765 53.682  27.210  1.00 25.94 ? 102 PHE   D CA  1 
ATOM   4979  C C   . PHE   D  1 102 ? -30.510 55.186  27.312  1.00 25.82 ? 102 PHE   D C   1 
ATOM   4980  O O   . PHE   D  1 102 ? -31.444 55.967  27.504  1.00 25.80 ? 102 PHE   D O   1 
ATOM   4981  C CB  . PHE   D  1 102 ? -30.241 52.970  28.464  1.00 25.74 ? 102 PHE   D CB  1 
ATOM   4982  C CG  . PHE   D  1 102 ? -30.930 53.380  29.738  1.00 25.79 ? 102 PHE   D CG  1 
ATOM   4983  C CD1 . PHE   D  1 102 ? -32.184 52.870  30.063  1.00 25.67 ? 102 PHE   D CD1 1 
ATOM   4984  C CD2 . PHE   D  1 102 ? -30.321 54.270  30.621  1.00 25.73 ? 102 PHE   D CD2 1 
ATOM   4985  C CE1 . PHE   D  1 102 ? -32.818 53.243  31.243  1.00 25.89 ? 102 PHE   D CE1 1 
ATOM   4986  C CE2 . PHE   D  1 102 ? -30.951 54.647  31.801  1.00 25.82 ? 102 PHE   D CE2 1 
ATOM   4987  C CZ  . PHE   D  1 102 ? -32.200 54.132  32.114  1.00 25.71 ? 102 PHE   D CZ  1 
ATOM   4988  N N   . LEU   D  1 103 ? -29.242 55.572  27.173  1.00 25.47 ? 103 LEU   D N   1 
ATOM   4989  C CA  . LEU   D  1 103 ? -28.840 56.983  27.184  1.00 25.36 ? 103 LEU   D CA  1 
ATOM   4990  C C   . LEU   D  1 103 ? -29.374 57.770  25.984  1.00 25.40 ? 103 LEU   D C   1 
ATOM   4991  O O   . LEU   D  1 103 ? -29.653 58.962  26.112  1.00 25.60 ? 103 LEU   D O   1 
ATOM   4992  C CB  . LEU   D  1 103 ? -27.311 57.118  27.271  1.00 25.19 ? 103 LEU   D CB  1 
ATOM   4993  C CG  . LEU   D  1 103 ? -26.695 56.730  28.619  1.00 25.16 ? 103 LEU   D CG  1 
ATOM   4994  C CD1 . LEU   D  1 103 ? -25.176 56.684  28.525  1.00 25.23 ? 103 LEU   D CD1 1 
ATOM   4995  C CD2 . LEU   D  1 103 ? -27.139 57.683  29.724  1.00 25.18 ? 103 LEU   D CD2 1 
ATOM   4996  N N   . LEU   D  1 104 ? -29.520 57.115  24.833  1.00 25.30 ? 104 LEU   D N   1 
ATOM   4997  C CA  . LEU   D  1 104 ? -30.210 57.720  23.685  1.00 25.25 ? 104 LEU   D CA  1 
ATOM   4998  C C   . LEU   D  1 104 ? -31.644 58.109  24.057  1.00 25.36 ? 104 LEU   D C   1 
ATOM   4999  O O   . LEU   D  1 104 ? -32.092 59.219  23.752  1.00 25.33 ? 104 LEU   D O   1 
ATOM   5000  C CB  . LEU   D  1 104 ? -30.215 56.762  22.488  1.00 25.15 ? 104 LEU   D CB  1 
ATOM   5001  C CG  . LEU   D  1 104 ? -30.964 57.188  21.219  1.00 25.01 ? 104 LEU   D CG  1 
ATOM   5002  C CD1 . LEU   D  1 104 ? -30.372 58.461  20.634  1.00 24.93 ? 104 LEU   D CD1 1 
ATOM   5003  C CD2 . LEU   D  1 104 ? -30.935 56.059  20.202  1.00 25.05 ? 104 LEU   D CD2 1 
ATOM   5004  N N   . ALA   D  1 105 ? -32.345 57.191  24.720  1.00 25.29 ? 105 ALA   D N   1 
ATOM   5005  C CA  . ALA   D  1 105 ? -33.708 57.435  25.212  1.00 25.28 ? 105 ALA   D CA  1 
ATOM   5006  C C   . ALA   D  1 105 ? -33.779 58.479  26.333  1.00 25.31 ? 105 ALA   D C   1 
ATOM   5007  O O   . ALA   D  1 105 ? -34.820 59.104  26.521  1.00 25.13 ? 105 ALA   D O   1 
ATOM   5008  C CB  . ALA   D  1 105 ? -34.347 56.129  25.668  1.00 25.01 ? 105 ALA   D CB  1 
ATOM   5009  N N   . ALA   D  1 106 ? -32.679 58.651  27.069  1.00 25.44 ? 106 ALA   D N   1 
ATOM   5010  C CA  . ALA   D  1 106 ? -32.579 59.633  28.158  1.00 25.47 ? 106 ALA   D CA  1 
ATOM   5011  C C   . ALA   D  1 106 ? -32.531 61.104  27.731  1.00 25.62 ? 106 ALA   D C   1 
ATOM   5012  O O   . ALA   D  1 106 ? -32.680 61.985  28.582  1.00 25.67 ? 106 ALA   D O   1 
ATOM   5013  C CB  . ALA   D  1 106 ? -31.371 59.317  29.031  1.00 25.60 ? 106 ALA   D CB  1 
ATOM   5014  N N   . GLY   D  1 107 ? -32.313 61.379  26.445  1.00 25.86 ? 107 GLY   D N   1 
ATOM   5015  C CA  . GLY   D  1 107 ? -32.266 62.757  25.942  1.00 26.31 ? 107 GLY   D CA  1 
ATOM   5016  C C   . GLY   D  1 107 ? -33.544 63.545  26.180  1.00 26.41 ? 107 GLY   D C   1 
ATOM   5017  O O   . GLY   D  1 107 ? -34.596 62.966  26.463  1.00 26.54 ? 107 GLY   D O   1 
ATOM   5018  N N   . ALA   D  1 108 ? -33.442 64.870  26.072  1.00 26.76 ? 108 ALA   D N   1 
ATOM   5019  C CA  . ALA   D  1 108 ? -34.575 65.770  26.318  1.00 27.09 ? 108 ALA   D CA  1 
ATOM   5020  C C   . ALA   D  1 108 ? -35.763 65.421  25.418  1.00 27.32 ? 108 ALA   D C   1 
ATOM   5021  O O   . ALA   D  1 108 ? -35.580 65.136  24.229  1.00 26.82 ? 108 ALA   D O   1 
ATOM   5022  C CB  . ALA   D  1 108 ? -34.159 67.220  26.102  1.00 27.26 ? 108 ALA   D CB  1 
ATOM   5023  N N   . LYS   D  1 109 ? -36.966 65.430  25.998  1.00 27.61 ? 109 LYS   D N   1 
ATOM   5024  C CA  . LYS   D  1 109 ? -38.194 65.058  25.282  1.00 28.29 ? 109 LYS   D CA  1 
ATOM   5025  C C   . LYS   D  1 109 ? -38.386 65.925  24.039  1.00 28.45 ? 109 LYS   D C   1 
ATOM   5026  O O   . LYS   D  1 109 ? -38.339 67.152  24.118  1.00 28.62 ? 109 LYS   D O   1 
ATOM   5027  C CB  . LYS   D  1 109 ? -39.416 65.182  26.196  1.00 28.57 ? 109 LYS   D CB  1 
ATOM   5028  N N   . GLY   D  1 110 ? -38.576 65.269  22.896  1.00 28.99 ? 110 GLY   D N   1 
ATOM   5029  C CA  . GLY   D  1 110 ? -38.648 65.940  21.596  1.00 29.43 ? 110 GLY   D CA  1 
ATOM   5030  C C   . GLY   D  1 110 ? -37.314 66.235  20.919  1.00 29.94 ? 110 GLY   D C   1 
ATOM   5031  O O   . GLY   D  1 110 ? -37.302 66.739  19.796  1.00 30.22 ? 110 GLY   D O   1 
ATOM   5032  N N   . LYS   D  1 111 ? -36.196 65.920  21.579  1.00 30.44 ? 111 LYS   D N   1 
ATOM   5033  C CA  . LYS   D  1 111 ? -34.860 66.239  21.060  1.00 30.46 ? 111 LYS   D CA  1 
ATOM   5034  C C   . LYS   D  1 111 ? -33.938 65.011  21.035  1.00 30.18 ? 111 LYS   D C   1 
ATOM   5035  O O   . LYS   D  1 111 ? -32.725 65.131  21.221  1.00 30.20 ? 111 LYS   D O   1 
ATOM   5036  C CB  . LYS   D  1 111 ? -34.234 67.368  21.886  1.00 30.84 ? 111 LYS   D CB  1 
ATOM   5037  C CG  . LYS   D  1 111 ? -35.083 68.628  21.973  1.00 31.22 ? 111 LYS   D CG  1 
ATOM   5038  C CD  . LYS   D  1 111 ? -34.376 69.728  22.747  1.00 31.20 ? 111 LYS   D CD  1 
ATOM   5039  C CE  . LYS   D  1 111 ? -35.199 71.007  22.766  1.00 31.35 ? 111 LYS   D CE  1 
ATOM   5040  N NZ  . LYS   D  1 111 ? -34.507 72.117  23.480  1.00 31.21 ? 111 LYS   D NZ  1 
ATOM   5041  N N   . ARG   D  1 112 ? -34.524 63.837  20.793  1.00 29.73 ? 112 ARG   D N   1 
ATOM   5042  C CA  . ARG   D  1 112 ? -33.780 62.587  20.652  1.00 29.45 ? 112 ARG   D CA  1 
ATOM   5043  C C   . ARG   D  1 112 ? -33.855 62.181  19.188  1.00 29.14 ? 112 ARG   D C   1 
ATOM   5044  O O   . ARG   D  1 112 ? -34.953 62.035  18.644  1.00 29.19 ? 112 ARG   D O   1 
ATOM   5045  C CB  . ARG   D  1 112 ? -34.385 61.498  21.533  1.00 29.46 ? 112 ARG   D CB  1 
ATOM   5046  C CG  . ARG   D  1 112 ? -34.445 61.853  23.012  1.00 29.46 ? 112 ARG   D CG  1 
ATOM   5047  C CD  . ARG   D  1 112 ? -35.218 60.813  23.804  1.00 29.73 ? 112 ARG   D CD  1 
ATOM   5048  N NE  . ARG   D  1 112 ? -36.612 60.728  23.371  1.00 30.08 ? 112 ARG   D NE  1 
ATOM   5049  C CZ  . ARG   D  1 112 ? -37.504 59.849  23.830  1.00 30.47 ? 112 ARG   D CZ  1 
ATOM   5050  N NH1 . ARG   D  1 112 ? -37.179 58.961  24.770  1.00 30.66 ? 112 ARG   D NH1 1 
ATOM   5051  N NH2 . ARG   D  1 112 ? -38.743 59.866  23.346  1.00 30.85 ? 112 ARG   D NH2 1 
ATOM   5052  N N   . PHE   D  1 113 ? -32.695 62.005  18.557  1.00 28.83 ? 113 PHE   D N   1 
ATOM   5053  C CA  . PHE   D  1 113 ? -32.609 61.802  17.110  1.00 28.82 ? 113 PHE   D CA  1 
ATOM   5054  C C   . PHE   D  1 113 ? -31.774 60.588  16.728  1.00 28.82 ? 113 PHE   D C   1 
ATOM   5055  O O   . PHE   D  1 113 ? -31.053 60.016  17.548  1.00 28.89 ? 113 PHE   D O   1 
ATOM   5056  C CB  . PHE   D  1 113 ? -32.017 63.046  16.438  1.00 28.91 ? 113 PHE   D CB  1 
ATOM   5057  C CG  . PHE   D  1 113 ? -32.840 64.289  16.624  1.00 29.14 ? 113 PHE   D CG  1 
ATOM   5058  C CD1 . PHE   D  1 113 ? -33.934 64.544  15.801  1.00 29.29 ? 113 PHE   D CD1 1 
ATOM   5059  C CD2 . PHE   D  1 113 ? -32.520 65.211  17.615  1.00 29.29 ? 113 PHE   D CD2 1 
ATOM   5060  C CE1 . PHE   D  1 113 ? -34.697 65.692  15.970  1.00 29.56 ? 113 PHE   D CE1 1 
ATOM   5061  C CE2 . PHE   D  1 113 ? -33.277 66.362  17.785  1.00 29.21 ? 113 PHE   D CE2 1 
ATOM   5062  C CZ  . PHE   D  1 113 ? -34.368 66.602  16.964  1.00 29.42 ? 113 PHE   D CZ  1 
ATOM   5063  N N   . ALA   D  1 114 ? -31.905 60.201  15.464  1.00 28.78 ? 114 ALA   D N   1 
ATOM   5064  C CA  . ALA   D  1 114 ? -31.042 59.203  14.846  1.00 28.75 ? 114 ALA   D CA  1 
ATOM   5065  C C   . ALA   D  1 114 ? -30.980 59.464  13.347  1.00 29.02 ? 114 ALA   D C   1 
ATOM   5066  O O   . ALA   D  1 114 ? -31.979 59.869  12.744  1.00 28.93 ? 114 ALA   D O   1 
ATOM   5067  C CB  . ALA   D  1 114 ? -31.562 57.801  15.120  1.00 28.64 ? 114 ALA   D CB  1 
ATOM   5068  N N   . LEU   D  1 115 ? -29.808 59.255  12.751  1.00 28.95 ? 115 LEU   D N   1 
ATOM   5069  C CA  . LEU   D  1 115 ? -29.678 59.309  11.296  1.00 29.16 ? 115 LEU   D CA  1 
ATOM   5070  C C   . LEU   D  1 115 ? -30.242 58.003  10.713  1.00 29.19 ? 115 LEU   D C   1 
ATOM   5071  O O   . LEU   D  1 115 ? -30.220 56.977  11.399  1.00 29.25 ? 115 LEU   D O   1 
ATOM   5072  C CB  . LEU   D  1 115 ? -28.221 59.540  10.884  1.00 29.29 ? 115 LEU   D CB  1 
ATOM   5073  C CG  . LEU   D  1 115 ? -27.579 60.836  11.405  1.00 29.48 ? 115 LEU   D CG  1 
ATOM   5074  C CD1 . LEU   D  1 115 ? -26.147 60.980  10.912  1.00 29.63 ? 115 LEU   D CD1 1 
ATOM   5075  C CD2 . LEU   D  1 115 ? -28.390 62.064  11.015  1.00 29.52 ? 115 LEU   D CD2 1 
ATOM   5076  N N   . PRO   D  1 116 ? -30.751 58.036  9.458   1.00 29.04 ? 116 PRO   D N   1 
ATOM   5077  C CA  . PRO   D  1 116 ? -31.592 56.955  8.901   1.00 29.09 ? 116 PRO   D CA  1 
ATOM   5078  C C   . PRO   D  1 116 ? -31.061 55.519  9.015   1.00 29.07 ? 116 PRO   D C   1 
ATOM   5079  O O   . PRO   D  1 116 ? -31.837 54.610  9.310   1.00 29.68 ? 116 PRO   D O   1 
ATOM   5080  C CB  . PRO   D  1 116 ? -31.725 57.340  7.421   1.00 28.85 ? 116 PRO   D CB  1 
ATOM   5081  C CG  . PRO   D  1 116 ? -31.529 58.808  7.395   1.00 28.92 ? 116 PRO   D CG  1 
ATOM   5082  C CD  . PRO   D  1 116 ? -30.500 59.084  8.447   1.00 29.01 ? 116 PRO   D CD  1 
ATOM   5083  N N   . ASN   D  1 117 ? -29.764 55.331  8.779   1.00 29.16 ? 117 ASN   D N   1 
ATOM   5084  C CA  . ASN   D  1 117 ? -29.128 54.002  8.807   1.00 29.12 ? 117 ASN   D CA  1 
ATOM   5085  C C   . ASN   D  1 117 ? -28.443 53.639  10.140  1.00 28.88 ? 117 ASN   D C   1 
ATOM   5086  O O   . ASN   D  1 117 ? -27.741 52.625  10.214  1.00 28.50 ? 117 ASN   D O   1 
ATOM   5087  C CB  . ASN   D  1 117 ? -28.126 53.885  7.651   1.00 29.32 ? 117 ASN   D CB  1 
ATOM   5088  C CG  . ASN   D  1 117 ? -28.804 53.906  6.295   1.00 29.53 ? 117 ASN   D CG  1 
ATOM   5089  O OD1 . ASN   D  1 117 ? -29.554 52.991  5.957   1.00 30.11 ? 117 ASN   D OD1 1 
ATOM   5090  N ND2 . ASN   D  1 117 ? -28.544 54.947  5.512   1.00 29.47 ? 117 ASN   D ND2 1 
ATOM   5091  N N   . ALA   D  1 118 ? -28.652 54.442  11.185  1.00 28.54 ? 118 ALA   D N   1 
ATOM   5092  C CA  . ALA   D  1 118 ? -28.135 54.121  12.518  1.00 28.65 ? 118 ALA   D CA  1 
ATOM   5093  C C   . ALA   D  1 118 ? -28.893 52.929  13.111  1.00 28.89 ? 118 ALA   D C   1 
ATOM   5094  O O   . ALA   D  1 118 ? -30.093 52.768  12.874  1.00 28.84 ? 118 ALA   D O   1 
ATOM   5095  C CB  . ALA   D  1 118 ? -28.236 55.326  13.441  1.00 28.46 ? 118 ALA   D CB  1 
ATOM   5096  N N   . GLU   D  1 119 ? -28.180 52.111  13.883  1.00 29.15 ? 119 GLU   D N   1 
ATOM   5097  C CA  . GLU   D  1 119 ? -28.714 50.871  14.453  1.00 29.70 ? 119 GLU   D CA  1 
ATOM   5098  C C   . GLU   D  1 119 ? -28.899 51.028  15.961  1.00 29.19 ? 119 GLU   D C   1 
ATOM   5099  O O   . GLU   D  1 119 ? -27.961 51.390  16.665  1.00 28.98 ? 119 GLU   D O   1 
ATOM   5100  C CB  . GLU   D  1 119 ? -27.746 49.719  14.157  1.00 30.50 ? 119 GLU   D CB  1 
ATOM   5101  C CG  . GLU   D  1 119 ? -28.105 48.372  14.774  1.00 31.47 ? 119 GLU   D CG  1 
ATOM   5102  C CD  . GLU   D  1 119 ? -26.991 47.358  14.609  1.00 32.24 ? 119 GLU   D CD  1 
ATOM   5103  O OE1 . GLU   D  1 119 ? -26.796 46.873  13.476  1.00 33.06 ? 119 GLU   D OE1 1 
ATOM   5104  O OE2 . GLU   D  1 119 ? -26.309 47.050  15.610  1.00 33.31 ? 119 GLU   D OE2 1 
ATOM   5105  N N   . VAL   D  1 120 ? -30.101 50.733  16.450  1.00 28.77 ? 120 VAL   D N   1 
ATOM   5106  C CA  . VAL   D  1 120 ? -30.392 50.753  17.883  1.00 28.62 ? 120 VAL   D CA  1 
ATOM   5107  C C   . VAL   D  1 120 ? -30.662 49.322  18.347  1.00 28.78 ? 120 VAL   D C   1 
ATOM   5108  O O   . VAL   D  1 120 ? -31.426 48.602  17.704  1.00 28.80 ? 120 VAL   D O   1 
ATOM   5109  C CB  . VAL   D  1 120 ? -31.597 51.666  18.199  1.00 28.52 ? 120 VAL   D CB  1 
ATOM   5110  C CG1 . VAL   D  1 120 ? -31.946 51.621  19.686  1.00 28.60 ? 120 VAL   D CG1 1 
ATOM   5111  C CG2 . VAL   D  1 120 ? -31.299 53.096  17.755  1.00 28.48 ? 120 VAL   D CG2 1 
ATOM   5112  N N   . MET   D  1 121 ? -30.034 48.915  19.452  1.00 28.95 ? 121 MET   D N   1 
ATOM   5113  C CA  . MET   D  1 121 ? -30.262 47.588  20.030  1.00 29.21 ? 121 MET   D CA  1 
ATOM   5114  C C   . MET   D  1 121 ? -30.563 47.670  21.524  1.00 28.90 ? 121 MET   D C   1 
ATOM   5115  O O   . MET   D  1 121 ? -29.929 48.433  22.256  1.00 28.57 ? 121 MET   D O   1 
ATOM   5116  C CB  . MET   D  1 121 ? -29.056 46.674  19.785  1.00 30.12 ? 121 MET   D CB  1 
ATOM   5117  C CG  . MET   D  1 121 ? -29.307 45.207  20.121  1.00 30.79 ? 121 MET   D CG  1 
ATOM   5118  S SD  . MET   D  1 121 ? -28.887 44.751  21.816  1.00 32.15 ? 121 MET   D SD  1 
ATOM   5119  C CE  . MET   D  1 121 ? -27.115 44.529  21.677  1.00 32.14 ? 121 MET   D CE  1 
ATOM   5120  N N   . ILE   D  1 122 ? -31.526 46.857  21.960  1.00 28.84 ? 122 ILE   D N   1 
ATOM   5121  C CA  . ILE   D  1 122 ? -31.908 46.748  23.369  1.00 29.03 ? 122 ILE   D CA  1 
ATOM   5122  C C   . ILE   D  1 122 ? -31.877 45.278  23.794  1.00 29.16 ? 122 ILE   D C   1 
ATOM   5123  O O   . ILE   D  1 122 ? -32.249 44.393  23.022  1.00 28.51 ? 122 ILE   D O   1 
ATOM   5124  C CB  . ILE   D  1 122 ? -33.303 47.376  23.654  1.00 29.18 ? 122 ILE   D CB  1 
ATOM   5125  C CG1 . ILE   D  1 122 ? -34.425 46.686  22.855  1.00 29.38 ? 122 ILE   D CG1 1 
ATOM   5126  C CG2 . ILE   D  1 122 ? -33.281 48.870  23.346  1.00 29.10 ? 122 ILE   D CG2 1 
ATOM   5127  C CD1 . ILE   D  1 122 ? -35.804 47.268  23.090  1.00 29.49 ? 122 ILE   D CD1 1 
ATOM   5128  N N   . HIS   D  1 123 ? -31.393 45.028  25.008  1.00 29.79 ? 123 HIS   D N   1 
ATOM   5129  C CA  . HIS   D  1 123 ? -31.478 43.702  25.627  1.00 30.47 ? 123 HIS   D CA  1 
ATOM   5130  C C   . HIS   D  1 123 ? -31.399 43.809  27.151  1.00 31.10 ? 123 HIS   D C   1 
ATOM   5131  O O   . HIS   D  1 123 ? -31.271 44.909  27.692  1.00 31.53 ? 123 HIS   D O   1 
ATOM   5132  C CB  . HIS   D  1 123 ? -30.429 42.724  25.045  1.00 30.59 ? 123 HIS   D CB  1 
ATOM   5133  C CG  . HIS   D  1 123 ? -28.995 43.097  25.296  1.00 30.76 ? 123 HIS   D CG  1 
ATOM   5134  N ND1 . HIS   D  1 123 ? -27.954 42.456  24.658  1.00 31.27 ? 123 HIS   D ND1 1 
ATOM   5135  C CD2 . HIS   D  1 123 ? -28.423 44.023  26.104  1.00 30.81 ? 123 HIS   D CD2 1 
ATOM   5136  C CE1 . HIS   D  1 123 ? -26.805 42.967  25.064  1.00 30.81 ? 123 HIS   D CE1 1 
ATOM   5137  N NE2 . HIS   D  1 123 ? -27.062 43.918  25.943  1.00 30.60 ? 123 HIS   D NE2 1 
ATOM   5138  N N   . GLN   D  1 124 ? -31.501 42.678  27.839  1.00 31.68 ? 124 GLN   D N   1 
ATOM   5139  C CA  . GLN   D  1 124 ? -31.408 42.667  29.302  1.00 32.16 ? 124 GLN   D CA  1 
ATOM   5140  C C   . GLN   D  1 124 ? -29.942 42.765  29.755  1.00 32.41 ? 124 GLN   D C   1 
ATOM   5141  O O   . GLN   D  1 124 ? -29.038 42.432  28.984  1.00 32.19 ? 124 GLN   D O   1 
ATOM   5142  C CB  . GLN   D  1 124 ? -32.121 41.445  29.900  1.00 32.23 ? 124 GLN   D CB  1 
ATOM   5143  C CG  . GLN   D  1 124 ? -31.672 40.078  29.408  1.00 32.13 ? 124 GLN   D CG  1 
ATOM   5144  C CD  . GLN   D  1 124 ? -32.254 38.956  30.242  1.00 32.10 ? 124 GLN   D CD  1 
ATOM   5145  O OE1 . GLN   D  1 124 ? -32.061 38.913  31.454  1.00 32.69 ? 124 GLN   D OE1 1 
ATOM   5146  N NE2 . GLN   D  1 124 ? -32.948 38.028  29.595  1.00 32.33 ? 124 GLN   D NE2 1 
ATOM   5147  N N   . PRO   D  1 125 ? -29.700 43.257  30.992  1.00 33.02 ? 125 PRO   D N   1 
ATOM   5148  C CA  . PRO   D  1 125 ? -28.314 43.405  31.457  1.00 32.97 ? 125 PRO   D CA  1 
ATOM   5149  C C   . PRO   D  1 125 ? -27.566 42.076  31.611  1.00 33.65 ? 125 PRO   D C   1 
ATOM   5150  O O   . PRO   D  1 125 ? -28.180 41.043  31.903  1.00 32.44 ? 125 PRO   D O   1 
ATOM   5151  C CB  . PRO   D  1 125 ? -28.455 44.119  32.813  1.00 33.09 ? 125 PRO   D CB  1 
ATOM   5152  C CG  . PRO   D  1 125 ? -29.873 43.940  33.222  1.00 33.10 ? 125 PRO   D CG  1 
ATOM   5153  C CD  . PRO   D  1 125 ? -30.667 43.813  31.959  1.00 32.89 ? 125 PRO   D CD  1 
ATOM   5154  N N   . LEU   D  1 126 ? -26.251 42.134  31.396  1.00 34.40 ? 126 LEU   D N   1 
ATOM   5155  C CA  . LEU   D  1 126 ? -25.359 40.981  31.487  1.00 35.03 ? 126 LEU   D CA  1 
ATOM   5156  C C   . LEU   D  1 126 ? -24.514 41.090  32.752  1.00 35.33 ? 126 LEU   D C   1 
ATOM   5157  O O   . LEU   D  1 126 ? -24.204 42.193  33.210  1.00 35.17 ? 126 LEU   D O   1 
ATOM   5158  C CB  . LEU   D  1 126 ? -24.439 40.932  30.265  1.00 35.95 ? 126 LEU   D CB  1 
ATOM   5159  C CG  . LEU   D  1 126 ? -25.110 40.839  28.888  1.00 36.40 ? 126 LEU   D CG  1 
ATOM   5160  C CD1 . LEU   D  1 126 ? -24.143 41.246  27.783  1.00 36.55 ? 126 LEU   D CD1 1 
ATOM   5161  C CD2 . LEU   D  1 126 ? -25.649 39.438  28.642  1.00 36.61 ? 126 LEU   D CD2 1 
ATOM   5162  N N   . GLY   D  1 127 ? -24.139 39.945  33.311  1.00 35.40 ? 127 GLY   D N   1 
ATOM   5163  C CA  . GLY   D  1 127 ? -23.319 39.918  34.518  1.00 35.85 ? 127 GLY   D CA  1 
ATOM   5164  C C   . GLY   D  1 127 ? -22.765 38.547  34.838  1.00 36.35 ? 127 GLY   D C   1 
ATOM   5165  O O   . GLY   D  1 127 ? -22.812 37.631  34.012  1.00 35.97 ? 127 GLY   D O   1 
ATOM   5166  N N   . GLY   D  1 128 ? -22.240 38.415  36.051  1.00 37.05 ? 128 GLY   D N   1 
ATOM   5167  C CA  . GLY   D  1 128 ? -21.636 37.169  36.502  1.00 38.04 ? 128 GLY   D CA  1 
ATOM   5168  C C   . GLY   D  1 128 ? -21.697 37.001  38.005  1.00 38.57 ? 128 GLY   D C   1 
ATOM   5169  O O   . GLY   D  1 128 ? -21.794 37.979  38.750  1.00 39.02 ? 128 GLY   D O   1 
ATOM   5170  N N   . ALA   D  1 129 ? -21.647 35.746  38.438  1.00 38.93 ? 129 ALA   D N   1 
ATOM   5171  C CA  . ALA   D  1 129 ? -21.639 35.396  39.853  1.00 39.27 ? 129 ALA   D CA  1 
ATOM   5172  C C   . ALA   D  1 129 ? -20.869 34.093  40.039  1.00 39.42 ? 129 ALA   D C   1 
ATOM   5173  O O   . ALA   D  1 129 ? -21.007 33.170  39.232  1.00 38.38 ? 129 ALA   D O   1 
ATOM   5174  C CB  . ALA   D  1 129 ? -23.062 35.254  40.368  1.00 39.56 ? 129 ALA   D CB  1 
ATOM   5175  N N   . GLN   D  1 130 ? -20.058 34.032  41.094  1.00 39.56 ? 130 GLN   D N   1 
ATOM   5176  C CA  . GLN   D  1 130 ? -19.253 32.850  41.399  1.00 39.50 ? 130 GLN   D CA  1 
ATOM   5177  C C   . GLN   D  1 130 ? -19.005 32.749  42.902  1.00 38.28 ? 130 GLN   D C   1 
ATOM   5178  O O   . GLN   D  1 130 ? -18.691 33.752  43.549  1.00 38.20 ? 130 GLN   D O   1 
ATOM   5179  C CB  . GLN   D  1 130 ? -17.919 32.913  40.651  1.00 40.89 ? 130 GLN   D CB  1 
ATOM   5180  C CG  . GLN   D  1 130 ? -17.174 31.588  40.599  1.00 42.08 ? 130 GLN   D CG  1 
ATOM   5181  C CD  . GLN   D  1 130 ? -15.959 31.635  39.688  1.00 43.27 ? 130 GLN   D CD  1 
ATOM   5182  O OE1 . GLN   D  1 130 ? -15.834 30.837  38.758  1.00 44.58 ? 130 GLN   D OE1 1 
ATOM   5183  N NE2 . GLN   D  1 130 ? -15.059 32.578  39.948  1.00 44.19 ? 130 GLN   D NE2 1 
ATOM   5184  N N   . GLY   D  1 131 ? -19.152 31.539  43.443  1.00 36.20 ? 131 GLY   D N   1 
ATOM   5185  C CA  . GLY   D  1 131 ? -18.904 31.267  44.860  1.00 35.13 ? 131 GLY   D CA  1 
ATOM   5186  C C   . GLY   D  1 131 ? -20.062 30.535  45.515  1.00 33.53 ? 131 GLY   D C   1 
ATOM   5187  O O   . GLY   D  1 131 ? -20.717 29.702  44.885  1.00 32.35 ? 131 GLY   D O   1 
ATOM   5188  N N   . GLN   D  1 132 ? -20.310 30.862  46.781  1.00 32.43 ? 132 GLN   D N   1 
ATOM   5189  C CA  . GLN   D  1 132 ? -21.339 30.199  47.590  1.00 31.84 ? 132 GLN   D CA  1 
ATOM   5190  C C   . GLN   D  1 132 ? -22.757 30.484  47.095  1.00 31.03 ? 132 GLN   D C   1 
ATOM   5191  O O   . GLN   D  1 132 ? -23.003 31.511  46.466  1.00 30.87 ? 132 GLN   D O   1 
ATOM   5192  C CB  . GLN   D  1 132 ? -21.235 30.650  49.046  1.00 31.82 ? 132 GLN   D CB  1 
ATOM   5193  C CG  . GLN   D  1 132 ? -19.968 30.222  49.764  1.00 31.90 ? 132 GLN   D CG  1 
ATOM   5194  C CD  . GLN   D  1 132 ? -20.010 30.576  51.237  1.00 32.01 ? 132 GLN   D CD  1 
ATOM   5195  O OE1 . GLN   D  1 132 ? -20.153 31.745  51.597  1.00 32.29 ? 132 GLN   D OE1 1 
ATOM   5196  N NE2 . GLN   D  1 132 ? -19.895 29.571  52.097  1.00 31.80 ? 132 GLN   D NE2 1 
ATOM   5197  N N   . ALA   D  1 133 ? -23.685 29.582  47.414  1.00 30.15 ? 133 ALA   D N   1 
ATOM   5198  C CA  . ALA   D  1 133 ? -25.096 29.718  47.006  1.00 29.81 ? 133 ALA   D CA  1 
ATOM   5199  C C   . ALA   D  1 133 ? -25.704 31.070  47.399  1.00 29.25 ? 133 ALA   D C   1 
ATOM   5200  O O   . ALA   D  1 133 ? -26.385 31.698  46.590  1.00 28.46 ? 133 ALA   D O   1 
ATOM   5201  C CB  . ALA   D  1 133 ? -25.934 28.577  47.572  1.00 29.61 ? 133 ALA   D CB  1 
ATOM   5202  N N   . THR   D  1 134 ? -25.436 31.516  48.626  1.00 29.11 ? 134 THR   D N   1 
ATOM   5203  C CA  . THR   D  1 134 ? -25.919 32.820  49.103  1.00 29.33 ? 134 THR   D CA  1 
ATOM   5204  C C   . THR   D  1 134 ? -25.268 34.005  48.376  1.00 29.26 ? 134 THR   D C   1 
ATOM   5205  O O   . THR   D  1 134 ? -25.910 35.041  48.203  1.00 29.51 ? 134 THR   D O   1 
ATOM   5206  C CB  . THR   D  1 134 ? -25.722 32.992  50.624  1.00 29.50 ? 134 THR   D CB  1 
ATOM   5207  O OG1 . THR   D  1 134 ? -24.349 32.772  50.966  1.00 29.80 ? 134 THR   D OG1 1 
ATOM   5208  C CG2 . THR   D  1 134 ? -26.608 32.019  51.396  1.00 29.69 ? 134 THR   D CG2 1 
ATOM   5209  N N   . GLU   D  1 135 ? -24.006 33.855  47.962  1.00 29.21 ? 135 GLU   D N   1 
ATOM   5210  C CA  . GLU   D  1 135 ? -23.334 34.866  47.128  1.00 29.39 ? 135 GLU   D CA  1 
ATOM   5211  C C   . GLU   D  1 135 ? -23.941 34.949  45.721  1.00 29.15 ? 135 GLU   D C   1 
ATOM   5212  O O   . GLU   D  1 135 ? -24.068 36.044  45.167  1.00 29.05 ? 135 GLU   D O   1 
ATOM   5213  C CB  . GLU   D  1 135 ? -21.825 34.604  47.036  1.00 29.85 ? 135 GLU   D CB  1 
ATOM   5214  C CG  . GLU   D  1 135 ? -21.090 34.739  48.365  1.00 30.22 ? 135 GLU   D CG  1 
ATOM   5215  C CD  . GLU   D  1 135 ? -19.618 34.358  48.284  1.00 30.58 ? 135 GLU   D CD  1 
ATOM   5216  O OE1 . GLU   D  1 135 ? -18.787 35.086  48.864  1.00 31.36 ? 135 GLU   D OE1 1 
ATOM   5217  O OE2 . GLU   D  1 135 ? -19.283 33.331  47.655  1.00 30.41 ? 135 GLU   D OE2 1 
ATOM   5218  N N   . ILE   D  1 136 ? -24.315 33.799  45.155  1.00 28.86 ? 136 ILE   D N   1 
ATOM   5219  C CA  . ILE   D  1 136 ? -24.998 33.754  43.851  1.00 28.89 ? 136 ILE   D CA  1 
ATOM   5220  C C   . ILE   D  1 136 ? -26.397 34.379  43.960  1.00 28.55 ? 136 ILE   D C   1 
ATOM   5221  O O   . ILE   D  1 136 ? -26.825 35.096  43.052  1.00 28.89 ? 136 ILE   D O   1 
ATOM   5222  C CB  . ILE   D  1 136 ? -25.106 32.311  43.279  1.00 29.12 ? 136 ILE   D CB  1 
ATOM   5223  C CG1 . ILE   D  1 136 ? -23.721 31.648  43.128  1.00 29.57 ? 136 ILE   D CG1 1 
ATOM   5224  C CG2 . ILE   D  1 136 ? -25.829 32.307  41.933  1.00 29.09 ? 136 ILE   D CG2 1 
ATOM   5225  C CD1 . ILE   D  1 136 ? -22.736 32.387  42.249  1.00 29.92 ? 136 ILE   D CD1 1 
ATOM   5226  N N   . GLU   D  1 137 ? -27.094 34.105  45.065  1.00 27.68 ? 137 GLU   D N   1 
ATOM   5227  C CA  . GLU   D  1 137 ? -28.413 34.697  45.346  1.00 27.51 ? 137 GLU   D CA  1 
ATOM   5228  C C   . GLU   D  1 137 ? -28.369 36.229  45.393  1.00 27.16 ? 137 GLU   D C   1 
ATOM   5229  O O   . GLU   D  1 137 ? -29.229 36.895  44.819  1.00 26.27 ? 137 GLU   D O   1 
ATOM   5230  C CB  . GLU   D  1 137 ? -28.966 34.162  46.673  1.00 27.47 ? 137 GLU   D CB  1 
ATOM   5231  C CG  . GLU   D  1 137 ? -30.389 34.607  46.996  1.00 27.59 ? 137 GLU   D CG  1 
ATOM   5232  C CD  . GLU   D  1 137 ? -30.927 34.011  48.286  1.00 27.86 ? 137 GLU   D CD  1 
ATOM   5233  O OE1 . GLU   D  1 137 ? -30.123 33.612  49.158  1.00 28.01 ? 137 GLU   D OE1 1 
ATOM   5234  O OE2 . GLU   D  1 137 ? -32.166 33.952  48.430  1.00 27.92 ? 137 GLU   D OE2 1 
ATOM   5235  N N   . ILE   D  1 138 ? -27.371 36.767  46.091  1.00 27.24 ? 138 ILE   D N   1 
ATOM   5236  C CA  . ILE   D  1 138 ? -27.171 38.219  46.211  1.00 27.26 ? 138 ILE   D CA  1 
ATOM   5237  C C   . ILE   D  1 138 ? -26.875 38.854  44.852  1.00 26.54 ? 138 ILE   D C   1 
ATOM   5238  O O   . ILE   D  1 138 ? -27.391 39.928  44.547  1.00 26.26 ? 138 ILE   D O   1 
ATOM   5239  C CB  . ILE   D  1 138 ? -26.049 38.545  47.236  1.00 27.44 ? 138 ILE   D CB  1 
ATOM   5240  C CG1 . ILE   D  1 138 ? -26.553 38.253  48.656  1.00 27.75 ? 138 ILE   D CG1 1 
ATOM   5241  C CG2 . ILE   D  1 138 ? -25.590 39.999  47.138  1.00 27.59 ? 138 ILE   D CG2 1 
ATOM   5242  C CD1 . ILE   D  1 138 ? -25.464 38.133  49.698  1.00 27.78 ? 138 ILE   D CD1 1 
ATOM   5243  N N   . ALA   D  1 139 ? -26.048 38.186  44.049  1.00 26.45 ? 139 ALA   D N   1 
ATOM   5244  C CA  . ALA   D  1 139 ? -25.733 38.649  42.696  1.00 26.77 ? 139 ALA   D CA  1 
ATOM   5245  C C   . ALA   D  1 139 ? -26.960 38.601  41.776  1.00 26.94 ? 139 ALA   D C   1 
ATOM   5246  O O   . ALA   D  1 139 ? -27.177 39.521  40.985  1.00 26.95 ? 139 ALA   D O   1 
ATOM   5247  C CB  . ALA   D  1 139 ? -24.594 37.830  42.108  1.00 26.83 ? 139 ALA   D CB  1 
ATOM   5248  N N   . ALA   D  1 140 ? -27.755 37.535  41.889  1.00 26.74 ? 140 ALA   D N   1 
ATOM   5249  C CA  . ALA   D  1 140 ? -28.989 37.389  41.108  1.00 27.43 ? 140 ALA   D CA  1 
ATOM   5250  C C   . ALA   D  1 140 ? -30.014 38.468  41.447  1.00 27.69 ? 140 ALA   D C   1 
ATOM   5251  O O   . ALA   D  1 140 ? -30.554 39.112  40.550  1.00 27.38 ? 140 ALA   D O   1 
ATOM   5252  C CB  . ALA   D  1 140 ? -29.597 36.010  41.319  1.00 27.38 ? 140 ALA   D CB  1 
ATOM   5253  N N   . ASN   D  1 141 ? -30.270 38.662  42.739  1.00 28.46 ? 141 ASN   D N   1 
ATOM   5254  C CA  . ASN   D  1 141 ? -31.200 39.704  43.200  1.00 28.93 ? 141 ASN   D CA  1 
ATOM   5255  C C   . ASN   D  1 141 ? -30.757 41.103  42.760  1.00 28.80 ? 141 ASN   D C   1 
ATOM   5256  O O   . ASN   D  1 141 ? -31.594 41.922  42.379  1.00 29.12 ? 141 ASN   D O   1 
ATOM   5257  C CB  . ASN   D  1 141 ? -31.372 39.663  44.728  1.00 29.78 ? 141 ASN   D CB  1 
ATOM   5258  C CG  . ASN   D  1 141 ? -32.139 38.439  45.209  1.00 30.52 ? 141 ASN   D CG  1 
ATOM   5259  O OD1 . ASN   D  1 141 ? -32.834 37.773  44.438  1.00 31.66 ? 141 ASN   D OD1 1 
ATOM   5260  N ND2 . ASN   D  1 141 ? -32.024 38.145  46.500  1.00 30.76 ? 141 ASN   D ND2 1 
ATOM   5261  N N   . HIS   D  1 142 ? -29.447 41.358  42.797  1.00 28.54 ? 142 HIS   D N   1 
ATOM   5262  C CA  . HIS   D  1 142 ? -28.879 42.644  42.376  1.00 28.66 ? 142 HIS   D CA  1 
ATOM   5263  C C   . HIS   D  1 142 ? -29.080 42.943  40.883  1.00 28.59 ? 142 HIS   D C   1 
ATOM   5264  O O   . HIS   D  1 142 ? -29.509 44.045  40.529  1.00 28.55 ? 142 HIS   D O   1 
ATOM   5265  C CB  . HIS   D  1 142 ? -27.386 42.715  42.723  1.00 28.98 ? 142 HIS   D CB  1 
ATOM   5266  C CG  . HIS   D  1 142 ? -26.696 43.930  42.185  1.00 29.25 ? 142 HIS   D CG  1 
ATOM   5267  N ND1 . HIS   D  1 142 ? -25.680 43.856  41.257  1.00 29.41 ? 142 HIS   D ND1 1 
ATOM   5268  C CD2 . HIS   D  1 142 ? -26.890 45.248  42.426  1.00 29.50 ? 142 HIS   D CD2 1 
ATOM   5269  C CE1 . HIS   D  1 142 ? -25.270 45.076  40.959  1.00 29.57 ? 142 HIS   D CE1 1 
ATOM   5270  N NE2 . HIS   D  1 142 ? -25.988 45.938  41.655  1.00 29.44 ? 142 HIS   D NE2 1 
ATOM   5271  N N   . ILE   D  1 143 ? -28.758 41.982  40.016  1.00 28.13 ? 143 ILE   D N   1 
ATOM   5272  C CA  . ILE   D  1 143 ? -28.914 42.182  38.566  1.00 28.27 ? 143 ILE   D CA  1 
ATOM   5273  C C   . ILE   D  1 143 ? -30.393 42.237  38.136  1.00 27.96 ? 143 ILE   D C   1 
ATOM   5274  O O   . ILE   D  1 143 ? -30.739 42.969  37.206  1.00 27.62 ? 143 ILE   D O   1 
ATOM   5275  C CB  . ILE   D  1 143 ? -28.097 41.159  37.729  1.00 28.45 ? 143 ILE   D CB  1 
ATOM   5276  C CG1 . ILE   D  1 143 ? -27.930 41.659  36.287  1.00 28.69 ? 143 ILE   D CG1 1 
ATOM   5277  C CG2 . ILE   D  1 143 ? -28.725 39.772  37.747  1.00 28.61 ? 143 ILE   D CG2 1 
ATOM   5278  C CD1 . ILE   D  1 143 ? -26.888 40.901  35.495  1.00 28.81 ? 143 ILE   D CD1 1 
ATOM   5279  N N   . LEU   D  1 144 ? -31.250 41.475  38.819  1.00 27.87 ? 144 LEU   D N   1 
ATOM   5280  C CA  . LEU   D  1 144 ? -32.705 41.539  38.606  1.00 28.24 ? 144 LEU   D CA  1 
ATOM   5281  C C   . LEU   D  1 144 ? -33.291 42.885  39.049  1.00 28.55 ? 144 LEU   D C   1 
ATOM   5282  O O   . LEU   D  1 144 ? -34.126 43.461  38.346  1.00 28.32 ? 144 LEU   D O   1 
ATOM   5283  C CB  . LEU   D  1 144 ? -33.420 40.387  39.328  1.00 28.18 ? 144 LEU   D CB  1 
ATOM   5284  C CG  . LEU   D  1 144 ? -33.179 38.986  38.746  1.00 28.39 ? 144 LEU   D CG  1 
ATOM   5285  C CD1 . LEU   D  1 144 ? -33.602 37.910  39.736  1.00 28.49 ? 144 LEU   D CD1 1 
ATOM   5286  C CD2 . LEU   D  1 144 ? -33.896 38.804  37.415  1.00 28.36 ? 144 LEU   D CD2 1 
ATOM   5287  N N   . LYS   D  1 145 ? -32.858 43.365  40.216  1.00 29.05 ? 145 LYS   D N   1 
ATOM   5288  C CA  . LYS   D  1 145 ? -33.161 44.729  40.682  1.00 29.79 ? 145 LYS   D CA  1 
ATOM   5289  C C   . LYS   D  1 145 ? -32.712 45.790  39.672  1.00 28.86 ? 145 LYS   D C   1 
ATOM   5290  O O   . LYS   D  1 145 ? -33.444 46.741  39.396  1.00 28.14 ? 145 LYS   D O   1 
ATOM   5291  C CB  . LYS   D  1 145 ? -32.486 45.008  42.035  1.00 31.37 ? 145 LYS   D CB  1 
ATOM   5292  C CG  . LYS   D  1 145 ? -33.245 44.482  43.249  1.00 32.69 ? 145 LYS   D CG  1 
ATOM   5293  C CD  . LYS   D  1 145 ? -34.024 45.581  43.964  1.00 33.72 ? 145 LYS   D CD  1 
ATOM   5294  C CE  . LYS   D  1 145 ? -33.119 46.448  44.828  1.00 34.08 ? 145 LYS   D CE  1 
ATOM   5295  N NZ  . LYS   D  1 145 ? -33.879 47.459  45.618  1.00 34.48 ? 145 LYS   D NZ  1 
ATOM   5296  N N   . THR   D  1 146 ? -31.506 45.612  39.134  1.00 28.43 ? 146 THR   D N   1 
ATOM   5297  C CA  . THR   D  1 146 ? -30.938 46.525  38.141  1.00 28.38 ? 146 THR   D CA  1 
ATOM   5298  C C   . THR   D  1 146 ? -31.731 46.531  36.827  1.00 28.67 ? 146 THR   D C   1 
ATOM   5299  O O   . THR   D  1 146 ? -31.887 47.587  36.214  1.00 28.45 ? 146 THR   D O   1 
ATOM   5300  C CB  . THR   D  1 146 ? -29.452 46.193  37.873  1.00 28.48 ? 146 THR   D CB  1 
ATOM   5301  O OG1 . THR   D  1 146 ? -28.728 46.232  39.111  1.00 28.49 ? 146 THR   D OG1 1 
ATOM   5302  C CG2 . THR   D  1 146 ? -28.823 47.179  36.891  1.00 28.38 ? 146 THR   D CG2 1 
ATOM   5303  N N   . ARG   D  1 147 ? -32.227 45.366  36.402  1.00 28.92 ? 147 ARG   D N   1 
ATOM   5304  C CA  . ARG   D  1 147 ? -33.060 45.276  35.194  1.00 29.57 ? 147 ARG   D CA  1 
ATOM   5305  C C   . ARG   D  1 147 ? -34.420 45.961  35.370  1.00 29.68 ? 147 ARG   D C   1 
ATOM   5306  O O   . ARG   D  1 147 ? -34.856 46.687  34.479  1.00 29.84 ? 147 ARG   D O   1 
ATOM   5307  C CB  . ARG   D  1 147 ? -33.270 43.821  34.756  1.00 29.78 ? 147 ARG   D CB  1 
ATOM   5308  C CG  . ARG   D  1 147 ? -33.942 43.698  33.392  1.00 29.99 ? 147 ARG   D CG  1 
ATOM   5309  C CD  . ARG   D  1 147 ? -34.147 42.256  32.963  1.00 30.21 ? 147 ARG   D CD  1 
ATOM   5310  N NE  . ARG   D  1 147 ? -34.802 42.188  31.654  1.00 30.46 ? 147 ARG   D NE  1 
ATOM   5311  C CZ  . ARG   D  1 147 ? -35.441 41.127  31.153  1.00 30.66 ? 147 ARG   D CZ  1 
ATOM   5312  N NH1 . ARG   D  1 147 ? -35.543 39.983  31.833  1.00 30.69 ? 147 ARG   D NH1 1 
ATOM   5313  N NH2 . ARG   D  1 147 ? -35.992 41.213  29.942  1.00 30.72 ? 147 ARG   D NH2 1 
ATOM   5314  N N   . GLU   D  1 148 ? -35.088 45.707  36.497  1.00 30.20 ? 148 GLU   D N   1 
ATOM   5315  C CA  . GLU   D  1 148 ? -36.363 46.375  36.822  1.00 30.77 ? 148 GLU   D CA  1 
ATOM   5316  C C   . GLU   D  1 148 ? -36.212 47.898  36.834  1.00 30.34 ? 148 GLU   D C   1 
ATOM   5317  O O   . GLU   D  1 148 ? -37.064 48.615  36.312  1.00 30.62 ? 148 GLU   D O   1 
ATOM   5318  C CB  . GLU   D  1 148 ? -36.907 45.911  38.181  1.00 31.75 ? 148 GLU   D CB  1 
ATOM   5319  C CG  . GLU   D  1 148 ? -37.452 44.490  38.190  1.00 32.78 ? 148 GLU   D CG  1 
ATOM   5320  C CD  . GLU   D  1 148 ? -37.955 44.044  39.556  1.00 33.87 ? 148 GLU   D CD  1 
ATOM   5321  O OE1 . GLU   D  1 148 ? -38.255 44.906  40.412  1.00 34.81 ? 148 GLU   D OE1 1 
ATOM   5322  O OE2 . GLU   D  1 148 ? -38.056 42.818  39.775  1.00 34.82 ? 148 GLU   D OE2 1 
ATOM   5323  N N   . LYS   D  1 149 ? -35.119 48.362  37.439  1.00 29.67 ? 149 LYS   D N   1 
ATOM   5324  C CA  . LYS   D  1 149 ? -34.736 49.780  37.475  1.00 29.48 ? 149 LYS   D CA  1 
ATOM   5325  C C   . LYS   D  1 149 ? -34.593 50.368  36.066  1.00 28.97 ? 149 LYS   D C   1 
ATOM   5326  O O   . LYS   D  1 149 ? -35.145 51.432  35.777  1.00 28.67 ? 149 LYS   D O   1 
ATOM   5327  C CB  . LYS   D  1 149 ? -33.423 49.913  38.261  1.00 29.53 ? 149 LYS   D CB  1 
ATOM   5328  C CG  . LYS   D  1 149 ? -32.819 51.303  38.408  1.00 29.65 ? 149 LYS   D CG  1 
ATOM   5329  C CD  . LYS   D  1 149 ? -31.554 51.189  39.249  1.00 29.88 ? 149 LYS   D CD  1 
ATOM   5330  C CE  . LYS   D  1 149 ? -30.713 52.449  39.246  1.00 30.02 ? 149 LYS   D CE  1 
ATOM   5331  N NZ  . LYS   D  1 149 ? -29.429 52.221  39.966  1.00 30.06 ? 149 LYS   D NZ  1 
ATOM   5332  N N   . LEU   D  1 150 ? -33.860 49.664  35.203  1.00 28.68 ? 150 LEU   D N   1 
ATOM   5333  C CA  . LEU   D  1 150 ? -33.678 50.067  33.799  1.00 28.66 ? 150 LEU   D CA  1 
ATOM   5334  C C   . LEU   D  1 150 ? -34.986 50.042  33.007  1.00 28.87 ? 150 LEU   D C   1 
ATOM   5335  O O   . LEU   D  1 150 ? -35.297 50.995  32.289  1.00 28.63 ? 150 LEU   D O   1 
ATOM   5336  C CB  . LEU   D  1 150 ? -32.656 49.160  33.102  1.00 28.39 ? 150 LEU   D CB  1 
ATOM   5337  C CG  . LEU   D  1 150 ? -31.195 49.316  33.537  1.00 28.47 ? 150 LEU   D CG  1 
ATOM   5338  C CD1 . LEU   D  1 150 ? -30.407 48.047  33.249  1.00 28.51 ? 150 LEU   D CD1 1 
ATOM   5339  C CD2 . LEU   D  1 150 ? -30.549 50.513  32.856  1.00 28.51 ? 150 LEU   D CD2 1 
ATOM   5340  N N   . ASN   D  1 151 ? -35.736 48.949  33.139  1.00 29.37 ? 151 ASN   D N   1 
ATOM   5341  C CA  . ASN   D  1 151 ? -37.005 48.771  32.417  1.00 30.14 ? 151 ASN   D CA  1 
ATOM   5342  C C   . ASN   D  1 151 ? -38.073 49.791  32.823  1.00 30.95 ? 151 ASN   D C   1 
ATOM   5343  O O   . ASN   D  1 151 ? -38.862 50.228  31.981  1.00 30.47 ? 151 ASN   D O   1 
ATOM   5344  C CB  . ASN   D  1 151 ? -37.554 47.348  32.610  1.00 30.19 ? 151 ASN   D CB  1 
ATOM   5345  C CG  . ASN   D  1 151 ? -36.697 46.284  31.939  1.00 30.29 ? 151 ASN   D CG  1 
ATOM   5346  O OD1 . ASN   D  1 151 ? -35.725 46.587  31.245  1.00 29.98 ? 151 ASN   D OD1 1 
ATOM   5347  N ND2 . ASN   D  1 151 ? -37.061 45.023  32.146  1.00 30.38 ? 151 ASN   D ND2 1 
ATOM   5348  N N   . ARG   D  1 152 ? -38.096 50.157  34.105  1.00 31.76 ? 152 ARG   D N   1 
ATOM   5349  C CA  . ARG   D  1 152 ? -39.045 51.152  34.616  1.00 32.39 ? 152 ARG   D CA  1 
ATOM   5350  C C   . ARG   D  1 152 ? -38.760 52.544  34.049  1.00 31.60 ? 152 ARG   D C   1 
ATOM   5351  O O   . ARG   D  1 152 ? -39.685 53.249  33.649  1.00 30.75 ? 152 ARG   D O   1 
ATOM   5352  C CB  . ARG   D  1 152 ? -39.020 51.192  36.147  1.00 34.02 ? 152 ARG   D CB  1 
ATOM   5353  C CG  . ARG   D  1 152 ? -40.211 51.906  36.769  1.00 35.71 ? 152 ARG   D CG  1 
ATOM   5354  C CD  . ARG   D  1 152 ? -40.292 51.687  38.276  1.00 37.33 ? 152 ARG   D CD  1 
ATOM   5355  N NE  . ARG   D  1 152 ? -41.631 51.263  38.698  1.00 38.96 ? 152 ARG   D NE  1 
ATOM   5356  C CZ  . ARG   D  1 152 ? -42.108 50.015  38.641  1.00 40.08 ? 152 ARG   D CZ  1 
ATOM   5357  N NH1 . ARG   D  1 152 ? -41.373 49.003  38.171  1.00 41.20 ? 152 ARG   D NH1 1 
ATOM   5358  N NH2 . ARG   D  1 152 ? -43.349 49.769  39.058  1.00 40.50 ? 152 ARG   D NH2 1 
ATOM   5359  N N   . ILE   D  1 153 ? -37.485 52.929  34.014  1.00 30.59 ? 153 ILE   D N   1 
ATOM   5360  C CA  . ILE   D  1 153 ? -37.076 54.212  33.424  1.00 30.21 ? 153 ILE   D CA  1 
ATOM   5361  C C   . ILE   D  1 153 ? -37.334 54.222  31.913  1.00 30.05 ? 153 ILE   D C   1 
ATOM   5362  O O   . ILE   D  1 153 ? -37.818 55.220  31.376  1.00 29.41 ? 153 ILE   D O   1 
ATOM   5363  C CB  . ILE   D  1 153 ? -35.597 54.550  33.744  1.00 30.13 ? 153 ILE   D CB  1 
ATOM   5364  C CG1 . ILE   D  1 153 ? -35.450 54.846  35.242  1.00 30.04 ? 153 ILE   D CG1 1 
ATOM   5365  C CG2 . ILE   D  1 153 ? -35.110 55.750  32.933  1.00 30.09 ? 153 ILE   D CG2 1 
ATOM   5366  C CD1 . ILE   D  1 153 ? -34.027 54.821  35.756  1.00 30.16 ? 153 ILE   D CD1 1 
ATOM   5367  N N   . LEU   D  1 154 ? -37.019 53.113  31.242  1.00 30.14 ? 154 LEU   D N   1 
ATOM   5368  C CA  . LEU   D  1 154 ? -37.242 52.991  29.798  1.00 30.33 ? 154 LEU   D CA  1 
ATOM   5369  C C   . LEU   D  1 154 ? -38.738 53.051  29.455  1.00 30.15 ? 154 LEU   D C   1 
ATOM   5370  O O   . LEU   D  1 154 ? -39.112 53.613  28.428  1.00 29.32 ? 154 LEU   D O   1 
ATOM   5371  C CB  . LEU   D  1 154 ? -36.608 51.702  29.249  1.00 30.91 ? 154 LEU   D CB  1 
ATOM   5372  C CG  . LEU   D  1 154 ? -36.354 51.635  27.738  1.00 31.59 ? 154 LEU   D CG  1 
ATOM   5373  C CD1 . LEU   D  1 154 ? -35.329 52.673  27.296  1.00 31.72 ? 154 LEU   D CD1 1 
ATOM   5374  C CD2 . LEU   D  1 154 ? -35.894 50.240  27.338  1.00 31.84 ? 154 LEU   D CD2 1 
ATOM   5375  N N   . SER   D  1 155 ? -39.578 52.482  30.321  1.00 30.37 ? 155 SER   D N   1 
ATOM   5376  C CA  . SER   D  1 155 ? -41.038 52.598  30.201  1.00 30.61 ? 155 SER   D CA  1 
ATOM   5377  C C   . SER   D  1 155 ? -41.515 54.055  30.284  1.00 31.01 ? 155 SER   D C   1 
ATOM   5378  O O   . SER   D  1 155 ? -42.341 54.487  29.479  1.00 31.62 ? 155 SER   D O   1 
ATOM   5379  C CB  . SER   D  1 155 ? -41.730 51.755  31.282  1.00 30.44 ? 155 SER   D CB  1 
ATOM   5380  O OG  . SER   D  1 155 ? -43.139 51.917  31.256  1.00 30.27 ? 155 SER   D OG  1 
ATOM   5381  N N   . GLU   D  1 156 ? -40.991 54.796  31.259  1.00 31.76 ? 156 GLU   D N   1 
ATOM   5382  C CA  . GLU   D  1 156 ? -41.298 56.226  31.426  1.00 32.44 ? 156 GLU   D CA  1 
ATOM   5383  C C   . GLU   D  1 156 ? -40.823 57.052  30.227  1.00 32.11 ? 156 GLU   D C   1 
ATOM   5384  O O   . GLU   D  1 156 ? -41.526 57.948  29.759  1.00 32.29 ? 156 GLU   D O   1 
ATOM   5385  C CB  . GLU   D  1 156 ? -40.648 56.770  32.706  1.00 33.72 ? 156 GLU   D CB  1 
ATOM   5386  C CG  . GLU   D  1 156 ? -41.224 56.208  34.005  1.00 34.88 ? 156 GLU   D CG  1 
ATOM   5387  C CD  . GLU   D  1 156 ? -40.292 56.357  35.204  1.00 35.97 ? 156 GLU   D CD  1 
ATOM   5388  O OE1 . GLU   D  1 156 ? -40.490 55.631  36.203  1.00 36.72 ? 156 GLU   D OE1 1 
ATOM   5389  O OE2 . GLU   D  1 156 ? -39.363 57.195  35.162  1.00 37.29 ? 156 GLU   D OE2 1 
ATOM   5390  N N   . ARG   D  1 157 ? -39.628 56.729  29.740  1.00 31.58 ? 157 ARG   D N   1 
ATOM   5391  C CA  . ARG   D  1 157 ? -38.994 57.440  28.627  1.00 31.63 ? 157 ARG   D CA  1 
ATOM   5392  C C   . ARG   D  1 157 ? -39.635 57.178  27.260  1.00 31.13 ? 157 ARG   D C   1 
ATOM   5393  O O   . ARG   D  1 157 ? -39.733 58.093  26.435  1.00 31.03 ? 157 ARG   D O   1 
ATOM   5394  C CB  . ARG   D  1 157 ? -37.505 57.078  28.580  1.00 32.20 ? 157 ARG   D CB  1 
ATOM   5395  C CG  . ARG   D  1 157 ? -36.713 57.689  29.731  1.00 32.52 ? 157 ARG   D CG  1 
ATOM   5396  C CD  . ARG   D  1 157 ? -36.156 59.048  29.350  1.00 32.85 ? 157 ARG   D CD  1 
ATOM   5397  N NE  . ARG   D  1 157 ? -36.416 60.093  30.337  1.00 33.70 ? 157 ARG   D NE  1 
ATOM   5398  C CZ  . ARG   D  1 157 ? -36.333 61.405  30.094  1.00 33.32 ? 157 ARG   D CZ  1 
ATOM   5399  N NH1 . ARG   D  1 157 ? -35.990 61.873  28.891  1.00 33.90 ? 157 ARG   D NH1 1 
ATOM   5400  N NH2 . ARG   D  1 157 ? -36.598 62.265  31.069  1.00 33.93 ? 157 ARG   D NH2 1 
ATOM   5401  N N   . THR   D  1 158 ? -40.056 55.936  27.023  1.00 30.29 ? 158 THR   D N   1 
ATOM   5402  C CA  . THR   D  1 158 ? -40.585 55.511  25.721  1.00 29.86 ? 158 THR   D CA  1 
ATOM   5403  C C   . THR   D  1 158 ? -42.113 55.544  25.614  1.00 30.10 ? 158 THR   D C   1 
ATOM   5404  O O   . THR   D  1 158 ? -42.647 55.621  24.508  1.00 29.98 ? 158 THR   D O   1 
ATOM   5405  C CB  . THR   D  1 158 ? -40.118 54.081  25.370  1.00 29.54 ? 158 THR   D CB  1 
ATOM   5406  O OG1 . THR   D  1 158 ? -40.606 53.154  26.348  1.00 28.88 ? 158 THR   D OG1 1 
ATOM   5407  C CG2 . THR   D  1 158 ? -38.591 54.004  25.297  1.00 29.26 ? 158 THR   D CG2 1 
ATOM   5408  N N   . GLY   D  1 159 ? -42.805 55.462  26.751  1.00 30.38 ? 159 GLY   D N   1 
ATOM   5409  C CA  . GLY   D  1 159 ? -44.261 55.312  26.776  1.00 30.90 ? 159 GLY   D CA  1 
ATOM   5410  C C   . GLY   D  1 159 ? -44.750 53.877  26.621  1.00 31.09 ? 159 GLY   D C   1 
ATOM   5411  O O   . GLY   D  1 159 ? -45.957 53.645  26.536  1.00 31.41 ? 159 GLY   D O   1 
ATOM   5412  N N   . GLN   D  1 160 ? -43.826 52.913  26.592  1.00 31.35 ? 160 GLN   D N   1 
ATOM   5413  C CA  . GLN   D  1 160 ? -44.174 51.497  26.485  1.00 31.66 ? 160 GLN   D CA  1 
ATOM   5414  C C   . GLN   D  1 160 ? -44.392 50.940  27.884  1.00 31.63 ? 160 GLN   D C   1 
ATOM   5415  O O   . GLN   D  1 160 ? -43.790 51.423  28.843  1.00 31.80 ? 160 GLN   D O   1 
ATOM   5416  C CB  . GLN   D  1 160 ? -43.053 50.712  25.792  1.00 31.79 ? 160 GLN   D CB  1 
ATOM   5417  C CG  . GLN   D  1 160 ? -42.642 51.236  24.418  1.00 31.97 ? 160 GLN   D CG  1 
ATOM   5418  C CD  . GLN   D  1 160 ? -43.660 50.966  23.323  1.00 32.31 ? 160 GLN   D CD  1 
ATOM   5419  O OE1 . GLN   D  1 160 ? -44.721 50.392  23.560  1.00 32.64 ? 160 GLN   D OE1 1 
ATOM   5420  N NE2 . GLN   D  1 160 ? -43.332 51.382  22.106  1.00 32.31 ? 160 GLN   D NE2 1 
ATOM   5421  N N   . SER   D  1 161 ? -45.243 49.922  28.001  1.00 31.79 ? 161 SER   D N   1 
ATOM   5422  C CA  . SER   D  1 161 ? -45.473 49.248  29.284  1.00 31.91 ? 161 SER   D CA  1 
ATOM   5423  C C   . SER   D  1 161 ? -44.242 48.440  29.702  1.00 32.10 ? 161 SER   D C   1 
ATOM   5424  O O   . SER   D  1 161 ? -43.449 48.028  28.856  1.00 31.43 ? 161 SER   D O   1 
ATOM   5425  C CB  . SER   D  1 161 ? -46.693 48.326  29.201  1.00 31.74 ? 161 SER   D CB  1 
ATOM   5426  O OG  . SER   D  1 161 ? -46.471 47.258  28.295  1.00 31.68 ? 161 SER   D OG  1 
ATOM   5427  N N   . ILE   D  1 162 ? -44.101 48.211  31.006  1.00 32.69 ? 162 ILE   D N   1 
ATOM   5428  C CA  . ILE   D  1 162 ? -42.983 47.424  31.549  1.00 33.31 ? 162 ILE   D CA  1 
ATOM   5429  C C   . ILE   D  1 162 ? -43.042 45.968  31.057  1.00 33.45 ? 162 ILE   D C   1 
ATOM   5430  O O   . ILE   D  1 162 ? -42.000 45.370  30.769  1.00 33.45 ? 162 ILE   D O   1 
ATOM   5431  C CB  . ILE   D  1 162 ? -42.932 47.497  33.099  1.00 33.64 ? 162 ILE   D CB  1 
ATOM   5432  C CG1 . ILE   D  1 162 ? -42.589 48.927  33.547  1.00 33.94 ? 162 ILE   D CG1 1 
ATOM   5433  C CG2 . ILE   D  1 162 ? -41.904 46.522  33.673  1.00 33.81 ? 162 ILE   D CG2 1 
ATOM   5434  C CD1 . ILE   D  1 162 ? -42.902 49.220  34.999  1.00 34.15 ? 162 ILE   D CD1 1 
ATOM   5435  N N   . GLU   D  1 163 ? -44.255 45.418  30.956  1.00 33.47 ? 163 GLU   D N   1 
ATOM   5436  C CA  . GLU   D  1 163 ? -44.473 44.074  30.392  1.00 33.67 ? 163 GLU   D CA  1 
ATOM   5437  C C   . GLU   D  1 163 ? -43.905 43.938  28.978  1.00 32.94 ? 163 GLU   D C   1 
ATOM   5438  O O   . GLU   D  1 163 ? -43.267 42.933  28.658  1.00 32.61 ? 163 GLU   D O   1 
ATOM   5439  C CB  . GLU   D  1 163 ? -45.969 43.706  30.377  1.00 34.52 ? 163 GLU   D CB  1 
ATOM   5440  C CG  . GLU   D  1 163 ? -46.474 43.029  31.647  1.00 35.20 ? 163 GLU   D CG  1 
ATOM   5441  C CD  . GLU   D  1 163 ? -46.409 43.907  32.883  1.00 36.18 ? 163 GLU   D CD  1 
ATOM   5442  O OE1 . GLU   D  1 163 ? -46.175 43.363  33.984  1.00 37.61 ? 163 GLU   D OE1 1 
ATOM   5443  O OE2 . GLU   D  1 163 ? -46.596 45.139  32.768  1.00 36.73 ? 163 GLU   D OE2 1 
ATOM   5444  N N   . LYS   D  1 164 ? -44.145 44.949  28.142  1.00 32.47 ? 164 LYS   D N   1 
ATOM   5445  C CA  . LYS   D  1 164 ? -43.622 44.966  26.773  1.00 32.07 ? 164 LYS   D CA  1 
ATOM   5446  C C   . LYS   D  1 164 ? -42.098 45.107  26.749  1.00 31.09 ? 164 LYS   D C   1 
ATOM   5447  O O   . LYS   D  1 164 ? -41.434 44.404  25.988  1.00 30.69 ? 164 LYS   D O   1 
ATOM   5448  C CB  . LYS   D  1 164 ? -44.270 46.079  25.939  1.00 32.37 ? 164 LYS   D CB  1 
ATOM   5449  C CG  . LYS   D  1 164 ? -43.702 46.192  24.531  1.00 32.73 ? 164 LYS   D CG  1 
ATOM   5450  C CD  . LYS   D  1 164 ? -44.553 47.055  23.619  1.00 33.04 ? 164 LYS   D CD  1 
ATOM   5451  C CE  . LYS   D  1 164 ? -43.758 47.503  22.398  1.00 32.99 ? 164 LYS   D CE  1 
ATOM   5452  N NZ  . LYS   D  1 164 ? -43.343 46.367  21.532  1.00 33.19 ? 164 LYS   D NZ  1 
ATOM   5453  N N   . ILE   D  1 165 ? -41.560 46.015  27.570  1.00 30.61 ? 165 ILE   D N   1 
ATOM   5454  C CA  . ILE   D  1 165 ? -40.104 46.222  27.667  1.00 30.39 ? 165 ILE   D CA  1 
ATOM   5455  C C   . ILE   D  1 165 ? -39.415 44.922  28.100  1.00 30.31 ? 165 ILE   D C   1 
ATOM   5456  O O   . ILE   D  1 165 ? -38.419 44.519  27.499  1.00 29.87 ? 165 ILE   D O   1 
ATOM   5457  C CB  . ILE   D  1 165 ? -39.723 47.362  28.657  1.00 30.44 ? 165 ILE   D CB  1 
ATOM   5458  C CG1 . ILE   D  1 165 ? -40.246 48.734  28.189  1.00 30.46 ? 165 ILE   D CG1 1 
ATOM   5459  C CG2 . ILE   D  1 165 ? -38.211 47.434  28.867  1.00 30.33 ? 165 ILE   D CG2 1 
ATOM   5460  C CD1 . ILE   D  1 165 ? -39.698 49.235  26.871  1.00 30.56 ? 165 ILE   D CD1 1 
ATOM   5461  N N   . GLN   D  1 166 ? -39.958 44.282  29.137  1.00 30.41 ? 166 GLN   D N   1 
ATOM   5462  C CA  . GLN   D  1 166 ? -39.443 43.006  29.652  1.00 30.70 ? 166 GLN   D CA  1 
ATOM   5463  C C   . GLN   D  1 166 ? -39.374 41.941  28.551  1.00 30.39 ? 166 GLN   D C   1 
ATOM   5464  O O   . GLN   D  1 166 ? -38.351 41.269  28.398  1.00 30.15 ? 166 GLN   D O   1 
ATOM   5465  C CB  . GLN   D  1 166 ? -40.315 42.516  30.823  1.00 31.02 ? 166 GLN   D CB  1 
ATOM   5466  C CG  . GLN   D  1 166 ? -39.850 41.237  31.522  1.00 31.50 ? 166 GLN   D CG  1 
ATOM   5467  C CD  . GLN   D  1 166 ? -38.698 41.436  32.498  1.00 31.62 ? 166 GLN   D CD  1 
ATOM   5468  O OE1 . GLN   D  1 166 ? -38.032 42.473  32.511  1.00 31.97 ? 166 GLN   D OE1 1 
ATOM   5469  N NE2 . GLN   D  1 166 ? -38.459 40.426  33.325  1.00 31.55 ? 166 GLN   D NE2 1 
ATOM   5470  N N   . LYS   D  1 167 ? -40.457 41.812  27.785  1.00 29.94 ? 167 LYS   D N   1 
ATOM   5471  C CA  . LYS   D  1 167 ? -40.535 40.842  26.688  1.00 30.04 ? 167 LYS   D CA  1 
ATOM   5472  C C   . LYS   D  1 167 ? -39.599 41.187  25.524  1.00 29.66 ? 167 LYS   D C   1 
ATOM   5473  O O   . LYS   D  1 167 ? -38.945 40.301  24.973  1.00 29.85 ? 167 LYS   D O   1 
ATOM   5474  C CB  . LYS   D  1 167 ? -41.978 40.727  26.179  1.00 30.13 ? 167 LYS   D CB  1 
ATOM   5475  C CG  . LYS   D  1 167 ? -42.217 39.545  25.255  1.00 30.49 ? 167 LYS   D CG  1 
ATOM   5476  N N   . ASP   D  1 168 ? -39.536 42.467  25.161  1.00 29.24 ? 168 ASP   D N   1 
ATOM   5477  C CA  . ASP   D  1 168 ? -38.687 42.926  24.050  1.00 29.08 ? 168 ASP   D CA  1 
ATOM   5478  C C   . ASP   D  1 168 ? -37.186 42.938  24.359  1.00 29.01 ? 168 ASP   D C   1 
ATOM   5479  O O   . ASP   D  1 168 ? -36.374 42.892  23.434  1.00 29.36 ? 168 ASP   D O   1 
ATOM   5480  C CB  . ASP   D  1 168 ? -39.125 44.319  23.574  1.00 29.08 ? 168 ASP   D CB  1 
ATOM   5481  C CG  . ASP   D  1 168 ? -40.509 44.317  22.938  1.00 29.05 ? 168 ASP   D CG  1 
ATOM   5482  O OD1 . ASP   D  1 168 ? -40.986 43.249  22.500  1.00 29.17 ? 168 ASP   D OD1 1 
ATOM   5483  O OD2 . ASP   D  1 168 ? -41.128 45.398  22.873  1.00 28.99 ? 168 ASP   D OD2 1 
ATOM   5484  N N   . THR   D  1 169 ? -36.820 43.012  25.640  1.00 28.76 ? 169 THR   D N   1 
ATOM   5485  C CA  . THR   D  1 169 ? -35.411 42.987  26.058  1.00 28.59 ? 169 THR   D CA  1 
ATOM   5486  C C   . THR   D  1 169 ? -34.929 41.606  26.545  1.00 28.88 ? 169 THR   D C   1 
ATOM   5487  O O   . THR   D  1 169 ? -33.798 41.483  27.026  1.00 28.87 ? 169 THR   D O   1 
ATOM   5488  C CB  . THR   D  1 169 ? -35.144 44.040  27.154  1.00 28.36 ? 169 THR   D CB  1 
ATOM   5489  O OG1 . THR   D  1 169 ? -36.021 43.823  28.265  1.00 28.19 ? 169 THR   D OG1 1 
ATOM   5490  C CG2 . THR   D  1 169 ? -35.348 45.446  26.607  1.00 28.41 ? 169 THR   D CG2 1 
ATOM   5491  N N   . ASP   D  1 170 ? -35.766 40.573  26.410  1.00 28.87 ? 170 ASP   D N   1 
ATOM   5492  C CA  . ASP   D  1 170 ? -35.398 39.209  26.814  1.00 29.10 ? 170 ASP   D CA  1 
ATOM   5493  C C   . ASP   D  1 170 ? -34.184 38.686  26.036  1.00 29.30 ? 170 ASP   D C   1 
ATOM   5494  O O   . ASP   D  1 170 ? -33.300 38.048  26.614  1.00 28.55 ? 170 ASP   D O   1 
ATOM   5495  C CB  . ASP   D  1 170 ? -36.580 38.253  26.625  1.00 29.22 ? 170 ASP   D CB  1 
ATOM   5496  C CG  . ASP   D  1 170 ? -36.300 36.864  27.163  1.00 29.23 ? 170 ASP   D CG  1 
ATOM   5497  O OD1 . ASP   D  1 170 ? -35.989 36.742  28.365  1.00 29.57 ? 170 ASP   D OD1 1 
ATOM   5498  O OD2 . ASP   D  1 170 ? -36.384 35.893  26.385  1.00 29.65 ? 170 ASP   D OD2 1 
ATOM   5499  N N   . ARG   D  1 171 ? -34.169 38.959  24.732  1.00 29.92 ? 171 ARG   D N   1 
ATOM   5500  C CA  . ARG   D  1 171 ? -33.051 38.634  23.842  1.00 30.46 ? 171 ARG   D CA  1 
ATOM   5501  C C   . ARG   D  1 171 ? -32.591 39.905  23.132  1.00 30.44 ? 171 ARG   D C   1 
ATOM   5502  O O   . ARG   D  1 171 ? -33.213 40.962  23.276  1.00 30.43 ? 171 ARG   D O   1 
ATOM   5503  C CB  . ARG   D  1 171 ? -33.492 37.615  22.792  1.00 31.09 ? 171 ARG   D CB  1 
ATOM   5504  C CG  . ARG   D  1 171 ? -34.085 36.325  23.340  1.00 31.91 ? 171 ARG   D CG  1 
ATOM   5505  C CD  . ARG   D  1 171 ? -33.010 35.391  23.858  1.00 32.24 ? 171 ARG   D CD  1 
ATOM   5506  N NE  . ARG   D  1 171 ? -33.536 34.060  24.159  1.00 32.39 ? 171 ARG   D NE  1 
ATOM   5507  C CZ  . ARG   D  1 171 ? -32.797 33.014  24.529  1.00 32.31 ? 171 ARG   D CZ  1 
ATOM   5508  N NH1 . ARG   D  1 171 ? -33.387 31.848  24.778  1.00 32.27 ? 171 ARG   D NH1 1 
ATOM   5509  N NH2 . ARG   D  1 171 ? -31.473 33.117  24.651  1.00 32.47 ? 171 ARG   D NH2 1 
ATOM   5510  N N   . ASP   D  1 172 ? -31.505 39.800  22.365  1.00 30.16 ? 172 ASP   D N   1 
ATOM   5511  C CA  . ASP   D  1 172 ? -31.042 40.905  21.515  1.00 30.24 ? 172 ASP   D CA  1 
ATOM   5512  C C   . ASP   D  1 172 ? -32.155 41.329  20.556  1.00 30.01 ? 172 ASP   D C   1 
ATOM   5513  O O   . ASP   D  1 172 ? -32.707 40.497  19.837  1.00 29.70 ? 172 ASP   D O   1 
ATOM   5514  C CB  . ASP   D  1 172 ? -29.794 40.508  20.711  1.00 30.21 ? 172 ASP   D CB  1 
ATOM   5515  C CG  . ASP   D  1 172 ? -28.523 40.471  21.555  1.00 30.40 ? 172 ASP   D CG  1 
ATOM   5516  O OD1 . ASP   D  1 172 ? -28.597 40.515  22.802  1.00 31.00 ? 172 ASP   D OD1 1 
ATOM   5517  O OD2 . ASP   D  1 172 ? -27.432 40.396  20.954  1.00 30.38 ? 172 ASP   D OD2 1 
ATOM   5518  N N   . ASN   D  1 173 ? -32.485 42.620  20.572  1.00 30.06 ? 173 ASN   D N   1 
ATOM   5519  C CA  . ASN   D  1 173 ? -33.558 43.179  19.753  1.00 30.17 ? 173 ASN   D CA  1 
ATOM   5520  C C   . ASN   D  1 173 ? -33.010 44.368  18.960  1.00 29.87 ? 173 ASN   D C   1 
ATOM   5521  O O   . ASN   D  1 173 ? -32.913 45.480  19.480  1.00 29.67 ? 173 ASN   D O   1 
ATOM   5522  C CB  . ASN   D  1 173 ? -34.727 43.595  20.656  1.00 30.45 ? 173 ASN   D CB  1 
ATOM   5523  C CG  . ASN   D  1 173 ? -35.991 43.948  19.884  1.00 30.86 ? 173 ASN   D CG  1 
ATOM   5524  O OD1 . ASN   D  1 173 ? -35.990 44.078  18.659  1.00 31.23 ? 173 ASN   D OD1 1 
ATOM   5525  N ND2 . ASN   D  1 173 ? -37.088 44.108  20.615  1.00 31.37 ? 173 ASN   D ND2 1 
ATOM   5526  N N   . PHE   D  1 174 ? -32.647 44.112  17.703  1.00 29.78 ? 174 PHE   D N   1 
ATOM   5527  C CA  . PHE   D  1 174 ? -32.110 45.142  16.811  1.00 29.73 ? 174 PHE   D CA  1 
ATOM   5528  C C   . PHE   D  1 174 ? -33.239 45.926  16.150  1.00 29.87 ? 174 PHE   D C   1 
ATOM   5529  O O   . PHE   D  1 174 ? -34.189 45.339  15.627  1.00 30.08 ? 174 PHE   D O   1 
ATOM   5530  C CB  . PHE   D  1 174 ? -31.213 44.520  15.739  1.00 29.76 ? 174 PHE   D CB  1 
ATOM   5531  C CG  . PHE   D  1 174 ? -29.989 43.850  16.293  1.00 29.79 ? 174 PHE   D CG  1 
ATOM   5532  C CD1 . PHE   D  1 174 ? -28.829 44.579  16.537  1.00 29.84 ? 174 PHE   D CD1 1 
ATOM   5533  C CD2 . PHE   D  1 174 ? -29.996 42.489  16.579  1.00 29.71 ? 174 PHE   D CD2 1 
ATOM   5534  C CE1 . PHE   D  1 174 ? -27.696 43.961  17.052  1.00 29.88 ? 174 PHE   D CE1 1 
ATOM   5535  C CE2 . PHE   D  1 174 ? -28.869 41.867  17.095  1.00 29.91 ? 174 PHE   D CE2 1 
ATOM   5536  C CZ  . PHE   D  1 174 ? -27.717 42.603  17.333  1.00 29.93 ? 174 PHE   D CZ  1 
ATOM   5537  N N   . LEU   D  1 175 ? -33.116 47.252  16.179  1.00 29.80 ? 175 LEU   D N   1 
ATOM   5538  C CA  . LEU   D  1 175 ? -34.101 48.164  15.607  1.00 29.38 ? 175 LEU   D CA  1 
ATOM   5539  C C   . LEU   D  1 175 ? -33.420 49.114  14.628  1.00 28.57 ? 175 LEU   D C   1 
ATOM   5540  O O   . LEU   D  1 175 ? -32.291 49.560  14.863  1.00 27.52 ? 175 LEU   D O   1 
ATOM   5541  C CB  . LEU   D  1 175 ? -34.769 48.989  16.711  1.00 30.32 ? 175 LEU   D CB  1 
ATOM   5542  C CG  . LEU   D  1 175 ? -35.471 48.233  17.843  1.00 30.81 ? 175 LEU   D CG  1 
ATOM   5543  C CD1 . LEU   D  1 175 ? -35.875 49.194  18.950  1.00 31.33 ? 175 LEU   D CD1 1 
ATOM   5544  C CD2 . LEU   D  1 175 ? -36.683 47.477  17.322  1.00 31.22 ? 175 LEU   D CD2 1 
ATOM   5545  N N   . THR   D  1 176 ? -34.113 49.423  13.536  1.00 27.59 ? 176 THR   D N   1 
ATOM   5546  C CA  . THR   D  1 176 ? -33.710 50.505  12.641  1.00 27.47 ? 176 THR   D CA  1 
ATOM   5547  C C   . THR   D  1 176 ? -34.013 51.840  13.327  1.00 27.42 ? 176 THR   D C   1 
ATOM   5548  O O   . THR   D  1 176 ? -34.696 51.873  14.358  1.00 26.54 ? 176 THR   D O   1 
ATOM   5549  C CB  . THR   D  1 176 ? -34.474 50.451  11.303  1.00 27.40 ? 176 THR   D CB  1 
ATOM   5550  O OG1 . THR   D  1 176 ? -35.883 50.541  11.551  1.00 27.33 ? 176 THR   D OG1 1 
ATOM   5551  C CG2 . THR   D  1 176 ? -34.174 49.157  10.554  1.00 27.21 ? 176 THR   D CG2 1 
ATOM   5552  N N   . ALA   D  1 177 ? -33.518 52.933  12.750  1.00 27.38 ? 177 ALA   D N   1 
ATOM   5553  C CA  . ALA   D  1 177 ? -33.807 54.278  13.266  1.00 28.05 ? 177 ALA   D CA  1 
ATOM   5554  C C   . ALA   D  1 177 ? -35.311 54.581  13.266  1.00 28.85 ? 177 ALA   D C   1 
ATOM   5555  O O   . ALA   D  1 177 ? -35.826 55.154  14.225  1.00 28.66 ? 177 ALA   D O   1 
ATOM   5556  C CB  . ALA   D  1 177 ? -33.055 55.332  12.470  1.00 27.81 ? 177 ALA   D CB  1 
ATOM   5557  N N   . GLU   D  1 178 ? -36.002 54.178  12.198  1.00 29.81 ? 178 GLU   D N   1 
ATOM   5558  C CA  . GLU   D  1 178 ? -37.457 54.343  12.093  1.00 30.94 ? 178 GLU   D CA  1 
ATOM   5559  C C   . GLU   D  1 178 ? -38.204 53.517  13.146  1.00 30.49 ? 178 GLU   D C   1 
ATOM   5560  O O   . GLU   D  1 178 ? -39.139 54.014  13.774  1.00 30.48 ? 178 GLU   D O   1 
ATOM   5561  C CB  . GLU   D  1 178 ? -37.936 53.971  10.680  1.00 32.11 ? 178 GLU   D CB  1 
ATOM   5562  C CG  . GLU   D  1 178 ? -39.413 54.236  10.386  1.00 33.52 ? 178 GLU   D CG  1 
ATOM   5563  C CD  . GLU   D  1 178 ? -39.815 55.699  10.497  1.00 34.79 ? 178 GLU   D CD  1 
ATOM   5564  O OE1 . GLU   D  1 178 ? -38.959 56.589  10.303  1.00 36.52 ? 178 GLU   D OE1 1 
ATOM   5565  O OE2 . GLU   D  1 178 ? -41.005 55.962  10.770  1.00 36.52 ? 178 GLU   D OE2 1 
ATOM   5566  N N   . GLU   D  1 179 ? -37.790 52.265  13.334  1.00 30.61 ? 179 GLU   D N   1 
ATOM   5567  C CA  . GLU   D  1 179 ? -38.376 51.397  14.368  1.00 30.73 ? 179 GLU   D CA  1 
ATOM   5568  C C   . GLU   D  1 179 ? -38.114 51.911  15.788  1.00 30.79 ? 179 GLU   D C   1 
ATOM   5569  O O   . GLU   D  1 179 ? -38.961 51.750  16.668  1.00 30.63 ? 179 GLU   D O   1 
ATOM   5570  C CB  . GLU   D  1 179 ? -37.866 49.960  14.229  1.00 30.99 ? 179 GLU   D CB  1 
ATOM   5571  C CG  . GLU   D  1 179 ? -38.424 49.230  13.013  1.00 31.23 ? 179 GLU   D CG  1 
ATOM   5572  C CD  . GLU   D  1 179 ? -37.762 47.886  12.752  1.00 31.59 ? 179 GLU   D CD  1 
ATOM   5573  O OE1 . GLU   D  1 179 ? -36.627 47.655  13.224  1.00 30.82 ? 179 GLU   D OE1 1 
ATOM   5574  O OE2 . GLU   D  1 179 ? -38.382 47.052  12.058  1.00 31.92 ? 179 GLU   D OE2 1 
ATOM   5575  N N   . ALA   D  1 180 ? -36.950 52.526  16.002  1.00 30.91 ? 180 ALA   D N   1 
ATOM   5576  C CA  . ALA   D  1 180 ? -36.628 53.177  17.279  1.00 30.96 ? 180 ALA   D CA  1 
ATOM   5577  C C   . ALA   D  1 180 ? -37.546 54.371  17.573  1.00 31.10 ? 180 ALA   D C   1 
ATOM   5578  O O   . ALA   D  1 180 ? -37.942 54.577  18.725  1.00 29.88 ? 180 ALA   D O   1 
ATOM   5579  C CB  . ALA   D  1 180 ? -35.169 53.611  17.302  1.00 30.87 ? 180 ALA   D CB  1 
ATOM   5580  N N   . LYS   D  1 181 ? -37.874 55.151  16.538  1.00 31.52 ? 181 LYS   D N   1 
ATOM   5581  C CA  . LYS   D  1 181 ? -38.844 56.250  16.658  1.00 32.25 ? 181 LYS   D CA  1 
ATOM   5582  C C   . LYS   D  1 181 ? -40.236 55.724  17.011  1.00 32.01 ? 181 LYS   D C   1 
ATOM   5583  O O   . LYS   D  1 181 ? -40.894 56.258  17.907  1.00 31.16 ? 181 LYS   D O   1 
ATOM   5584  C CB  . LYS   D  1 181 ? -38.912 57.081  15.366  1.00 33.26 ? 181 LYS   D CB  1 
ATOM   5585  C CG  . LYS   D  1 181 ? -39.982 58.171  15.371  1.00 34.04 ? 181 LYS   D CG  1 
ATOM   5586  C CD  . LYS   D  1 181 ? -40.090 58.872  14.029  1.00 34.79 ? 181 LYS   D CD  1 
ATOM   5587  C CE  . LYS   D  1 181 ? -41.348 59.728  13.955  1.00 35.48 ? 181 LYS   D CE  1 
ATOM   5588  N NZ  . LYS   D  1 181 ? -41.580 60.280  12.592  1.00 35.95 ? 181 LYS   D NZ  1 
ATOM   5589  N N   . GLU   D  1 182 ? -40.672 54.688  16.296  1.00 32.29 ? 182 GLU   D N   1 
ATOM   5590  C CA  . GLU   D  1 182 ? -41.951 54.017  16.571  1.00 32.66 ? 182 GLU   D CA  1 
ATOM   5591  C C   . GLU   D  1 182 ? -42.004 53.459  17.995  1.00 31.44 ? 182 GLU   D C   1 
ATOM   5592  O O   . GLU   D  1 182 ? -43.046 53.520  18.648  1.00 30.69 ? 182 GLU   D O   1 
ATOM   5593  C CB  . GLU   D  1 182 ? -42.197 52.884  15.565  1.00 34.23 ? 182 GLU   D CB  1 
ATOM   5594  C CG  . GLU   D  1 182 ? -42.474 53.357  14.143  1.00 35.56 ? 182 GLU   D CG  1 
ATOM   5595  C CD  . GLU   D  1 182 ? -42.388 52.245  13.108  1.00 37.03 ? 182 GLU   D CD  1 
ATOM   5596  O OE1 . GLU   D  1 182 ? -42.468 51.052  13.479  1.00 38.51 ? 182 GLU   D OE1 1 
ATOM   5597  O OE2 . GLU   D  1 182 ? -42.244 52.568  11.909  1.00 38.67 ? 182 GLU   D OE2 1 
ATOM   5598  N N   . TYR   D  1 183 ? -40.875 52.928  18.463  1.00 30.51 ? 183 TYR   D N   1 
ATOM   5599  C CA  . TYR   D  1 183 ? -40.761 52.379  19.818  1.00 29.98 ? 183 TYR   D CA  1 
ATOM   5600  C C   . TYR   D  1 183 ? -40.799 53.455  20.911  1.00 29.46 ? 183 TYR   D C   1 
ATOM   5601  O O   . TYR   D  1 183 ? -41.223 53.180  22.034  1.00 29.65 ? 183 TYR   D O   1 
ATOM   5602  C CB  . TYR   D  1 183 ? -39.474 51.553  19.957  1.00 29.91 ? 183 TYR   D CB  1 
ATOM   5603  C CG  . TYR   D  1 183 ? -39.551 50.486  21.019  1.00 29.86 ? 183 TYR   D CG  1 
ATOM   5604  C CD1 . TYR   D  1 183 ? -39.181 50.751  22.337  1.00 29.97 ? 183 TYR   D CD1 1 
ATOM   5605  C CD2 . TYR   D  1 183 ? -39.995 49.204  20.704  1.00 29.85 ? 183 TYR   D CD2 1 
ATOM   5606  C CE1 . TYR   D  1 183 ? -39.255 49.767  23.314  1.00 30.01 ? 183 TYR   D CE1 1 
ATOM   5607  C CE2 . TYR   D  1 183 ? -40.073 48.214  21.670  1.00 29.98 ? 183 TYR   D CE2 1 
ATOM   5608  C CZ  . TYR   D  1 183 ? -39.703 48.499  22.974  1.00 30.03 ? 183 TYR   D CZ  1 
ATOM   5609  O OH  . TYR   D  1 183 ? -39.782 47.520  23.934  1.00 30.22 ? 183 TYR   D OH  1 
ATOM   5610  N N   . GLY   D  1 184 ? -40.352 54.666  20.579  1.00 28.96 ? 184 GLY   D N   1 
ATOM   5611  C CA  . GLY   D  1 184 ? -40.287 55.780  21.528  1.00 28.69 ? 184 GLY   D CA  1 
ATOM   5612  C C   . GLY   D  1 184 ? -38.905 56.002  22.128  1.00 28.61 ? 184 GLY   D C   1 
ATOM   5613  O O   . GLY   D  1 184 ? -38.756 56.816  23.039  1.00 28.20 ? 184 GLY   D O   1 
ATOM   5614  N N   . LEU   D  1 185 ? -37.896 55.286  21.626  1.00 28.63 ? 185 LEU   D N   1 
ATOM   5615  C CA  . LEU   D  1 185 ? -36.503 55.486  22.052  1.00 28.97 ? 185 LEU   D CA  1 
ATOM   5616  C C   . LEU   D  1 185 ? -35.952 56.814  21.533  1.00 29.43 ? 185 LEU   D C   1 
ATOM   5617  O O   . LEU   D  1 185 ? -35.134 57.446  22.199  1.00 29.45 ? 185 LEU   D O   1 
ATOM   5618  C CB  . LEU   D  1 185 ? -35.613 54.333  21.577  1.00 28.76 ? 185 LEU   D CB  1 
ATOM   5619  C CG  . LEU   D  1 185 ? -35.953 52.941  22.120  1.00 28.65 ? 185 LEU   D CG  1 
ATOM   5620  C CD1 . LEU   D  1 185 ? -35.269 51.865  21.292  1.00 28.82 ? 185 LEU   D CD1 1 
ATOM   5621  C CD2 . LEU   D  1 185 ? -35.570 52.817  23.587  1.00 28.74 ? 185 LEU   D CD2 1 
ATOM   5622  N N   . ILE   D  1 186 ? -36.395 57.216  20.341  1.00 29.70 ? 186 ILE   D N   1 
ATOM   5623  C CA  . ILE   D  1 186 ? -36.097 58.536  19.778  1.00 30.35 ? 186 ILE   D CA  1 
ATOM   5624  C C   . ILE   D  1 186 ? -37.396 59.222  19.353  1.00 30.94 ? 186 ILE   D C   1 
ATOM   5625  O O   . ILE   D  1 186 ? -38.458 58.599  19.336  1.00 30.85 ? 186 ILE   D O   1 
ATOM   5626  C CB  . ILE   D  1 186 ? -35.104 58.453  18.589  1.00 30.47 ? 186 ILE   D CB  1 
ATOM   5627  C CG1 . ILE   D  1 186 ? -35.669 57.616  17.430  1.00 30.40 ? 186 ILE   D CG1 1 
ATOM   5628  C CG2 . ILE   D  1 186 ? -33.769 57.882  19.055  1.00 30.59 ? 186 ILE   D CG2 1 
ATOM   5629  C CD1 . ILE   D  1 186 ? -34.806 57.623  16.185  1.00 30.37 ? 186 ILE   D CD1 1 
ATOM   5630  N N   . ASP   D  1 187 ? -37.295 60.505  19.018  1.00 31.79 ? 187 ASP   D N   1 
ATOM   5631  C CA  . ASP   D  1 187 ? -38.445 61.324  18.624  1.00 32.46 ? 187 ASP   D CA  1 
ATOM   5632  C C   . ASP   D  1 187 ? -38.587 61.479  17.114  1.00 33.36 ? 187 ASP   D C   1 
ATOM   5633  O O   . ASP   D  1 187 ? -39.702 61.422  16.592  1.00 33.78 ? 187 ASP   D O   1 
ATOM   5634  C CB  . ASP   D  1 187 ? -38.337 62.702  19.268  1.00 32.28 ? 187 ASP   D CB  1 
ATOM   5635  C CG  . ASP   D  1 187 ? -38.292 62.625  20.770  1.00 31.91 ? 187 ASP   D CG  1 
ATOM   5636  O OD1 . ASP   D  1 187 ? -39.269 62.129  21.364  1.00 31.46 ? 187 ASP   D OD1 1 
ATOM   5637  O OD2 . ASP   D  1 187 ? -37.280 63.049  21.368  1.00 32.40 ? 187 ASP   D OD2 1 
ATOM   5638  N N   . GLU   D  1 188 ? -37.468 61.704  16.425  1.00 34.60 ? 188 GLU   D N   1 
ATOM   5639  C CA  . GLU   D  1 188 ? -37.463 61.890  14.971  1.00 35.77 ? 188 GLU   D CA  1 
ATOM   5640  C C   . GLU   D  1 188 ? -36.266 61.200  14.322  1.00 35.88 ? 188 GLU   D C   1 
ATOM   5641  O O   . GLU   D  1 188 ? -35.199 61.083  14.930  1.00 35.24 ? 188 GLU   D O   1 
ATOM   5642  C CB  . GLU   D  1 188 ? -37.410 63.383  14.621  1.00 36.86 ? 188 GLU   D CB  1 
ATOM   5643  C CG  . GLU   D  1 188 ? -38.559 64.238  15.150  1.00 38.14 ? 188 GLU   D CG  1 
ATOM   5644  C CD  . GLU   D  1 188 ? -39.917 63.901  14.549  1.00 39.07 ? 188 GLU   D CD  1 
ATOM   5645  O OE1 . GLU   D  1 188 ? -39.980 63.266  13.473  1.00 40.29 ? 188 GLU   D OE1 1 
ATOM   5646  O OE2 . GLU   D  1 188 ? -40.937 64.286  15.158  1.00 40.46 ? 188 GLU   D OE2 1 
ATOM   5647  N N   . VAL   D  1 189 ? -36.458 60.743  13.087  1.00 35.86 ? 189 VAL   D N   1 
ATOM   5648  C CA  . VAL   D  1 189 ? -35.357 60.325  12.230  1.00 36.59 ? 189 VAL   D CA  1 
ATOM   5649  C C   . VAL   D  1 189 ? -34.919 61.566  11.456  1.00 37.77 ? 189 VAL   D C   1 
ATOM   5650  O O   . VAL   D  1 189 ? -35.693 62.115  10.671  1.00 37.69 ? 189 VAL   D O   1 
ATOM   5651  C CB  . VAL   D  1 189 ? -35.769 59.201  11.257  1.00 35.91 ? 189 VAL   D CB  1 
ATOM   5652  C CG1 . VAL   D  1 189 ? -34.604 58.822  10.344  1.00 35.66 ? 189 VAL   D CG1 1 
ATOM   5653  C CG2 . VAL   D  1 189 ? -36.266 57.988  12.034  1.00 35.81 ? 189 VAL   D CG2 1 
ATOM   5654  N N   . MET   D  1 190 ? -33.686 62.005  11.695  1.00 39.32 ? 190 MET   D N   1 
ATOM   5655  C CA  . MET   D  1 190 ? -33.144 63.215  11.077  1.00 40.97 ? 190 MET   D CA  1 
ATOM   5656  C C   . MET   D  1 190 ? -32.790 62.934  9.613   1.00 42.57 ? 190 MET   D C   1 
ATOM   5657  O O   . MET   D  1 190 ? -31.742 62.357  9.319   1.00 42.66 ? 190 MET   D O   1 
ATOM   5658  C CB  . MET   D  1 190 ? -31.921 63.688  11.873  1.00 41.21 ? 190 MET   D CB  1 
ATOM   5659  C CG  . MET   D  1 190 ? -31.314 65.005  11.421  1.00 41.53 ? 190 MET   D CG  1 
ATOM   5660  S SD  . MET   D  1 190 ? -29.971 65.542  12.504  1.00 42.31 ? 190 MET   D SD  1 
ATOM   5661  C CE  . MET   D  1 190 ? -30.874 66.025  13.973  1.00 42.02 ? 190 MET   D CE  1 
ATOM   5662  N N   . VAL   D  1 191 ? -33.682 63.332  8.704   1.00 45.00 ? 191 VAL   D N   1 
ATOM   5663  C CA  . VAL   D  1 191 ? -33.521 63.048  7.266   1.00 46.68 ? 191 VAL   D CA  1 
ATOM   5664  C C   . VAL   D  1 191 ? -32.531 64.004  6.580   1.00 47.54 ? 191 VAL   D C   1 
ATOM   5665  O O   . VAL   D  1 191 ? -32.256 65.085  7.109   1.00 47.05 ? 191 VAL   D O   1 
ATOM   5666  C CB  . VAL   D  1 191 ? -34.872 63.069  6.498   1.00 47.36 ? 191 VAL   D CB  1 
ATOM   5667  C CG1 . VAL   D  1 191 ? -35.760 61.920  6.956   1.00 47.78 ? 191 VAL   D CG1 1 
ATOM   5668  C CG2 . VAL   D  1 191 ? -35.598 64.409  6.638   1.00 47.78 ? 191 VAL   D CG2 1 
ATOM   5669  N N   . PRO   D  1 192 ? -31.987 63.605  5.407   1.00 49.00 ? 192 PRO   D N   1 
ATOM   5670  C CA  . PRO   D  1 192 ? -31.177 64.533  4.603   1.00 50.55 ? 192 PRO   D CA  1 
ATOM   5671  C C   . PRO   D  1 192 ? -31.982 65.696  4.009   1.00 52.56 ? 192 PRO   D C   1 
ATOM   5672  O O   . PRO   D  1 192 ? -33.201 65.586  3.841   1.00 53.56 ? 192 PRO   D O   1 
ATOM   5673  C CB  . PRO   D  1 192 ? -30.630 63.645  3.474   1.00 50.00 ? 192 PRO   D CB  1 
ATOM   5674  C CG  . PRO   D  1 192 ? -30.726 62.253  3.986   1.00 49.58 ? 192 PRO   D CG  1 
ATOM   5675  C CD  . PRO   D  1 192 ? -31.942 62.236  4.857   1.00 49.30 ? 192 PRO   D CD  1 
ATOM   5676  N N   . GLU   D  1 193 ? -31.290 66.788  3.689   1.00 54.32 ? 193 GLU   D N   1 
ATOM   5677  C CA  . GLU   D  1 193 ? -31.916 67.975  3.097   1.00 55.07 ? 193 GLU   D CA  1 
ATOM   5678  C C   . GLU   D  1 193 ? -32.272 67.740  1.631   1.00 55.41 ? 193 GLU   D C   1 
ATOM   5679  O O   . GLU   D  1 193 ? -31.495 67.149  0.880   1.00 56.32 ? 193 GLU   D O   1 
ATOM   5680  C CB  . GLU   D  1 193 ? -30.988 69.188  3.213   1.00 55.21 ? 193 GLU   D CB  1 
ATOM   5681  N N   . ILE   E  1 4   ? -9.829  62.652  26.852  1.00 47.29 ? 4   ILE   E N   1 
ATOM   5682  C CA  . ILE   E  1 4   ? -10.098 63.750  27.834  1.00 46.90 ? 4   ILE   E CA  1 
ATOM   5683  C C   . ILE   E  1 4   ? -9.967  65.110  27.131  1.00 45.98 ? 4   ILE   E C   1 
ATOM   5684  O O   . ILE   E  1 4   ? -8.852  65.518  26.792  1.00 46.48 ? 4   ILE   E O   1 
ATOM   5685  C CB  . ILE   E  1 4   ? -9.138  63.692  29.050  1.00 47.58 ? 4   ILE   E CB  1 
ATOM   5686  C CG1 . ILE   E  1 4   ? -9.252  62.336  29.766  1.00 48.21 ? 4   ILE   E CG1 1 
ATOM   5687  C CG2 . ILE   E  1 4   ? -9.433  64.830  30.028  1.00 47.26 ? 4   ILE   E CG2 1 
ATOM   5688  C CD1 . ILE   E  1 4   ? -8.114  62.039  30.722  1.00 48.79 ? 4   ILE   E CD1 1 
ATOM   5689  N N   . PRO   E  1 5   ? -11.099 65.813  26.908  1.00 44.58 ? 5   PRO   E N   1 
ATOM   5690  C CA  . PRO   E  1 5   ? -11.052 67.053  26.128  1.00 44.00 ? 5   PRO   E CA  1 
ATOM   5691  C C   . PRO   E  1 5   ? -10.478 68.247  26.891  1.00 43.30 ? 5   PRO   E C   1 
ATOM   5692  O O   . PRO   E  1 5   ? -10.467 68.260  28.124  1.00 42.22 ? 5   PRO   E O   1 
ATOM   5693  C CB  . PRO   E  1 5   ? -12.519 67.297  25.772  1.00 44.27 ? 5   PRO   E CB  1 
ATOM   5694  C CG  . PRO   E  1 5   ? -13.281 66.678  26.886  1.00 44.31 ? 5   PRO   E CG  1 
ATOM   5695  C CD  . PRO   E  1 5   ? -12.463 65.524  27.392  1.00 44.38 ? 5   PRO   E CD  1 
ATOM   5696  N N   . THR   E  1 6   ? -10.010 69.234  26.130  1.00 43.43 ? 6   THR   E N   1 
ATOM   5697  C CA  . THR   E  1 6   ? -9.422  70.463  26.660  1.00 44.06 ? 6   THR   E CA  1 
ATOM   5698  C C   . THR   E  1 6   ? -10.448 71.596  26.572  1.00 44.59 ? 6   THR   E C   1 
ATOM   5699  O O   . THR   E  1 6   ? -11.268 71.624  25.652  1.00 44.16 ? 6   THR   E O   1 
ATOM   5700  C CB  . THR   E  1 6   ? -8.146  70.828  25.864  1.00 43.81 ? 6   THR   E CB  1 
ATOM   5701  O OG1 . THR   E  1 6   ? -7.175  69.787  26.024  1.00 43.53 ? 6   THR   E OG1 1 
ATOM   5702  C CG2 . THR   E  1 6   ? -7.536  72.152  26.328  1.00 44.03 ? 6   THR   E CG2 1 
ATOM   5703  N N   . VAL   E  1 7   ? -10.400 72.515  27.538  1.00 45.86 ? 7   VAL   E N   1 
ATOM   5704  C CA  . VAL   E  1 7   ? -11.239 73.723  27.541  1.00 46.90 ? 7   VAL   E CA  1 
ATOM   5705  C C   . VAL   E  1 7   ? -10.366 74.965  27.747  1.00 48.66 ? 7   VAL   E C   1 
ATOM   5706  O O   . VAL   E  1 7   ? -9.380  74.923  28.491  1.00 47.92 ? 7   VAL   E O   1 
ATOM   5707  C CB  . VAL   E  1 7   ? -12.367 73.658  28.606  1.00 46.52 ? 7   VAL   E CB  1 
ATOM   5708  C CG1 . VAL   E  1 7   ? -13.272 72.462  28.346  1.00 46.63 ? 7   VAL   E CG1 1 
ATOM   5709  C CG2 . VAL   E  1 7   ? -11.820 73.606  30.030  1.00 46.30 ? 7   VAL   E CG2 1 
ATOM   5710  N N   . ILE   E  1 8   ? -10.734 76.058  27.077  1.00 51.06 ? 8   ILE   E N   1 
ATOM   5711  C CA  . ILE   E  1 8   ? -9.982  77.318  27.120  1.00 53.09 ? 8   ILE   E CA  1 
ATOM   5712  C C   . ILE   E  1 8   ? -10.848 78.415  27.747  1.00 54.75 ? 8   ILE   E C   1 
ATOM   5713  O O   . ILE   E  1 8   ? -12.059 78.466  27.518  1.00 54.92 ? 8   ILE   E O   1 
ATOM   5714  C CB  . ILE   E  1 8   ? -9.512  77.740  25.704  1.00 53.49 ? 8   ILE   E CB  1 
ATOM   5715  C CG1 . ILE   E  1 8   ? -8.565  76.678  25.124  1.00 53.49 ? 8   ILE   E CG1 1 
ATOM   5716  C CG2 . ILE   E  1 8   ? -8.831  79.112  25.735  1.00 53.64 ? 8   ILE   E CG2 1 
ATOM   5717  C CD1 . ILE   E  1 8   ? -8.175  76.901  23.677  1.00 53.68 ? 8   ILE   E CD1 1 
ATOM   5718  N N   . GLU   E  1 9   ? -10.213 79.279  28.542  1.00 56.83 ? 9   GLU   E N   1 
ATOM   5719  C CA  . GLU   E  1 9   ? -10.874 80.427  29.169  1.00 58.43 ? 9   GLU   E CA  1 
ATOM   5720  C C   . GLU   E  1 9   ? -10.032 81.690  29.011  1.00 58.41 ? 9   GLU   E C   1 
ATOM   5721  O O   . GLU   E  1 9   ? -8.906  81.765  29.503  1.00 58.39 ? 9   GLU   E O   1 
ATOM   5722  C CB  . GLU   E  1 9   ? -11.119 80.152  30.652  1.00 59.53 ? 9   GLU   E CB  1 
ATOM   5723  C CG  . GLU   E  1 9   ? -11.937 78.896  30.911  1.00 60.58 ? 9   GLU   E CG  1 
ATOM   5724  C CD  . GLU   E  1 9   ? -12.571 78.878  32.288  1.00 61.48 ? 9   GLU   E CD  1 
ATOM   5725  O OE1 . GLU   E  1 9   ? -11.896 79.255  33.270  1.00 62.29 ? 9   GLU   E OE1 1 
ATOM   5726  O OE2 . GLU   E  1 9   ? -13.749 78.472  32.388  1.00 62.06 ? 9   GLU   E OE2 1 
ATOM   5727  N N   . GLU   E  1 15  ? -6.156  83.631  27.579  1.00 61.41 ? 15  GLU   E N   1 
ATOM   5728  C CA  . GLU   E  1 15  ? -6.388  82.244  27.182  1.00 60.80 ? 15  GLU   E CA  1 
ATOM   5729  C C   . GLU   E  1 15  ? -5.559  81.276  28.030  1.00 60.30 ? 15  GLU   E C   1 
ATOM   5730  O O   . GLU   E  1 15  ? -4.327  81.303  27.975  1.00 61.70 ? 15  GLU   E O   1 
ATOM   5731  C CB  . GLU   E  1 15  ? -6.047  82.056  25.702  1.00 60.76 ? 15  GLU   E CB  1 
ATOM   5732  N N   . ARG   E  1 16  ? -6.242  80.438  28.814  1.00 58.76 ? 16  ARG   E N   1 
ATOM   5733  C CA  . ARG   E  1 16  ? -5.606  79.408  29.644  1.00 56.86 ? 16  ARG   E CA  1 
ATOM   5734  C C   . ARG   E  1 16  ? -6.228  78.041  29.352  1.00 55.02 ? 16  ARG   E C   1 
ATOM   5735  O O   . ARG   E  1 16  ? -7.426  77.845  29.570  1.00 55.27 ? 16  ARG   E O   1 
ATOM   5736  C CB  . ARG   E  1 16  ? -5.771  79.747  31.126  1.00 56.80 ? 16  ARG   E CB  1 
ATOM   5737  N N   . ALA   E  1 17  ? -5.410  77.104  28.866  1.00 52.72 ? 17  ALA   E N   1 
ATOM   5738  C CA  . ALA   E  1 17  ? -5.875  75.768  28.478  1.00 51.00 ? 17  ALA   E CA  1 
ATOM   5739  C C   . ALA   E  1 17  ? -5.912  74.818  29.676  1.00 49.15 ? 17  ALA   E C   1 
ATOM   5740  O O   . ALA   E  1 17  ? -4.905  74.647  30.365  1.00 50.59 ? 17  ALA   E O   1 
ATOM   5741  C CB  . ALA   E  1 17  ? -4.982  75.195  27.387  1.00 50.87 ? 17  ALA   E CB  1 
ATOM   5742  N N   . TYR   E  1 18  ? -7.076  74.209  29.909  1.00 46.44 ? 18  TYR   E N   1 
ATOM   5743  C CA  . TYR   E  1 18  ? -7.281  73.239  30.986  1.00 44.29 ? 18  TYR   E CA  1 
ATOM   5744  C C   . TYR   E  1 18  ? -7.821  71.931  30.418  1.00 41.41 ? 18  TYR   E C   1 
ATOM   5745  O O   . TYR   E  1 18  ? -8.745  71.954  29.606  1.00 40.85 ? 18  TYR   E O   1 
ATOM   5746  C CB  . TYR   E  1 18  ? -8.319  73.765  31.983  1.00 45.09 ? 18  TYR   E CB  1 
ATOM   5747  C CG  . TYR   E  1 18  ? -7.812  74.759  32.999  1.00 46.11 ? 18  TYR   E CG  1 
ATOM   5748  C CD1 . TYR   E  1 18  ? -7.054  74.340  34.093  1.00 46.68 ? 18  TYR   E CD1 1 
ATOM   5749  C CD2 . TYR   E  1 18  ? -8.121  76.118  32.893  1.00 46.98 ? 18  TYR   E CD2 1 
ATOM   5750  C CE1 . TYR   E  1 18  ? -6.598  75.246  35.042  1.00 47.48 ? 18  TYR   E CE1 1 
ATOM   5751  C CE2 . TYR   E  1 18  ? -7.671  77.032  33.837  1.00 47.32 ? 18  TYR   E CE2 1 
ATOM   5752  C CZ  . TYR   E  1 18  ? -6.910  76.593  34.908  1.00 47.78 ? 18  TYR   E CZ  1 
ATOM   5753  O OH  . TYR   E  1 18  ? -6.462  77.494  35.846  1.00 48.75 ? 18  TYR   E OH  1 
ATOM   5754  N N   . ASP   E  1 19  ? -7.273  70.797  30.856  1.00 38.64 ? 19  ASP   E N   1 
ATOM   5755  C CA  . ASP   E  1 19  ? -7.988  69.522  30.715  1.00 37.01 ? 19  ASP   E CA  1 
ATOM   5756  C C   . ASP   E  1 19  ? -9.212  69.583  31.638  1.00 35.74 ? 19  ASP   E C   1 
ATOM   5757  O O   . ASP   E  1 19  ? -9.186  70.284  32.655  1.00 34.80 ? 19  ASP   E O   1 
ATOM   5758  C CB  . ASP   E  1 19  ? -7.096  68.311  31.034  1.00 36.68 ? 19  ASP   E CB  1 
ATOM   5759  C CG  . ASP   E  1 19  ? -6.737  68.206  32.506  1.00 36.51 ? 19  ASP   E CG  1 
ATOM   5760  O OD1 . ASP   E  1 19  ? -5.724  68.806  32.917  1.00 36.09 ? 19  ASP   E OD1 1 
ATOM   5761  O OD2 . ASP   E  1 19  ? -7.463  67.513  33.248  1.00 36.52 ? 19  ASP   E OD2 1 
ATOM   5762  N N   . ILE   E  1 20  ? -10.271 68.858  31.283  1.00 34.38 ? 20  ILE   E N   1 
ATOM   5763  C CA  . ILE   E  1 20  ? -11.575 68.993  31.958  1.00 33.87 ? 20  ILE   E CA  1 
ATOM   5764  C C   . ILE   E  1 20  ? -11.502 68.825  33.487  1.00 33.35 ? 20  ILE   E C   1 
ATOM   5765  O O   . ILE   E  1 20  ? -12.167 69.559  34.215  1.00 33.23 ? 20  ILE   E O   1 
ATOM   5766  C CB  . ILE   E  1 20  ? -12.647 68.044  31.342  1.00 33.68 ? 20  ILE   E CB  1 
ATOM   5767  C CG1 . ILE   E  1 20  ? -14.071 68.426  31.787  1.00 33.67 ? 20  ILE   E CG1 1 
ATOM   5768  C CG2 . ILE   E  1 20  ? -12.363 66.583  31.674  1.00 33.79 ? 20  ILE   E CG2 1 
ATOM   5769  C CD1 . ILE   E  1 20  ? -14.572 69.742  31.230  1.00 33.56 ? 20  ILE   E CD1 1 
ATOM   5770  N N   . TYR   E  1 21  ? -10.677 67.894  33.964  1.00 32.90 ? 21  TYR   E N   1 
ATOM   5771  C CA  . TYR   E  1 21  ? -10.591 67.603  35.402  1.00 32.53 ? 21  TYR   E CA  1 
ATOM   5772  C C   . TYR   E  1 21  ? -9.834  68.688  36.173  1.00 32.24 ? 21  TYR   E C   1 
ATOM   5773  O O   . TYR   E  1 21  ? -10.211 69.027  37.296  1.00 31.50 ? 21  TYR   E O   1 
ATOM   5774  C CB  . TYR   E  1 21  ? -9.963  66.226  35.647  1.00 32.72 ? 21  TYR   E CB  1 
ATOM   5775  C CG  . TYR   E  1 21  ? -10.702 65.087  34.967  1.00 32.88 ? 21  TYR   E CG  1 
ATOM   5776  C CD1 . TYR   E  1 21  ? -12.075 64.906  35.155  1.00 32.96 ? 21  TYR   E CD1 1 
ATOM   5777  C CD2 . TYR   E  1 21  ? -10.031 64.191  34.133  1.00 32.87 ? 21  TYR   E CD2 1 
ATOM   5778  C CE1 . TYR   E  1 21  ? -12.755 63.868  34.534  1.00 33.03 ? 21  TYR   E CE1 1 
ATOM   5779  C CE2 . TYR   E  1 21  ? -10.703 63.149  33.509  1.00 32.99 ? 21  TYR   E CE2 1 
ATOM   5780  C CZ  . TYR   E  1 21  ? -12.064 62.992  33.711  1.00 33.22 ? 21  TYR   E CZ  1 
ATOM   5781  O OH  . TYR   E  1 21  ? -12.735 61.962  33.096  1.00 33.71 ? 21  TYR   E OH  1 
ATOM   5782  N N   . SER   E  1 22  ? -8.779  69.232  35.566  1.00 31.77 ? 22  SER   E N   1 
ATOM   5783  C CA  . SER   E  1 22  ? -8.063  70.387  36.122  1.00 31.65 ? 22  SER   E CA  1 
ATOM   5784  C C   . SER   E  1 22  ? -8.942  71.640  36.169  1.00 31.16 ? 22  SER   E C   1 
ATOM   5785  O O   . SER   E  1 22  ? -8.831  72.439  37.102  1.00 31.07 ? 22  SER   E O   1 
ATOM   5786  C CB  . SER   E  1 22  ? -6.789  70.674  35.323  1.00 31.68 ? 22  SER   E CB  1 
ATOM   5787  O OG  . SER   E  1 22  ? -5.875  69.600  35.440  1.00 31.61 ? 22  SER   E OG  1 
ATOM   5788  N N   . ARG   E  1 23  ? -9.805  71.807  35.164  1.00 30.76 ? 23  ARG   E N   1 
ATOM   5789  C CA  . ARG   E  1 23  ? -10.809 72.879  35.165  1.00 30.80 ? 23  ARG   E CA  1 
ATOM   5790  C C   . ARG   E  1 23  ? -11.795 72.724  36.328  1.00 30.10 ? 23  ARG   E C   1 
ATOM   5791  O O   . ARG   E  1 23  ? -12.179 73.714  36.948  1.00 29.59 ? 23  ARG   E O   1 
ATOM   5792  C CB  . ARG   E  1 23  ? -11.562 72.926  33.823  1.00 31.35 ? 23  ARG   E CB  1 
ATOM   5793  C CG  . ARG   E  1 23  ? -12.699 73.938  33.738  1.00 31.98 ? 23  ARG   E CG  1 
ATOM   5794  C CD  . ARG   E  1 23  ? -12.217 75.379  33.815  1.00 32.53 ? 23  ARG   E CD  1 
ATOM   5795  N NE  . ARG   E  1 23  ? -13.333 76.301  34.033  1.00 32.88 ? 23  ARG   E NE  1 
ATOM   5796  C CZ  . ARG   E  1 23  ? -13.897 76.575  35.212  1.00 33.32 ? 23  ARG   E CZ  1 
ATOM   5797  N NH1 . ARG   E  1 23  ? -14.907 77.439  35.266  1.00 33.63 ? 23  ARG   E NH1 1 
ATOM   5798  N NH2 . ARG   E  1 23  ? -13.474 76.000  36.339  1.00 33.39 ? 23  ARG   E NH2 1 
ATOM   5799  N N   . LEU   E  1 24  ? -12.203 71.489  36.608  1.00 29.50 ? 24  LEU   E N   1 
ATOM   5800  C CA  . LEU   E  1 24  ? -13.046 71.196  37.777  1.00 29.47 ? 24  LEU   E CA  1 
ATOM   5801  C C   . LEU   E  1 24  ? -12.338 71.513  39.102  1.00 29.34 ? 24  LEU   E C   1 
ATOM   5802  O O   . LEU   E  1 24  ? -12.947 72.091  40.006  1.00 28.88 ? 24  LEU   E O   1 
ATOM   5803  C CB  . LEU   E  1 24  ? -13.544 69.741  37.753  1.00 29.60 ? 24  LEU   E CB  1 
ATOM   5804  C CG  . LEU   E  1 24  ? -14.923 69.512  37.121  1.00 29.68 ? 24  LEU   E CG  1 
ATOM   5805  C CD1 . LEU   E  1 24  ? -15.026 70.032  35.694  1.00 29.70 ? 24  LEU   E CD1 1 
ATOM   5806  C CD2 . LEU   E  1 24  ? -15.264 68.029  37.163  1.00 29.82 ? 24  LEU   E CD2 1 
ATOM   5807  N N   . LEU   E  1 25  ? -11.056 71.157  39.199  1.00 29.13 ? 25  LEU   E N   1 
ATOM   5808  C CA  . LEU   E  1 25  ? -10.237 71.470  40.382  1.00 29.37 ? 25  LEU   E CA  1 
ATOM   5809  C C   . LEU   E  1 25  ? -10.110 72.978  40.649  1.00 30.16 ? 25  LEU   E C   1 
ATOM   5810  O O   . LEU   E  1 25  ? -9.973  73.390  41.804  1.00 30.19 ? 25  LEU   E O   1 
ATOM   5811  C CB  . LEU   E  1 25  ? -8.843  70.839  40.257  1.00 29.18 ? 25  LEU   E CB  1 
ATOM   5812  C CG  . LEU   E  1 25  ? -7.892  70.942  41.457  1.00 28.88 ? 25  LEU   E CG  1 
ATOM   5813  C CD1 . LEU   E  1 25  ? -8.490  70.292  42.696  1.00 28.79 ? 25  LEU   E CD1 1 
ATOM   5814  C CD2 . LEU   E  1 25  ? -6.551  70.311  41.114  1.00 28.83 ? 25  LEU   E CD2 1 
ATOM   5815  N N   . LYS   E  1 26  ? -10.157 73.787  39.589  1.00 30.76 ? 26  LYS   E N   1 
ATOM   5816  C CA  . LYS   E  1 26  ? -10.197 75.252  39.703  1.00 31.63 ? 26  LYS   E CA  1 
ATOM   5817  C C   . LYS   E  1 26  ? -11.400 75.746  40.523  1.00 31.38 ? 26  LYS   E C   1 
ATOM   5818  O O   . LYS   E  1 26  ? -11.280 76.727  41.259  1.00 31.68 ? 26  LYS   E O   1 
ATOM   5819  C CB  . LYS   E  1 26  ? -10.214 75.899  38.310  1.00 32.54 ? 26  LYS   E CB  1 
ATOM   5820  C CG  . LYS   E  1 26  ? -9.922  77.389  38.287  1.00 33.53 ? 26  LYS   E CG  1 
ATOM   5821  C CD  . LYS   E  1 26  ? -9.947  77.913  36.859  1.00 34.28 ? 26  LYS   E CD  1 
ATOM   5822  C CE  . LYS   E  1 26  ? -9.477  79.357  36.778  1.00 34.89 ? 26  LYS   E CE  1 
ATOM   5823  N NZ  . LYS   E  1 26  ? -10.351 80.281  37.551  1.00 35.49 ? 26  LYS   E NZ  1 
ATOM   5824  N N   . ASP   E  1 27  ? -12.544 75.067  40.394  1.00 30.83 ? 27  ASP   E N   1 
ATOM   5825  C CA  . ASP   E  1 27  ? -13.739 75.355  41.209  1.00 30.58 ? 27  ASP   E CA  1 
ATOM   5826  C C   . ASP   E  1 27  ? -13.920 74.379  42.388  1.00 29.59 ? 27  ASP   E C   1 
ATOM   5827  O O   . ASP   E  1 27  ? -15.048 74.080  42.790  1.00 29.83 ? 27  ASP   E O   1 
ATOM   5828  C CB  . ASP   E  1 27  ? -14.995 75.401  40.320  1.00 31.28 ? 27  ASP   E CB  1 
ATOM   5829  C CG  . ASP   E  1 27  ? -15.111 76.702  39.551  1.00 31.79 ? 27  ASP   E CG  1 
ATOM   5830  O OD1 . ASP   E  1 27  ? -14.216 76.992  38.734  1.00 32.92 ? 27  ASP   E OD1 1 
ATOM   5831  O OD2 . ASP   E  1 27  ? -16.098 77.434  39.760  1.00 33.45 ? 27  ASP   E OD2 1 
ATOM   5832  N N   . ARG   E  1 28  ? -12.801 73.913  42.946  1.00 28.51 ? 28  ARG   E N   1 
ATOM   5833  C CA  . ARG   E  1 28  ? -12.771 73.126  44.185  1.00 28.07 ? 28  ARG   E CA  1 
ATOM   5834  C C   . ARG   E  1 28  ? -13.519 71.785  44.106  1.00 27.49 ? 28  ARG   E C   1 
ATOM   5835  O O   . ARG   E  1 28  ? -14.102 71.335  45.095  1.00 27.36 ? 28  ARG   E O   1 
ATOM   5836  C CB  . ARG   E  1 28  ? -13.268 73.979  45.369  1.00 27.65 ? 28  ARG   E CB  1 
ATOM   5837  C CG  . ARG   E  1 28  ? -12.612 75.353  45.452  1.00 27.46 ? 28  ARG   E CG  1 
ATOM   5838  C CD  . ARG   E  1 28  ? -13.132 76.172  46.621  1.00 27.40 ? 28  ARG   E CD  1 
ATOM   5839  N NE  . ARG   E  1 28  ? -12.764 75.601  47.917  1.00 27.24 ? 28  ARG   E NE  1 
ATOM   5840  C CZ  . ARG   E  1 28  ? -11.553 75.665  48.477  1.00 27.16 ? 28  ARG   E CZ  1 
ATOM   5841  N NH1 . ARG   E  1 28  ? -10.532 76.265  47.865  1.00 27.04 ? 28  ARG   E NH1 1 
ATOM   5842  N NH2 . ARG   E  1 28  ? -11.356 75.107  49.670  1.00 27.35 ? 28  ARG   E NH2 1 
ATOM   5843  N N   . ILE   E  1 29  ? -13.472 71.150  42.932  1.00 27.29 ? 29  ILE   E N   1 
ATOM   5844  C CA  . ILE   E  1 29  ? -14.060 69.825  42.709  1.00 27.20 ? 29  ILE   E CA  1 
ATOM   5845  C C   . ILE   E  1 29  ? -12.934 68.801  42.526  1.00 27.34 ? 29  ILE   E C   1 
ATOM   5846  O O   . ILE   E  1 29  ? -12.092 68.954  41.639  1.00 27.19 ? 29  ILE   E O   1 
ATOM   5847  C CB  . ILE   E  1 29  ? -14.990 69.812  41.471  1.00 27.23 ? 29  ILE   E CB  1 
ATOM   5848  C CG1 . ILE   E  1 29  ? -16.156 70.793  41.661  1.00 27.24 ? 29  ILE   E CG1 1 
ATOM   5849  C CG2 . ILE   E  1 29  ? -15.521 68.403  41.202  1.00 27.19 ? 29  ILE   E CG2 1 
ATOM   5850  C CD1 . ILE   E  1 29  ? -16.845 71.198  40.374  1.00 27.36 ? 29  ILE   E CD1 1 
ATOM   5851  N N   . ILE   E  1 30  ? -12.923 67.771  43.373  1.00 27.31 ? 30  ILE   E N   1 
ATOM   5852  C CA  . ILE   E  1 30  ? -11.945 66.684  43.299  1.00 27.26 ? 30  ILE   E CA  1 
ATOM   5853  C C   . ILE   E  1 30  ? -12.652 65.424  42.800  1.00 27.38 ? 30  ILE   E C   1 
ATOM   5854  O O   . ILE   E  1 30  ? -13.748 65.099  43.263  1.00 27.28 ? 30  ILE   E O   1 
ATOM   5855  C CB  . ILE   E  1 30  ? -11.285 66.416  44.674  1.00 27.20 ? 30  ILE   E CB  1 
ATOM   5856  C CG1 . ILE   E  1 30  ? -10.473 67.641  45.122  1.00 27.18 ? 30  ILE   E CG1 1 
ATOM   5857  C CG2 . ILE   E  1 30  ? -10.397 65.170  44.621  1.00 27.22 ? 30  ILE   E CG2 1 
ATOM   5858  C CD1 . ILE   E  1 30  ? -10.001 67.587  46.560  1.00 27.09 ? 30  ILE   E CD1 1 
ATOM   5859  N N   . MET   E  1 31  ? -12.007 64.719  41.871  1.00 27.68 ? 31  MET   E N   1 
ATOM   5860  C CA  . MET   E  1 31  ? -12.567 63.517  41.254  1.00 27.97 ? 31  MET   E CA  1 
ATOM   5861  C C   . MET   E  1 31  ? -11.979 62.258  41.881  1.00 27.88 ? 31  MET   E C   1 
ATOM   5862  O O   . MET   E  1 31  ? -10.770 62.026  41.805  1.00 27.65 ? 31  MET   E O   1 
ATOM   5863  C CB  . MET   E  1 31  ? -12.279 63.509  39.748  1.00 28.29 ? 31  MET   E CB  1 
ATOM   5864  C CG  . MET   E  1 31  ? -12.867 64.683  38.981  1.00 28.55 ? 31  MET   E CG  1 
ATOM   5865  S SD  . MET   E  1 31  ? -14.667 64.661  38.877  1.00 29.04 ? 31  MET   E SD  1 
ATOM   5866  C CE  . MET   E  1 31  ? -14.929 63.331  37.706  1.00 29.17 ? 31  MET   E CE  1 
ATOM   5867  N N   . LEU   E  1 32  ? -12.839 61.467  42.520  1.00 27.85 ? 32  LEU   E N   1 
ATOM   5868  C CA  . LEU   E  1 32  ? -12.521 60.093  42.894  1.00 28.04 ? 32  LEU   E CA  1 
ATOM   5869  C C   . LEU   E  1 32  ? -13.356 59.205  41.976  1.00 27.80 ? 32  LEU   E C   1 
ATOM   5870  O O   . LEU   E  1 32  ? -14.445 58.757  42.339  1.00 27.60 ? 32  LEU   E O   1 
ATOM   5871  C CB  . LEU   E  1 32  ? -12.813 59.837  44.380  1.00 28.11 ? 32  LEU   E CB  1 
ATOM   5872  C CG  . LEU   E  1 32  ? -12.696 58.403  44.916  1.00 28.39 ? 32  LEU   E CG  1 
ATOM   5873  C CD1 . LEU   E  1 32  ? -11.438 57.702  44.426  1.00 28.56 ? 32  LEU   E CD1 1 
ATOM   5874  C CD2 . LEU   E  1 32  ? -12.755 58.401  46.437  1.00 28.48 ? 32  LEU   E CD2 1 
ATOM   5875  N N   . GLY   E  1 33  ? -12.834 58.984  40.769  1.00 28.01 ? 33  GLY   E N   1 
ATOM   5876  C CA  . GLY   E  1 33  ? -13.556 58.294  39.697  1.00 28.38 ? 33  GLY   E CA  1 
ATOM   5877  C C   . GLY   E  1 33  ? -12.954 56.971  39.246  1.00 28.96 ? 33  GLY   E C   1 
ATOM   5878  O O   . GLY   E  1 33  ? -13.212 56.523  38.126  1.00 28.17 ? 33  GLY   E O   1 
ATOM   5879  N N   . SER   E  1 34  ? -12.170 56.337  40.117  1.00 29.61 ? 34  SER   E N   1 
ATOM   5880  C CA  . SER   E  1 34  ? -11.500 55.077  39.794  1.00 30.21 ? 34  SER   E CA  1 
ATOM   5881  C C   . SER   E  1 34  ? -11.329 54.209  41.037  1.00 30.61 ? 34  SER   E C   1 
ATOM   5882  O O   . SER   E  1 34  ? -11.717 54.605  42.142  1.00 29.79 ? 34  SER   E O   1 
ATOM   5883  C CB  . SER   E  1 34  ? -10.138 55.359  39.150  1.00 30.18 ? 34  SER   E CB  1 
ATOM   5884  O OG  . SER   E  1 34  ? -9.241  55.944  40.075  1.00 30.31 ? 34  SER   E OG  1 
ATOM   5885  N N   . GLN   E  1 35  ? -10.761 53.020  40.837  1.00 31.38 ? 35  GLN   E N   1 
ATOM   5886  C CA  . GLN   E  1 35  ? -10.335 52.150  41.933  1.00 32.21 ? 35  GLN   E CA  1 
ATOM   5887  C C   . GLN   E  1 35  ? -9.321  52.891  42.806  1.00 31.81 ? 35  GLN   E C   1 
ATOM   5888  O O   . GLN   E  1 35  ? -8.420  53.557  42.292  1.00 32.06 ? 35  GLN   E O   1 
ATOM   5889  C CB  . GLN   E  1 35  ? -9.711  50.861  41.382  1.00 33.46 ? 35  GLN   E CB  1 
ATOM   5890  C CG  . GLN   E  1 35  ? -9.361  49.814  42.433  1.00 34.44 ? 35  GLN   E CG  1 
ATOM   5891  C CD  . GLN   E  1 35  ? -8.734  48.566  41.832  1.00 35.58 ? 35  GLN   E CD  1 
ATOM   5892  O OE1 . GLN   E  1 35  ? -9.210  48.039  40.826  1.00 36.52 ? 35  GLN   E OE1 1 
ATOM   5893  N NE2 . GLN   E  1 35  ? -7.660  48.085  42.453  1.00 36.42 ? 35  GLN   E NE2 1 
ATOM   5894  N N   . ILE   E  1 36  ? -9.481  52.773  44.121  1.00 31.32 ? 36  ILE   E N   1 
ATOM   5895  C CA  . ILE   E  1 36  ? -8.608  53.449  45.076  1.00 31.10 ? 36  ILE   E CA  1 
ATOM   5896  C C   . ILE   E  1 36  ? -7.325  52.637  45.255  1.00 30.68 ? 36  ILE   E C   1 
ATOM   5897  O O   . ILE   E  1 36  ? -7.346  51.550  45.832  1.00 30.80 ? 36  ILE   E O   1 
ATOM   5898  C CB  . ILE   E  1 36  ? -9.294  53.648  46.451  1.00 31.23 ? 36  ILE   E CB  1 
ATOM   5899  C CG1 . ILE   E  1 36  ? -10.587 54.463  46.306  1.00 31.35 ? 36  ILE   E CG1 1 
ATOM   5900  C CG2 . ILE   E  1 36  ? -8.353  54.359  47.423  1.00 31.24 ? 36  ILE   E CG2 1 
ATOM   5901  C CD1 . ILE   E  1 36  ? -11.536 54.332  47.478  1.00 31.45 ? 36  ILE   E CD1 1 
ATOM   5902  N N   . ASP   E  1 37  ? -6.222  53.163  44.729  1.00 30.54 ? 37  ASP   E N   1 
ATOM   5903  C CA  . ASP   E  1 37  ? -4.876  52.673  45.046  1.00 30.33 ? 37  ASP   E CA  1 
ATOM   5904  C C   . ASP   E  1 37  ? -4.100  53.815  45.704  1.00 30.20 ? 37  ASP   E C   1 
ATOM   5905  O O   . ASP   E  1 37  ? -4.661  54.891  45.933  1.00 29.44 ? 37  ASP   E O   1 
ATOM   5906  C CB  . ASP   E  1 37  ? -4.168  52.104  43.794  1.00 30.54 ? 37  ASP   E CB  1 
ATOM   5907  C CG  . ASP   E  1 37  ? -4.025  53.115  42.656  1.00 30.64 ? 37  ASP   E CG  1 
ATOM   5908  O OD1 . ASP   E  1 37  ? -4.086  54.340  42.889  1.00 30.35 ? 37  ASP   E OD1 1 
ATOM   5909  O OD2 . ASP   E  1 37  ? -3.835  52.668  41.507  1.00 31.33 ? 37  ASP   E OD2 1 
ATOM   5910  N N   . ASP   E  1 38  ? -2.827  53.586  46.018  1.00 30.56 ? 38  ASP   E N   1 
ATOM   5911  C CA  . ASP   E  1 38  ? -1.999  54.620  46.647  1.00 30.87 ? 38  ASP   E CA  1 
ATOM   5912  C C   . ASP   E  1 38  ? -1.842  55.868  45.770  1.00 30.45 ? 38  ASP   E C   1 
ATOM   5913  O O   . ASP   E  1 38  ? -1.909  56.981  46.283  1.00 29.85 ? 38  ASP   E O   1 
ATOM   5914  C CB  . ASP   E  1 38  ? -0.626  54.059  47.048  1.00 31.54 ? 38  ASP   E CB  1 
ATOM   5915  C CG  . ASP   E  1 38  ? -0.714  53.028  48.173  1.00 32.10 ? 38  ASP   E CG  1 
ATOM   5916  O OD1 . ASP   E  1 38  ? -1.711  53.022  48.924  1.00 33.11 ? 38  ASP   E OD1 1 
ATOM   5917  O OD2 . ASP   E  1 38  ? 0.221   52.217  48.310  1.00 32.98 ? 38  ASP   E OD2 1 
ATOM   5918  N N   . ASN   E  1 39  ? -1.668  55.681  44.460  1.00 30.49 ? 39  ASN   E N   1 
ATOM   5919  C CA  . ASN   E  1 39  ? -1.524  56.808  43.518  1.00 30.44 ? 39  ASN   E CA  1 
ATOM   5920  C C   . ASN   E  1 39  ? -2.742  57.738  43.504  1.00 29.83 ? 39  ASN   E C   1 
ATOM   5921  O O   . ASN   E  1 39  ? -2.586  58.961  43.521  1.00 29.70 ? 39  ASN   E O   1 
ATOM   5922  C CB  . ASN   E  1 39  ? -1.247  56.307  42.091  1.00 31.13 ? 39  ASN   E CB  1 
ATOM   5923  C CG  . ASN   E  1 39  ? 0.133   55.686  41.937  1.00 31.87 ? 39  ASN   E CG  1 
ATOM   5924  O OD1 . ASN   E  1 39  ? 1.094   56.092  42.594  1.00 32.72 ? 39  ASN   E OD1 1 
ATOM   5925  N ND2 . ASN   E  1 39  ? 0.238   54.700  41.051  1.00 32.36 ? 39  ASN   E ND2 1 
ATOM   5926  N N   . VAL   E  1 40  ? -3.940  57.154  43.477  1.00 29.12 ? 40  VAL   E N   1 
ATOM   5927  C CA  . VAL   E  1 40  ? -5.193  57.921  43.534  1.00 28.73 ? 40  VAL   E CA  1 
ATOM   5928  C C   . VAL   E  1 40  ? -5.305  58.664  44.870  1.00 28.31 ? 40  VAL   E C   1 
ATOM   5929  O O   . VAL   E  1 40  ? -5.646  59.849  44.892  1.00 27.52 ? 40  VAL   E O   1 
ATOM   5930  C CB  . VAL   E  1 40  ? -6.435  57.018  43.303  1.00 28.70 ? 40  VAL   E CB  1 
ATOM   5931  C CG1 . VAL   E  1 40  ? -7.740  57.754  43.612  1.00 28.84 ? 40  VAL   E CG1 1 
ATOM   5932  C CG2 . VAL   E  1 40  ? -6.457  56.504  41.868  1.00 28.70 ? 40  VAL   E CG2 1 
ATOM   5933  N N   . ALA   E  1 41  ? -5.009  57.965  45.968  1.00 28.14 ? 41  ALA   E N   1 
ATOM   5934  C CA  . ALA   E  1 41  ? -5.011  58.574  47.305  1.00 27.97 ? 41  ALA   E CA  1 
ATOM   5935  C C   . ALA   E  1 41  ? -4.009  59.723  47.423  1.00 27.76 ? 41  ALA   E C   1 
ATOM   5936  O O   . ALA   E  1 41  ? -4.354  60.785  47.938  1.00 28.01 ? 41  ALA   E O   1 
ATOM   5937  C CB  . ALA   E  1 41  ? -4.744  57.525  48.376  1.00 28.04 ? 41  ALA   E CB  1 
ATOM   5938  N N   . ASN   E  1 42  ? -2.788  59.516  46.929  1.00 27.15 ? 42  ASN   E N   1 
ATOM   5939  C CA  . ASN   E  1 42  ? -1.752  60.564  46.937  1.00 26.98 ? 42  ASN   E CA  1 
ATOM   5940  C C   . ASN   E  1 42  ? -2.198  61.816  46.175  1.00 26.56 ? 42  ASN   E C   1 
ATOM   5941  O O   . ASN   E  1 42  ? -1.951  62.937  46.625  1.00 26.59 ? 42  ASN   E O   1 
ATOM   5942  C CB  . ASN   E  1 42  ? -0.432  60.060  46.336  1.00 27.19 ? 42  ASN   E CB  1 
ATOM   5943  C CG  . ASN   E  1 42  ? 0.188   58.915  47.124  1.00 27.34 ? 42  ASN   E CG  1 
ATOM   5944  O OD1 . ASN   E  1 42  ? -0.080  58.726  48.311  1.00 26.99 ? 42  ASN   E OD1 1 
ATOM   5945  N ND2 . ASN   E  1 42  ? 1.015   58.129  46.447  1.00 27.44 ? 42  ASN   E ND2 1 
ATOM   5946  N N   . SER   E  1 43  ? -2.856  61.616  45.032  1.00 26.14 ? 43  SER   E N   1 
ATOM   5947  C CA  . SER   E  1 43  ? -3.377  62.722  44.222  1.00 25.84 ? 43  SER   E CA  1 
ATOM   5948  C C   . SER   E  1 43  ? -4.489  63.493  44.940  1.00 25.96 ? 43  SER   E C   1 
ATOM   5949  O O   . SER   E  1 43  ? -4.442  64.721  45.016  1.00 25.88 ? 43  SER   E O   1 
ATOM   5950  C CB  . SER   E  1 43  ? -3.894  62.207  42.875  1.00 25.67 ? 43  SER   E CB  1 
ATOM   5951  O OG  . SER   E  1 43  ? -4.298  63.279  42.041  1.00 25.27 ? 43  SER   E OG  1 
ATOM   5952  N N   . ILE   E  1 44  ? -5.473  62.767  45.467  1.00 25.98 ? 44  ILE   E N   1 
ATOM   5953  C CA  . ILE   E  1 44  ? -6.615  63.379  46.165  1.00 26.26 ? 44  ILE   E CA  1 
ATOM   5954  C C   . ILE   E  1 44  ? -6.160  64.111  47.436  1.00 26.25 ? 44  ILE   E C   1 
ATOM   5955  O O   . ILE   E  1 44  ? -6.597  65.234  47.696  1.00 25.89 ? 44  ILE   E O   1 
ATOM   5956  C CB  . ILE   E  1 44  ? -7.716  62.335  46.486  1.00 26.25 ? 44  ILE   E CB  1 
ATOM   5957  C CG1 . ILE   E  1 44  ? -8.371  61.855  45.184  1.00 26.47 ? 44  ILE   E CG1 1 
ATOM   5958  C CG2 . ILE   E  1 44  ? -8.780  62.910  47.424  1.00 25.97 ? 44  ILE   E CG2 1 
ATOM   5959  C CD1 . ILE   E  1 44  ? -9.169  60.577  45.319  1.00 26.57 ? 44  ILE   E CD1 1 
ATOM   5960  N N   . VAL   E  1 45  ? -5.283  63.473  48.207  1.00 26.58 ? 45  VAL   E N   1 
ATOM   5961  C CA  . VAL   E  1 45  ? -4.720  64.078  49.423  1.00 26.72 ? 45  VAL   E CA  1 
ATOM   5962  C C   . VAL   E  1 45  ? -3.978  65.381  49.091  1.00 26.80 ? 45  VAL   E C   1 
ATOM   5963  O O   . VAL   E  1 45  ? -4.127  66.377  49.803  1.00 26.52 ? 45  VAL   E O   1 
ATOM   5964  C CB  . VAL   E  1 45  ? -3.813  63.074  50.183  1.00 27.09 ? 45  VAL   E CB  1 
ATOM   5965  C CG1 . VAL   E  1 45  ? -2.985  63.757  51.266  1.00 27.31 ? 45  VAL   E CG1 1 
ATOM   5966  C CG2 . VAL   E  1 45  ? -4.657  61.967  50.805  1.00 27.07 ? 45  VAL   E CG2 1 
ATOM   5967  N N   . SER   E  1 46  ? -3.207  65.369  48.003  1.00 26.49 ? 46  SER   E N   1 
ATOM   5968  C CA  . SER   E  1 46  ? -2.489  66.559  47.536  1.00 26.45 ? 46  SER   E CA  1 
ATOM   5969  C C   . SER   E  1 46  ? -3.429  67.674  47.076  1.00 26.48 ? 46  SER   E C   1 
ATOM   5970  O O   . SER   E  1 46  ? -3.204  68.843  47.399  1.00 26.55 ? 46  SER   E O   1 
ATOM   5971  C CB  . SER   E  1 46  ? -1.524  66.195  46.406  1.00 26.26 ? 46  SER   E CB  1 
ATOM   5972  O OG  . SER   E  1 46  ? -0.559  65.265  46.856  1.00 26.05 ? 46  SER   E OG  1 
ATOM   5973  N N   . GLN   E  1 47  ? -4.471  67.310  46.326  1.00 26.65 ? 47  GLN   E N   1 
ATOM   5974  C CA  . GLN   E  1 47  ? -5.505  68.270  45.910  1.00 26.78 ? 47  GLN   E CA  1 
ATOM   5975  C C   . GLN   E  1 47  ? -6.218  68.902  47.108  1.00 26.82 ? 47  GLN   E C   1 
ATOM   5976  O O   . GLN   E  1 47  ? -6.441  70.110  47.126  1.00 26.13 ? 47  GLN   E O   1 
ATOM   5977  C CB  . GLN   E  1 47  ? -6.533  67.608  44.988  1.00 26.99 ? 47  GLN   E CB  1 
ATOM   5978  C CG  . GLN   E  1 47  ? -5.996  67.259  43.609  1.00 27.13 ? 47  GLN   E CG  1 
ATOM   5979  C CD  . GLN   E  1 47  ? -6.958  66.398  42.819  1.00 27.20 ? 47  GLN   E CD  1 
ATOM   5980  O OE1 . GLN   E  1 47  ? -7.965  66.888  42.309  1.00 27.49 ? 47  GLN   E OE1 1 
ATOM   5981  N NE2 . GLN   E  1 47  ? -6.651  65.110  42.706  1.00 27.20 ? 47  GLN   E NE2 1 
ATOM   5982  N N   . LEU   E  1 48  ? -6.565  68.079  48.098  1.00 27.36 ? 48  LEU   E N   1 
ATOM   5983  C CA  . LEU   E  1 48  ? -7.178  68.564  49.345  1.00 28.08 ? 48  LEU   E CA  1 
ATOM   5984  C C   . LEU   E  1 48  ? -6.274  69.555  50.088  1.00 28.54 ? 48  LEU   E C   1 
ATOM   5985  O O   . LEU   E  1 48  ? -6.745  70.596  50.554  1.00 28.63 ? 48  LEU   E O   1 
ATOM   5986  C CB  . LEU   E  1 48  ? -7.541  67.390  50.268  1.00 28.17 ? 48  LEU   E CB  1 
ATOM   5987  C CG  . LEU   E  1 48  ? -8.746  66.543  49.844  1.00 28.16 ? 48  LEU   E CG  1 
ATOM   5988  C CD1 . LEU   E  1 48  ? -8.773  65.221  50.600  1.00 28.48 ? 48  LEU   E CD1 1 
ATOM   5989  C CD2 . LEU   E  1 48  ? -10.050 67.298  50.048  1.00 28.22 ? 48  LEU   E CD2 1 
ATOM   5990  N N   . LEU   E  1 49  ? -4.985  69.226  50.186  1.00 29.16 ? 49  LEU   E N   1 
ATOM   5991  C CA  . LEU   E  1 49  ? -3.994  70.121  50.797  1.00 29.57 ? 49  LEU   E CA  1 
ATOM   5992  C C   . LEU   E  1 49  ? -3.839  71.424  50.006  1.00 29.81 ? 49  LEU   E C   1 
ATOM   5993  O O   . LEU   E  1 49  ? -3.683  72.493  50.595  1.00 29.51 ? 49  LEU   E O   1 
ATOM   5994  C CB  . LEU   E  1 49  ? -2.632  69.429  50.923  1.00 29.80 ? 49  LEU   E CB  1 
ATOM   5995  C CG  . LEU   E  1 49  ? -1.578  70.152  51.773  1.00 29.97 ? 49  LEU   E CG  1 
ATOM   5996  C CD1 . LEU   E  1 49  ? -1.894  70.018  53.258  1.00 30.09 ? 49  LEU   E CD1 1 
ATOM   5997  C CD2 . LEU   E  1 49  ? -0.185  69.620  51.467  1.00 30.11 ? 49  LEU   E CD2 1 
ATOM   5998  N N   . PHE   E  1 50  ? -3.878  71.327  48.678  1.00 30.11 ? 50  PHE   E N   1 
ATOM   5999  C CA  . PHE   E  1 50  ? -3.806  72.503  47.804  1.00 30.46 ? 50  PHE   E CA  1 
ATOM   6000  C C   . PHE   E  1 50  ? -5.023  73.420  47.954  1.00 30.51 ? 50  PHE   E C   1 
ATOM   6001  O O   . PHE   E  1 50  ? -4.872  74.641  48.060  1.00 30.46 ? 50  PHE   E O   1 
ATOM   6002  C CB  . PHE   E  1 50  ? -3.652  72.074  46.337  1.00 30.65 ? 50  PHE   E CB  1 
ATOM   6003  C CG  . PHE   E  1 50  ? -3.670  73.220  45.362  1.00 31.04 ? 50  PHE   E CG  1 
ATOM   6004  C CD1 . PHE   E  1 50  ? -2.564  74.049  45.226  1.00 31.36 ? 50  PHE   E CD1 1 
ATOM   6005  C CD2 . PHE   E  1 50  ? -4.795  73.472  44.579  1.00 31.40 ? 50  PHE   E CD2 1 
ATOM   6006  C CE1 . PHE   E  1 50  ? -2.575  75.108  44.329  1.00 31.70 ? 50  PHE   E CE1 1 
ATOM   6007  C CE2 . PHE   E  1 50  ? -4.811  74.528  43.679  1.00 31.55 ? 50  PHE   E CE2 1 
ATOM   6008  C CZ  . PHE   E  1 50  ? -3.700  75.347  43.554  1.00 31.48 ? 50  PHE   E CZ  1 
ATOM   6009  N N   . LEU   E  1 51  ? -6.219  72.833  47.952  1.00 30.63 ? 51  LEU   E N   1 
ATOM   6010  C CA  . LEU   E  1 51  ? -7.463  73.611  48.022  1.00 30.94 ? 51  LEU   E CA  1 
ATOM   6011  C C   . LEU   E  1 51  ? -7.653  74.345  49.355  1.00 31.73 ? 51  LEU   E C   1 
ATOM   6012  O O   . LEU   E  1 51  ? -8.119  75.489  49.362  1.00 31.26 ? 51  LEU   E O   1 
ATOM   6013  C CB  . LEU   E  1 51  ? -8.684  72.730  47.722  1.00 30.46 ? 51  LEU   E CB  1 
ATOM   6014  C CG  . LEU   E  1 51  ? -8.855  72.249  46.275  1.00 30.05 ? 51  LEU   E CG  1 
ATOM   6015  C CD1 . LEU   E  1 51  ? -10.108 71.395  46.168  1.00 29.90 ? 51  LEU   E CD1 1 
ATOM   6016  C CD2 . LEU   E  1 51  ? -8.909  73.410  45.290  1.00 29.86 ? 51  LEU   E CD2 1 
ATOM   6017  N N   . GLN   E  1 52  ? -7.304  73.694  50.466  1.00 32.59 ? 52  GLN   E N   1 
ATOM   6018  C CA  . GLN   E  1 52  ? -7.336  74.351  51.788  1.00 33.70 ? 52  GLN   E CA  1 
ATOM   6019  C C   . GLN   E  1 52  ? -6.309  75.485  51.909  1.00 34.24 ? 52  GLN   E C   1 
ATOM   6020  O O   . GLN   E  1 52  ? -6.559  76.471  52.606  1.00 34.59 ? 52  GLN   E O   1 
ATOM   6021  C CB  . GLN   E  1 52  ? -7.189  73.340  52.941  1.00 34.26 ? 52  GLN   E CB  1 
ATOM   6022  C CG  . GLN   E  1 52  ? -5.858  72.598  53.036  1.00 34.92 ? 52  GLN   E CG  1 
ATOM   6023  C CD  . GLN   E  1 52  ? -4.784  73.329  53.828  1.00 35.64 ? 52  GLN   E CD  1 
ATOM   6024  O OE1 . GLN   E  1 52  ? -3.679  73.564  53.330  1.00 36.01 ? 52  GLN   E OE1 1 
ATOM   6025  N NE2 . GLN   E  1 52  ? -5.098  73.681  55.069  1.00 35.61 ? 52  GLN   E NE2 1 
ATOM   6026  N N   . ALA   E  1 53  ? -5.169  75.342  51.229  1.00 34.58 ? 53  ALA   E N   1 
ATOM   6027  C CA  . ALA   E  1 53  ? -4.153  76.399  51.163  1.00 35.00 ? 53  ALA   E CA  1 
ATOM   6028  C C   . ALA   E  1 53  ? -4.624  77.611  50.354  1.00 35.23 ? 53  ALA   E C   1 
ATOM   6029  O O   . ALA   E  1 53  ? -4.351  78.750  50.732  1.00 34.89 ? 53  ALA   E O   1 
ATOM   6030  C CB  . ALA   E  1 53  ? -2.857  75.854  50.583  1.00 35.18 ? 53  ALA   E CB  1 
ATOM   6031  N N   . GLN   E  1 54  ? -5.317  77.360  49.242  1.00 35.76 ? 54  GLN   E N   1 
ATOM   6032  C CA  . GLN   E  1 54  ? -5.942  78.430  48.451  1.00 36.40 ? 54  GLN   E CA  1 
ATOM   6033  C C   . GLN   E  1 54  ? -7.023  79.162  49.246  1.00 36.69 ? 54  GLN   E C   1 
ATOM   6034  O O   . GLN   E  1 54  ? -7.064  80.392  49.259  1.00 36.19 ? 54  GLN   E O   1 
ATOM   6035  C CB  . GLN   E  1 54  ? -6.563  77.881  47.160  1.00 36.73 ? 54  GLN   E CB  1 
ATOM   6036  C CG  . GLN   E  1 54  ? -5.570  77.574  46.052  1.00 37.12 ? 54  GLN   E CG  1 
ATOM   6037  C CD  . GLN   E  1 54  ? -6.251  77.402  44.704  1.00 37.98 ? 54  GLN   E CD  1 
ATOM   6038  O OE1 . GLN   E  1 54  ? -7.337  76.824  44.614  1.00 38.28 ? 54  GLN   E OE1 1 
ATOM   6039  N NE2 . GLN   E  1 54  ? -5.620  77.909  43.651  1.00 37.76 ? 54  GLN   E NE2 1 
ATOM   6040  N N   . ASP   E  1 55  ? -7.898  78.389  49.885  1.00 37.01 ? 55  ASP   E N   1 
ATOM   6041  C CA  . ASP   E  1 55  ? -8.969  78.926  50.721  1.00 37.41 ? 55  ASP   E CA  1 
ATOM   6042  C C   . ASP   E  1 55  ? -9.353  77.879  51.769  1.00 37.73 ? 55  ASP   E C   1 
ATOM   6043  O O   . ASP   E  1 55  ? -9.824  76.793  51.424  1.00 37.01 ? 55  ASP   E O   1 
ATOM   6044  C CB  . ASP   E  1 55  ? -10.180 79.294  49.851  1.00 37.78 ? 55  ASP   E CB  1 
ATOM   6045  C CG  . ASP   E  1 55  ? -11.152 80.236  50.550  1.00 37.98 ? 55  ASP   E CG  1 
ATOM   6046  O OD1 . ASP   E  1 55  ? -11.491 80.006  51.731  1.00 37.87 ? 55  ASP   E OD1 1 
ATOM   6047  O OD2 . ASP   E  1 55  ? -11.594 81.207  49.902  1.00 38.62 ? 55  ASP   E OD2 1 
ATOM   6048  N N   . SER   E  1 56  ? -9.157  78.214  53.045  1.00 38.09 ? 56  SER   E N   1 
ATOM   6049  C CA  . SER   E  1 56  ? -9.477  77.304  54.151  1.00 38.77 ? 56  SER   E CA  1 
ATOM   6050  C C   . SER   E  1 56  ? -10.958 77.333  54.578  1.00 38.80 ? 56  SER   E C   1 
ATOM   6051  O O   . SER   E  1 56  ? -11.344 76.597  55.489  1.00 38.91 ? 56  SER   E O   1 
ATOM   6052  C CB  . SER   E  1 56  ? -8.575  77.604  55.356  1.00 39.12 ? 56  SER   E CB  1 
ATOM   6053  O OG  . SER   E  1 56  ? -8.733  78.940  55.797  1.00 39.75 ? 56  SER   E OG  1 
ATOM   6054  N N   . GLU   E  1 57  ? -11.776 78.159  53.916  1.00 39.05 ? 57  GLU   E N   1 
ATOM   6055  C CA  . GLU   E  1 57  ? -13.183 78.375  54.287  1.00 39.30 ? 57  GLU   E CA  1 
ATOM   6056  C C   . GLU   E  1 57  ? -14.192 77.769  53.306  1.00 37.94 ? 57  GLU   E C   1 
ATOM   6057  O O   . GLU   E  1 57  ? -15.173 77.158  53.734  1.00 38.59 ? 57  GLU   E O   1 
ATOM   6058  C CB  . GLU   E  1 57  ? -13.457 79.880  54.418  1.00 40.59 ? 57  GLU   E CB  1 
ATOM   6059  C CG  . GLU   E  1 57  ? -12.406 80.655  55.207  1.00 41.64 ? 57  GLU   E CG  1 
ATOM   6060  C CD  . GLU   E  1 57  ? -12.121 80.051  56.570  1.00 42.41 ? 57  GLU   E CD  1 
ATOM   6061  O OE1 . GLU   E  1 57  ? -13.087 79.664  57.261  1.00 43.31 ? 57  GLU   E OE1 1 
ATOM   6062  O OE2 . GLU   E  1 57  ? -10.932 79.968  56.952  1.00 43.31 ? 57  GLU   E OE2 1 
ATOM   6063  N N   . LYS   E  1 58  ? -13.966 77.958  52.005  1.00 36.10 ? 58  LYS   E N   1 
ATOM   6064  C CA  . LYS   E  1 58  ? -14.911 77.512  50.972  1.00 34.85 ? 58  LYS   E CA  1 
ATOM   6065  C C   . LYS   E  1 58  ? -14.994 75.989  50.884  1.00 33.33 ? 58  LYS   E C   1 
ATOM   6066  O O   . LYS   E  1 58  ? -14.000 75.294  51.098  1.00 32.14 ? 58  LYS   E O   1 
ATOM   6067  C CB  . LYS   E  1 58  ? -14.531 78.079  49.600  1.00 35.01 ? 58  LYS   E CB  1 
ATOM   6068  C CG  . LYS   E  1 58  ? -14.683 79.585  49.483  1.00 35.41 ? 58  LYS   E CG  1 
ATOM   6069  C CD  . LYS   E  1 58  ? -14.266 80.063  48.104  1.00 35.41 ? 58  LYS   E CD  1 
ATOM   6070  C CE  . LYS   E  1 58  ? -14.373 81.573  47.981  1.00 35.74 ? 58  LYS   E CE  1 
ATOM   6071  N NZ  . LYS   E  1 58  ? -13.782 82.049  46.700  1.00 36.35 ? 58  LYS   E NZ  1 
ATOM   6072  N N   . ASP   E  1 59  ? -16.184 75.487  50.557  1.00 31.80 ? 59  ASP   E N   1 
ATOM   6073  C CA  . ASP   E  1 59  ? -16.423 74.045  50.474  1.00 30.87 ? 59  ASP   E CA  1 
ATOM   6074  C C   . ASP   E  1 59  ? -15.636 73.403  49.335  1.00 30.22 ? 59  ASP   E C   1 
ATOM   6075  O O   . ASP   E  1 59  ? -15.367 74.037  48.312  1.00 29.86 ? 59  ASP   E O   1 
ATOM   6076  C CB  . ASP   E  1 59  ? -17.919 73.737  50.291  1.00 30.61 ? 59  ASP   E CB  1 
ATOM   6077  C CG  . ASP   E  1 59  ? -18.733 73.947  51.561  1.00 30.75 ? 59  ASP   E CG  1 
ATOM   6078  O OD1 . ASP   E  1 59  ? -18.196 74.459  52.566  1.00 30.60 ? 59  ASP   E OD1 1 
ATOM   6079  O OD2 . ASP   E  1 59  ? -19.930 73.592  51.548  1.00 30.74 ? 59  ASP   E OD2 1 
ATOM   6080  N N   . ILE   E  1 60  ? -15.263 72.144  49.549  1.00 29.91 ? 60  ILE   E N   1 
ATOM   6081  C CA  . ILE   E  1 60  ? -14.645 71.300  48.537  1.00 29.58 ? 60  ILE   E CA  1 
ATOM   6082  C C   . ILE   E  1 60  ? -15.671 70.227  48.190  1.00 29.57 ? 60  ILE   E C   1 
ATOM   6083  O O   . ILE   E  1 60  ? -16.418 69.775  49.061  1.00 29.40 ? 60  ILE   E O   1 
ATOM   6084  C CB  . ILE   E  1 60  ? -13.345 70.648  49.062  1.00 29.53 ? 60  ILE   E CB  1 
ATOM   6085  C CG1 . ILE   E  1 60  ? -12.311 71.728  49.409  1.00 29.36 ? 60  ILE   E CG1 1 
ATOM   6086  C CG2 . ILE   E  1 60  ? -12.770 69.669  48.037  1.00 29.62 ? 60  ILE   E CG2 1 
ATOM   6087  C CD1 . ILE   E  1 60  ? -11.181 71.244  50.292  1.00 29.37 ? 60  ILE   E CD1 1 
ATOM   6088  N N   . TYR   E  1 61  ? -15.709 69.835  46.918  1.00 29.02 ? 61  TYR   E N   1 
ATOM   6089  C CA  . TYR   E  1 61  ? -16.653 68.835  46.430  1.00 28.84 ? 61  TYR   E CA  1 
ATOM   6090  C C   . TYR   E  1 61  ? -15.894 67.600  45.958  1.00 28.46 ? 61  TYR   E C   1 
ATOM   6091  O O   . TYR   E  1 61  ? -15.136 67.669  44.992  1.00 28.88 ? 61  TYR   E O   1 
ATOM   6092  C CB  . TYR   E  1 61  ? -17.489 69.419  45.291  1.00 28.90 ? 61  TYR   E CB  1 
ATOM   6093  C CG  . TYR   E  1 61  ? -18.311 70.623  45.703  1.00 29.30 ? 61  TYR   E CG  1 
ATOM   6094  C CD1 . TYR   E  1 61  ? -17.762 71.907  45.690  1.00 29.60 ? 61  TYR   E CD1 1 
ATOM   6095  C CD2 . TYR   E  1 61  ? -19.639 70.482  46.107  1.00 29.40 ? 61  TYR   E CD2 1 
ATOM   6096  C CE1 . TYR   E  1 61  ? -18.512 73.012  46.069  1.00 29.94 ? 61  TYR   E CE1 1 
ATOM   6097  C CE2 . TYR   E  1 61  ? -20.398 71.580  46.485  1.00 29.70 ? 61  TYR   E CE2 1 
ATOM   6098  C CZ  . TYR   E  1 61  ? -19.831 72.843  46.464  1.00 30.07 ? 61  TYR   E CZ  1 
ATOM   6099  O OH  . TYR   E  1 61  ? -20.581 73.932  46.838  1.00 30.65 ? 61  TYR   E OH  1 
ATOM   6100  N N   . LEU   E  1 62  ? -16.089 66.482  46.658  1.00 27.89 ? 62  LEU   E N   1 
ATOM   6101  C CA  . LEU   E  1 62  ? -15.467 65.206  46.312  1.00 27.48 ? 62  LEU   E CA  1 
ATOM   6102  C C   . LEU   E  1 62  ? -16.460 64.334  45.540  1.00 26.96 ? 62  LEU   E C   1 
ATOM   6103  O O   . LEU   E  1 62  ? -17.351 63.714  46.125  1.00 26.62 ? 62  LEU   E O   1 
ATOM   6104  C CB  . LEU   E  1 62  ? -14.968 64.485  47.575  1.00 27.73 ? 62  LEU   E CB  1 
ATOM   6105  C CG  . LEU   E  1 62  ? -14.281 63.121  47.409  1.00 27.73 ? 62  LEU   E CG  1 
ATOM   6106  C CD1 . LEU   E  1 62  ? -13.127 63.186  46.418  1.00 27.84 ? 62  LEU   E CD1 1 
ATOM   6107  C CD2 . LEU   E  1 62  ? -13.794 62.606  48.755  1.00 27.84 ? 62  LEU   E CD2 1 
ATOM   6108  N N   . TYR   E  1 63  ? -16.306 64.322  44.219  1.00 26.36 ? 63  TYR   E N   1 
ATOM   6109  C CA  . TYR   E  1 63  ? -17.063 63.435  43.331  1.00 25.96 ? 63  TYR   E CA  1 
ATOM   6110  C C   . TYR   E  1 63  ? -16.593 61.998  43.550  1.00 25.77 ? 63  TYR   E C   1 
ATOM   6111  O O   . TYR   E  1 63  ? -15.392 61.732  43.492  1.00 25.74 ? 63  TYR   E O   1 
ATOM   6112  C CB  . TYR   E  1 63  ? -16.846 63.866  41.873  1.00 25.87 ? 63  TYR   E CB  1 
ATOM   6113  C CG  . TYR   E  1 63  ? -17.275 62.884  40.802  1.00 25.72 ? 63  TYR   E CG  1 
ATOM   6114  C CD1 . TYR   E  1 63  ? -16.406 61.883  40.355  1.00 25.78 ? 63  TYR   E CD1 1 
ATOM   6115  C CD2 . TYR   E  1 63  ? -18.528 62.981  40.199  1.00 25.54 ? 63  TYR   E CD2 1 
ATOM   6116  C CE1 . TYR   E  1 63  ? -16.786 60.992  39.361  1.00 25.66 ? 63  TYR   E CE1 1 
ATOM   6117  C CE2 . TYR   E  1 63  ? -18.915 62.098  39.201  1.00 25.71 ? 63  TYR   E CE2 1 
ATOM   6118  C CZ  . TYR   E  1 63  ? -18.042 61.107  38.785  1.00 25.78 ? 63  TYR   E CZ  1 
ATOM   6119  O OH  . TYR   E  1 63  ? -18.426 60.236  37.796  1.00 26.09 ? 63  TYR   E OH  1 
ATOM   6120  N N   . ILE   E  1 64  ? -17.534 61.087  43.801  1.00 25.48 ? 64  ILE   E N   1 
ATOM   6121  C CA  . ILE   E  1 64  ? -17.220 59.670  44.027  1.00 25.41 ? 64  ILE   E CA  1 
ATOM   6122  C C   . ILE   E  1 64  ? -17.947 58.794  43.006  1.00 25.60 ? 64  ILE   E C   1 
ATOM   6123  O O   . ILE   E  1 64  ? -19.172 58.669  43.046  1.00 25.51 ? 64  ILE   E O   1 
ATOM   6124  C CB  . ILE   E  1 64  ? -17.574 59.211  45.462  1.00 25.32 ? 64  ILE   E CB  1 
ATOM   6125  C CG1 . ILE   E  1 64  ? -16.808 60.050  46.495  1.00 25.40 ? 64  ILE   E CG1 1 
ATOM   6126  C CG2 . ILE   E  1 64  ? -17.257 57.724  45.646  1.00 25.18 ? 64  ILE   E CG2 1 
ATOM   6127  C CD1 . ILE   E  1 64  ? -17.220 59.801  47.933  1.00 25.53 ? 64  ILE   E CD1 1 
ATOM   6128  N N   . ASN   E  1 65  ? -17.173 58.220  42.085  1.00 25.87 ? 65  ASN   E N   1 
ATOM   6129  C CA  . ASN   E  1 65  ? -17.621 57.132  41.215  1.00 25.94 ? 65  ASN   E CA  1 
ATOM   6130  C C   . ASN   E  1 65  ? -16.540 56.052  41.282  1.00 26.11 ? 65  ASN   E C   1 
ATOM   6131  O O   . ASN   E  1 65  ? -15.689 55.954  40.399  1.00 25.91 ? 65  ASN   E O   1 
ATOM   6132  C CB  . ASN   E  1 65  ? -17.838 57.623  39.775  1.00 26.15 ? 65  ASN   E CB  1 
ATOM   6133  C CG  . ASN   E  1 65  ? -18.380 56.536  38.853  1.00 26.28 ? 65  ASN   E CG  1 
ATOM   6134  O OD1 . ASN   E  1 65  ? -19.070 55.612  39.289  1.00 26.34 ? 65  ASN   E OD1 1 
ATOM   6135  N ND2 . ASN   E  1 65  ? -18.065 56.644  37.567  1.00 26.08 ? 65  ASN   E ND2 1 
ATOM   6136  N N   . SER   E  1 66  ? -16.578 55.256  42.350  1.00 26.10 ? 66  SER   E N   1 
ATOM   6137  C CA  . SER   E  1 66  ? -15.488 54.342  42.681  1.00 26.00 ? 66  SER   E CA  1 
ATOM   6138  C C   . SER   E  1 66  ? -16.008 52.997  43.191  1.00 26.12 ? 66  SER   E C   1 
ATOM   6139  O O   . SER   E  1 66  ? -16.972 52.967  43.957  1.00 26.32 ? 66  SER   E O   1 
ATOM   6140  C CB  . SER   E  1 66  ? -14.598 54.980  43.752  1.00 26.04 ? 66  SER   E CB  1 
ATOM   6141  O OG  . SER   E  1 66  ? -13.533 54.121  44.129  1.00 25.73 ? 66  SER   E OG  1 
ATOM   6142  N N   . PRO   E  1 67  ? -15.360 51.881  42.784  1.00 26.16 ? 67  PRO   E N   1 
ATOM   6143  C CA  . PRO   E  1 67  ? -15.640 50.577  43.394  1.00 26.29 ? 67  PRO   E CA  1 
ATOM   6144  C C   . PRO   E  1 67  ? -14.870 50.311  44.705  1.00 26.62 ? 67  PRO   E C   1 
ATOM   6145  O O   . PRO   E  1 67  ? -14.954 49.204  45.243  1.00 26.60 ? 67  PRO   E O   1 
ATOM   6146  C CB  . PRO   E  1 67  ? -15.202 49.592  42.306  1.00 26.29 ? 67  PRO   E CB  1 
ATOM   6147  C CG  . PRO   E  1 67  ? -14.093 50.289  41.606  1.00 26.16 ? 67  PRO   E CG  1 
ATOM   6148  C CD  . PRO   E  1 67  ? -14.412 51.757  41.659  1.00 26.10 ? 67  PRO   E CD  1 
ATOM   6149  N N   . GLY   E  1 68  ? -14.147 51.309  45.219  1.00 26.94 ? 68  GLY   E N   1 
ATOM   6150  C CA  . GLY   E  1 68  ? -13.329 51.146  46.415  1.00 27.22 ? 68  GLY   E CA  1 
ATOM   6151  C C   . GLY   E  1 68  ? -11.938 50.676  46.050  1.00 26.95 ? 68  GLY   E C   1 
ATOM   6152  O O   . GLY   E  1 68  ? -11.440 50.981  44.965  1.00 27.21 ? 68  GLY   E O   1 
ATOM   6153  N N   . GLY   E  1 69  ? -11.308 49.939  46.959  1.00 26.88 ? 69  GLY   E N   1 
ATOM   6154  C CA  . GLY   E  1 69  ? -9.947  49.444  46.752  1.00 26.81 ? 69  GLY   E CA  1 
ATOM   6155  C C   . GLY   E  1 69  ? -9.194  49.336  48.062  1.00 26.66 ? 69  GLY   E C   1 
ATOM   6156  O O   . GLY   E  1 69  ? -9.707  48.755  49.020  1.00 26.77 ? 69  GLY   E O   1 
ATOM   6157  N N   . SER   E  1 70  ? -7.988  49.902  48.106  1.00 26.43 ? 70  SER   E N   1 
ATOM   6158  C CA  . SER   E  1 70  ? -7.112  49.781  49.276  1.00 26.46 ? 70  SER   E CA  1 
ATOM   6159  C C   . SER   E  1 70  ? -7.660  50.558  50.477  1.00 26.40 ? 70  SER   E C   1 
ATOM   6160  O O   . SER   E  1 70  ? -8.002  51.736  50.359  1.00 25.68 ? 70  SER   E O   1 
ATOM   6161  C CB  . SER   E  1 70  ? -5.689  50.252  48.945  1.00 26.59 ? 70  SER   E CB  1 
ATOM   6162  O OG  . SER   E  1 70  ? -4.906  50.407  50.120  1.00 26.83 ? 70  SER   E OG  1 
ATOM   6163  N N   . VAL   E  1 71  ? -7.717  49.884  51.626  1.00 26.71 ? 71  VAL   E N   1 
ATOM   6164  C CA  . VAL   E  1 71  ? -8.230  50.471  52.867  1.00 26.64 ? 71  VAL   E CA  1 
ATOM   6165  C C   . VAL   E  1 71  ? -7.275  51.539  53.402  1.00 26.55 ? 71  VAL   E C   1 
ATOM   6166  O O   . VAL   E  1 71  ? -7.722  52.611  53.814  1.00 26.64 ? 71  VAL   E O   1 
ATOM   6167  C CB  . VAL   E  1 71  ? -8.489  49.388  53.949  1.00 26.78 ? 71  VAL   E CB  1 
ATOM   6168  C CG1 . VAL   E  1 71  ? -8.888  50.018  55.283  1.00 26.83 ? 71  VAL   E CG1 1 
ATOM   6169  C CG2 . VAL   E  1 71  ? -9.565  48.416  53.477  1.00 26.98 ? 71  VAL   E CG2 1 
ATOM   6170  N N   . THR   E  1 72  ? -5.972  51.244  53.398  1.00 26.57 ? 72  THR   E N   1 
ATOM   6171  C CA  . THR   E  1 72  ? -4.961  52.213  53.831  1.00 26.62 ? 72  THR   E CA  1 
ATOM   6172  C C   . THR   E  1 72  ? -4.977  53.460  52.944  1.00 26.47 ? 72  THR   E C   1 
ATOM   6173  O O   . THR   E  1 72  ? -4.924  54.579  53.450  1.00 25.91 ? 72  THR   E O   1 
ATOM   6174  C CB  . THR   E  1 72  ? -3.536  51.616  53.851  1.00 26.84 ? 72  THR   E CB  1 
ATOM   6175  O OG1 . THR   E  1 72  ? -3.229  51.032  52.577  1.00 26.55 ? 72  THR   E OG1 1 
ATOM   6176  C CG2 . THR   E  1 72  ? -3.407  50.561  54.948  1.00 26.87 ? 72  THR   E CG2 1 
ATOM   6177  N N   . ALA   E  1 73  ? -5.072  53.257  51.630  1.00 26.70 ? 73  ALA   E N   1 
ATOM   6178  C CA  . ALA   E  1 73  ? -5.201  54.364  50.675  1.00 26.54 ? 73  ALA   E CA  1 
ATOM   6179  C C   . ALA   E  1 73  ? -6.476  55.178  50.926  1.00 26.62 ? 73  ALA   E C   1 
ATOM   6180  O O   . ALA   E  1 73  ? -6.454  56.408  50.871  1.00 26.70 ? 73  ALA   E O   1 
ATOM   6181  C CB  . ALA   E  1 73  ? -5.181  53.838  49.250  1.00 26.59 ? 73  ALA   E CB  1 
ATOM   6182  N N   . GLY   E  1 74  ? -7.576  54.482  51.206  1.00 26.66 ? 74  GLY   E N   1 
ATOM   6183  C CA  . GLY   E  1 74  ? -8.828  55.122  51.603  1.00 26.74 ? 74  GLY   E CA  1 
ATOM   6184  C C   . GLY   E  1 74  ? -8.693  55.954  52.866  1.00 26.46 ? 74  GLY   E C   1 
ATOM   6185  O O   . GLY   E  1 74  ? -9.187  57.078  52.921  1.00 25.99 ? 74  GLY   E O   1 
ATOM   6186  N N   . PHE   E  1 75  ? -8.011  55.405  53.872  1.00 26.74 ? 75  PHE   E N   1 
ATOM   6187  C CA  . PHE   E  1 75  ? -7.768  56.129  55.132  1.00 26.83 ? 75  PHE   E CA  1 
ATOM   6188  C C   . PHE   E  1 75  ? -6.811  57.317  54.987  1.00 27.01 ? 75  PHE   E C   1 
ATOM   6189  O O   . PHE   E  1 75  ? -6.887  58.260  55.779  1.00 27.48 ? 75  PHE   E O   1 
ATOM   6190  C CB  . PHE   E  1 75  ? -7.303  55.185  56.254  1.00 26.75 ? 75  PHE   E CB  1 
ATOM   6191  C CG  . PHE   E  1 75  ? -8.437  54.525  56.995  1.00 26.75 ? 75  PHE   E CG  1 
ATOM   6192  C CD1 . PHE   E  1 75  ? -9.308  55.287  57.770  1.00 26.70 ? 75  PHE   E CD1 1 
ATOM   6193  C CD2 . PHE   E  1 75  ? -8.637  53.148  56.928  1.00 26.76 ? 75  PHE   E CD2 1 
ATOM   6194  C CE1 . PHE   E  1 75  ? -10.358 54.693  58.455  1.00 26.74 ? 75  PHE   E CE1 1 
ATOM   6195  C CE2 . PHE   E  1 75  ? -9.684  52.548  57.615  1.00 26.74 ? 75  PHE   E CE2 1 
ATOM   6196  C CZ  . PHE   E  1 75  ? -10.546 53.322  58.380  1.00 26.86 ? 75  PHE   E CZ  1 
ATOM   6197  N N   . ALA   E  1 76  ? -5.921  57.274  53.992  1.00 26.78 ? 76  ALA   E N   1 
ATOM   6198  C CA  . ALA   E  1 76  ? -5.112  58.446  53.619  1.00 26.65 ? 76  ALA   E CA  1 
ATOM   6199  C C   . ALA   E  1 76  ? -6.006  59.622  53.230  1.00 26.69 ? 76  ALA   E C   1 
ATOM   6200  O O   . ALA   E  1 76  ? -5.790  60.754  53.677  1.00 26.40 ? 76  ALA   E O   1 
ATOM   6201  C CB  . ALA   E  1 76  ? -4.165  58.109  52.473  1.00 26.51 ? 76  ALA   E CB  1 
ATOM   6202  N N   . ILE   E  1 77  ? -7.015  59.333  52.407  1.00 26.50 ? 77  ILE   E N   1 
ATOM   6203  C CA  . ILE   E  1 77  ? -7.999  60.329  51.984  1.00 26.78 ? 77  ILE   E CA  1 
ATOM   6204  C C   . ILE   E  1 77  ? -8.890  60.729  53.164  1.00 26.85 ? 77  ILE   E C   1 
ATOM   6205  O O   . ILE   E  1 77  ? -9.132  61.918  53.375  1.00 26.22 ? 77  ILE   E O   1 
ATOM   6206  C CB  . ILE   E  1 77  ? -8.877  59.819  50.811  1.00 26.83 ? 77  ILE   E CB  1 
ATOM   6207  C CG1 . ILE   E  1 77  ? -8.017  59.537  49.566  1.00 26.90 ? 77  ILE   E CG1 1 
ATOM   6208  C CG2 . ILE   E  1 77  ? -9.972  60.828  50.471  1.00 26.97 ? 77  ILE   E CG2 1 
ATOM   6209  C CD1 . ILE   E  1 77  ? -8.704  58.669  48.529  1.00 27.10 ? 77  ILE   E CD1 1 
ATOM   6210  N N   . TYR   E  1 78  ? -9.364  59.737  53.922  1.00 27.26 ? 78  TYR   E N   1 
ATOM   6211  C CA  . TYR   E  1 78  ? -10.229 59.979  55.082  1.00 27.96 ? 78  TYR   E CA  1 
ATOM   6212  C C   . TYR   E  1 78  ? -9.597  60.949  56.075  1.00 28.49 ? 78  TYR   E C   1 
ATOM   6213  O O   . TYR   E  1 78  ? -10.201 61.962  56.422  1.00 29.09 ? 78  TYR   E O   1 
ATOM   6214  C CB  . TYR   E  1 78  ? -10.569 58.666  55.800  1.00 28.09 ? 78  TYR   E CB  1 
ATOM   6215  C CG  . TYR   E  1 78  ? -11.418 58.854  57.042  1.00 28.25 ? 78  TYR   E CG  1 
ATOM   6216  C CD1 . TYR   E  1 78  ? -12.808 58.871  56.967  1.00 28.24 ? 78  TYR   E CD1 1 
ATOM   6217  C CD2 . TYR   E  1 78  ? -10.825 59.029  58.292  1.00 28.36 ? 78  TYR   E CD2 1 
ATOM   6218  C CE1 . TYR   E  1 78  ? -13.587 59.053  58.105  1.00 28.47 ? 78  TYR   E CE1 1 
ATOM   6219  C CE2 . TYR   E  1 78  ? -11.590 59.213  59.435  1.00 28.57 ? 78  TYR   E CE2 1 
ATOM   6220  C CZ  . TYR   E  1 78  ? -12.969 59.225  59.339  1.00 28.77 ? 78  TYR   E CZ  1 
ATOM   6221  O OH  . TYR   E  1 78  ? -13.718 59.408  60.477  1.00 29.30 ? 78  TYR   E OH  1 
ATOM   6222  N N   . ASP   E  1 79  ? -8.386  60.628  56.526  1.00 29.17 ? 79  ASP   E N   1 
ATOM   6223  C CA  . ASP   E  1 79  ? -7.677  61.454  57.516  1.00 29.35 ? 79  ASP   E CA  1 
ATOM   6224  C C   . ASP   E  1 79  ? -7.384  62.873  57.034  1.00 29.62 ? 79  ASP   E C   1 
ATOM   6225  O O   . ASP   E  1 79  ? -7.406  63.811  57.835  1.00 29.44 ? 79  ASP   E O   1 
ATOM   6226  C CB  . ASP   E  1 79  ? -6.365  60.788  57.955  1.00 29.64 ? 79  ASP   E CB  1 
ATOM   6227  C CG  . ASP   E  1 79  ? -6.558  59.743  59.045  1.00 29.72 ? 79  ASP   E CG  1 
ATOM   6228  O OD1 . ASP   E  1 79  ? -7.685  59.577  59.560  1.00 29.57 ? 79  ASP   E OD1 1 
ATOM   6229  O OD2 . ASP   E  1 79  ? -5.557  59.088  59.408  1.00 29.35 ? 79  ASP   E OD2 1 
ATOM   6230  N N   . THR   E  1 80  ? -7.106  63.028  55.741  1.00 29.53 ? 80  THR   E N   1 
ATOM   6231  C CA  . THR   E  1 80  ? -6.881  64.350  55.158  1.00 29.87 ? 80  THR   E CA  1 
ATOM   6232  C C   . THR   E  1 80  ? -8.172  65.169  55.148  1.00 30.64 ? 80  THR   E C   1 
ATOM   6233  O O   . THR   E  1 80  ? -8.135  66.366  55.431  1.00 31.23 ? 80  THR   E O   1 
ATOM   6234  C CB  . THR   E  1 80  ? -6.288  64.256  53.736  1.00 29.58 ? 80  THR   E CB  1 
ATOM   6235  O OG1 . THR   E  1 80  ? -5.084  63.482  53.780  1.00 29.20 ? 80  THR   E OG1 1 
ATOM   6236  C CG2 . THR   E  1 80  ? -5.973  65.644  53.176  1.00 29.43 ? 80  THR   E CG2 1 
ATOM   6237  N N   . ILE   E  1 81  ? -9.302  64.528  54.840  1.00 30.73 ? 81  ILE   E N   1 
ATOM   6238  C CA  . ILE   E  1 81  ? -10.608 65.196  54.896  1.00 31.30 ? 81  ILE   E CA  1 
ATOM   6239  C C   . ILE   E  1 81  ? -10.885 65.721  56.310  1.00 31.73 ? 81  ILE   E C   1 
ATOM   6240  O O   . ILE   E  1 81  ? -11.249 66.886  56.468  1.00 31.55 ? 81  ILE   E O   1 
ATOM   6241  C CB  . ILE   E  1 81  ? -11.766 64.277  54.417  1.00 31.24 ? 81  ILE   E CB  1 
ATOM   6242  C CG1 . ILE   E  1 81  ? -11.653 64.023  52.907  1.00 31.22 ? 81  ILE   E CG1 1 
ATOM   6243  C CG2 . ILE   E  1 81  ? -13.132 64.889  54.732  1.00 30.88 ? 81  ILE   E CG2 1 
ATOM   6244  C CD1 . ILE   E  1 81  ? -12.421 62.812  52.422  1.00 31.41 ? 81  ILE   E CD1 1 
ATOM   6245  N N   . GLN   E  1 82  ? -10.690 64.875  57.323  1.00 32.31 ? 82  GLN   E N   1 
ATOM   6246  C CA  . GLN   E  1 82  ? -10.958 65.270  58.716  1.00 32.88 ? 82  GLN   E CA  1 
ATOM   6247  C C   . GLN   E  1 82  ? -9.952  66.295  59.257  1.00 33.05 ? 82  GLN   E C   1 
ATOM   6248  O O   . GLN   E  1 82  ? -10.309 67.107  60.111  1.00 32.95 ? 82  GLN   E O   1 
ATOM   6249  C CB  . GLN   E  1 82  ? -11.003 64.054  59.663  1.00 33.09 ? 82  GLN   E CB  1 
ATOM   6250  C CG  . GLN   E  1 82  ? -11.865 62.864  59.238  1.00 33.49 ? 82  GLN   E CG  1 
ATOM   6251  C CD  . GLN   E  1 82  ? -13.200 63.238  58.606  1.00 34.13 ? 82  GLN   E CD  1 
ATOM   6252  O OE1 . GLN   E  1 82  ? -13.882 64.158  59.056  1.00 35.33 ? 82  GLN   E OE1 1 
ATOM   6253  N NE2 . GLN   E  1 82  ? -13.587 62.505  57.567  1.00 33.56 ? 82  GLN   E NE2 1 
ATOM   6254  N N   . HIS   E  1 83  ? -8.710  66.260  58.768  1.00 33.09 ? 83  HIS   E N   1 
ATOM   6255  C CA  . HIS   E  1 83  ? -7.670  67.191  59.225  1.00 33.32 ? 83  HIS   E CA  1 
ATOM   6256  C C   . HIS   E  1 83  ? -7.893  68.635  58.757  1.00 33.07 ? 83  HIS   E C   1 
ATOM   6257  O O   . HIS   E  1 83  ? -7.724  69.569  59.544  1.00 32.66 ? 83  HIS   E O   1 
ATOM   6258  C CB  . HIS   E  1 83  ? -6.280  66.720  58.786  1.00 33.72 ? 83  HIS   E CB  1 
ATOM   6259  C CG  . HIS   E  1 83  ? -5.165  67.584  59.293  1.00 34.23 ? 83  HIS   E CG  1 
ATOM   6260  N ND1 . HIS   E  1 83  ? -4.727  67.543  60.599  1.00 34.41 ? 83  HIS   E ND1 1 
ATOM   6261  C CD2 . HIS   E  1 83  ? -4.413  68.523  58.672  1.00 34.21 ? 83  HIS   E CD2 1 
ATOM   6262  C CE1 . HIS   E  1 83  ? -3.747  68.415  60.759  1.00 34.80 ? 83  HIS   E CE1 1 
ATOM   6263  N NE2 . HIS   E  1 83  ? -3.536  69.022  59.605  1.00 34.58 ? 83  HIS   E NE2 1 
ATOM   6264  N N   . ILE   E  1 84  ? -8.260  68.814  57.487  1.00 33.08 ? 84  ILE   E N   1 
ATOM   6265  C CA  . ILE   E  1 84  ? -8.396  70.161  56.907  1.00 32.94 ? 84  ILE   E CA  1 
ATOM   6266  C C   . ILE   E  1 84  ? -9.625  70.909  57.441  1.00 32.70 ? 84  ILE   E C   1 
ATOM   6267  O O   . ILE   E  1 84  ? -10.594 70.294  57.891  1.00 31.50 ? 84  ILE   E O   1 
ATOM   6268  C CB  . ILE   E  1 84  ? -8.387  70.155  55.352  1.00 33.14 ? 84  ILE   E CB  1 
ATOM   6269  C CG1 . ILE   E  1 84  ? -9.629  69.464  54.758  1.00 33.16 ? 84  ILE   E CG1 1 
ATOM   6270  C CG2 . ILE   E  1 84  ? -7.096  69.532  54.833  1.00 33.17 ? 84  ILE   E CG2 1 
ATOM   6271  C CD1 . ILE   E  1 84  ? -9.777  69.666  53.265  1.00 32.89 ? 84  ILE   E CD1 1 
ATOM   6272  N N   . LYS   E  1 85  ? -9.560  72.239  57.393  1.00 32.65 ? 85  LYS   E N   1 
ATOM   6273  C CA  . LYS   E  1 85  ? -10.639 73.103  57.889  1.00 32.71 ? 85  LYS   E CA  1 
ATOM   6274  C C   . LYS   E  1 85  ? -11.911 73.089  57.022  1.00 32.16 ? 85  LYS   E C   1 
ATOM   6275  O O   . LYS   E  1 85  ? -13.010 72.962  57.567  1.00 32.48 ? 85  LYS   E O   1 
ATOM   6276  C CB  . LYS   E  1 85  ? -10.142 74.545  58.063  1.00 33.43 ? 85  LYS   E CB  1 
ATOM   6277  C CG  . LYS   E  1 85  ? -11.099 75.448  58.829  1.00 34.04 ? 85  LYS   E CG  1 
ATOM   6278  C CD  . LYS   E  1 85  ? -10.556 76.860  58.957  1.00 34.44 ? 85  LYS   E CD  1 
ATOM   6279  C CE  . LYS   E  1 85  ? -11.589 77.784  59.581  1.00 34.89 ? 85  LYS   E CE  1 
ATOM   6280  N NZ  . LYS   E  1 85  ? -11.137 79.202  59.641  1.00 35.45 ? 85  LYS   E NZ  1 
ATOM   6281  N N   . PRO   E  1 86  ? -11.778 73.228  55.684  1.00 31.29 ? 86  PRO   E N   1 
ATOM   6282  C CA  . PRO   E  1 86  ? -13.000 73.317  54.871  1.00 30.80 ? 86  PRO   E CA  1 
ATOM   6283  C C   . PRO   E  1 86  ? -13.847 72.040  54.872  1.00 30.14 ? 86  PRO   E C   1 
ATOM   6284  O O   . PRO   E  1 86  ? -13.304 70.942  55.005  1.00 29.92 ? 86  PRO   E O   1 
ATOM   6285  C CB  . PRO   E  1 86  ? -12.484 73.604  53.452  1.00 31.01 ? 86  PRO   E CB  1 
ATOM   6286  C CG  . PRO   E  1 86  ? -11.007 73.747  53.540  1.00 30.96 ? 86  PRO   E CG  1 
ATOM   6287  C CD  . PRO   E  1 86  ? -10.559 73.206  54.855  1.00 31.13 ? 86  PRO   E CD  1 
ATOM   6288  N N   . ASP   E  1 87  ? -15.165 72.203  54.736  1.00 29.53 ? 87  ASP   E N   1 
ATOM   6289  C CA  . ASP   E  1 87  ? -16.078 71.072  54.565  1.00 29.15 ? 87  ASP   E CA  1 
ATOM   6290  C C   . ASP   E  1 87  ? -15.805 70.402  53.228  1.00 28.62 ? 87  ASP   E C   1 
ATOM   6291  O O   . ASP   E  1 87  ? -15.683 71.083  52.205  1.00 28.49 ? 87  ASP   E O   1 
ATOM   6292  C CB  . ASP   E  1 87  ? -17.547 71.520  54.574  1.00 29.32 ? 87  ASP   E CB  1 
ATOM   6293  C CG  . ASP   E  1 87  ? -18.039 71.952  55.946  1.00 29.54 ? 87  ASP   E CG  1 
ATOM   6294  O OD1 . ASP   E  1 87  ? -17.346 71.736  56.962  1.00 29.50 ? 87  ASP   E OD1 1 
ATOM   6295  O OD2 . ASP   E  1 87  ? -19.155 72.506  55.997  1.00 30.20 ? 87  ASP   E OD2 1 
ATOM   6296  N N   . VAL   E  1 88  ? -15.709 69.074  53.246  1.00 28.11 ? 88  VAL   E N   1 
ATOM   6297  C CA  . VAL   E  1 88  ? -15.612 68.281  52.026  1.00 27.80 ? 88  VAL   E CA  1 
ATOM   6298  C C   . VAL   E  1 88  ? -16.974 67.632  51.780  1.00 27.55 ? 88  VAL   E C   1 
ATOM   6299  O O   . VAL   E  1 88  ? -17.364 66.699  52.488  1.00 27.58 ? 88  VAL   E O   1 
ATOM   6300  C CB  . VAL   E  1 88  ? -14.506 67.207  52.125  1.00 27.87 ? 88  VAL   E CB  1 
ATOM   6301  C CG1 . VAL   E  1 88  ? -14.438 66.379  50.842  1.00 27.93 ? 88  VAL   E CG1 1 
ATOM   6302  C CG2 . VAL   E  1 88  ? -13.159 67.859  52.421  1.00 28.11 ? 88  VAL   E CG2 1 
ATOM   6303  N N   . GLN   E  1 89  ? -17.699 68.147  50.789  1.00 27.24 ? 89  GLN   E N   1 
ATOM   6304  C CA  . GLN   E  1 89  ? -18.951 67.532  50.347  1.00 27.33 ? 89  GLN   E CA  1 
ATOM   6305  C C   . GLN   E  1 89  ? -18.618 66.277  49.551  1.00 27.03 ? 89  GLN   E C   1 
ATOM   6306  O O   . GLN   E  1 89  ? -17.649 66.270  48.788  1.00 27.67 ? 89  GLN   E O   1 
ATOM   6307  C CB  . GLN   E  1 89  ? -19.761 68.485  49.468  1.00 27.39 ? 89  GLN   E CB  1 
ATOM   6308  C CG  . GLN   E  1 89  ? -20.067 69.833  50.114  1.00 27.63 ? 89  GLN   E CG  1 
ATOM   6309  C CD  . GLN   E  1 89  ? -21.335 70.494  49.591  1.00 27.62 ? 89  GLN   E CD  1 
ATOM   6310  O OE1 . GLN   E  1 89  ? -22.180 69.854  48.967  1.00 27.65 ? 89  GLN   E OE1 1 
ATOM   6311  N NE2 . GLN   E  1 89  ? -21.470 71.790  49.851  1.00 28.08 ? 89  GLN   E NE2 1 
ATOM   6312  N N   . THR   E  1 90  ? -19.404 65.221  49.744  1.00 26.48 ? 90  THR   E N   1 
ATOM   6313  C CA  . THR   E  1 90  ? -19.251 63.980  48.980  1.00 26.13 ? 90  THR   E CA  1 
ATOM   6314  C C   . THR   E  1 90  ? -20.500 63.770  48.127  1.00 26.06 ? 90  THR   E C   1 
ATOM   6315  O O   . THR   E  1 90  ? -21.620 63.876  48.628  1.00 25.78 ? 90  THR   E O   1 
ATOM   6316  C CB  . THR   E  1 90  ? -19.009 62.767  49.895  1.00 26.22 ? 90  THR   E CB  1 
ATOM   6317  O OG1 . THR   E  1 90  ? -20.009 62.720  50.918  1.00 26.43 ? 90  THR   E OG1 1 
ATOM   6318  C CG2 . THR   E  1 90  ? -17.630 62.854  50.542  1.00 26.30 ? 90  THR   E CG2 1 
ATOM   6319  N N   . ILE   E  1 91  ? -20.292 63.503  46.837  1.00 25.90 ? 91  ILE   E N   1 
ATOM   6320  C CA  . ILE   E  1 91  ? -21.378 63.368  45.860  1.00 25.99 ? 91  ILE   E CA  1 
ATOM   6321  C C   . ILE   E  1 91  ? -21.180 62.072  45.076  1.00 25.58 ? 91  ILE   E C   1 
ATOM   6322  O O   . ILE   E  1 91  ? -20.288 61.979  44.227  1.00 25.27 ? 91  ILE   E O   1 
ATOM   6323  C CB  . ILE   E  1 91  ? -21.442 64.580  44.899  1.00 26.34 ? 91  ILE   E CB  1 
ATOM   6324  C CG1 . ILE   E  1 91  ? -21.547 65.893  45.697  1.00 26.90 ? 91  ILE   E CG1 1 
ATOM   6325  C CG2 . ILE   E  1 91  ? -22.617 64.442  43.932  1.00 26.63 ? 91  ILE   E CG2 1 
ATOM   6326  C CD1 . ILE   E  1 91  ? -20.216 66.563  45.967  1.00 27.13 ? 91  ILE   E CD1 1 
ATOM   6327  N N   . CYS   E  1 92  ? -22.007 61.074  45.384  1.00 25.18 ? 92  CYS   E N   1 
ATOM   6328  C CA  . CYS   E  1 92  ? -21.946 59.778  44.718  1.00 25.17 ? 92  CYS   E CA  1 
ATOM   6329  C C   . CYS   E  1 92  ? -22.738 59.823  43.416  1.00 24.99 ? 92  CYS   E C   1 
ATOM   6330  O O   . CYS   E  1 92  ? -23.948 60.047  43.432  1.00 24.40 ? 92  CYS   E O   1 
ATOM   6331  C CB  . CYS   E  1 92  ? -22.496 58.673  45.616  1.00 25.37 ? 92  CYS   E CB  1 
ATOM   6332  S SG  . CYS   E  1 92  ? -22.427 57.036  44.853  1.00 25.97 ? 92  CYS   E SG  1 
ATOM   6333  N N   . ILE   E  1 93  ? -22.042 59.613  42.301  1.00 24.85 ? 93  ILE   E N   1 
ATOM   6334  C CA  . ILE   E  1 93  ? -22.646 59.573  40.970  1.00 25.06 ? 93  ILE   E CA  1 
ATOM   6335  C C   . ILE   E  1 93  ? -22.176 58.280  40.304  1.00 25.35 ? 93  ILE   E C   1 
ATOM   6336  O O   . ILE   E  1 93  ? -20.976 58.009  40.250  1.00 25.30 ? 93  ILE   E O   1 
ATOM   6337  C CB  . ILE   E  1 93  ? -22.243 60.811  40.132  1.00 25.06 ? 93  ILE   E CB  1 
ATOM   6338  C CG1 . ILE   E  1 93  ? -22.545 62.095  40.923  1.00 24.88 ? 93  ILE   E CG1 1 
ATOM   6339  C CG2 . ILE   E  1 93  ? -22.956 60.816  38.785  1.00 25.17 ? 93  ILE   E CG2 1 
ATOM   6340  C CD1 . ILE   E  1 93  ? -22.409 63.389  40.152  1.00 24.78 ? 93  ILE   E CD1 1 
ATOM   6341  N N   . GLY   E  1 94  ? -23.123 57.487  39.809  1.00 25.76 ? 94  GLY   E N   1 
ATOM   6342  C CA  . GLY   E  1 94  ? -22.824 56.165  39.260  1.00 26.29 ? 94  GLY   E CA  1 
ATOM   6343  C C   . GLY   E  1 94  ? -22.820 55.108  40.345  1.00 26.80 ? 94  GLY   E C   1 
ATOM   6344  O O   . GLY   E  1 94  ? -23.835 54.443  40.565  1.00 26.00 ? 94  GLY   E O   1 
ATOM   6345  N N   . MET   E  1 95  ? -21.683 54.949  41.026  1.00 27.95 ? 95  MET   E N   1 
ATOM   6346  C CA  . MET   E  1 95  ? -21.597 54.013  42.149  1.00 29.34 ? 95  MET   E CA  1 
ATOM   6347  C C   . MET   E  1 95  ? -20.552 54.363  43.207  1.00 28.74 ? 95  MET   E C   1 
ATOM   6348  O O   . MET   E  1 95  ? -19.569 55.045  42.930  1.00 28.41 ? 95  MET   E O   1 
ATOM   6349  C CB  . MET   E  1 95  ? -21.347 52.582  41.655  1.00 31.27 ? 95  MET   E CB  1 
ATOM   6350  C CG  . MET   E  1 95  ? -19.985 52.345  41.006  1.00 32.84 ? 95  MET   E CG  1 
ATOM   6351  S SD  . MET   E  1 95  ? -19.093 50.959  41.743  1.00 35.73 ? 95  MET   E SD  1 
ATOM   6352  C CE  . MET   E  1 95  ? -19.998 49.575  41.061  1.00 35.30 ? 95  MET   E CE  1 
ATOM   6353  N N   . ALA   E  1 96  ? -20.796 53.877  44.422  1.00 28.52 ? 96  ALA   E N   1 
ATOM   6354  C CA  . ALA   E  1 96  ? -19.829 53.917  45.515  1.00 28.82 ? 96  ALA   E CA  1 
ATOM   6355  C C   . ALA   E  1 96  ? -19.856 52.552  46.197  1.00 29.19 ? 96  ALA   E C   1 
ATOM   6356  O O   . ALA   E  1 96  ? -20.858 52.194  46.808  1.00 30.07 ? 96  ALA   E O   1 
ATOM   6357  C CB  . ALA   E  1 96  ? -20.182 55.019  46.503  1.00 28.73 ? 96  ALA   E CB  1 
ATOM   6358  N N   . ALA   E  1 97  ? -18.771 51.789  46.075  1.00 29.12 ? 97  ALA   E N   1 
ATOM   6359  C CA  . ALA   E  1 97  ? -18.688 50.450  46.663  1.00 29.41 ? 97  ALA   E CA  1 
ATOM   6360  C C   . ALA   E  1 97  ? -17.510 50.350  47.625  1.00 29.51 ? 97  ALA   E C   1 
ATOM   6361  O O   . ALA   E  1 97  ? -16.462 50.961  47.402  1.00 29.64 ? 97  ALA   E O   1 
ATOM   6362  C CB  . ALA   E  1 97  ? -18.573 49.395  45.570  1.00 29.27 ? 97  ALA   E CB  1 
ATOM   6363  N N   . SER   E  1 98  ? -17.698 49.577  48.695  1.00 30.05 ? 98  SER   E N   1 
ATOM   6364  C CA  . SER   E  1 98  ? -16.627 49.234  49.631  1.00 30.04 ? 98  SER   E CA  1 
ATOM   6365  C C   . SER   E  1 98  ? -15.996 50.496  50.258  1.00 29.85 ? 98  SER   E C   1 
ATOM   6366  O O   . SER   E  1 98  ? -16.709 51.264  50.906  1.00 29.11 ? 98  SER   E O   1 
ATOM   6367  C CB  . SER   E  1 98  ? -15.608 48.313  48.941  1.00 30.68 ? 98  SER   E CB  1 
ATOM   6368  O OG  . SER   E  1 98  ? -16.255 47.212  48.332  1.00 31.69 ? 98  SER   E OG  1 
ATOM   6369  N N   . MET   E  1 99  ? -14.696 50.735  50.051  1.00 29.69 ? 99  MET   E N   1 
ATOM   6370  C CA  . MET   E  1 99  ? -14.031 51.927  50.591  1.00 29.61 ? 99  MET   E CA  1 
ATOM   6371  C C   . MET   E  1 99  ? -14.512 53.234  49.939  1.00 29.03 ? 99  MET   E C   1 
ATOM   6372  O O   . MET   E  1 99  ? -14.346 54.307  50.520  1.00 28.39 ? 99  MET   E O   1 
ATOM   6373  C CB  . MET   E  1 99  ? -12.505 51.793  50.464  1.00 30.19 ? 99  MET   E CB  1 
ATOM   6374  C CG  . MET   E  1 99  ? -11.708 52.656  51.429  1.00 30.64 ? 99  MET   E CG  1 
ATOM   6375  S SD  . MET   E  1 99  ? -11.932 52.174  53.154  1.00 31.19 ? 99  MET   E SD  1 
ATOM   6376  C CE  . MET   E  1 99  ? -11.145 53.546  53.989  1.00 31.05 ? 99  MET   E CE  1 
ATOM   6377  N N   . GLY   E  1 100 ? -15.112 53.144  48.750  1.00 28.68 ? 100 GLY   E N   1 
ATOM   6378  C CA  . GLY   E  1 100 ? -15.753 54.293  48.108  1.00 28.53 ? 100 GLY   E CA  1 
ATOM   6379  C C   . GLY   E  1 100 ? -16.962 54.794  48.882  1.00 28.13 ? 100 GLY   E C   1 
ATOM   6380  O O   . GLY   E  1 100 ? -17.129 56.002  49.066  1.00 27.79 ? 100 GLY   E O   1 
ATOM   6381  N N   . SER   E  1 101 ? -17.801 53.862  49.334  1.00 27.96 ? 101 SER   E N   1 
ATOM   6382  C CA  . SER   E  1 101 ? -18.960 54.189  50.176  1.00 27.91 ? 101 SER   E CA  1 
ATOM   6383  C C   . SER   E  1 101 ? -18.563 54.614  51.599  1.00 27.20 ? 101 SER   E C   1 
ATOM   6384  O O   . SER   E  1 101 ? -19.292 55.369  52.240  1.00 27.28 ? 101 SER   E O   1 
ATOM   6385  C CB  . SER   E  1 101 ? -19.939 53.013  50.229  1.00 28.42 ? 101 SER   E CB  1 
ATOM   6386  O OG  . SER   E  1 101 ? -19.299 51.833  50.674  1.00 29.60 ? 101 SER   E OG  1 
ATOM   6387  N N   . PHE   E  1 102 ? -17.422 54.124  52.089  1.00 26.69 ? 102 PHE   E N   1 
ATOM   6388  C CA  . PHE   E  1 102 ? -16.851 54.587  53.363  1.00 26.21 ? 102 PHE   E CA  1 
ATOM   6389  C C   . PHE   E  1 102 ? -16.504 56.077  53.290  1.00 25.70 ? 102 PHE   E C   1 
ATOM   6390  O O   . PHE   E  1 102 ? -16.839 56.839  54.198  1.00 25.12 ? 102 PHE   E O   1 
ATOM   6391  C CB  . PHE   E  1 102 ? -15.609 53.765  53.733  1.00 26.27 ? 102 PHE   E CB  1 
ATOM   6392  C CG  . PHE   E  1 102 ? -15.009 54.121  55.072  1.00 26.33 ? 102 PHE   E CG  1 
ATOM   6393  C CD1 . PHE   E  1 102 ? -15.512 53.568  56.246  1.00 26.30 ? 102 PHE   E CD1 1 
ATOM   6394  C CD2 . PHE   E  1 102 ? -13.929 54.997  55.158  1.00 26.47 ? 102 PHE   E CD2 1 
ATOM   6395  C CE1 . PHE   E  1 102 ? -14.958 53.889  57.477  1.00 26.41 ? 102 PHE   E CE1 1 
ATOM   6396  C CE2 . PHE   E  1 102 ? -13.368 55.320  56.388  1.00 26.61 ? 102 PHE   E CE2 1 
ATOM   6397  C CZ  . PHE   E  1 102 ? -13.884 54.765  57.551  1.00 26.55 ? 102 PHE   E CZ  1 
ATOM   6398  N N   . LEU   E  1 103 ? -15.845 56.476  52.201  1.00 25.50 ? 103 LEU   E N   1 
ATOM   6399  C CA  . LEU   E  1 103 ? -15.483 57.881  51.968  1.00 25.59 ? 103 LEU   E CA  1 
ATOM   6400  C C   . LEU   E  1 103 ? -16.694 58.773  51.688  1.00 25.52 ? 103 LEU   E C   1 
ATOM   6401  O O   . LEU   E  1 103 ? -16.696 59.944  52.070  1.00 25.62 ? 103 LEU   E O   1 
ATOM   6402  C CB  . LEU   E  1 103 ? -14.462 58.000  50.829  1.00 25.63 ? 103 LEU   E CB  1 
ATOM   6403  C CG  . LEU   E  1 103 ? -13.065 57.452  51.147  1.00 25.69 ? 103 LEU   E CG  1 
ATOM   6404  C CD1 . LEU   E  1 103 ? -12.205 57.420  49.891  1.00 25.60 ? 103 LEU   E CD1 1 
ATOM   6405  C CD2 . LEU   E  1 103 ? -12.388 58.266  52.245  1.00 25.55 ? 103 LEU   E CD2 1 
ATOM   6406  N N   . LEU   E  1 104 ? -17.711 58.221  51.025  1.00 25.52 ? 104 LEU   E N   1 
ATOM   6407  C CA  . LEU   E  1 104 ? -19.007 58.896  50.870  1.00 25.29 ? 104 LEU   E CA  1 
ATOM   6408  C C   . LEU   E  1 104 ? -19.602 59.270  52.234  1.00 25.35 ? 104 LEU   E C   1 
ATOM   6409  O O   . LEU   E  1 104 ? -20.049 60.404  52.428  1.00 24.92 ? 104 LEU   E O   1 
ATOM   6410  C CB  . LEU   E  1 104 ? -19.981 58.005  50.090  1.00 25.42 ? 104 LEU   E CB  1 
ATOM   6411  C CG  . LEU   E  1 104 ? -21.423 58.476  49.868  1.00 25.43 ? 104 LEU   E CG  1 
ATOM   6412  C CD1 . LEU   E  1 104 ? -21.462 59.791  49.108  1.00 25.44 ? 104 LEU   E CD1 1 
ATOM   6413  C CD2 . LEU   E  1 104 ? -22.211 57.406  49.131  1.00 25.34 ? 104 LEU   E CD2 1 
ATOM   6414  N N   . ALA   E  1 105 ? -19.583 58.318  53.168  1.00 25.49 ? 105 ALA   E N   1 
ATOM   6415  C CA  . ALA   E  1 105 ? -20.087 58.533  54.534  1.00 25.87 ? 105 ALA   E CA  1 
ATOM   6416  C C   . ALA   E  1 105 ? -19.201 59.450  55.387  1.00 26.35 ? 105 ALA   E C   1 
ATOM   6417  O O   . ALA   E  1 105 ? -19.669 60.013  56.380  1.00 26.19 ? 105 ALA   E O   1 
ATOM   6418  C CB  . ALA   E  1 105 ? -20.288 57.197  55.238  1.00 25.71 ? 105 ALA   E CB  1 
ATOM   6419  N N   . ALA   E  1 106 ? -17.928 59.576  55.009  1.00 26.61 ? 106 ALA   E N   1 
ATOM   6420  C CA  . ALA   E  1 106 ? -16.970 60.455  55.686  1.00 26.94 ? 106 ALA   E CA  1 
ATOM   6421  C C   . ALA   E  1 106 ? -17.106 61.949  55.357  1.00 27.12 ? 106 ALA   E C   1 
ATOM   6422  O O   . ALA   E  1 106 ? -16.441 62.768  55.993  1.00 27.19 ? 106 ALA   E O   1 
ATOM   6423  C CB  . ALA   E  1 106 ? -15.553 59.998  55.381  1.00 27.16 ? 106 ALA   E CB  1 
ATOM   6424  N N   . GLY   E  1 107 ? -17.938 62.304  54.375  1.00 27.16 ? 107 GLY   E N   1 
ATOM   6425  C CA  . GLY   E  1 107 ? -18.143 63.704  53.995  1.00 27.16 ? 107 GLY   E CA  1 
ATOM   6426  C C   . GLY   E  1 107 ? -18.757 64.536  55.106  1.00 27.37 ? 107 GLY   E C   1 
ATOM   6427  O O   . GLY   E  1 107 ? -19.315 63.990  56.061  1.00 26.93 ? 107 GLY   E O   1 
ATOM   6428  N N   . ALA   E  1 108 ? -18.652 65.858  54.976  1.00 27.67 ? 108 ALA   E N   1 
ATOM   6429  C CA  . ALA   E  1 108 ? -19.145 66.796  55.994  1.00 28.14 ? 108 ALA   E CA  1 
ATOM   6430  C C   . ALA   E  1 108 ? -20.613 66.538  56.325  1.00 28.57 ? 108 ALA   E C   1 
ATOM   6431  O O   . ALA   E  1 108 ? -21.424 66.301  55.422  1.00 28.06 ? 108 ALA   E O   1 
ATOM   6432  C CB  . ALA   E  1 108 ? -18.961 68.235  55.531  1.00 28.25 ? 108 ALA   E CB  1 
ATOM   6433  N N   . LYS   E  1 109 ? -20.939 66.579  57.618  1.00 29.30 ? 109 LYS   E N   1 
ATOM   6434  C CA  . LYS   E  1 109 ? -22.296 66.309  58.098  1.00 29.70 ? 109 LYS   E CA  1 
ATOM   6435  C C   . LYS   E  1 109 ? -23.298 67.268  57.459  1.00 29.60 ? 109 LYS   E C   1 
ATOM   6436  O O   . LYS   E  1 109 ? -23.081 68.480  57.438  1.00 30.32 ? 109 LYS   E O   1 
ATOM   6437  C CB  . LYS   E  1 109 ? -22.364 66.419  59.626  1.00 30.20 ? 109 LYS   E CB  1 
ATOM   6438  N N   . GLY   E  1 110 ? -24.377 66.704  56.923  1.00 29.24 ? 110 GLY   E N   1 
ATOM   6439  C CA  . GLY   E  1 110 ? -25.377 67.453  56.157  1.00 28.82 ? 110 GLY   E CA  1 
ATOM   6440  C C   . GLY   E  1 110 ? -25.060 67.702  54.685  1.00 28.57 ? 110 GLY   E C   1 
ATOM   6441  O O   . GLY   E  1 110 ? -25.902 68.251  53.966  1.00 28.50 ? 110 GLY   E O   1 
ATOM   6442  N N   . LYS   E  1 111 ? -23.874 67.291  54.225  1.00 28.06 ? 111 LYS   E N   1 
ATOM   6443  C CA  . LYS   E  1 111 ? -23.413 67.581  52.863  1.00 27.95 ? 111 LYS   E CA  1 
ATOM   6444  C C   . LYS   E  1 111 ? -22.911 66.332  52.114  1.00 27.73 ? 111 LYS   E C   1 
ATOM   6445  O O   . LYS   E  1 111 ? -22.078 66.433  51.206  1.00 27.79 ? 111 LYS   E O   1 
ATOM   6446  C CB  . LYS   E  1 111 ? -22.328 68.659  52.906  1.00 28.10 ? 111 LYS   E CB  1 
ATOM   6447  C CG  . LYS   E  1 111 ? -22.792 69.983  53.491  1.00 28.34 ? 111 LYS   E CG  1 
ATOM   6448  C CD  . LYS   E  1 111 ? -21.671 71.005  53.474  1.00 28.56 ? 111 LYS   E CD  1 
ATOM   6449  C CE  . LYS   E  1 111 ? -22.121 72.335  54.059  1.00 28.71 ? 111 LYS   E CE  1 
ATOM   6450  N NZ  . LYS   E  1 111 ? -21.029 73.347  54.058  1.00 28.84 ? 111 LYS   E NZ  1 
ATOM   6451  N N   . ARG   E  1 112 ? -23.435 65.164  52.488  1.00 27.25 ? 112 ARG   E N   1 
ATOM   6452  C CA  . ARG   E  1 112 ? -23.169 63.914  51.781  1.00 27.07 ? 112 ARG   E CA  1 
ATOM   6453  C C   . ARG   E  1 112 ? -24.366 63.638  50.875  1.00 26.85 ? 112 ARG   E C   1 
ATOM   6454  O O   . ARG   E  1 112 ? -25.508 63.598  51.350  1.00 26.50 ? 112 ARG   E O   1 
ATOM   6455  C CB  . ARG   E  1 112 ? -22.971 62.772  52.773  1.00 27.24 ? 112 ARG   E CB  1 
ATOM   6456  C CG  . ARG   E  1 112 ? -21.841 63.005  53.774  1.00 27.70 ? 112 ARG   E CG  1 
ATOM   6457  C CD  . ARG   E  1 112 ? -21.836 61.950  54.865  1.00 28.13 ? 112 ARG   E CD  1 
ATOM   6458  N NE  . ARG   E  1 112 ? -23.063 61.990  55.660  1.00 28.71 ? 112 ARG   E NE  1 
ATOM   6459  C CZ  . ARG   E  1 112 ? -23.435 61.064  56.546  1.00 29.38 ? 112 ARG   E CZ  1 
ATOM   6460  N NH1 . ARG   E  1 112 ? -22.672 59.999  56.801  1.00 29.58 ? 112 ARG   E NH1 1 
ATOM   6461  N NH2 . ARG   E  1 112 ? -24.589 61.211  57.194  1.00 29.70 ? 112 ARG   E NH2 1 
ATOM   6462  N N   . PHE   E  1 113 ? -24.100 63.455  49.581  1.00 26.26 ? 113 PHE   E N   1 
ATOM   6463  C CA  . PHE   E  1 113 ? -25.141 63.339  48.558  1.00 26.21 ? 113 PHE   E CA  1 
ATOM   6464  C C   . PHE   E  1 113 ? -24.958 62.109  47.679  1.00 26.08 ? 113 PHE   E C   1 
ATOM   6465  O O   . PHE   E  1 113 ? -23.844 61.617  47.499  1.00 25.64 ? 113 PHE   E O   1 
ATOM   6466  C CB  . PHE   E  1 113 ? -25.131 64.569  47.645  1.00 26.16 ? 113 PHE   E CB  1 
ATOM   6467  C CG  . PHE   E  1 113 ? -25.495 65.850  48.337  1.00 26.09 ? 113 PHE   E CG  1 
ATOM   6468  C CD1 . PHE   E  1 113 ? -24.519 66.621  48.961  1.00 26.00 ? 113 PHE   E CD1 1 
ATOM   6469  C CD2 . PHE   E  1 113 ? -26.812 66.302  48.345  1.00 26.18 ? 113 PHE   E CD2 1 
ATOM   6470  C CE1 . PHE   E  1 113 ? -24.851 67.812  49.592  1.00 26.02 ? 113 PHE   E CE1 1 
ATOM   6471  C CE2 . PHE   E  1 113 ? -27.150 67.494  48.974  1.00 26.22 ? 113 PHE   E CE2 1 
ATOM   6472  C CZ  . PHE   E  1 113 ? -26.169 68.248  49.600  1.00 26.10 ? 113 PHE   E CZ  1 
ATOM   6473  N N   . ALA   E  1 114 ? -26.071 61.628  47.131  1.00 26.16 ? 114 ALA   E N   1 
ATOM   6474  C CA  . ALA   E  1 114 ? -26.063 60.665  46.033  1.00 26.15 ? 114 ALA   E CA  1 
ATOM   6475  C C   . ALA   E  1 114 ? -27.170 61.044  45.056  1.00 26.51 ? 114 ALA   E C   1 
ATOM   6476  O O   . ALA   E  1 114 ? -28.259 61.436  45.478  1.00 26.40 ? 114 ALA   E O   1 
ATOM   6477  C CB  . ALA   E  1 114 ? -26.269 59.253  46.554  1.00 26.06 ? 114 ALA   E CB  1 
ATOM   6478  N N   . LEU   E  1 115 ? -26.893 60.946  43.757  1.00 26.45 ? 115 LEU   E N   1 
ATOM   6479  C CA  . LEU   E  1 115 ? -27.912 61.232  42.736  1.00 26.71 ? 115 LEU   E CA  1 
ATOM   6480  C C   . LEU   E  1 115 ? -28.886 60.038  42.649  1.00 26.97 ? 115 LEU   E C   1 
ATOM   6481  O O   . LEU   E  1 115 ? -28.520 58.931  43.049  1.00 27.13 ? 115 LEU   E O   1 
ATOM   6482  C CB  . LEU   E  1 115 ? -27.260 61.598  41.391  1.00 26.89 ? 115 LEU   E CB  1 
ATOM   6483  C CG  . LEU   E  1 115 ? -26.885 63.088  41.279  1.00 26.92 ? 115 LEU   E CG  1 
ATOM   6484  C CD1 . LEU   E  1 115 ? -25.886 63.497  42.357  1.00 27.01 ? 115 LEU   E CD1 1 
ATOM   6485  C CD2 . LEU   E  1 115 ? -26.350 63.423  39.893  1.00 27.08 ? 115 LEU   E CD2 1 
ATOM   6486  N N   . PRO   E  1 116 ? -30.130 60.258  42.154  1.00 27.33 ? 116 PRO   E N   1 
ATOM   6487  C CA  . PRO   E  1 116 ? -31.254 59.316  42.374  1.00 27.51 ? 116 PRO   E CA  1 
ATOM   6488  C C   . PRO   E  1 116 ? -31.013 57.837  42.038  1.00 27.43 ? 116 PRO   E C   1 
ATOM   6489  O O   . PRO   E  1 116 ? -31.453 56.961  42.785  1.00 27.19 ? 116 PRO   E O   1 
ATOM   6490  C CB  . PRO   E  1 116 ? -32.366 59.882  41.480  1.00 27.54 ? 116 PRO   E CB  1 
ATOM   6491  C CG  . PRO   E  1 116 ? -32.047 61.330  41.361  1.00 27.66 ? 116 PRO   E CG  1 
ATOM   6492  C CD  . PRO   E  1 116 ? -30.549 61.391  41.306  1.00 27.36 ? 116 PRO   E CD  1 
ATOM   6493  N N   . ASN   E  1 117 ? -30.318 57.577  40.935  1.00 27.77 ? 117 ASN   E N   1 
ATOM   6494  C CA  . ASN   E  1 117 ? -30.027 56.212  40.474  1.00 27.82 ? 117 ASN   E CA  1 
ATOM   6495  C C   . ASN   E  1 117 ? -28.597 55.745  40.798  1.00 27.98 ? 117 ASN   E C   1 
ATOM   6496  O O   . ASN   E  1 117 ? -28.126 54.751  40.236  1.00 28.40 ? 117 ASN   E O   1 
ATOM   6497  C CB  . ASN   E  1 117 ? -30.301 56.116  38.970  1.00 27.88 ? 117 ASN   E CB  1 
ATOM   6498  C CG  . ASN   E  1 117 ? -31.759 56.368  38.631  1.00 27.98 ? 117 ASN   E CG  1 
ATOM   6499  O OD1 . ASN   E  1 117 ? -32.623 55.548  38.935  1.00 28.10 ? 117 ASN   E OD1 1 
ATOM   6500  N ND2 . ASN   E  1 117 ? -32.039 57.506  38.001  1.00 28.10 ? 117 ASN   E ND2 1 
ATOM   6501  N N   . ALA   E  1 118 ? -27.919 56.441  41.712  1.00 27.86 ? 118 ALA   E N   1 
ATOM   6502  C CA  . ALA   E  1 118 ? -26.582 56.044  42.158  1.00 28.07 ? 118 ALA   E CA  1 
ATOM   6503  C C   . ALA   E  1 118 ? -26.671 54.831  43.084  1.00 28.31 ? 118 ALA   E C   1 
ATOM   6504  O O   . ALA   E  1 118 ? -27.576 54.740  43.920  1.00 28.47 ? 118 ALA   E O   1 
ATOM   6505  C CB  . ALA   E  1 118 ? -25.889 57.198  42.864  1.00 28.17 ? 118 ALA   E CB  1 
ATOM   6506  N N   . GLU   E  1 119 ? -25.722 53.912  42.923  1.00 28.14 ? 119 GLU   E N   1 
ATOM   6507  C CA  . GLU   E  1 119 ? -25.695 52.649  43.655  1.00 28.37 ? 119 GLU   E CA  1 
ATOM   6508  C C   . GLU   E  1 119 ? -24.641 52.727  44.757  1.00 28.31 ? 119 GLU   E C   1 
ATOM   6509  O O   . GLU   E  1 119 ? -23.485 53.043  44.486  1.00 27.96 ? 119 GLU   E O   1 
ATOM   6510  C CB  . GLU   E  1 119 ? -25.364 51.516  42.682  1.00 28.99 ? 119 GLU   E CB  1 
ATOM   6511  C CG  . GLU   E  1 119 ? -25.295 50.123  43.283  1.00 29.56 ? 119 GLU   E CG  1 
ATOM   6512  C CD  . GLU   E  1 119 ? -24.904 49.090  42.247  1.00 30.19 ? 119 GLU   E CD  1 
ATOM   6513  O OE1 . GLU   E  1 119 ? -25.785 48.670  41.473  1.00 31.39 ? 119 GLU   E OE1 1 
ATOM   6514  O OE2 . GLU   E  1 119 ? -23.717 48.703  42.204  1.00 30.41 ? 119 GLU   E OE2 1 
ATOM   6515  N N   . VAL   E  1 120 ? -25.042 52.436  45.993  1.00 28.21 ? 120 VAL   E N   1 
ATOM   6516  C CA  . VAL   E  1 120 ? -24.113 52.387  47.122  1.00 28.22 ? 120 VAL   E CA  1 
ATOM   6517  C C   . VAL   E  1 120 ? -24.033 50.946  47.616  1.00 28.80 ? 120 VAL   E C   1 
ATOM   6518  O O   . VAL   E  1 120 ? -25.065 50.323  47.864  1.00 28.51 ? 120 VAL   E O   1 
ATOM   6519  C CB  . VAL   E  1 120 ? -24.549 53.328  48.267  1.00 28.12 ? 120 VAL   E CB  1 
ATOM   6520  C CG1 . VAL   E  1 120 ? -23.583 53.233  49.448  1.00 27.89 ? 120 VAL   E CG1 1 
ATOM   6521  C CG2 . VAL   E  1 120 ? -24.645 54.763  47.761  1.00 27.99 ? 120 VAL   E CG2 1 
ATOM   6522  N N   . MET   E  1 121 ? -22.815 50.419  47.746  1.00 29.23 ? 121 MET   E N   1 
ATOM   6523  C CA  . MET   E  1 121 ? -22.608 49.057  48.237  1.00 29.82 ? 121 MET   E CA  1 
ATOM   6524  C C   . MET   E  1 121 ? -21.641 49.042  49.414  1.00 29.68 ? 121 MET   E C   1 
ATOM   6525  O O   . MET   E  1 121 ? -20.637 49.754  49.417  1.00 29.33 ? 121 MET   E O   1 
ATOM   6526  C CB  . MET   E  1 121 ? -22.092 48.142  47.119  1.00 30.18 ? 121 MET   E CB  1 
ATOM   6527  C CG  . MET   E  1 121 ? -22.121 46.656  47.470  1.00 30.99 ? 121 MET   E CG  1 
ATOM   6528  S SD  . MET   E  1 121 ? -20.607 46.035  48.234  1.00 32.20 ? 121 MET   E SD  1 
ATOM   6529  C CE  . MET   E  1 121 ? -19.635 45.674  46.772  1.00 31.82 ? 121 MET   E CE  1 
ATOM   6530  N N   . ILE   E  1 122 ? -21.954 48.204  50.399  1.00 30.14 ? 122 ILE   E N   1 
ATOM   6531  C CA  . ILE   E  1 122 ? -21.119 48.028  51.587  1.00 30.53 ? 122 ILE   E CA  1 
ATOM   6532  C C   . ILE   E  1 122 ? -20.865 46.538  51.815  1.00 30.77 ? 122 ILE   E C   1 
ATOM   6533  O O   . ILE   E  1 122 ? -21.765 45.715  51.641  1.00 30.34 ? 122 ILE   E O   1 
ATOM   6534  C CB  . ILE   E  1 122 ? -21.749 48.692  52.840  1.00 30.51 ? 122 ILE   E CB  1 
ATOM   6535  C CG1 . ILE   E  1 122 ? -23.146 48.125  53.155  1.00 30.56 ? 122 ILE   E CG1 1 
ATOM   6536  C CG2 . ILE   E  1 122 ? -21.827 50.203  52.644  1.00 30.38 ? 122 ILE   E CG2 1 
ATOM   6537  C CD1 . ILE   E  1 122 ? -23.789 48.712  54.394  1.00 30.51 ? 122 ILE   E CD1 1 
ATOM   6538  N N   . HIS   E  1 123 ? -19.623 46.200  52.154  1.00 31.39 ? 123 HIS   E N   1 
ATOM   6539  C CA  . HIS   E  1 123 ? -19.267 44.848  52.584  1.00 32.38 ? 123 HIS   E CA  1 
ATOM   6540  C C   . HIS   E  1 123 ? -18.015 44.863  53.464  1.00 32.32 ? 123 HIS   E C   1 
ATOM   6541  O O   . HIS   E  1 123 ? -17.394 45.908  53.645  1.00 32.95 ? 123 HIS   E O   1 
ATOM   6542  C CB  . HIS   E  1 123 ? -19.135 43.871  51.390  1.00 32.61 ? 123 HIS   E CB  1 
ATOM   6543  C CG  . HIS   E  1 123 ? -18.012 44.169  50.433  1.00 33.16 ? 123 HIS   E CG  1 
ATOM   6544  N ND1 . HIS   E  1 123 ? -17.950 43.587  49.184  1.00 33.15 ? 123 HIS   E ND1 1 
ATOM   6545  C CD2 . HIS   E  1 123 ? -16.910 44.954  50.532  1.00 33.51 ? 123 HIS   E CD2 1 
ATOM   6546  C CE1 . HIS   E  1 123 ? -16.864 44.001  48.557  1.00 33.28 ? 123 HIS   E CE1 1 
ATOM   6547  N NE2 . HIS   E  1 123 ? -16.214 44.830  49.354  1.00 33.39 ? 123 HIS   E NE2 1 
ATOM   6548  N N   . GLN   E  1 124 ? -17.670 43.708  54.021  1.00 32.58 ? 124 GLN   E N   1 
ATOM   6549  C CA  . GLN   E  1 124 ? -16.478 43.581  54.870  1.00 32.59 ? 124 GLN   E CA  1 
ATOM   6550  C C   . GLN   E  1 124 ? -15.195 43.599  54.023  1.00 32.55 ? 124 GLN   E C   1 
ATOM   6551  O O   . GLN   E  1 124 ? -15.242 43.283  52.832  1.00 31.96 ? 124 GLN   E O   1 
ATOM   6552  C CB  . GLN   E  1 124 ? -16.561 42.329  55.764  1.00 32.95 ? 124 GLN   E CB  1 
ATOM   6553  C CG  . GLN   E  1 124 ? -16.702 40.987  55.059  1.00 32.83 ? 124 GLN   E CG  1 
ATOM   6554  C CD  . GLN   E  1 124 ? -16.712 39.831  56.040  1.00 32.79 ? 124 GLN   E CD  1 
ATOM   6555  O OE1 . GLN   E  1 124 ? -15.741 39.613  56.761  1.00 33.02 ? 124 GLN   E OE1 1 
ATOM   6556  N NE2 . GLN   E  1 124 ? -17.804 39.075  56.061  1.00 33.04 ? 124 GLN   E NE2 1 
ATOM   6557  N N   . PRO   E  1 125 ? -14.050 43.997  54.624  1.00 32.57 ? 125 PRO   E N   1 
ATOM   6558  C CA  . PRO   E  1 125 ? -12.807 44.094  53.844  1.00 32.83 ? 125 PRO   E CA  1 
ATOM   6559  C C   . PRO   E  1 125 ? -12.316 42.754  53.299  1.00 32.80 ? 125 PRO   E C   1 
ATOM   6560  O O   . PRO   E  1 125 ? -12.563 41.707  53.905  1.00 32.63 ? 125 PRO   E O   1 
ATOM   6561  C CB  . PRO   E  1 125 ? -11.795 44.675  54.844  1.00 32.72 ? 125 PRO   E CB  1 
ATOM   6562  C CG  . PRO   E  1 125 ? -12.369 44.405  56.186  1.00 32.70 ? 125 PRO   E CG  1 
ATOM   6563  C CD  . PRO   E  1 125 ? -13.854 44.462  56.010  1.00 32.57 ? 125 PRO   E CD  1 
ATOM   6564  N N   . LEU   E  1 126 ? -11.641 42.810  52.151  1.00 33.30 ? 126 LEU   E N   1 
ATOM   6565  C CA  . LEU   E  1 126 ? -11.085 41.631  51.492  1.00 33.87 ? 126 LEU   E CA  1 
ATOM   6566  C C   . LEU   E  1 126 ? -9.570  41.600  51.659  1.00 34.21 ? 126 LEU   E C   1 
ATOM   6567  O O   . LEU   E  1 126 ? -8.924  42.641  51.806  1.00 33.93 ? 126 LEU   E O   1 
ATOM   6568  C CB  . LEU   E  1 126 ? -11.437 41.636  50.002  1.00 34.12 ? 126 LEU   E CB  1 
ATOM   6569  C CG  . LEU   E  1 126 ? -12.927 41.666  49.646  1.00 34.44 ? 126 LEU   E CG  1 
ATOM   6570  C CD1 . LEU   E  1 126 ? -13.111 41.863  48.149  1.00 34.70 ? 126 LEU   E CD1 1 
ATOM   6571  C CD2 . LEU   E  1 126 ? -13.623 40.397  50.111  1.00 34.69 ? 126 LEU   E CD2 1 
ATOM   6572  N N   . GLY   E  1 127 ? -9.011  40.397  51.635  1.00 34.40 ? 127 GLY   E N   1 
ATOM   6573  C CA  . GLY   E  1 127 ? -7.569  40.224  51.734  1.00 34.90 ? 127 GLY   E CA  1 
ATOM   6574  C C   . GLY   E  1 127 ? -7.133  38.785  51.566  1.00 35.33 ? 127 GLY   E C   1 
ATOM   6575  O O   . GLY   E  1 127 ? -7.890  37.941  51.078  1.00 34.40 ? 127 GLY   E O   1 
ATOM   6576  N N   . GLY   E  1 128 ? -5.900  38.513  51.975  1.00 36.34 ? 128 GLY   E N   1 
ATOM   6577  C CA  . GLY   E  1 128 ? -5.337  37.173  51.891  1.00 37.43 ? 128 GLY   E CA  1 
ATOM   6578  C C   . GLY   E  1 128 ? -4.163  36.973  52.824  1.00 38.20 ? 128 GLY   E C   1 
ATOM   6579  O O   . GLY   E  1 128 ? -3.584  37.935  53.330  1.00 38.92 ? 128 GLY   E O   1 
ATOM   6580  N N   . ALA   E  1 129 ? -3.831  35.708  53.052  1.00 38.99 ? 129 ALA   E N   1 
ATOM   6581  C CA  . ALA   E  1 129 ? -2.692  35.326  53.880  1.00 39.89 ? 129 ALA   E CA  1 
ATOM   6582  C C   . ALA   E  1 129 ? -2.128  34.006  53.374  1.00 40.51 ? 129 ALA   E C   1 
ATOM   6583  O O   . ALA   E  1 129 ? -2.878  33.152  52.893  1.00 40.18 ? 129 ALA   E O   1 
ATOM   6584  C CB  . ALA   E  1 129 ? -3.117  35.204  55.334  1.00 40.13 ? 129 ALA   E CB  1 
ATOM   6585  N N   . GLN   E  1 130 ? -0.809  33.854  53.477  1.00 41.38 ? 130 GLN   E N   1 
ATOM   6586  C CA  . GLN   E  1 130 ? -0.116  32.654  53.015  1.00 41.69 ? 130 GLN   E CA  1 
ATOM   6587  C C   . GLN   E  1 130 ? 1.150   32.419  53.836  1.00 41.14 ? 130 GLN   E C   1 
ATOM   6588  O O   . GLN   E  1 130 ? 1.775   33.372  54.310  1.00 41.66 ? 130 GLN   E O   1 
ATOM   6589  C CB  . GLN   E  1 130 ? 0.236   32.787  51.531  1.00 42.89 ? 130 GLN   E CB  1 
ATOM   6590  C CG  . GLN   E  1 130 ? 0.645   31.480  50.864  1.00 43.95 ? 130 GLN   E CG  1 
ATOM   6591  C CD  . GLN   E  1 130 ? 0.937   31.631  49.380  1.00 45.09 ? 130 GLN   E CD  1 
ATOM   6592  O OE1 . GLN   E  1 130 ? 1.090   32.742  48.869  1.00 46.33 ? 130 GLN   E OE1 1 
ATOM   6593  N NE2 . GLN   E  1 130 ? 1.023   30.505  48.681  1.00 45.34 ? 130 GLN   E NE2 1 
ATOM   6594  N N   . GLY   E  1 131 ? 1.510   31.147  53.999  1.00 39.70 ? 131 GLY   E N   1 
ATOM   6595  C CA  . GLY   E  1 131 ? 2.717   30.744  54.718  1.00 38.72 ? 131 GLY   E CA  1 
ATOM   6596  C C   . GLY   E  1 131 ? 2.401   29.996  56.000  1.00 37.55 ? 131 GLY   E C   1 
ATOM   6597  O O   . GLY   E  1 131 ? 1.455   29.207  56.050  1.00 37.15 ? 131 GLY   E O   1 
ATOM   6598  N N   . GLN   E  1 132 ? 3.197   30.254  57.035  1.00 36.23 ? 132 GLN   E N   1 
ATOM   6599  C CA  . GLN   E  1 132 ? 3.099   29.541  58.310  1.00 35.37 ? 132 GLN   E CA  1 
ATOM   6600  C C   . GLN   E  1 132 ? 1.839   29.906  59.091  1.00 34.44 ? 132 GLN   E C   1 
ATOM   6601  O O   . GLN   E  1 132 ? 1.273   30.978  58.895  1.00 33.29 ? 132 GLN   E O   1 
ATOM   6602  C CB  . GLN   E  1 132 ? 4.328   29.835  59.174  1.00 35.41 ? 132 GLN   E CB  1 
ATOM   6603  C CG  . GLN   E  1 132 ? 5.635   29.313  58.604  1.00 35.67 ? 132 GLN   E CG  1 
ATOM   6604  C CD  . GLN   E  1 132 ? 6.808   29.566  59.532  1.00 35.95 ? 132 GLN   E CD  1 
ATOM   6605  O OE1 . GLN   E  1 132 ? 7.117   30.712  59.857  1.00 35.71 ? 132 GLN   E OE1 1 
ATOM   6606  N NE2 . GLN   E  1 132 ? 7.468   28.497  59.963  1.00 36.16 ? 132 GLN   E NE2 1 
ATOM   6607  N N   . ALA   E  1 133 ? 1.430   29.012  59.991  1.00 34.23 ? 133 ALA   E N   1 
ATOM   6608  C CA  . ALA   E  1 133 ? 0.231   29.203  60.822  1.00 34.21 ? 133 ALA   E CA  1 
ATOM   6609  C C   . ALA   E  1 133 ? 0.239   30.517  61.610  1.00 34.01 ? 133 ALA   E C   1 
ATOM   6610  O O   . ALA   E  1 133 ? -0.788  31.190  61.695  1.00 33.95 ? 133 ALA   E O   1 
ATOM   6611  C CB  . ALA   E  1 133 ? 0.048   28.026  61.772  1.00 34.23 ? 133 ALA   E CB  1 
ATOM   6612  N N   . THR   E  1 134 ? 1.394   30.873  62.175  1.00 34.28 ? 134 THR   E N   1 
ATOM   6613  C CA  . THR   E  1 134 ? 1.549   32.139  62.909  1.00 34.51 ? 134 THR   E CA  1 
ATOM   6614  C C   . THR   E  1 134 ? 1.519   33.370  61.991  1.00 34.43 ? 134 THR   E C   1 
ATOM   6615  O O   . THR   E  1 134 ? 1.095   34.444  62.420  1.00 34.35 ? 134 THR   E O   1 
ATOM   6616  C CB  . THR   E  1 134 ? 2.842   32.162  63.755  1.00 34.69 ? 134 THR   E CB  1 
ATOM   6617  O OG1 . THR   E  1 134 ? 3.960   31.777  62.946  1.00 35.39 ? 134 THR   E OG1 1 
ATOM   6618  C CG2 . THR   E  1 134 ? 2.724   31.214  64.942  1.00 34.76 ? 134 THR   E CG2 1 
ATOM   6619  N N   . GLU   E  1 135 ? 1.975   33.216  60.747  1.00 34.36 ? 135 GLU   E N   1 
ATOM   6620  C CA  . GLU   E  1 135 ? 1.845   34.271  59.729  1.00 34.66 ? 135 GLU   E CA  1 
ATOM   6621  C C   . GLU   E  1 135 ? 0.386   34.463  59.299  1.00 34.12 ? 135 GLU   E C   1 
ATOM   6622  O O   . GLU   E  1 135 ? -0.036  35.593  59.046  1.00 33.45 ? 135 GLU   E O   1 
ATOM   6623  C CB  . GLU   E  1 135 ? 2.727   33.979  58.506  1.00 35.12 ? 135 GLU   E CB  1 
ATOM   6624  C CG  . GLU   E  1 135 ? 4.223   33.998  58.805  1.00 35.79 ? 135 GLU   E CG  1 
ATOM   6625  C CD  . GLU   E  1 135 ? 5.080   33.537  57.635  1.00 36.51 ? 135 GLU   E CD  1 
ATOM   6626  O OE1 . GLU   E  1 135 ? 6.126   34.169  57.380  1.00 37.96 ? 135 GLU   E OE1 1 
ATOM   6627  O OE2 . GLU   E  1 135 ? 4.721   32.541  56.971  1.00 36.91 ? 135 GLU   E OE2 1 
ATOM   6628  N N   . ILE   E  1 136 ? -0.376  33.367  59.231  1.00 33.75 ? 136 ILE   E N   1 
ATOM   6629  C CA  . ILE   E  1 136 ? -1.818  33.430  58.939  1.00 34.01 ? 136 ILE   E CA  1 
ATOM   6630  C C   . ILE   E  1 136 ? -2.563  34.116  60.094  1.00 33.85 ? 136 ILE   E C   1 
ATOM   6631  O O   . ILE   E  1 136 ? -3.456  34.931  59.855  1.00 34.26 ? 136 ILE   E O   1 
ATOM   6632  C CB  . ILE   E  1 136 ? -2.445  32.030  58.677  1.00 34.16 ? 136 ILE   E CB  1 
ATOM   6633  C CG1 . ILE   E  1 136 ? -1.759  31.297  57.504  1.00 34.38 ? 136 ILE   E CG1 1 
ATOM   6634  C CG2 . ILE   E  1 136 ? -3.946  32.144  58.410  1.00 34.00 ? 136 ILE   E CG2 1 
ATOM   6635  C CD1 . ILE   E  1 136 ? -1.765  32.029  56.179  1.00 34.85 ? 136 ILE   E CD1 1 
ATOM   6636  N N   . GLU   E  1 137 ? -2.192  33.778  61.332  1.00 33.38 ? 137 GLU   E N   1 
ATOM   6637  C CA  . GLU   E  1 137 ? -2.769  34.395  62.537  1.00 32.97 ? 137 GLU   E CA  1 
ATOM   6638  C C   . GLU   E  1 137 ? -2.600  35.916  62.547  1.00 32.42 ? 137 GLU   E C   1 
ATOM   6639  O O   . GLU   E  1 137 ? -3.557  36.649  62.796  1.00 32.22 ? 137 GLU   E O   1 
ATOM   6640  C CB  . GLU   E  1 137 ? -2.126  33.802  63.799  1.00 33.16 ? 137 GLU   E CB  1 
ATOM   6641  C CG  . GLU   E  1 137 ? -2.685  34.334  65.114  1.00 33.31 ? 137 GLU   E CG  1 
ATOM   6642  C CD  . GLU   E  1 137 ? -2.091  33.658  66.337  1.00 33.51 ? 137 GLU   E CD  1 
ATOM   6643  O OE1 . GLU   E  1 137 ? -0.919  33.225  66.287  1.00 33.95 ? 137 GLU   E OE1 1 
ATOM   6644  O OE2 . GLU   E  1 137 ? -2.799  33.572  67.359  1.00 33.64 ? 137 GLU   E OE2 1 
ATOM   6645  N N   . ILE   E  1 138 ? -1.376  36.368  62.283  1.00 32.17 ? 138 ILE   E N   1 
ATOM   6646  C CA  . ILE   E  1 138 ? -1.043  37.798  62.224  1.00 31.95 ? 138 ILE   E CA  1 
ATOM   6647  C C   . ILE   E  1 138 ? -1.864  38.521  61.150  1.00 31.74 ? 138 ILE   E C   1 
ATOM   6648  O O   . ILE   E  1 138 ? -2.417  39.594  61.408  1.00 31.53 ? 138 ILE   E O   1 
ATOM   6649  C CB  . ILE   E  1 138 ? 0.478   38.003  61.989  1.00 32.09 ? 138 ILE   E CB  1 
ATOM   6650  C CG1 . ILE   E  1 138 ? 1.255   37.623  63.258  1.00 32.37 ? 138 ILE   E CG1 1 
ATOM   6651  C CG2 . ILE   E  1 138 ? 0.803   39.442  61.591  1.00 31.89 ? 138 ILE   E CG2 1 
ATOM   6652  C CD1 . ILE   E  1 138 ? 2.731   37.366  63.038  1.00 32.43 ? 138 ILE   E CD1 1 
ATOM   6653  N N   . ALA   E  1 139 ? -1.931  37.932  59.957  1.00 31.45 ? 139 ALA   E N   1 
ATOM   6654  C CA  . ALA   E  1 139 ? -2.733  38.478  58.857  1.00 31.43 ? 139 ALA   E CA  1 
ATOM   6655  C C   . ALA   E  1 139 ? -4.223  38.524  59.205  1.00 31.43 ? 139 ALA   E C   1 
ATOM   6656  O O   . ALA   E  1 139 ? -4.907  39.499  58.884  1.00 31.61 ? 139 ALA   E O   1 
ATOM   6657  C CB  . ALA   E  1 139 ? -2.515  37.667  57.588  1.00 31.61 ? 139 ALA   E CB  1 
ATOM   6658  N N   . ALA   E  1 140 ? -4.709  37.472  59.866  1.00 31.07 ? 140 ALA   E N   1 
ATOM   6659  C CA  . ALA   E  1 140 ? -6.102  37.397  60.313  1.00 31.13 ? 140 ALA   E CA  1 
ATOM   6660  C C   . ALA   E  1 140 ? -6.433  38.437  61.386  1.00 31.41 ? 140 ALA   E C   1 
ATOM   6661  O O   . ALA   E  1 140 ? -7.475  39.085  61.312  1.00 31.62 ? 140 ALA   E O   1 
ATOM   6662  C CB  . ALA   E  1 140 ? -6.424  35.997  60.818  1.00 30.86 ? 140 ALA   E CB  1 
ATOM   6663  N N   . ASN   E  1 141 ? -5.554  38.594  62.375  1.00 31.97 ? 141 ASN   E N   1 
ATOM   6664  C CA  . ASN   E  1 141 ? -5.737  39.618  63.416  1.00 32.53 ? 141 ASN   E CA  1 
ATOM   6665  C C   . ASN   E  1 141 ? -5.690  41.043  62.844  1.00 32.29 ? 141 ASN   E C   1 
ATOM   6666  O O   . ASN   E  1 141 ? -6.384  41.933  63.341  1.00 32.42 ? 141 ASN   E O   1 
ATOM   6667  C CB  . ASN   E  1 141 ? -4.688  39.471  64.531  1.00 33.39 ? 141 ASN   E CB  1 
ATOM   6668  C CG  . ASN   E  1 141 ? -4.879  38.212  65.368  1.00 34.28 ? 141 ASN   E CG  1 
ATOM   6669  O OD1 . ASN   E  1 141 ? -5.999  37.739  65.568  1.00 35.16 ? 141 ASN   E OD1 1 
ATOM   6670  N ND2 . ASN   E  1 141 ? -3.777  37.674  65.877  1.00 35.41 ? 141 ASN   E ND2 1 
ATOM   6671  N N   . HIS   E  1 142 ? -4.880  41.246  61.803  1.00 31.68 ? 142 HIS   E N   1 
ATOM   6672  C CA  . HIS   E  1 142 ? -4.757  42.550  61.145  1.00 31.46 ? 142 HIS   E CA  1 
ATOM   6673  C C   . HIS   E  1 142 ? -6.033  42.966  60.405  1.00 31.42 ? 142 HIS   E C   1 
ATOM   6674  O O   . HIS   E  1 142 ? -6.510  44.091  60.578  1.00 31.11 ? 142 HIS   E O   1 
ATOM   6675  C CB  . HIS   E  1 142 ? -3.565  42.553  60.179  1.00 31.63 ? 142 HIS   E CB  1 
ATOM   6676  C CG  . HIS   E  1 142 ? -3.431  43.818  59.389  1.00 31.82 ? 142 HIS   E CG  1 
ATOM   6677  N ND1 . HIS   E  1 142 ? -3.454  43.839  58.011  1.00 31.95 ? 142 HIS   E ND1 1 
ATOM   6678  C CD2 . HIS   E  1 142 ? -3.298  45.106  59.784  1.00 31.91 ? 142 HIS   E CD2 1 
ATOM   6679  C CE1 . HIS   E  1 142 ? -3.325  45.085  57.591  1.00 32.03 ? 142 HIS   E CE1 1 
ATOM   6680  N NE2 . HIS   E  1 142 ? -3.230  45.873  58.647  1.00 32.09 ? 142 HIS   E NE2 1 
ATOM   6681  N N   . ILE   E  1 143 ? -6.569  42.069  59.576  1.00 31.46 ? 143 ILE   E N   1 
ATOM   6682  C CA  . ILE   E  1 143 ? -7.776  42.370  58.789  1.00 31.80 ? 143 ILE   E CA  1 
ATOM   6683  C C   . ILE   E  1 143 ? -9.035  42.477  59.665  1.00 31.71 ? 143 ILE   E C   1 
ATOM   6684  O O   . ILE   E  1 143 ? -9.912  43.300  59.388  1.00 31.61 ? 143 ILE   E O   1 
ATOM   6685  C CB  . ILE   E  1 143 ? -7.975  41.379  57.607  1.00 32.37 ? 143 ILE   E CB  1 
ATOM   6686  C CG1 . ILE   E  1 143 ? -8.956  41.956  56.577  1.00 32.76 ? 143 ILE   E CG1 1 
ATOM   6687  C CG2 . ILE   E  1 143 ? -8.440  40.006  58.080  1.00 32.36 ? 143 ILE   E CG2 1 
ATOM   6688  C CD1 . ILE   E  1 143 ? -9.006  41.176  55.282  1.00 33.09 ? 143 ILE   E CD1 1 
ATOM   6689  N N   . LEU   E  1 144 ? -9.116  41.659  60.717  1.00 31.33 ? 144 LEU   E N   1 
ATOM   6690  C CA  . LEU   E  1 144 ? -10.196 41.770  61.708  1.00 31.08 ? 144 LEU   E CA  1 
ATOM   6691  C C   . LEU   E  1 144 ? -10.136 43.107  62.454  1.00 30.91 ? 144 LEU   E C   1 
ATOM   6692  O O   . LEU   E  1 144 ? -11.167 43.743  62.664  1.00 31.11 ? 144 LEU   E O   1 
ATOM   6693  C CB  . LEU   E  1 144 ? -10.153 40.609  62.711  1.00 31.03 ? 144 LEU   E CB  1 
ATOM   6694  C CG  . LEU   E  1 144 ? -10.511 39.219  62.171  1.00 31.09 ? 144 LEU   E CG  1 
ATOM   6695  C CD1 . LEU   E  1 144 ? -10.055 38.134  63.139  1.00 31.26 ? 144 LEU   E CD1 1 
ATOM   6696  C CD2 . LEU   E  1 144 ? -12.001 39.092  61.894  1.00 31.21 ? 144 LEU   E CD2 1 
ATOM   6697  N N   . LYS   E  1 145 ? -8.932  43.525  62.846  1.00 30.78 ? 145 LYS   E N   1 
ATOM   6698  C CA  . LYS   E  1 145 ? -8.721  44.838  63.473  1.00 30.83 ? 145 LYS   E CA  1 
ATOM   6699  C C   . LYS   E  1 145 ? -9.029  45.993  62.510  1.00 30.60 ? 145 LYS   E C   1 
ATOM   6700  O O   . LYS   E  1 145 ? -9.560  47.026  62.928  1.00 30.22 ? 145 LYS   E O   1 
ATOM   6701  C CB  . LYS   E  1 145 ? -7.287  44.963  63.998  1.00 30.83 ? 145 LYS   E CB  1 
ATOM   6702  N N   . THR   E  1 146 ? -8.692  45.813  61.232  1.00 30.61 ? 146 THR   E N   1 
ATOM   6703  C CA  . THR   E  1 146 ? -9.058  46.770  60.180  1.00 30.94 ? 146 THR   E CA  1 
ATOM   6704  C C   . THR   E  1 146 ? -10.582 46.883  60.021  1.00 31.29 ? 146 THR   E C   1 
ATOM   6705  O O   . THR   E  1 146 ? -11.098 47.985  59.820  1.00 31.16 ? 146 THR   E O   1 
ATOM   6706  C CB  . THR   E  1 146 ? -8.420  46.396  58.821  1.00 30.98 ? 146 THR   E CB  1 
ATOM   6707  O OG1 . THR   E  1 146 ? -6.993  46.376  58.950  1.00 31.27 ? 146 THR   E OG1 1 
ATOM   6708  C CG2 . THR   E  1 146 ? -8.809  47.391  57.724  1.00 30.74 ? 146 THR   E CG2 1 
ATOM   6709  N N   . ARG   E  1 147 ? -11.291 45.757  60.113  1.00 31.81 ? 147 ARG   E N   1 
ATOM   6710  C CA  . ARG   E  1 147 ? -12.756 45.762  60.007  1.00 32.52 ? 147 ARG   E CA  1 
ATOM   6711  C C   . ARG   E  1 147 ? -13.419 46.488  61.182  1.00 32.64 ? 147 ARG   E C   1 
ATOM   6712  O O   . ARG   E  1 147 ? -14.339 47.279  60.973  1.00 32.12 ? 147 ARG   E O   1 
ATOM   6713  C CB  . ARG   E  1 147 ? -13.324 44.344  59.886  1.00 32.81 ? 147 ARG   E CB  1 
ATOM   6714  C CG  . ARG   E  1 147 ? -14.806 44.330  59.527  1.00 33.22 ? 147 ARG   E CG  1 
ATOM   6715  C CD  . ARG   E  1 147 ? -15.383 42.931  59.435  1.00 33.23 ? 147 ARG   E CD  1 
ATOM   6716  N NE  . ARG   E  1 147 ? -16.809 42.971  59.098  1.00 33.62 ? 147 ARG   E NE  1 
ATOM   6717  C CZ  . ARG   E  1 147 ? -17.656 41.943  59.193  1.00 33.93 ? 147 ARG   E CZ  1 
ATOM   6718  N NH1 . ARG   E  1 147 ? -17.249 40.748  59.624  1.00 34.56 ? 147 ARG   E NH1 1 
ATOM   6719  N NH2 . ARG   E  1 147 ? -18.933 42.114  58.857  1.00 33.70 ? 147 ARG   E NH2 1 
ATOM   6720  N N   . GLU   E  1 148 ? -12.962 46.203  62.403  1.00 33.42 ? 148 GLU   E N   1 
ATOM   6721  C CA  . GLU   E  1 148 ? -13.466 46.892  63.603  1.00 34.20 ? 148 GLU   E CA  1 
ATOM   6722  C C   . GLU   E  1 148 ? -13.274 48.403  63.501  1.00 33.18 ? 148 GLU   E C   1 
ATOM   6723  O O   . GLU   E  1 148 ? -14.181 49.172  63.817  1.00 33.42 ? 148 GLU   E O   1 
ATOM   6724  C CB  . GLU   E  1 148 ? -12.774 46.378  64.871  1.00 35.60 ? 148 GLU   E CB  1 
ATOM   6725  C CG  . GLU   E  1 148 ? -13.178 44.969  65.283  1.00 36.77 ? 148 GLU   E CG  1 
ATOM   6726  C CD  . GLU   E  1 148 ? -12.543 44.523  66.593  1.00 38.10 ? 148 GLU   E CD  1 
ATOM   6727  O OE1 . GLU   E  1 148 ? -11.886 45.348  67.265  1.00 38.97 ? 148 GLU   E OE1 1 
ATOM   6728  O OE2 . GLU   E  1 148 ? -12.706 43.338  66.956  1.00 39.01 ? 148 GLU   E OE2 1 
ATOM   6729  N N   . LYS   E  1 149 ? -12.083 48.800  63.056  1.00 32.29 ? 149 LYS   E N   1 
ATOM   6730  C CA  . LYS   E  1 149 ? -11.732 50.199  62.787  1.00 31.96 ? 149 LYS   E CA  1 
ATOM   6731  C C   . LYS   E  1 149 ? -12.718 50.843  61.806  1.00 31.50 ? 149 LYS   E C   1 
ATOM   6732  O O   . LYS   E  1 149 ? -13.263 51.915  62.083  1.00 31.63 ? 149 LYS   E O   1 
ATOM   6733  C CB  . LYS   E  1 149 ? -10.296 50.247  62.245  1.00 32.42 ? 149 LYS   E CB  1 
ATOM   6734  C CG  . LYS   E  1 149 ? -9.711  51.605  61.894  1.00 32.75 ? 149 LYS   E CG  1 
ATOM   6735  C CD  . LYS   E  1 149 ? -8.278  51.400  61.422  1.00 32.93 ? 149 LYS   E CD  1 
ATOM   6736  C CE  . LYS   E  1 149 ? -7.670  52.643  60.805  1.00 33.15 ? 149 LYS   E CE  1 
ATOM   6737  N NZ  . LYS   E  1 149 ? -6.316  52.363  60.249  1.00 33.32 ? 149 LYS   E NZ  1 
ATOM   6738  N N   . LEU   E  1 150 ? -12.957 50.169  60.681  1.00 30.46 ? 150 LEU   E N   1 
ATOM   6739  C CA  . LEU   E  1 150 ? -13.920 50.629  59.668  1.00 29.98 ? 150 LEU   E CA  1 
ATOM   6740  C C   . LEU   E  1 150 ? -15.359 50.684  60.190  1.00 29.87 ? 150 LEU   E C   1 
ATOM   6741  O O   . LEU   E  1 150 ? -16.055 51.675  59.975  1.00 29.31 ? 150 LEU   E O   1 
ATOM   6742  C CB  . LEU   E  1 150 ? -13.867 49.734  58.424  1.00 29.55 ? 150 LEU   E CB  1 
ATOM   6743  C CG  . LEU   E  1 150 ? -12.609 49.873  57.563  1.00 29.56 ? 150 LEU   E CG  1 
ATOM   6744  C CD1 . LEU   E  1 150 ? -12.387 48.626  56.721  1.00 29.82 ? 150 LEU   E CD1 1 
ATOM   6745  C CD2 . LEU   E  1 150 ? -12.687 51.117  56.688  1.00 29.36 ? 150 LEU   E CD2 1 
ATOM   6746  N N   . ASN   E  1 151 ? -15.790 49.620  60.867  1.00 30.38 ? 151 ASN   E N   1 
ATOM   6747  C CA  . ASN   E  1 151 ? -17.153 49.535  61.416  1.00 30.97 ? 151 ASN   E CA  1 
ATOM   6748  C C   . ASN   E  1 151 ? -17.430 50.550  62.534  1.00 31.29 ? 151 ASN   E C   1 
ATOM   6749  O O   . ASN   E  1 151 ? -18.552 51.048  62.642  1.00 31.09 ? 151 ASN   E O   1 
ATOM   6750  C CB  . ASN   E  1 151 ? -17.453 48.117  61.930  1.00 31.05 ? 151 ASN   E CB  1 
ATOM   6751  C CG  . ASN   E  1 151 ? -17.580 47.092  60.813  1.00 31.22 ? 151 ASN   E CG  1 
ATOM   6752  O OD1 . ASN   E  1 151 ? -17.426 47.403  59.630  1.00 31.66 ? 151 ASN   E OD1 1 
ATOM   6753  N ND2 . ASN   E  1 151 ? -17.872 45.856  61.191  1.00 31.48 ? 151 ASN   E ND2 1 
ATOM   6754  N N   . ARG   E  1 152 ? -16.419 50.841  63.357  1.00 31.92 ? 152 ARG   E N   1 
ATOM   6755  C CA  . ARG   E  1 152 ? -16.543 51.829  64.437  1.00 32.56 ? 152 ARG   E CA  1 
ATOM   6756  C C   . ARG   E  1 152 ? -16.766 53.235  63.880  1.00 32.17 ? 152 ARG   E C   1 
ATOM   6757  O O   . ARG   E  1 152 ? -17.633 53.964  64.358  1.00 32.54 ? 152 ARG   E O   1 
ATOM   6758  C CB  . ARG   E  1 152 ? -15.297 51.829  65.334  1.00 33.99 ? 152 ARG   E CB  1 
ATOM   6759  C CG  . ARG   E  1 152 ? -15.497 52.489  66.693  1.00 35.15 ? 152 ARG   E CG  1 
ATOM   6760  C CD  . ARG   E  1 152 ? -14.188 52.912  67.352  1.00 36.33 ? 152 ARG   E CD  1 
ATOM   6761  N NE  . ARG   E  1 152 ? -13.118 51.916  67.219  1.00 37.41 ? 152 ARG   E NE  1 
ATOM   6762  C CZ  . ARG   E  1 152 ? -12.111 51.949  66.336  1.00 38.21 ? 152 ARG   E CZ  1 
ATOM   6763  N NH1 . ARG   E  1 152 ? -11.978 52.937  65.446  1.00 38.85 ? 152 ARG   E NH1 1 
ATOM   6764  N NH2 . ARG   E  1 152 ? -11.213 50.965  66.340  1.00 38.53 ? 152 ARG   E NH2 1 
ATOM   6765  N N   . ILE   E  1 153 ? -15.979 53.604  62.872  1.00 31.79 ? 153 ILE   E N   1 
ATOM   6766  C CA  . ILE   E  1 153 ? -16.099 54.915  62.226  1.00 31.31 ? 153 ILE   E CA  1 
ATOM   6767  C C   . ILE   E  1 153 ? -17.410 55.022  61.437  1.00 31.12 ? 153 ILE   E C   1 
ATOM   6768  O O   . ILE   E  1 153 ? -18.082 56.053  61.499  1.00 30.78 ? 153 ILE   E O   1 
ATOM   6769  C CB  . ILE   E  1 153 ? -14.874 55.220  61.328  1.00 31.35 ? 153 ILE   E CB  1 
ATOM   6770  C CG1 . ILE   E  1 153 ? -13.623 55.393  62.204  1.00 31.54 ? 153 ILE   E CG1 1 
ATOM   6771  C CG2 . ILE   E  1 153 ? -15.100 56.475  60.486  1.00 31.33 ? 153 ILE   E CG2 1 
ATOM   6772  C CD1 . ILE   E  1 153 ? -12.312 55.348  61.449  1.00 31.65 ? 153 ILE   E CD1 1 
ATOM   6773  N N   . LEU   E  1 154 ? -17.769 53.963  60.712  1.00 31.26 ? 154 LEU   E N   1 
ATOM   6774  C CA  . LEU   E  1 154 ? -19.016 53.942  59.934  1.00 31.55 ? 154 LEU   E CA  1 
ATOM   6775  C C   . LEU   E  1 154 ? -20.249 54.017  60.844  1.00 32.04 ? 154 LEU   E C   1 
ATOM   6776  O O   . LEU   E  1 154 ? -21.231 54.675  60.505  1.00 31.53 ? 154 LEU   E O   1 
ATOM   6777  C CB  . LEU   E  1 154 ? -19.082 52.696  59.037  1.00 31.71 ? 154 LEU   E CB  1 
ATOM   6778  C CG  . LEU   E  1 154 ? -20.106 52.700  57.895  1.00 31.96 ? 154 LEU   E CG  1 
ATOM   6779  C CD1 . LEU   E  1 154 ? -19.793 53.786  56.871  1.00 31.78 ? 154 LEU   E CD1 1 
ATOM   6780  C CD2 . LEU   E  1 154 ? -20.150 51.336  57.223  1.00 32.05 ? 154 LEU   E CD2 1 
ATOM   6781  N N   . SER   E  1 155 ? -20.180 53.347  61.995  1.00 32.76 ? 155 SER   E N   1 
ATOM   6782  C CA  . SER   E  1 155 ? -21.214 53.436  63.031  1.00 33.50 ? 155 SER   E CA  1 
ATOM   6783  C C   . SER   E  1 155 ? -21.416 54.872  63.529  1.00 34.03 ? 155 SER   E C   1 
ATOM   6784  O O   . SER   E  1 155 ? -22.550 55.340  63.645  1.00 34.25 ? 155 SER   E O   1 
ATOM   6785  C CB  . SER   E  1 155 ? -20.858 52.523  64.212  1.00 33.60 ? 155 SER   E CB  1 
ATOM   6786  O OG  . SER   E  1 155 ? -21.776 52.663  65.281  1.00 33.76 ? 155 SER   E OG  1 
ATOM   6787  N N   . GLU   E  1 156 ? -20.310 55.553  63.819  1.00 34.75 ? 156 GLU   E N   1 
ATOM   6788  C CA  . GLU   E  1 156 ? -20.337 56.942  64.298  1.00 35.61 ? 156 GLU   E CA  1 
ATOM   6789  C C   . GLU   E  1 156 ? -20.933 57.934  63.293  1.00 35.19 ? 156 GLU   E C   1 
ATOM   6790  O O   . GLU   E  1 156 ? -21.595 58.891  63.693  1.00 34.76 ? 156 GLU   E O   1 
ATOM   6791  C CB  . GLU   E  1 156 ? -18.925 57.398  64.684  1.00 36.50 ? 156 GLU   E CB  1 
ATOM   6792  C CG  . GLU   E  1 156 ? -18.392 56.742  65.952  1.00 37.69 ? 156 GLU   E CG  1 
ATOM   6793  C CD  . GLU   E  1 156 ? -16.886 56.878  66.130  1.00 38.62 ? 156 GLU   E CD  1 
ATOM   6794  O OE1 . GLU   E  1 156 ? -16.366 56.335  67.128  1.00 39.91 ? 156 GLU   E OE1 1 
ATOM   6795  O OE2 . GLU   E  1 156 ? -16.216 57.518  65.289  1.00 39.83 ? 156 GLU   E OE2 1 
ATOM   6796  N N   . ARG   E  1 157 ? -20.697 57.700  62.001  1.00 34.90 ? 157 ARG   E N   1 
ATOM   6797  C CA  . ARG   E  1 157 ? -21.122 58.628  60.940  1.00 34.87 ? 157 ARG   E CA  1 
ATOM   6798  C C   . ARG   E  1 157 ? -22.489 58.316  60.323  1.00 34.03 ? 157 ARG   E C   1 
ATOM   6799  O O   . ARG   E  1 157 ? -23.082 59.182  59.675  1.00 33.47 ? 157 ARG   E O   1 
ATOM   6800  C CB  . ARG   E  1 157 ? -20.047 58.697  59.856  1.00 35.65 ? 157 ARG   E CB  1 
ATOM   6801  C CG  . ARG   E  1 157 ? -18.743 59.259  60.393  1.00 36.67 ? 157 ARG   E CG  1 
ATOM   6802  C CD  . ARG   E  1 157 ? -17.730 59.539  59.305  1.00 37.35 ? 157 ARG   E CD  1 
ATOM   6803  N NE  . ARG   E  1 157 ? -16.632 60.361  59.815  1.00 37.99 ? 157 ARG   E NE  1 
ATOM   6804  C CZ  . ARG   E  1 157 ? -16.689 61.678  60.035  1.00 38.46 ? 157 ARG   E CZ  1 
ATOM   6805  N NH1 . ARG   E  1 157 ? -17.799 62.379  59.792  1.00 38.59 ? 157 ARG   E NH1 1 
ATOM   6806  N NH2 . ARG   E  1 157 ? -15.618 62.307  60.510  1.00 39.11 ? 157 ARG   E NH2 1 
ATOM   6807  N N   . THR   E  1 158 ? -22.978 57.090  60.519  1.00 33.01 ? 158 THR   E N   1 
ATOM   6808  C CA  . THR   E  1 158 ? -24.312 56.690  60.066  1.00 32.56 ? 158 THR   E CA  1 
ATOM   6809  C C   . THR   E  1 158 ? -25.381 56.813  61.155  1.00 32.24 ? 158 THR   E C   1 
ATOM   6810  O O   . THR   E  1 158 ? -26.543 57.055  60.843  1.00 32.32 ? 158 THR   E O   1 
ATOM   6811  C CB  . THR   E  1 158 ? -24.320 55.234  59.555  1.00 31.87 ? 158 THR   E CB  1 
ATOM   6812  O OG1 . THR   E  1 158 ? -23.801 54.364  60.569  1.00 31.54 ? 158 THR   E OG1 1 
ATOM   6813  C CG2 . THR   E  1 158 ? -23.490 55.099  58.286  1.00 31.77 ? 158 THR   E CG2 1 
ATOM   6814  N N   . GLY   E  1 159 ? -24.987 56.632  62.417  1.00 32.21 ? 159 GLY   E N   1 
ATOM   6815  C CA  . GLY   E  1 159 ? -25.932 56.520  63.531  1.00 32.28 ? 159 GLY   E CA  1 
ATOM   6816  C C   . GLY   E  1 159 ? -26.411 55.097  63.794  1.00 32.17 ? 159 GLY   E C   1 
ATOM   6817  O O   . GLY   E  1 159 ? -27.217 54.878  64.700  1.00 32.61 ? 159 GLY   E O   1 
ATOM   6818  N N   . GLN   E  1 160 ? -25.913 54.130  63.018  1.00 31.77 ? 160 GLN   E N   1 
ATOM   6819  C CA  . GLN   E  1 160 ? -26.267 52.719  63.177  1.00 31.63 ? 160 GLN   E CA  1 
ATOM   6820  C C   . GLN   E  1 160 ? -25.290 52.073  64.151  1.00 31.23 ? 160 GLN   E C   1 
ATOM   6821  O O   . GLN   E  1 160 ? -24.139 52.499  64.250  1.00 30.91 ? 160 GLN   E O   1 
ATOM   6822  C CB  . GLN   E  1 160 ? -26.199 51.989  61.829  1.00 32.03 ? 160 GLN   E CB  1 
ATOM   6823  C CG  . GLN   E  1 160 ? -26.999 52.624  60.693  1.00 32.11 ? 160 GLN   E CG  1 
ATOM   6824  C CD  . GLN   E  1 160 ? -28.509 52.539  60.872  1.00 32.41 ? 160 GLN   E CD  1 
ATOM   6825  O OE1 . GLN   E  1 160 ? -29.012 51.922  61.810  1.00 32.51 ? 160 GLN   E OE1 1 
ATOM   6826  N NE2 . GLN   E  1 160 ? -29.240 53.161  59.955  1.00 32.30 ? 160 GLN   E NE2 1 
ATOM   6827  N N   . SER   E  1 161 ? -25.747 51.040  64.858  1.00 31.06 ? 161 SER   E N   1 
ATOM   6828  C CA  . SER   E  1 161 ? -24.906 50.326  65.822  1.00 31.00 ? 161 SER   E CA  1 
ATOM   6829  C C   . SER   E  1 161 ? -23.818 49.513  65.114  1.00 30.85 ? 161 SER   E C   1 
ATOM   6830  O O   . SER   E  1 161 ? -23.966 49.161  63.942  1.00 30.10 ? 161 SER   E O   1 
ATOM   6831  C CB  . SER   E  1 161 ? -25.757 49.407  66.708  1.00 31.00 ? 161 SER   E CB  1 
ATOM   6832  O OG  . SER   E  1 161 ? -26.220 48.272  65.994  1.00 30.92 ? 161 SER   E OG  1 
ATOM   6833  N N   . ILE   E  1 162 ? -22.735 49.226  65.836  1.00 30.62 ? 162 ILE   E N   1 
ATOM   6834  C CA  . ILE   E  1 162 ? -21.615 48.432  65.306  1.00 30.99 ? 162 ILE   E CA  1 
ATOM   6835  C C   . ILE   E  1 162 ? -22.060 47.017  64.907  1.00 31.48 ? 162 ILE   E C   1 
ATOM   6836  O O   . ILE   E  1 162 ? -21.632 46.509  63.865  1.00 30.77 ? 162 ILE   E O   1 
ATOM   6837  C CB  . ILE   E  1 162 ? -20.423 48.391  66.305  1.00 30.93 ? 162 ILE   E CB  1 
ATOM   6838  C CG1 . ILE   E  1 162 ? -19.724 49.757  66.337  1.00 30.80 ? 162 ILE   E CG1 1 
ATOM   6839  C CG2 . ILE   E  1 162 ? -19.410 47.305  65.944  1.00 31.05 ? 162 ILE   E CG2 1 
ATOM   6840  C CD1 . ILE   E  1 162 ? -18.878 50.004  67.567  1.00 30.93 ? 162 ILE   E CD1 1 
ATOM   6841  N N   . GLU   E  1 163 ? -22.913 46.394  65.722  1.00 32.00 ? 163 GLU   E N   1 
ATOM   6842  C CA  . GLU   E  1 163 ? -23.434 45.054  65.412  1.00 32.67 ? 163 GLU   E CA  1 
ATOM   6843  C C   . GLU   E  1 163 ? -24.385 45.035  64.210  1.00 32.21 ? 163 GLU   E C   1 
ATOM   6844  O O   . GLU   E  1 163 ? -24.439 44.036  63.492  1.00 31.98 ? 163 GLU   E O   1 
ATOM   6845  C CB  . GLU   E  1 163 ? -24.104 44.415  66.632  1.00 33.65 ? 163 GLU   E CB  1 
ATOM   6846  C CG  . GLU   E  1 163 ? -23.111 44.009  67.712  1.00 34.54 ? 163 GLU   E CG  1 
ATOM   6847  C CD  . GLU   E  1 163 ? -23.717 43.156  68.813  1.00 35.50 ? 163 GLU   E CD  1 
ATOM   6848  O OE1 . GLU   E  1 163 ? -23.025 42.942  69.830  1.00 36.78 ? 163 GLU   E OE1 1 
ATOM   6849  O OE2 . GLU   E  1 163 ? -24.868 42.691  68.674  1.00 36.37 ? 163 GLU   E OE2 1 
ATOM   6850  N N   . LYS   E  1 164 ? -25.128 46.123  63.995  1.00 32.08 ? 164 LYS   E N   1 
ATOM   6851  C CA  . LYS   E  1 164 ? -25.926 46.278  62.770  1.00 32.37 ? 164 LYS   E CA  1 
ATOM   6852  C C   . LYS   E  1 164 ? -25.022 46.422  61.542  1.00 32.20 ? 164 LYS   E C   1 
ATOM   6853  O O   . LYS   E  1 164 ? -25.300 45.822  60.503  1.00 31.94 ? 164 LYS   E O   1 
ATOM   6854  C CB  . LYS   E  1 164 ? -26.884 47.472  62.865  1.00 32.34 ? 164 LYS   E CB  1 
ATOM   6855  C CG  . LYS   E  1 164 ? -27.715 47.697  61.606  1.00 32.20 ? 164 LYS   E CG  1 
ATOM   6856  C CD  . LYS   E  1 164 ? -28.935 48.561  61.871  1.00 32.46 ? 164 LYS   E CD  1 
ATOM   6857  C CE  . LYS   E  1 164 ? -29.565 49.047  60.573  1.00 32.40 ? 164 LYS   E CE  1 
ATOM   6858  N NZ  . LYS   E  1 164 ? -29.962 47.930  59.671  1.00 32.29 ? 164 LYS   E NZ  1 
ATOM   6859  N N   . ILE   E  1 165 ? -23.955 47.214  61.671  1.00 32.22 ? 165 ILE   E N   1 
ATOM   6860  C CA  . ILE   E  1 165 ? -22.978 47.403  60.587  1.00 32.28 ? 165 ILE   E CA  1 
ATOM   6861  C C   . ILE   E  1 165 ? -22.273 46.075  60.285  1.00 32.31 ? 165 ILE   E C   1 
ATOM   6862  O O   . ILE   E  1 165 ? -22.109 45.714  59.121  1.00 32.36 ? 165 ILE   E O   1 
ATOM   6863  C CB  . ILE   E  1 165 ? -21.937 48.509  60.919  1.00 32.27 ? 165 ILE   E CB  1 
ATOM   6864  C CG1 . ILE   E  1 165 ? -22.609 49.891  61.037  1.00 32.35 ? 165 ILE   E CG1 1 
ATOM   6865  C CG2 . ILE   E  1 165 ? -20.822 48.562  59.875  1.00 32.16 ? 165 ILE   E CG2 1 
ATOM   6866  C CD1 . ILE   E  1 165 ? -22.996 50.543  59.724  1.00 32.46 ? 165 ILE   E CD1 1 
ATOM   6867  N N   . GLN   E  1 166 ? -21.865 45.367  61.340  1.00 32.22 ? 166 GLN   E N   1 
ATOM   6868  C CA  . GLN   E  1 166 ? -21.278 44.022  61.231  1.00 32.37 ? 166 GLN   E CA  1 
ATOM   6869  C C   . GLN   E  1 166 ? -22.190 43.072  60.450  1.00 31.96 ? 166 GLN   E C   1 
ATOM   6870  O O   . GLN   E  1 166 ? -21.744 42.403  59.514  1.00 31.98 ? 166 GLN   E O   1 
ATOM   6871  C CB  . GLN   E  1 166 ? -21.010 43.453  62.634  1.00 32.58 ? 166 GLN   E CB  1 
ATOM   6872  C CG  . GLN   E  1 166 ? -20.261 42.124  62.683  1.00 33.07 ? 166 GLN   E CG  1 
ATOM   6873  C CD  . GLN   E  1 166 ? -18.757 42.253  62.493  1.00 33.06 ? 166 GLN   E CD  1 
ATOM   6874  O OE1 . GLN   E  1 166 ? -18.247 43.286  62.049  1.00 33.11 ? 166 GLN   E OE1 1 
ATOM   6875  N NE2 . GLN   E  1 166 ? -18.036 41.191  62.833  1.00 33.26 ? 166 GLN   E NE2 1 
ATOM   6876  N N   . LYS   E  1 167 ? -23.461 43.030  60.845  1.00 31.65 ? 167 LYS   E N   1 
ATOM   6877  C CA  . LYS   E  1 167 ? -24.481 42.205  60.184  1.00 31.87 ? 167 LYS   E CA  1 
ATOM   6878  C C   . LYS   E  1 167 ? -24.681 42.609  58.720  1.00 31.27 ? 167 LYS   E C   1 
ATOM   6879  O O   . LYS   E  1 167 ? -24.658 41.759  57.829  1.00 31.27 ? 167 LYS   E O   1 
ATOM   6880  C CB  . LYS   E  1 167 ? -25.815 42.319  60.934  1.00 32.26 ? 167 LYS   E CB  1 
ATOM   6881  C CG  . LYS   E  1 167 ? -26.918 41.382  60.454  1.00 32.91 ? 167 LYS   E CG  1 
ATOM   6882  C CD  . LYS   E  1 167 ? -28.286 41.847  60.934  1.00 33.33 ? 167 LYS   E CD  1 
ATOM   6883  N N   . ASP   E  1 168 ? -24.868 43.906  58.485  1.00 30.78 ? 168 ASP   E N   1 
ATOM   6884  C CA  . ASP   E  1 168 ? -25.182 44.417  57.143  1.00 30.71 ? 168 ASP   E CA  1 
ATOM   6885  C C   . ASP   E  1 168 ? -23.994 44.445  56.168  1.00 30.32 ? 168 ASP   E C   1 
ATOM   6886  O O   . ASP   E  1 168 ? -24.203 44.623  54.970  1.00 30.59 ? 168 ASP   E O   1 
ATOM   6887  C CB  . ASP   E  1 168 ? -25.823 45.810  57.237  1.00 30.54 ? 168 ASP   E CB  1 
ATOM   6888  C CG  . ASP   E  1 168 ? -27.158 45.799  57.983  1.00 30.54 ? 168 ASP   E CG  1 
ATOM   6889  O OD1 . ASP   E  1 168 ? -27.753 44.716  58.167  1.00 29.79 ? 168 ASP   E OD1 1 
ATOM   6890  O OD2 . ASP   E  1 168 ? -27.612 46.884  58.396  1.00 30.48 ? 168 ASP   E OD2 1 
ATOM   6891  N N   . THR   E  1 169 ? -22.768 44.284  56.669  1.00 30.26 ? 169 THR   E N   1 
ATOM   6892  C CA  . THR   E  1 169 ? -21.566 44.207  55.820  1.00 30.14 ? 169 THR   E CA  1 
ATOM   6893  C C   . THR   E  1 169 ? -20.988 42.785  55.689  1.00 29.98 ? 169 THR   E C   1 
ATOM   6894  O O   . THR   E  1 169 ? -19.935 42.604  55.071  1.00 30.23 ? 169 THR   E O   1 
ATOM   6895  C CB  . THR   E  1 169 ? -20.459 45.143  56.346  1.00 30.02 ? 169 THR   E CB  1 
ATOM   6896  O OG1 . THR   E  1 169 ? -20.157 44.816  57.708  1.00 30.11 ? 169 THR   E OG1 1 
ATOM   6897  C CG2 . THR   E  1 169 ? -20.889 46.602  56.246  1.00 30.32 ? 169 THR   E CG2 1 
ATOM   6898  N N   . ASP   E  1 170 ? -21.671 41.785  56.252  1.00 30.00 ? 170 ASP   E N   1 
ATOM   6899  C CA  . ASP   E  1 170 ? -21.200 40.392  56.208  1.00 30.40 ? 170 ASP   E CA  1 
ATOM   6900  C C   . ASP   E  1 170 ? -21.069 39.892  54.767  1.00 30.43 ? 170 ASP   E C   1 
ATOM   6901  O O   . ASP   E  1 170 ? -20.070 39.263  54.410  1.00 30.03 ? 170 ASP   E O   1 
ATOM   6902  C CB  . ASP   E  1 170 ? -22.149 39.479  56.998  1.00 30.41 ? 170 ASP   E CB  1 
ATOM   6903  C CG  . ASP   E  1 170 ? -21.616 38.063  57.143  1.00 30.68 ? 170 ASP   E CG  1 
ATOM   6904  O OD1 . ASP   E  1 170 ? -20.495 37.892  57.663  1.00 30.67 ? 170 ASP   E OD1 1 
ATOM   6905  O OD2 . ASP   E  1 170 ? -22.322 37.118  56.739  1.00 31.44 ? 170 ASP   E OD2 1 
ATOM   6906  N N   . ARG   E  1 171 ? -22.089 40.188  53.961  1.00 30.92 ? 171 ARG   E N   1 
ATOM   6907  C CA  . ARG   E  1 171 ? -22.104 39.907  52.526  1.00 31.31 ? 171 ARG   E CA  1 
ATOM   6908  C C   . ARG   E  1 171 ? -22.250 41.220  51.754  1.00 31.27 ? 171 ARG   E C   1 
ATOM   6909  O O   . ARG   E  1 171 ? -22.384 42.290  52.358  1.00 30.90 ? 171 ARG   E O   1 
ATOM   6910  C CB  . ARG   E  1 171 ? -23.281 38.991  52.189  1.00 31.94 ? 171 ARG   E CB  1 
ATOM   6911  C CG  . ARG   E  1 171 ? -23.328 37.689  52.974  1.00 32.46 ? 171 ARG   E CG  1 
ATOM   6912  C CD  . ARG   E  1 171 ? -22.197 36.767  52.565  1.00 32.58 ? 171 ARG   E CD  1 
ATOM   6913  N NE  . ARG   E  1 171 ? -22.347 35.424  53.124  1.00 32.63 ? 171 ARG   E NE  1 
ATOM   6914  C CZ  . ARG   E  1 171 ? -21.637 34.357  52.754  1.00 32.87 ? 171 ARG   E CZ  1 
ATOM   6915  N NH1 . ARG   E  1 171 ? -20.699 34.441  51.806  1.00 32.81 ? 171 ARG   E NH1 1 
ATOM   6916  N NH2 . ARG   E  1 171 ? -21.866 33.183  53.338  1.00 32.82 ? 171 ARG   E NH2 1 
ATOM   6917  N N   . ASP   E  1 172 ? -22.225 41.134  50.423  1.00 30.99 ? 172 ASP   E N   1 
ATOM   6918  C CA  . ASP   E  1 172 ? -22.498 42.289  49.557  1.00 30.90 ? 172 ASP   E CA  1 
ATOM   6919  C C   . ASP   E  1 172 ? -23.910 42.812  49.811  1.00 31.03 ? 172 ASP   E C   1 
ATOM   6920  O O   . ASP   E  1 172 ? -24.883 42.064  49.698  1.00 30.99 ? 172 ASP   E O   1 
ATOM   6921  C CB  . ASP   E  1 172 ? -22.357 41.926  48.069  1.00 30.83 ? 172 ASP   E CB  1 
ATOM   6922  C CG  . ASP   E  1 172 ? -20.909 41.794  47.616  1.00 30.62 ? 172 ASP   E CG  1 
ATOM   6923  O OD1 . ASP   E  1 172 ? -19.983 41.887  48.448  1.00 30.54 ? 172 ASP   E OD1 1 
ATOM   6924  O OD2 . ASP   E  1 172 ? -20.701 41.595  46.401  1.00 30.81 ? 172 ASP   E OD2 1 
ATOM   6925  N N   . ASN   E  1 173 ? -24.003 44.092  50.166  1.00 30.99 ? 173 ASN   E N   1 
ATOM   6926  C CA  . ASN   E  1 173 ? -25.267 44.739  50.486  1.00 30.90 ? 173 ASN   E CA  1 
ATOM   6927  C C   . ASN   E  1 173 ? -25.412 45.973  49.599  1.00 30.59 ? 173 ASN   E C   1 
ATOM   6928  O O   . ASN   E  1 173 ? -24.811 47.012  49.869  1.00 30.36 ? 173 ASN   E O   1 
ATOM   6929  C CB  . ASN   E  1 173 ? -25.292 45.112  51.975  1.00 31.19 ? 173 ASN   E CB  1 
ATOM   6930  C CG  . ASN   E  1 173 ? -26.663 45.564  52.455  1.00 31.28 ? 173 ASN   E CG  1 
ATOM   6931  O OD1 . ASN   E  1 173 ? -27.585 45.782  51.666  1.00 31.59 ? 173 ASN   E OD1 1 
ATOM   6932  N ND2 . ASN   E  1 173 ? -26.800 45.706  53.768  1.00 31.38 ? 173 ASN   E ND2 1 
ATOM   6933  N N   . PHE   E  1 174 ? -26.205 45.836  48.536  1.00 30.39 ? 174 PHE   E N   1 
ATOM   6934  C CA  . PHE   E  1 174 ? -26.459 46.923  47.593  1.00 30.10 ? 174 PHE   E CA  1 
ATOM   6935  C C   . PHE   E  1 174 ? -27.612 47.782  48.085  1.00 30.23 ? 174 PHE   E C   1 
ATOM   6936  O O   . PHE   E  1 174 ? -28.641 47.259  48.518  1.00 30.15 ? 174 PHE   E O   1 
ATOM   6937  C CB  . PHE   E  1 174 ? -26.782 46.372  46.204  1.00 30.03 ? 174 PHE   E CB  1 
ATOM   6938  C CG  . PHE   E  1 174 ? -25.648 45.617  45.579  1.00 29.86 ? 174 PHE   E CG  1 
ATOM   6939  C CD1 . PHE   E  1 174 ? -24.698 46.276  44.805  1.00 29.89 ? 174 PHE   E CD1 1 
ATOM   6940  C CD2 . PHE   E  1 174 ? -25.520 44.246  45.772  1.00 29.91 ? 174 PHE   E CD2 1 
ATOM   6941  C CE1 . PHE   E  1 174 ? -23.645 45.580  44.227  1.00 29.86 ? 174 PHE   E CE1 1 
ATOM   6942  C CE2 . PHE   E  1 174 ? -24.469 43.545  45.201  1.00 29.86 ? 174 PHE   E CE2 1 
ATOM   6943  C CZ  . PHE   E  1 174 ? -23.530 44.212  44.427  1.00 29.81 ? 174 PHE   E CZ  1 
ATOM   6944  N N   . LEU   E  1 175 ? -27.430 49.099  48.003  1.00 30.23 ? 175 LEU   E N   1 
ATOM   6945  C CA  . LEU   E  1 175 ? -28.401 50.073  48.488  1.00 30.57 ? 175 LEU   E CA  1 
ATOM   6946  C C   . LEU   E  1 175 ? -28.683 51.110  47.407  1.00 30.12 ? 175 LEU   E C   1 
ATOM   6947  O O   . LEU   E  1 175 ? -27.761 51.567  46.723  1.00 29.39 ? 175 LEU   E O   1 
ATOM   6948  C CB  . LEU   E  1 175 ? -27.865 50.775  49.738  1.00 31.41 ? 175 LEU   E CB  1 
ATOM   6949  C CG  . LEU   E  1 175 ? -27.391 49.885  50.891  1.00 32.34 ? 175 LEU   E CG  1 
ATOM   6950  C CD1 . LEU   E  1 175 ? -26.673 50.716  51.942  1.00 32.97 ? 175 LEU   E CD1 1 
ATOM   6951  C CD2 . LEU   E  1 175 ? -28.557 49.131  51.510  1.00 32.82 ? 175 LEU   E CD2 1 
ATOM   6952  N N   . THR   E  1 176 ? -29.955 51.481  47.260  1.00 29.81 ? 176 THR   E N   1 
ATOM   6953  C CA  . THR   E  1 176 ? -30.339 52.615  46.419  1.00 29.80 ? 176 THR   E CA  1 
ATOM   6954  C C   . THR   E  1 176 ? -29.951 53.913  47.130  1.00 29.81 ? 176 THR   E C   1 
ATOM   6955  O O   . THR   E  1 176 ? -29.566 53.894  48.305  1.00 29.22 ? 176 THR   E O   1 
ATOM   6956  C CB  . THR   E  1 176 ? -31.858 52.639  46.128  1.00 30.09 ? 176 THR   E CB  1 
ATOM   6957  O OG1 . THR   E  1 176 ? -32.582 52.811  47.352  1.00 30.01 ? 176 THR   E OG1 1 
ATOM   6958  C CG2 . THR   E  1 176 ? -32.310 51.351  45.446  1.00 30.18 ? 176 THR   E CG2 1 
ATOM   6959  N N   . ALA   E  1 177 ? -30.056 55.035  46.423  1.00 30.02 ? 177 ALA   E N   1 
ATOM   6960  C CA  . ALA   E  1 177 ? -29.747 56.345  47.009  1.00 30.52 ? 177 ALA   E CA  1 
ATOM   6961  C C   . ALA   E  1 177 ? -30.663 56.665  48.199  1.00 31.16 ? 177 ALA   E C   1 
ATOM   6962  O O   . ALA   E  1 177 ? -30.197 57.169  49.223  1.00 31.11 ? 177 ALA   E O   1 
ATOM   6963  C CB  . ALA   E  1 177 ? -29.836 57.441  45.956  1.00 30.19 ? 177 ALA   E CB  1 
ATOM   6964  N N   . GLU   E  1 178 ? -31.952 56.349  48.058  1.00 32.06 ? 178 GLU   E N   1 
ATOM   6965  C CA  . GLU   E  1 178 ? -32.939 56.542  49.130  1.00 32.58 ? 178 GLU   E CA  1 
ATOM   6966  C C   . GLU   E  1 178 ? -32.670 55.634  50.336  1.00 31.89 ? 178 GLU   E C   1 
ATOM   6967  O O   . GLU   E  1 178 ? -32.826 56.061  51.481  1.00 31.49 ? 178 GLU   E O   1 
ATOM   6968  C CB  . GLU   E  1 178 ? -34.360 56.305  48.592  1.00 33.99 ? 178 GLU   E CB  1 
ATOM   6969  C CG  . GLU   E  1 178 ? -35.499 56.687  49.536  1.00 35.07 ? 178 GLU   E CG  1 
ATOM   6970  C CD  . GLU   E  1 178 ? -35.540 58.169  49.884  1.00 36.16 ? 178 GLU   E CD  1 
ATOM   6971  O OE1 . GLU   E  1 178 ? -35.126 59.005  49.051  1.00 37.31 ? 178 GLU   E OE1 1 
ATOM   6972  O OE2 . GLU   E  1 178 ? -36.000 58.499  50.998  1.00 37.29 ? 178 GLU   E OE2 1 
ATOM   6973  N N   . GLU   E  1 179 ? -32.276 54.388  50.075  1.00 30.94 ? 179 GLU   E N   1 
ATOM   6974  C CA  . GLU   E  1 179 ? -31.897 53.452  51.141  1.00 30.63 ? 179 GLU   E CA  1 
ATOM   6975  C C   . GLU   E  1 179 ? -30.607 53.871  51.852  1.00 30.05 ? 179 GLU   E C   1 
ATOM   6976  O O   . GLU   E  1 179 ? -30.491 53.702  53.066  1.00 29.69 ? 179 GLU   E O   1 
ATOM   6977  C CB  . GLU   E  1 179 ? -31.752 52.030  50.593  1.00 30.70 ? 179 GLU   E CB  1 
ATOM   6978  C CG  . GLU   E  1 179 ? -33.074 51.392  50.184  1.00 31.18 ? 179 GLU   E CG  1 
ATOM   6979  C CD  . GLU   E  1 179 ? -32.905 50.073  49.445  1.00 31.14 ? 179 GLU   E CD  1 
ATOM   6980  O OE1 . GLU   E  1 179 ? -31.828 49.829  48.862  1.00 30.69 ? 179 GLU   E OE1 1 
ATOM   6981  O OE2 . GLU   E  1 179 ? -33.862 49.272  49.444  1.00 31.57 ? 179 GLU   E OE2 1 
ATOM   6982  N N   . ALA   E  1 180 ? -29.648 54.410  51.098  1.00 29.24 ? 180 ALA   E N   1 
ATOM   6983  C CA  . ALA   E  1 180 ? -28.418 54.963  51.681  1.00 29.02 ? 180 ALA   E CA  1 
ATOM   6984  C C   . ALA   E  1 180 ? -28.698 56.178  52.578  1.00 28.90 ? 180 ALA   E C   1 
ATOM   6985  O O   . ALA   E  1 180 ? -28.022 56.364  53.594  1.00 28.15 ? 180 ALA   E O   1 
ATOM   6986  C CB  . ALA   E  1 180 ? -27.425 55.332  50.587  1.00 28.98 ? 180 ALA   E CB  1 
ATOM   6987  N N   . LYS   E  1 181 ? -29.685 56.994  52.195  1.00 28.83 ? 181 LYS   E N   1 
ATOM   6988  C CA  . LYS   E  1 181 ? -30.138 58.125  53.016  1.00 29.54 ? 181 LYS   E CA  1 
ATOM   6989  C C   . LYS   E  1 181 ? -30.742 57.643  54.333  1.00 29.62 ? 181 LYS   E C   1 
ATOM   6990  O O   . LYS   E  1 181 ? -30.367 58.129  55.402  1.00 30.25 ? 181 LYS   E O   1 
ATOM   6991  C CB  . LYS   E  1 181 ? -31.157 58.988  52.258  1.00 29.82 ? 181 LYS   E CB  1 
ATOM   6992  C CG  . LYS   E  1 181 ? -31.623 60.226  53.019  1.00 30.19 ? 181 LYS   E CG  1 
ATOM   6993  C CD  . LYS   E  1 181 ? -32.601 61.052  52.206  1.00 30.52 ? 181 LYS   E CD  1 
ATOM   6994  C CE  . LYS   E  1 181 ? -33.298 62.091  53.071  1.00 30.52 ? 181 LYS   E CE  1 
ATOM   6995  N NZ  . LYS   E  1 181 ? -34.310 62.857  52.295  1.00 30.69 ? 181 LYS   E NZ  1 
ATOM   6996  N N   . GLU   E  1 182 ? -31.670 56.690  54.243  1.00 29.86 ? 182 GLU   E N   1 
ATOM   6997  C CA  . GLU   E  1 182 ? -32.291 56.072  55.424  1.00 29.88 ? 182 GLU   E CA  1 
ATOM   6998  C C   . GLU   E  1 182 ? -31.264 55.420  56.354  1.00 29.70 ? 182 GLU   E C   1 
ATOM   6999  O O   . GLU   E  1 182 ? -31.394 55.497  57.576  1.00 29.98 ? 182 GLU   E O   1 
ATOM   7000  C CB  . GLU   E  1 182 ? -33.331 55.030  55.003  1.00 29.87 ? 182 GLU   E CB  1 
ATOM   7001  N N   . TYR   E  1 183 ? -30.244 54.797  55.765  1.00 29.36 ? 183 TYR   E N   1 
ATOM   7002  C CA  . TYR   E  1 183 ? -29.176 54.139  56.526  1.00 29.36 ? 183 TYR   E CA  1 
ATOM   7003  C C   . TYR   E  1 183 ? -28.252 55.119  57.260  1.00 29.05 ? 183 TYR   E C   1 
ATOM   7004  O O   . TYR   E  1 183 ? -27.690 54.776  58.303  1.00 28.91 ? 183 TYR   E O   1 
ATOM   7005  C CB  . TYR   E  1 183 ? -28.335 53.248  55.603  1.00 29.33 ? 183 TYR   E CB  1 
ATOM   7006  C CG  . TYR   E  1 183 ? -27.665 52.112  56.321  1.00 29.08 ? 183 TYR   E CG  1 
ATOM   7007  C CD1 . TYR   E  1 183 ? -28.362 50.938  56.586  1.00 29.02 ? 183 TYR   E CD1 1 
ATOM   7008  C CD2 . TYR   E  1 183 ? -26.340 52.203  56.744  1.00 29.13 ? 183 TYR   E CD2 1 
ATOM   7009  C CE1 . TYR   E  1 183 ? -27.761 49.884  57.249  1.00 29.06 ? 183 TYR   E CE1 1 
ATOM   7010  C CE2 . TYR   E  1 183 ? -25.728 51.152  57.408  1.00 28.97 ? 183 TYR   E CE2 1 
ATOM   7011  C CZ  . TYR   E  1 183 ? -26.442 49.994  57.657  1.00 28.70 ? 183 TYR   E CZ  1 
ATOM   7012  O OH  . TYR   E  1 183 ? -25.842 48.950  58.315  1.00 28.95 ? 183 TYR   E OH  1 
ATOM   7013  N N   . GLY   E  1 184 ? -28.093 56.321  56.705  1.00 28.81 ? 184 GLY   E N   1 
ATOM   7014  C CA  . GLY   E  1 184 ? -27.207 57.347  57.259  1.00 28.92 ? 184 GLY   E CA  1 
ATOM   7015  C C   . GLY   E  1 184 ? -25.870 57.481  56.543  1.00 28.67 ? 184 GLY   E C   1 
ATOM   7016  O O   . GLY   E  1 184 ? -25.006 58.231  56.997  1.00 28.47 ? 184 GLY   E O   1 
ATOM   7017  N N   . LEU   E  1 185 ? -25.697 56.766  55.429  1.00 28.49 ? 185 LEU   E N   1 
ATOM   7018  C CA  . LEU   E  1 185 ? -24.486 56.873  54.603  1.00 28.50 ? 185 LEU   E CA  1 
ATOM   7019  C C   . LEU   E  1 185 ? -24.429 58.212  53.867  1.00 28.18 ? 185 LEU   E C   1 
ATOM   7020  O O   . LEU   E  1 185 ? -23.348 58.757  53.656  1.00 28.76 ? 185 LEU   E O   1 
ATOM   7021  C CB  . LEU   E  1 185 ? -24.415 55.726  53.588  1.00 28.47 ? 185 LEU   E CB  1 
ATOM   7022  C CG  . LEU   E  1 185 ? -24.300 54.312  54.170  1.00 28.71 ? 185 LEU   E CG  1 
ATOM   7023  C CD1 . LEU   E  1 185 ? -24.585 53.265  53.103  1.00 28.93 ? 185 LEU   E CD1 1 
ATOM   7024  C CD2 . LEU   E  1 185 ? -22.931 54.081  54.793  1.00 28.71 ? 185 LEU   E CD2 1 
ATOM   7025  N N   . ILE   E  1 186 ? -25.594 58.717  53.465  1.00 27.81 ? 186 ILE   E N   1 
ATOM   7026  C CA  . ILE   E  1 186 ? -25.725 60.057  52.893  1.00 27.75 ? 186 ILE   E CA  1 
ATOM   7027  C C   . ILE   E  1 186 ? -26.810 60.841  53.628  1.00 27.65 ? 186 ILE   E C   1 
ATOM   7028  O O   . ILE   E  1 186 ? -27.613 60.270  54.370  1.00 27.40 ? 186 ILE   E O   1 
ATOM   7029  C CB  . ILE   E  1 186 ? -26.023 60.019  51.373  1.00 27.59 ? 186 ILE   E CB  1 
ATOM   7030  C CG1 . ILE   E  1 186 ? -27.359 59.319  51.072  1.00 27.48 ? 186 ILE   E CG1 1 
ATOM   7031  C CG2 . ILE   E  1 186 ? -24.884 59.328  50.630  1.00 27.61 ? 186 ILE   E CG2 1 
ATOM   7032  C CD1 . ILE   E  1 186 ? -27.745 59.330  49.608  1.00 27.40 ? 186 ILE   E CD1 1 
ATOM   7033  N N   . ASP   E  1 187 ? -26.816 62.151  53.408  1.00 27.79 ? 187 ASP   E N   1 
ATOM   7034  C CA  . ASP   E  1 187 ? -27.776 63.063  54.033  1.00 28.15 ? 187 ASP   E CA  1 
ATOM   7035  C C   . ASP   E  1 187 ? -28.976 63.364  53.142  1.00 28.77 ? 187 ASP   E C   1 
ATOM   7036  O O   . ASP   E  1 187 ? -30.091 63.505  53.641  1.00 28.18 ? 187 ASP   E O   1 
ATOM   7037  C CB  . ASP   E  1 187 ? -27.076 64.367  54.405  1.00 27.87 ? 187 ASP   E CB  1 
ATOM   7038  C CG  . ASP   E  1 187 ? -25.939 64.149  55.370  1.00 27.63 ? 187 ASP   E CG  1 
ATOM   7039  O OD1 . ASP   E  1 187 ? -26.197 63.640  56.480  1.00 27.37 ? 187 ASP   E OD1 1 
ATOM   7040  O OD2 . ASP   E  1 187 ? -24.783 64.477  55.023  1.00 27.40 ? 187 ASP   E OD2 1 
ATOM   7041  N N   . GLU   E  1 188 ? -28.740 63.488  51.836  1.00 30.19 ? 188 GLU   E N   1 
ATOM   7042  C CA  . GLU   E  1 188 ? -29.793 63.808  50.873  1.00 31.20 ? 188 GLU   E CA  1 
ATOM   7043  C C   . GLU   E  1 188 ? -29.597 63.062  49.560  1.00 30.83 ? 188 GLU   E C   1 
ATOM   7044  O O   . GLU   E  1 188 ? -28.468 62.733  49.186  1.00 30.26 ? 188 GLU   E O   1 
ATOM   7045  C CB  . GLU   E  1 188 ? -29.801 65.313  50.578  1.00 32.80 ? 188 GLU   E CB  1 
ATOM   7046  C CG  . GLU   E  1 188 ? -30.335 66.199  51.696  1.00 34.19 ? 188 GLU   E CG  1 
ATOM   7047  C CD  . GLU   E  1 188 ? -31.836 66.082  51.906  1.00 35.44 ? 188 GLU   E CD  1 
ATOM   7048  O OE1 . GLU   E  1 188 ? -32.592 66.113  50.910  1.00 36.78 ? 188 GLU   E OE1 1 
ATOM   7049  O OE2 . GLU   E  1 188 ? -32.266 65.980  53.077  1.00 36.98 ? 188 GLU   E OE2 1 
ATOM   7050  N N   . VAL   E  1 189 ? -30.708 62.797  48.876  1.00 30.34 ? 189 VAL   E N   1 
ATOM   7051  C CA  . VAL   E  1 189 ? -30.687 62.385  47.481  1.00 30.66 ? 189 VAL   E CA  1 
ATOM   7052  C C   . VAL   E  1 189 ? -30.782 63.673  46.668  1.00 30.56 ? 189 VAL   E C   1 
ATOM   7053  O O   . VAL   E  1 189 ? -31.796 64.370  46.737  1.00 29.96 ? 189 VAL   E O   1 
ATOM   7054  C CB  . VAL   E  1 189 ? -31.859 61.437  47.138  1.00 30.81 ? 189 VAL   E CB  1 
ATOM   7055  C CG1 . VAL   E  1 189 ? -31.877 61.109  45.647  1.00 31.02 ? 189 VAL   E CG1 1 
ATOM   7056  C CG2 . VAL   E  1 189 ? -31.766 60.162  47.967  1.00 30.81 ? 189 VAL   E CG2 1 
ATOM   7057  N N   . MET   E  1 190 ? -29.728 63.997  45.917  1.00 30.29 ? 190 MET   E N   1 
ATOM   7058  C CA  . MET   E  1 190 ? -29.685 65.252  45.158  1.00 30.18 ? 190 MET   E CA  1 
ATOM   7059  C C   . MET   E  1 190 ? -30.713 65.224  44.027  1.00 30.51 ? 190 MET   E C   1 
ATOM   7060  O O   . MET   E  1 190 ? -30.651 64.366  43.144  1.00 29.84 ? 190 MET   E O   1 
ATOM   7061  C CB  . MET   E  1 190 ? -28.286 65.523  44.590  1.00 30.01 ? 190 MET   E CB  1 
ATOM   7062  C CG  . MET   E  1 190 ? -28.073 66.969  44.154  1.00 30.08 ? 190 MET   E CG  1 
ATOM   7063  S SD  . MET   E  1 190 ? -26.448 67.298  43.440  1.00 30.26 ? 190 MET   E SD  1 
ATOM   7064  C CE  . MET   E  1 190 ? -25.366 66.914  44.814  1.00 29.76 ? 190 MET   E CE  1 
ATOM   7065  N N   . VAL   E  1 191 ? -31.660 66.160  44.078  1.00 30.81 ? 191 VAL   E N   1 
ATOM   7066  C CA  . VAL   E  1 191 ? -32.718 66.264  43.067  1.00 31.39 ? 191 VAL   E CA  1 
ATOM   7067  C C   . VAL   E  1 191 ? -32.260 67.169  41.919  1.00 31.24 ? 191 VAL   E C   1 
ATOM   7068  O O   . VAL   E  1 191 ? -31.262 67.885  42.064  1.00 30.40 ? 191 VAL   E O   1 
ATOM   7069  C CB  . VAL   E  1 191 ? -34.060 66.764  43.666  1.00 31.69 ? 191 VAL   E CB  1 
ATOM   7070  C CG1 . VAL   E  1 191 ? -34.639 65.710  44.598  1.00 31.94 ? 191 VAL   E CG1 1 
ATOM   7071  C CG2 . VAL   E  1 191 ? -33.915 68.103  44.389  1.00 31.89 ? 191 VAL   E CG2 1 
ATOM   7072  N N   . PRO   E  1 192 ? -32.963 67.120  40.766  1.00 31.59 ? 192 PRO   E N   1 
ATOM   7073  C CA  . PRO   E  1 192 ? -32.620 68.022  39.662  1.00 31.73 ? 192 PRO   E CA  1 
ATOM   7074  C C   . PRO   E  1 192 ? -32.710 69.506  40.016  1.00 32.25 ? 192 PRO   E C   1 
ATOM   7075  O O   . PRO   E  1 192 ? -33.551 69.900  40.830  1.00 31.90 ? 192 PRO   E O   1 
ATOM   7076  C CB  . PRO   E  1 192 ? -33.653 67.667  38.591  1.00 31.68 ? 192 PRO   E CB  1 
ATOM   7077  C CG  . PRO   E  1 192 ? -33.947 66.230  38.838  1.00 31.81 ? 192 PRO   E CG  1 
ATOM   7078  C CD  . PRO   E  1 192 ? -33.923 66.084  40.333  1.00 31.77 ? 192 PRO   E CD  1 
ATOM   7079  N N   . GLU   E  1 193 ? -31.842 70.308  39.402  1.00 32.98 ? 193 GLU   E N   1 
ATOM   7080  C CA  . GLU   E  1 193 ? -31.831 71.755  39.615  1.00 34.15 ? 193 GLU   E CA  1 
ATOM   7081  C C   . GLU   E  1 193 ? -33.079 72.387  39.005  1.00 35.38 ? 193 GLU   E C   1 
ATOM   7082  O O   . GLU   E  1 193 ? -33.644 71.861  38.040  1.00 34.54 ? 193 GLU   E O   1 
ATOM   7083  C CB  . GLU   E  1 193 ? -30.565 72.388  39.020  1.00 34.02 ? 193 GLU   E CB  1 
ATOM   7084  C CG  . GLU   E  1 193 ? -29.281 71.958  39.720  1.00 34.08 ? 193 GLU   E CG  1 
ATOM   7085  C CD  . GLU   E  1 193 ? -28.018 72.500  39.070  1.00 34.24 ? 193 GLU   E CD  1 
ATOM   7086  O OE1 . GLU   E  1 193 ? -28.030 73.643  38.566  1.00 34.07 ? 193 GLU   E OE1 1 
ATOM   7087  O OE2 . GLU   E  1 193 ? -26.999 71.778  39.073  1.00 34.21 ? 193 GLU   E OE2 1 
ATOM   7088  N N   . THR   E  1 194 ? -33.510 73.507  39.584  1.00 37.35 ? 194 THR   E N   1 
ATOM   7089  C CA  . THR   E  1 194 ? -34.709 74.209  39.124  1.00 38.60 ? 194 THR   E CA  1 
ATOM   7090  C C   . THR   E  1 194 ? -34.466 74.801  37.734  1.00 39.99 ? 194 THR   E C   1 
ATOM   7091  O O   . THR   E  1 194 ? -33.493 75.530  37.532  1.00 40.63 ? 194 THR   E O   1 
ATOM   7092  C CB  . THR   E  1 194 ? -35.121 75.331  40.101  1.00 38.84 ? 194 THR   E CB  1 
ATOM   7093  O OG1 . THR   E  1 194 ? -35.249 74.794  41.425  1.00 38.76 ? 194 THR   E OG1 1 
ATOM   7094  C CG2 . THR   E  1 194 ? -36.449 75.966  39.683  1.00 38.71 ? 194 THR   E CG2 1 
ATOM   7095  N N   . LYS   E  1 195 ? -35.351 74.472  36.792  1.00 41.68 ? 195 LYS   E N   1 
ATOM   7096  C CA  . LYS   E  1 195 ? -35.247 74.919  35.396  1.00 42.99 ? 195 LYS   E CA  1 
ATOM   7097  C C   . LYS   E  1 195 ? -36.583 75.473  34.906  1.00 42.96 ? 195 LYS   E C   1 
ATOM   7098  O O   . LYS   E  1 195 ? -37.642 74.966  35.262  1.00 42.86 ? 195 LYS   E O   1 
ATOM   7099  C CB  . LYS   E  1 195 ? -34.786 73.769  34.486  1.00 44.10 ? 195 LYS   E CB  1 
ATOM   7100  C CG  . LYS   E  1 195 ? -35.579 72.469  34.625  1.00 45.27 ? 195 LYS   E CG  1 
ATOM   7101  C CD  . LYS   E  1 195 ? -35.415 71.548  33.421  1.00 45.98 ? 195 LYS   E CD  1 
ATOM   7102  C CE  . LYS   E  1 195 ? -34.096 70.792  33.448  1.00 46.76 ? 195 LYS   E CE  1 
ATOM   7103  N NZ  . LYS   E  1 195 ? -33.731 70.250  32.107  1.00 47.34 ? 195 LYS   E NZ  1 
ATOM   7104  N N   . LEU   F  1 3   ? -4.043  61.305  34.655  1.00 49.91 ? 3   LEU   F N   1 
ATOM   7105  C CA  . LEU   F  1 3   ? -4.162  60.967  36.105  1.00 49.66 ? 3   LEU   F CA  1 
ATOM   7106  C C   . LEU   F  1 3   ? -3.860  62.169  37.005  1.00 49.27 ? 3   LEU   F C   1 
ATOM   7107  O O   . LEU   F  1 3   ? -4.657  62.504  37.885  1.00 50.15 ? 3   LEU   F O   1 
ATOM   7108  C CB  . LEU   F  1 3   ? -3.229  59.805  36.460  1.00 49.44 ? 3   LEU   F CB  1 
ATOM   7109  N N   . ILE   F  1 4   ? -2.717  62.813  36.764  1.00 47.76 ? 4   ILE   F N   1 
ATOM   7110  C CA  . ILE   F  1 4   ? -2.224  63.904  37.612  1.00 46.51 ? 4   ILE   F CA  1 
ATOM   7111  C C   . ILE   F  1 4   ? -2.829  65.240  37.153  1.00 44.85 ? 4   ILE   F C   1 
ATOM   7112  O O   . ILE   F  1 4   ? -2.597  65.653  36.016  1.00 44.28 ? 4   ILE   F O   1 
ATOM   7113  C CB  . ILE   F  1 4   ? -0.676  64.009  37.571  1.00 46.84 ? 4   ILE   F CB  1 
ATOM   7114  C CG1 . ILE   F  1 4   ? -0.021  62.670  37.951  1.00 47.22 ? 4   ILE   F CG1 1 
ATOM   7115  C CG2 . ILE   F  1 4   ? -0.186  65.108  38.511  1.00 46.91 ? 4   ILE   F CG2 1 
ATOM   7116  C CD1 . ILE   F  1 4   ? 1.433   62.553  37.536  1.00 47.64 ? 4   ILE   F CD1 1 
ATOM   7117  N N   . PRO   F  1 5   ? -3.590  65.927  38.033  1.00 43.41 ? 5   PRO   F N   1 
ATOM   7118  C CA  . PRO   F  1 5   ? -4.205  67.201  37.645  1.00 42.74 ? 5   PRO   F CA  1 
ATOM   7119  C C   . PRO   F  1 5   ? -3.228  68.381  37.654  1.00 41.91 ? 5   PRO   F C   1 
ATOM   7120  O O   . PRO   F  1 5   ? -2.210  68.344  38.352  1.00 40.84 ? 5   PRO   F O   1 
ATOM   7121  C CB  . PRO   F  1 5   ? -5.288  67.397  38.707  1.00 42.94 ? 5   PRO   F CB  1 
ATOM   7122  C CG  . PRO   F  1 5   ? -4.740  66.729  39.915  1.00 43.09 ? 5   PRO   F CG  1 
ATOM   7123  C CD  . PRO   F  1 5   ? -3.895  65.582  39.435  1.00 43.19 ? 5   PRO   F CD  1 
ATOM   7124  N N   . THR   F  1 6   ? -3.561  69.411  36.879  1.00 41.62 ? 6   THR   F N   1 
ATOM   7125  C CA  . THR   F  1 6   ? -2.769  70.637  36.781  1.00 42.60 ? 6   THR   F CA  1 
ATOM   7126  C C   . THR   F  1 6   ? -3.429  71.747  37.604  1.00 43.56 ? 6   THR   F C   1 
ATOM   7127  O O   . THR   F  1 6   ? -4.656  71.819  37.690  1.00 43.69 ? 6   THR   F O   1 
ATOM   7128  C CB  . THR   F  1 6   ? -2.634  71.083  35.306  1.00 42.51 ? 6   THR   F CB  1 
ATOM   7129  O OG1 . THR   F  1 6   ? -2.042  70.026  34.541  1.00 42.01 ? 6   THR   F OG1 1 
ATOM   7130  C CG2 . THR   F  1 6   ? -1.768  72.333  35.168  1.00 42.41 ? 6   THR   F CG2 1 
ATOM   7131  N N   . VAL   F  1 7   ? -2.600  72.599  38.207  1.00 45.03 ? 7   VAL   F N   1 
ATOM   7132  C CA  . VAL   F  1 7   ? -3.057  73.784  38.942  1.00 46.47 ? 7   VAL   F CA  1 
ATOM   7133  C C   . VAL   F  1 7   ? -2.339  75.017  38.388  1.00 48.62 ? 7   VAL   F C   1 
ATOM   7134  O O   . VAL   F  1 7   ? -1.128  74.977  38.145  1.00 48.82 ? 7   VAL   F O   1 
ATOM   7135  C CB  . VAL   F  1 7   ? -2.846  73.658  40.475  1.00 46.11 ? 7   VAL   F CB  1 
ATOM   7136  C CG1 . VAL   F  1 7   ? -3.811  72.637  41.059  1.00 45.94 ? 7   VAL   F CG1 1 
ATOM   7137  C CG2 . VAL   F  1 7   ? -1.409  73.293  40.842  1.00 45.86 ? 7   VAL   F CG2 1 
ATOM   7138  N N   . ILE   F  1 8   ? -3.093  76.098  38.176  1.00 50.92 ? 8   ILE   F N   1 
ATOM   7139  C CA  . ILE   F  1 8   ? -2.571  77.330  37.575  1.00 52.83 ? 8   ILE   F CA  1 
ATOM   7140  C C   . ILE   F  1 8   ? -2.605  78.484  38.574  1.00 54.96 ? 8   ILE   F C   1 
ATOM   7141  O O   . ILE   F  1 8   ? -3.532  78.586  39.381  1.00 55.69 ? 8   ILE   F O   1 
ATOM   7142  C CB  . ILE   F  1 8   ? -3.386  77.730  36.333  1.00 52.45 ? 8   ILE   F CB  1 
ATOM   7143  N N   . GLU   F  1 9   ? -1.585  79.343  38.514  1.00 57.79 ? 9   GLU   F N   1 
ATOM   7144  C CA  . GLU   F  1 9   ? -1.472  80.513  39.394  1.00 58.96 ? 9   GLU   F CA  1 
ATOM   7145  C C   . GLU   F  1 9   ? -0.849  81.691  38.649  1.00 59.47 ? 9   GLU   F C   1 
ATOM   7146  O O   . GLU   F  1 9   ? -1.235  82.842  38.855  1.00 60.57 ? 9   GLU   F O   1 
ATOM   7147  C CB  . GLU   F  1 9   ? -0.628  80.176  40.627  1.00 59.50 ? 9   GLU   F CB  1 
ATOM   7148  C CG  . GLU   F  1 9   ? -1.277  79.180  41.579  1.00 59.90 ? 9   GLU   F CG  1 
ATOM   7149  C CD  . GLU   F  1 9   ? -0.478  78.961  42.852  1.00 60.45 ? 9   GLU   F CD  1 
ATOM   7150  O OE1 . GLU   F  1 9   ? 0.766   79.083  42.819  1.00 61.36 ? 9   GLU   F OE1 1 
ATOM   7151  O OE2 . GLU   F  1 9   ? -1.098  78.650  43.891  1.00 60.25 ? 9   GLU   F OE2 1 
ATOM   7152  N N   . ARG   F  1 16  ? 2.035   80.762  35.957  1.00 53.64 ? 16  ARG   F N   1 
ATOM   7153  C CA  . ARG   F  1 16  ? 2.778   79.510  35.892  1.00 53.54 ? 16  ARG   F CA  1 
ATOM   7154  C C   . ARG   F  1 16  ? 1.884   78.337  36.293  1.00 53.23 ? 16  ARG   F C   1 
ATOM   7155  O O   . ARG   F  1 16  ? 1.292   78.351  37.376  1.00 54.66 ? 16  ARG   F O   1 
ATOM   7156  C CB  . ARG   F  1 16  ? 3.999   79.570  36.812  1.00 53.48 ? 16  ARG   F CB  1 
ATOM   7157  N N   . ALA   F  1 17  ? 1.792   77.335  35.417  1.00 52.17 ? 17  ALA   F N   1 
ATOM   7158  C CA  . ALA   F  1 17  ? 0.999   76.127  35.669  1.00 50.93 ? 17  ALA   F CA  1 
ATOM   7159  C C   . ALA   F  1 17  ? 1.893   74.994  36.173  1.00 49.67 ? 17  ALA   F C   1 
ATOM   7160  O O   . ALA   F  1 17  ? 2.964   74.748  35.612  1.00 49.83 ? 17  ALA   F O   1 
ATOM   7161  C CB  . ALA   F  1 17  ? 0.269   75.701  34.405  1.00 51.00 ? 17  ALA   F CB  1 
ATOM   7162  N N   . TYR   F  1 18  ? 1.442   74.315  37.229  1.00 47.91 ? 18  TYR   F N   1 
ATOM   7163  C CA  . TYR   F  1 18  ? 2.161   73.192  37.834  1.00 46.64 ? 18  TYR   F CA  1 
ATOM   7164  C C   . TYR   F  1 18  ? 1.261   71.966  37.896  1.00 43.77 ? 18  TYR   F C   1 
ATOM   7165  O O   . TYR   F  1 18  ? 0.058   72.091  38.134  1.00 42.77 ? 18  TYR   F O   1 
ATOM   7166  C CB  . TYR   F  1 18  ? 2.569   73.532  39.271  1.00 48.10 ? 18  TYR   F CB  1 
ATOM   7167  C CG  . TYR   F  1 18  ? 3.531   74.686  39.420  1.00 49.81 ? 18  TYR   F CG  1 
ATOM   7168  C CD1 . TYR   F  1 18  ? 3.078   76.007  39.398  1.00 51.16 ? 18  TYR   F CD1 1 
ATOM   7169  C CD2 . TYR   F  1 18  ? 4.895   74.461  39.617  1.00 51.13 ? 18  TYR   F CD2 1 
ATOM   7170  C CE1 . TYR   F  1 18  ? 3.958   77.071  39.548  1.00 52.37 ? 18  TYR   F CE1 1 
ATOM   7171  C CE2 . TYR   F  1 18  ? 5.784   75.517  39.769  1.00 52.17 ? 18  TYR   F CE2 1 
ATOM   7172  C CZ  . TYR   F  1 18  ? 5.313   76.820  39.734  1.00 52.78 ? 18  TYR   F CZ  1 
ATOM   7173  O OH  . TYR   F  1 18  ? 6.192   77.870  39.883  1.00 54.60 ? 18  TYR   F OH  1 
ATOM   7174  N N   . ASP   F  1 19  ? 1.845   70.783  37.703  1.00 40.96 ? 19  ASP   F N   1 
ATOM   7175  C CA  . ASP   F  1 19  ? 1.196   69.538  38.126  1.00 39.57 ? 19  ASP   F CA  1 
ATOM   7176  C C   . ASP   F  1 19  ? 1.188   69.521  39.660  1.00 38.61 ? 19  ASP   F C   1 
ATOM   7177  O O   . ASP   F  1 19  ? 2.067   70.115  40.294  1.00 37.83 ? 19  ASP   F O   1 
ATOM   7178  C CB  . ASP   F  1 19  ? 1.892   68.299  37.532  1.00 38.87 ? 19  ASP   F CB  1 
ATOM   7179  C CG  . ASP   F  1 19  ? 3.249   68.013  38.160  1.00 38.53 ? 19  ASP   F CG  1 
ATOM   7180  O OD1 . ASP   F  1 19  ? 3.299   67.313  39.195  1.00 37.38 ? 19  ASP   F OD1 1 
ATOM   7181  O OD2 . ASP   F  1 19  ? 4.265   68.473  37.603  1.00 38.21 ? 19  ASP   F OD2 1 
ATOM   7182  N N   . ILE   F  1 20  ? 0.201   68.845  40.243  1.00 37.88 ? 20  ILE   F N   1 
ATOM   7183  C CA  . ILE   F  1 20  ? -0.067  68.933  41.689  1.00 37.42 ? 20  ILE   F CA  1 
ATOM   7184  C C   . ILE   F  1 20  ? 1.157   68.639  42.578  1.00 37.08 ? 20  ILE   F C   1 
ATOM   7185  O O   . ILE   F  1 20  ? 1.359   69.322  43.581  1.00 36.82 ? 20  ILE   F O   1 
ATOM   7186  C CB  . ILE   F  1 20  ? -1.287  68.056  42.102  1.00 37.48 ? 20  ILE   F CB  1 
ATOM   7187  C CG1 . ILE   F  1 20  ? -1.781  68.402  43.517  1.00 37.40 ? 20  ILE   F CG1 1 
ATOM   7188  C CG2 . ILE   F  1 20  ? -0.972  66.567  42.002  1.00 37.54 ? 20  ILE   F CG2 1 
ATOM   7189  C CD1 . ILE   F  1 20  ? -2.347  69.798  43.661  1.00 37.74 ? 20  ILE   F CD1 1 
ATOM   7190  N N   . TYR   F  1 21  ? 1.978   67.661  42.195  1.00 36.73 ? 21  TYR   F N   1 
ATOM   7191  C CA  . TYR   F  1 21  ? 3.149   67.270  42.997  1.00 36.20 ? 21  TYR   F CA  1 
ATOM   7192  C C   . TYR   F  1 21  ? 4.287   68.291  42.900  1.00 35.63 ? 21  TYR   F C   1 
ATOM   7193  O O   . TYR   F  1 21  ? 4.953   68.579  43.900  1.00 35.76 ? 21  TYR   F O   1 
ATOM   7194  C CB  . TYR   F  1 21  ? 3.648   65.874  42.600  1.00 36.66 ? 21  TYR   F CB  1 
ATOM   7195  C CG  . TYR   F  1 21  ? 2.596   64.788  42.725  1.00 37.20 ? 21  TYR   F CG  1 
ATOM   7196  C CD1 . TYR   F  1 21  ? 1.929   64.570  43.933  1.00 37.32 ? 21  TYR   F CD1 1 
ATOM   7197  C CD2 . TYR   F  1 21  ? 2.263   63.977  41.636  1.00 37.45 ? 21  TYR   F CD2 1 
ATOM   7198  C CE1 . TYR   F  1 21  ? 0.962   63.582  44.052  1.00 37.66 ? 21  TYR   F CE1 1 
ATOM   7199  C CE2 . TYR   F  1 21  ? 1.297   62.983  41.748  1.00 37.63 ? 21  TYR   F CE2 1 
ATOM   7200  C CZ  . TYR   F  1 21  ? 0.649   62.790  42.959  1.00 37.78 ? 21  TYR   F CZ  1 
ATOM   7201  O OH  . TYR   F  1 21  ? -0.309  61.810  43.083  1.00 38.50 ? 21  TYR   F OH  1 
ATOM   7202  N N   . SER   F  1 22  ? 4.502   68.830  41.702  1.00 34.69 ? 22  SER   F N   1 
ATOM   7203  C CA  . SER   F  1 22  ? 5.475   69.907  41.483  1.00 34.28 ? 22  SER   F CA  1 
ATOM   7204  C C   . SER   F  1 22  ? 5.097   71.199  42.217  1.00 34.11 ? 22  SER   F C   1 
ATOM   7205  O O   . SER   F  1 22  ? 5.977   71.928  42.680  1.00 33.71 ? 22  SER   F O   1 
ATOM   7206  C CB  . SER   F  1 22  ? 5.636   70.189  39.989  1.00 34.25 ? 22  SER   F CB  1 
ATOM   7207  O OG  . SER   F  1 22  ? 6.176   69.062  39.323  1.00 34.09 ? 22  SER   F OG  1 
ATOM   7208  N N   . ARG   F  1 23  ? 3.796   71.479  42.310  1.00 33.67 ? 23  ARG   F N   1 
ATOM   7209  C CA  . ARG   F  1 23  ? 3.297   72.590  43.128  1.00 33.59 ? 23  ARG   F CA  1 
ATOM   7210  C C   . ARG   F  1 23  ? 3.627   72.379  44.610  1.00 33.03 ? 23  ARG   F C   1 
ATOM   7211  O O   . ARG   F  1 23  ? 4.003   73.325  45.298  1.00 32.75 ? 23  ARG   F O   1 
ATOM   7212  C CB  . ARG   F  1 23  ? 1.783   72.775  42.934  1.00 34.03 ? 23  ARG   F CB  1 
ATOM   7213  C CG  . ARG   F  1 23  ? 1.129   73.859  43.788  1.00 34.39 ? 23  ARG   F CG  1 
ATOM   7214  C CD  . ARG   F  1 23  ? 1.589   75.264  43.423  1.00 34.84 ? 23  ARG   F CD  1 
ATOM   7215  N NE  . ARG   F  1 23  ? 1.206   76.238  44.448  1.00 35.29 ? 23  ARG   F NE  1 
ATOM   7216  C CZ  . ARG   F  1 23  ? 1.863   76.465  45.589  1.00 35.72 ? 23  ARG   F CZ  1 
ATOM   7217  N NH1 . ARG   F  1 23  ? 1.402   77.384  46.436  1.00 36.22 ? 23  ARG   F NH1 1 
ATOM   7218  N NH2 . ARG   F  1 23  ? 2.971   75.792  45.904  1.00 35.87 ? 23  ARG   F NH2 1 
ATOM   7219  N N   . LEU   F  1 24  ? 3.471   71.147  45.091  1.00 32.77 ? 24  LEU   F N   1 
ATOM   7220  C CA  . LEU   F  1 24  ? 3.822   70.805  46.479  1.00 33.06 ? 24  LEU   F CA  1 
ATOM   7221  C C   . LEU   F  1 24  ? 5.328   70.922  46.757  1.00 33.33 ? 24  LEU   F C   1 
ATOM   7222  O O   . LEU   F  1 24  ? 5.722   71.345  47.847  1.00 33.37 ? 24  LEU   F O   1 
ATOM   7223  C CB  . LEU   F  1 24  ? 3.298   69.410  46.863  1.00 32.86 ? 24  LEU   F CB  1 
ATOM   7224  C CG  . LEU   F  1 24  ? 1.927   69.375  47.553  1.00 32.90 ? 24  LEU   F CG  1 
ATOM   7225  C CD1 . LEU   F  1 24  ? 0.820   70.054  46.757  1.00 32.68 ? 24  LEU   F CD1 1 
ATOM   7226  C CD2 . LEU   F  1 24  ? 1.550   67.933  47.845  1.00 33.10 ? 24  LEU   F CD2 1 
ATOM   7227  N N   . LEU   F  1 25  ? 6.155   70.569  45.773  1.00 33.62 ? 25  LEU   F N   1 
ATOM   7228  C CA  . LEU   F  1 25  ? 7.609   70.745  45.877  1.00 34.02 ? 25  LEU   F CA  1 
ATOM   7229  C C   . LEU   F  1 25  ? 8.015   72.219  46.015  1.00 34.63 ? 25  LEU   F C   1 
ATOM   7230  O O   . LEU   F  1 25  ? 9.011   72.523  46.678  1.00 34.59 ? 25  LEU   F O   1 
ATOM   7231  C CB  . LEU   F  1 25  ? 8.324   70.111  44.677  1.00 33.76 ? 25  LEU   F CB  1 
ATOM   7232  C CG  . LEU   F  1 25  ? 9.859   70.104  44.684  1.00 33.84 ? 25  LEU   F CG  1 
ATOM   7233  C CD1 . LEU   F  1 25  ? 10.410  69.416  45.925  1.00 33.84 ? 25  LEU   F CD1 1 
ATOM   7234  C CD2 . LEU   F  1 25  ? 10.387  69.436  43.424  1.00 33.90 ? 25  LEU   F CD2 1 
ATOM   7235  N N   . LYS   F  1 26  ? 7.248   73.120  45.399  1.00 35.37 ? 26  LYS   F N   1 
ATOM   7236  C CA  . LYS   F  1 26  ? 7.456   74.570  45.544  1.00 36.07 ? 26  LYS   F CA  1 
ATOM   7237  C C   . LYS   F  1 26  ? 7.286   75.063  46.992  1.00 35.54 ? 26  LYS   F C   1 
ATOM   7238  O O   . LYS   F  1 26  ? 7.923   76.043  47.382  1.00 35.68 ? 26  LYS   F O   1 
ATOM   7239  C CB  . LYS   F  1 26  ? 6.515   75.342  44.607  1.00 37.19 ? 26  LYS   F CB  1 
ATOM   7240  C CG  . LYS   F  1 26  ? 6.807   76.830  44.484  1.00 38.26 ? 26  LYS   F CG  1 
ATOM   7241  C CD  . LYS   F  1 26  ? 6.075   77.430  43.292  1.00 38.94 ? 26  LYS   F CD  1 
ATOM   7242  C CE  . LYS   F  1 26  ? 6.189   78.947  43.253  1.00 39.71 ? 26  LYS   F CE  1 
ATOM   7243  N NZ  . LYS   F  1 26  ? 5.245   79.617  44.192  1.00 40.32 ? 26  LYS   F NZ  1 
ATOM   7244  N N   . ASP   F  1 27  ? 6.436   74.386  47.773  1.00 35.23 ? 27  ASP   F N   1 
ATOM   7245  C CA  . ASP   F  1 27  ? 6.309   74.621  49.225  1.00 34.90 ? 27  ASP   F CA  1 
ATOM   7246  C C   . ASP   F  1 27  ? 7.090   73.597  50.079  1.00 34.00 ? 27  ASP   F C   1 
ATOM   7247  O O   . ASP   F  1 27  ? 6.727   73.329  51.230  1.00 33.57 ? 27  ASP   F O   1 
ATOM   7248  C CB  . ASP   F  1 27  ? 4.824   74.664  49.635  1.00 36.20 ? 27  ASP   F CB  1 
ATOM   7249  C CG  . ASP   F  1 27  ? 4.189   76.022  49.389  1.00 36.91 ? 27  ASP   F CG  1 
ATOM   7250  O OD1 . ASP   F  1 27  ? 4.231   76.502  48.239  1.00 38.17 ? 27  ASP   F OD1 1 
ATOM   7251  O OD2 . ASP   F  1 27  ? 3.647   76.609  50.348  1.00 38.09 ? 27  ASP   F OD2 1 
ATOM   7252  N N   . ARG   F  1 28  ? 8.170   73.051  49.513  1.00 32.58 ? 28  ARG   F N   1 
ATOM   7253  C CA  . ARG   F  1 28  ? 9.114   72.175  50.218  1.00 31.74 ? 28  ARG   F CA  1 
ATOM   7254  C C   . ARG   F  1 28  ? 8.502   70.871  50.758  1.00 30.81 ? 28  ARG   F C   1 
ATOM   7255  O O   . ARG   F  1 28  ? 8.928   70.362  51.800  1.00 30.17 ? 28  ARG   F O   1 
ATOM   7256  C CB  . ARG   F  1 28  ? 9.834   72.959  51.331  1.00 31.57 ? 28  ARG   F CB  1 
ATOM   7257  C CG  . ARG   F  1 28  ? 10.417  74.289  50.866  1.00 31.38 ? 28  ARG   F CG  1 
ATOM   7258  C CD  . ARG   F  1 28  ? 11.014  75.076  52.017  1.00 31.28 ? 28  ARG   F CD  1 
ATOM   7259  N NE  . ARG   F  1 28  ? 12.164  74.402  52.617  1.00 31.05 ? 28  ARG   F NE  1 
ATOM   7260  C CZ  . ARG   F  1 28  ? 13.396  74.360  52.102  1.00 30.77 ? 28  ARG   F CZ  1 
ATOM   7261  N NH1 . ARG   F  1 28  ? 13.687  74.949  50.940  1.00 30.78 ? 28  ARG   F NH1 1 
ATOM   7262  N NH2 . ARG   F  1 28  ? 14.355  73.716  52.761  1.00 30.77 ? 28  ARG   F NH2 1 
ATOM   7263  N N   . ILE   F  1 29  ? 7.522   70.331  50.029  1.00 29.96 ? 29  ILE   F N   1 
ATOM   7264  C CA  . ILE   F  1 29  ? 6.889   69.054  50.367  1.00 29.47 ? 29  ILE   F CA  1 
ATOM   7265  C C   . ILE   F  1 29  ? 7.337   67.999  49.352  1.00 29.26 ? 29  ILE   F C   1 
ATOM   7266  O O   . ILE   F  1 29  ? 7.100   68.155  48.151  1.00 28.76 ? 29  ILE   F O   1 
ATOM   7267  C CB  . ILE   F  1 29  ? 5.344   69.154  50.363  1.00 29.53 ? 29  ILE   F CB  1 
ATOM   7268  C CG1 . ILE   F  1 29  ? 4.862   70.205  51.376  1.00 29.66 ? 29  ILE   F CG1 1 
ATOM   7269  C CG2 . ILE   F  1 29  ? 4.710   67.799  50.670  1.00 29.47 ? 29  ILE   F CG2 1 
ATOM   7270  C CD1 . ILE   F  1 29  ? 3.448   70.693  51.137  1.00 29.87 ? 29  ILE   F CD1 1 
ATOM   7271  N N   . ILE   F  1 30  ? 7.980   66.936  49.840  1.00 29.04 ? 30  ILE   F N   1 
ATOM   7272  C CA  . ILE   F  1 30  ? 8.416   65.813  49.003  1.00 29.15 ? 30  ILE   F CA  1 
ATOM   7273  C C   . ILE   F  1 30  ? 7.481   64.623  49.231  1.00 29.25 ? 30  ILE   F C   1 
ATOM   7274  O O   . ILE   F  1 30  ? 7.119   64.318  50.371  1.00 28.76 ? 30  ILE   F O   1 
ATOM   7275  C CB  . ILE   F  1 30  ? 9.881   65.408  49.300  1.00 29.09 ? 30  ILE   F CB  1 
ATOM   7276  C CG1 . ILE   F  1 30  ? 10.830  66.579  49.001  1.00 28.97 ? 30  ILE   F CG1 1 
ATOM   7277  C CG2 . ILE   F  1 30  ? 10.282  64.176  48.485  1.00 28.94 ? 30  ILE   F CG2 1 
ATOM   7278  C CD1 . ILE   F  1 30  ? 12.212  66.433  49.609  1.00 29.02 ? 30  ILE   F CD1 1 
ATOM   7279  N N   . MET   F  1 31  ? 7.106   63.956  48.139  1.00 29.54 ? 31  MET   F N   1 
ATOM   7280  C CA  . MET   F  1 31  ? 6.174   62.828  48.180  1.00 30.04 ? 31  MET   F CA  1 
ATOM   7281  C C   . MET   F  1 31  ? 6.910   61.493  48.115  1.00 30.05 ? 31  MET   F C   1 
ATOM   7282  O O   . MET   F  1 31  ? 7.566   61.192  47.117  1.00 29.92 ? 31  MET   F O   1 
ATOM   7283  C CB  . MET   F  1 31  ? 5.192   62.915  47.006  1.00 30.48 ? 31  MET   F CB  1 
ATOM   7284  C CG  . MET   F  1 31  ? 4.328   64.168  46.993  1.00 30.93 ? 31  MET   F CG  1 
ATOM   7285  S SD  . MET   F  1 31  ? 3.125   64.200  48.334  1.00 31.62 ? 31  MET   F SD  1 
ATOM   7286  C CE  . MET   F  1 31  ? 1.927   62.999  47.759  1.00 31.65 ? 31  MET   F CE  1 
ATOM   7287  N N   . LEU   F  1 32  ? 6.810   60.709  49.189  1.00 29.97 ? 32  LEU   F N   1 
ATOM   7288  C CA  . LEU   F  1 32  ? 7.197   59.299  49.178  1.00 30.30 ? 32  LEU   F CA  1 
ATOM   7289  C C   . LEU   F  1 32  ? 5.900   58.493  49.223  1.00 30.44 ? 32  LEU   F C   1 
ATOM   7290  O O   . LEU   F  1 32  ? 5.473   58.029  50.283  1.00 30.16 ? 32  LEU   F O   1 
ATOM   7291  C CB  . LEU   F  1 32  ? 8.130   58.970  50.356  1.00 30.33 ? 32  LEU   F CB  1 
ATOM   7292  C CG  . LEU   F  1 32  ? 8.536   57.509  50.602  1.00 30.57 ? 32  LEU   F CG  1 
ATOM   7293  C CD1 . LEU   F  1 32  ? 8.976   56.801  49.330  1.00 30.69 ? 32  LEU   F CD1 1 
ATOM   7294  C CD2 . LEU   F  1 32  ? 9.633   57.432  51.655  1.00 30.67 ? 32  LEU   F CD2 1 
ATOM   7295  N N   . GLY   F  1 33  ? 5.273   58.357  48.054  1.00 30.39 ? 33  GLY   F N   1 
ATOM   7296  C CA  . GLY   F  1 33  ? 3.936   57.771  47.925  1.00 30.88 ? 33  GLY   F CA  1 
ATOM   7297  C C   . GLY   F  1 33  ? 3.857   56.465  47.149  1.00 31.19 ? 33  GLY   F C   1 
ATOM   7298  O O   . GLY   F  1 33  ? 2.801   56.132  46.606  1.00 30.78 ? 33  GLY   F O   1 
ATOM   7299  N N   . SER   F  1 34  ? 4.956   55.713  47.118  1.00 31.50 ? 34  SER   F N   1 
ATOM   7300  C CA  . SER   F  1 34  ? 5.036   54.476  46.335  1.00 32.39 ? 34  SER   F CA  1 
ATOM   7301  C C   . SER   F  1 34  ? 6.067   53.512  46.923  1.00 32.90 ? 34  SER   F C   1 
ATOM   7302  O O   . SER   F  1 34  ? 6.731   53.826  47.916  1.00 32.22 ? 34  SER   F O   1 
ATOM   7303  C CB  . SER   F  1 34  ? 5.386   54.807  44.881  1.00 32.59 ? 34  SER   F CB  1 
ATOM   7304  O OG  . SER   F  1 34  ? 6.665   55.409  44.790  1.00 33.17 ? 34  SER   F OG  1 
ATOM   7305  N N   . GLN   F  1 35  ? 6.177   52.333  46.312  1.00 33.70 ? 35  GLN   F N   1 
ATOM   7306  C CA  . GLN   F  1 35  ? 7.217   51.366  46.657  1.00 34.49 ? 35  GLN   F CA  1 
ATOM   7307  C C   . GLN   F  1 35  ? 8.597   51.986  46.430  1.00 34.21 ? 35  GLN   F C   1 
ATOM   7308  O O   . GLN   F  1 35  ? 8.828   52.644  45.412  1.00 33.83 ? 35  GLN   F O   1 
ATOM   7309  C CB  . GLN   F  1 35  ? 7.057   50.090  45.823  1.00 35.80 ? 35  GLN   F CB  1 
ATOM   7310  C CG  . GLN   F  1 35  ? 8.087   49.003  46.110  1.00 36.93 ? 35  GLN   F CG  1 
ATOM   7311  C CD  . GLN   F  1 35  ? 7.762   47.675  45.447  1.00 37.89 ? 35  GLN   F CD  1 
ATOM   7312  O OE1 . GLN   F  1 35  ? 6.826   47.567  44.651  1.00 39.52 ? 35  GLN   F OE1 1 
ATOM   7313  N NE2 . GLN   F  1 35  ? 8.543   46.652  45.775  1.00 38.80 ? 35  GLN   F NE2 1 
ATOM   7314  N N   . ILE   F  1 36  ? 9.498   51.777  47.387  1.00 34.13 ? 36  ILE   F N   1 
ATOM   7315  C CA  . ILE   F  1 36  ? 10.836  52.363  47.350  1.00 34.24 ? 36  ILE   F CA  1 
ATOM   7316  C C   . ILE   F  1 36  ? 11.747  51.507  46.469  1.00 34.32 ? 36  ILE   F C   1 
ATOM   7317  O O   . ILE   F  1 36  ? 12.178  50.426  46.877  1.00 34.38 ? 36  ILE   F O   1 
ATOM   7318  C CB  . ILE   F  1 36  ? 11.451  52.495  48.767  1.00 34.23 ? 36  ILE   F CB  1 
ATOM   7319  C CG1 . ILE   F  1 36  ? 10.554  53.349  49.672  1.00 34.25 ? 36  ILE   F CG1 1 
ATOM   7320  C CG2 . ILE   F  1 36  ? 12.844  53.119  48.693  1.00 34.48 ? 36  ILE   F CG2 1 
ATOM   7321  C CD1 . ILE   F  1 36  ? 10.843  53.207  51.151  1.00 34.32 ? 36  ILE   F CD1 1 
ATOM   7322  N N   . ASP   F  1 37  ? 12.003  51.987  45.254  1.00 34.50 ? 37  ASP   F N   1 
ATOM   7323  C CA  . ASP   F  1 37  ? 13.057  51.440  44.390  1.00 34.63 ? 37  ASP   F CA  1 
ATOM   7324  C C   . ASP   F  1 37  ? 14.133  52.513  44.198  1.00 34.17 ? 37  ASP   F C   1 
ATOM   7325  O O   . ASP   F  1 37  ? 14.033  53.600  44.775  1.00 33.84 ? 37  ASP   F O   1 
ATOM   7326  C CB  . ASP   F  1 37  ? 12.482  50.914  43.055  1.00 35.00 ? 37  ASP   F CB  1 
ATOM   7327  C CG  . ASP   F  1 37  ? 11.802  51.991  42.207  1.00 35.65 ? 37  ASP   F CG  1 
ATOM   7328  O OD1 . ASP   F  1 37  ? 12.030  53.202  42.408  1.00 35.96 ? 37  ASP   F OD1 1 
ATOM   7329  O OD2 . ASP   F  1 37  ? 11.024  51.607  41.309  1.00 37.07 ? 37  ASP   F OD2 1 
ATOM   7330  N N   . ASP   F  1 38  ? 15.158  52.209  43.405  1.00 33.98 ? 38  ASP   F N   1 
ATOM   7331  C CA  . ASP   F  1 38  ? 16.245  53.162  43.151  1.00 33.85 ? 38  ASP   F CA  1 
ATOM   7332  C C   . ASP   F  1 38  ? 15.761  54.464  42.504  1.00 33.34 ? 38  ASP   F C   1 
ATOM   7333  O O   . ASP   F  1 38  ? 16.224  55.536  42.881  1.00 32.82 ? 38  ASP   F O   1 
ATOM   7334  C CB  . ASP   F  1 38  ? 17.350  52.527  42.296  1.00 34.30 ? 38  ASP   F CB  1 
ATOM   7335  C CG  . ASP   F  1 38  ? 18.115  51.434  43.031  1.00 34.87 ? 38  ASP   F CG  1 
ATOM   7336  O OD1 . ASP   F  1 38  ? 18.207  51.476  44.278  1.00 35.46 ? 38  ASP   F OD1 1 
ATOM   7337  O OD2 . ASP   F  1 38  ? 18.637  50.527  42.351  1.00 35.16 ? 38  ASP   F OD2 1 
ATOM   7338  N N   . ASN   F  1 39  ? 14.820  54.366  41.563  1.00 33.10 ? 39  ASN   F N   1 
ATOM   7339  C CA  . ASN   F  1 39  ? 14.274  55.546  40.869  1.00 32.95 ? 39  ASN   F CA  1 
ATOM   7340  C C   . ASN   F  1 39  ? 13.569  56.515  41.822  1.00 31.95 ? 39  ASN   F C   1 
ATOM   7341  O O   . ASN   F  1 39  ? 13.769  57.728  41.736  1.00 30.83 ? 39  ASN   F O   1 
ATOM   7342  C CB  . ASN   F  1 39  ? 13.302  55.134  39.752  1.00 34.12 ? 39  ASN   F CB  1 
ATOM   7343  C CG  . ASN   F  1 39  ? 13.987  54.395  38.611  1.00 35.13 ? 39  ASN   F CG  1 
ATOM   7344  O OD1 . ASN   F  1 39  ? 15.163  54.620  38.317  1.00 36.88 ? 39  ASN   F OD1 1 
ATOM   7345  N ND2 . ASN   F  1 39  ? 13.244  53.509  37.956  1.00 35.63 ? 39  ASN   F ND2 1 
ATOM   7346  N N   . VAL   F  1 40  ? 12.750  55.971  42.722  1.00 31.22 ? 40  VAL   F N   1 
ATOM   7347  C CA  . VAL   F  1 40  ? 12.066  56.767  43.753  1.00 30.86 ? 40  VAL   F CA  1 
ATOM   7348  C C   . VAL   F  1 40  ? 13.081  57.414  44.704  1.00 30.25 ? 40  VAL   F C   1 
ATOM   7349  O O   . VAL   F  1 40  ? 12.943  58.589  45.053  1.00 30.32 ? 40  VAL   F O   1 
ATOM   7350  C CB  . VAL   F  1 40  ? 11.036  55.913  44.544  1.00 30.69 ? 40  VAL   F CB  1 
ATOM   7351  C CG1 . VAL   F  1 40  ? 10.510  56.651  45.773  1.00 30.72 ? 40  VAL   F CG1 1 
ATOM   7352  C CG2 . VAL   F  1 40  ? 9.877   55.515  43.639  1.00 30.93 ? 40  VAL   F CG2 1 
ATOM   7353  N N   . ALA   F  1 41  ? 14.088  56.644  45.116  1.00 29.88 ? 41  ALA   F N   1 
ATOM   7354  C CA  . ALA   F  1 41  ? 15.165  57.155  45.978  1.00 29.46 ? 41  ALA   F CA  1 
ATOM   7355  C C   . ALA   F  1 41  ? 15.961  58.270  45.300  1.00 29.16 ? 41  ALA   F C   1 
ATOM   7356  O O   . ALA   F  1 41  ? 16.205  59.311  45.908  1.00 28.52 ? 41  ALA   F O   1 
ATOM   7357  C CB  . ALA   F  1 41  ? 16.093  56.029  46.401  1.00 29.45 ? 41  ALA   F CB  1 
ATOM   7358  N N   . ASN   F  1 42  ? 16.335  58.053  44.038  1.00 28.90 ? 42  ASN   F N   1 
ATOM   7359  C CA  . ASN   F  1 42  ? 17.052  59.062  43.242  1.00 29.06 ? 42  ASN   F CA  1 
ATOM   7360  C C   . ASN   F  1 42  ? 16.269  60.370  43.126  1.00 29.03 ? 42  ASN   F C   1 
ATOM   7361  O O   . ASN   F  1 42  ? 16.854  61.451  43.214  1.00 29.48 ? 42  ASN   F O   1 
ATOM   7362  C CB  . ASN   F  1 42  ? 17.357  58.544  41.830  1.00 29.31 ? 42  ASN   F CB  1 
ATOM   7363  C CG  . ASN   F  1 42  ? 18.266  57.328  41.823  1.00 29.65 ? 42  ASN   F CG  1 
ATOM   7364  O OD1 . ASN   F  1 42  ? 19.031  57.088  42.759  1.00 30.33 ? 42  ASN   F OD1 1 
ATOM   7365  N ND2 . ASN   F  1 42  ? 18.166  56.537  40.764  1.00 29.80 ? 42  ASN   F ND2 1 
ATOM   7366  N N   . SER   F  1 43  ? 14.954  60.261  42.928  1.00 28.90 ? 43  SER   F N   1 
ATOM   7367  C CA  . SER   F  1 43  ? 14.072  61.426  42.847  1.00 28.78 ? 43  SER   F CA  1 
ATOM   7368  C C   . SER   F  1 43  ? 14.022  62.200  44.165  1.00 28.59 ? 43  SER   F C   1 
ATOM   7369  O O   . SER   F  1 43  ? 14.213  63.414  44.177  1.00 28.55 ? 43  SER   F O   1 
ATOM   7370  C CB  . SER   F  1 43  ? 12.654  61.001  42.450  1.00 28.82 ? 43  SER   F CB  1 
ATOM   7371  O OG  . SER   F  1 43  ? 11.811  62.127  42.307  1.00 28.72 ? 43  SER   F OG  1 
ATOM   7372  N N   . ILE   F  1 44  ? 13.771  61.488  45.262  1.00 28.73 ? 44  ILE   F N   1 
ATOM   7373  C CA  . ILE   F  1 44  ? 13.667  62.100  46.597  1.00 28.97 ? 44  ILE   F CA  1 
ATOM   7374  C C   . ILE   F  1 44  ? 15.006  62.699  47.052  1.00 29.18 ? 44  ILE   F C   1 
ATOM   7375  O O   . ILE   F  1 44  ? 15.035  63.813  47.581  1.00 28.68 ? 44  ILE   F O   1 
ATOM   7376  C CB  . ILE   F  1 44  ? 13.117  61.093  47.640  1.00 29.09 ? 44  ILE   F CB  1 
ATOM   7377  C CG1 . ILE   F  1 44  ? 11.641  60.792  47.333  1.00 29.34 ? 44  ILE   F CG1 1 
ATOM   7378  C CG2 . ILE   F  1 44  ? 13.253  61.625  49.067  1.00 29.05 ? 44  ILE   F CG2 1 
ATOM   7379  C CD1 . ILE   F  1 44  ? 11.106  59.535  47.985  1.00 29.26 ? 44  ILE   F CD1 1 
ATOM   7380  N N   . VAL   F  1 45  ? 16.096  61.961  46.837  1.00 29.43 ? 45  VAL   F N   1 
ATOM   7381  C CA  . VAL   F  1 45  ? 17.452  62.447  47.141  1.00 29.71 ? 45  VAL   F CA  1 
ATOM   7382  C C   . VAL   F  1 45  ? 17.760  63.744  46.376  1.00 29.64 ? 45  VAL   F C   1 
ATOM   7383  O O   . VAL   F  1 45  ? 18.323  64.679  46.948  1.00 29.66 ? 45  VAL   F O   1 
ATOM   7384  C CB  . VAL   F  1 45  ? 18.523  61.352  46.872  1.00 29.90 ? 45  VAL   F CB  1 
ATOM   7385  C CG1 . VAL   F  1 45  ? 19.941  61.920  46.859  1.00 30.21 ? 45  VAL   F CG1 1 
ATOM   7386  C CG2 . VAL   F  1 45  ? 18.420  60.248  47.916  1.00 30.10 ? 45  VAL   F CG2 1 
ATOM   7387  N N   . SER   F  1 46  ? 17.374  63.796  45.102  1.00 29.78 ? 46  SER   F N   1 
ATOM   7388  C CA  . SER   F  1 46  ? 17.540  64.999  44.277  1.00 29.52 ? 46  SER   F CA  1 
ATOM   7389  C C   . SER   F  1 46  ? 16.691  66.177  44.762  1.00 29.61 ? 46  SER   F C   1 
ATOM   7390  O O   . SER   F  1 46  ? 17.154  67.319  44.748  1.00 29.60 ? 46  SER   F O   1 
ATOM   7391  C CB  . SER   F  1 46  ? 17.224  64.693  42.810  1.00 29.51 ? 46  SER   F CB  1 
ATOM   7392  O OG  . SER   F  1 46  ? 18.129  63.733  42.292  1.00 29.21 ? 46  SER   F OG  1 
ATOM   7393  N N   . GLN   F  1 47  ? 15.457  65.896  45.181  1.00 29.66 ? 47  GLN   F N   1 
ATOM   7394  C CA  . GLN   F  1 47  ? 14.571  66.925  45.736  1.00 29.74 ? 47  GLN   F CA  1 
ATOM   7395  C C   . GLN   F  1 47  ? 15.117  67.502  47.049  1.00 30.04 ? 47  GLN   F C   1 
ATOM   7396  O O   . GLN   F  1 47  ? 15.082  68.716  47.255  1.00 30.00 ? 47  GLN   F O   1 
ATOM   7397  C CB  . GLN   F  1 47  ? 13.155  66.376  45.943  1.00 29.37 ? 47  GLN   F CB  1 
ATOM   7398  C CG  . GLN   F  1 47  ? 12.403  66.108  44.648  1.00 29.34 ? 47  GLN   F CG  1 
ATOM   7399  C CD  . GLN   F  1 47  ? 11.105  65.356  44.873  1.00 29.20 ? 47  GLN   F CD  1 
ATOM   7400  O OE1 . GLN   F  1 47  ? 10.167  65.886  45.466  1.00 29.31 ? 47  GLN   F OE1 1 
ATOM   7401  N NE2 . GLN   F  1 47  ? 11.040  64.119  44.389  1.00 28.82 ? 47  GLN   F NE2 1 
ATOM   7402  N N   . LEU   F  1 48  ? 15.624  66.632  47.922  1.00 30.38 ? 48  LEU   F N   1 
ATOM   7403  C CA  . LEU   F  1 48  ? 16.269  67.063  49.173  1.00 30.81 ? 48  LEU   F CA  1 
ATOM   7404  C C   . LEU   F  1 48  ? 17.484  67.971  48.940  1.00 31.20 ? 48  LEU   F C   1 
ATOM   7405  O O   . LEU   F  1 48  ? 17.672  68.950  49.666  1.00 30.76 ? 48  LEU   F O   1 
ATOM   7406  C CB  . LEU   F  1 48  ? 16.681  65.852  50.017  1.00 30.85 ? 48  LEU   F CB  1 
ATOM   7407  C CG  . LEU   F  1 48  ? 15.538  65.037  50.633  1.00 30.80 ? 48  LEU   F CG  1 
ATOM   7408  C CD1 . LEU   F  1 48  ? 16.045  63.680  51.096  1.00 31.01 ? 48  LEU   F CD1 1 
ATOM   7409  C CD2 . LEU   F  1 48  ? 14.881  65.782  51.787  1.00 30.82 ? 48  LEU   F CD2 1 
ATOM   7410  N N   . LEU   F  1 49  ? 18.295  67.645  47.932  1.00 31.63 ? 49  LEU   F N   1 
ATOM   7411  C CA  . LEU   F  1 49  ? 19.438  68.484  47.544  1.00 32.01 ? 49  LEU   F CA  1 
ATOM   7412  C C   . LEU   F  1 49  ? 18.998  69.804  46.896  1.00 32.27 ? 49  LEU   F C   1 
ATOM   7413  O O   . LEU   F  1 49  ? 19.655  70.831  47.081  1.00 32.20 ? 49  LEU   F O   1 
ATOM   7414  C CB  . LEU   F  1 49  ? 20.380  67.728  46.594  1.00 32.24 ? 49  LEU   F CB  1 
ATOM   7415  C CG  . LEU   F  1 49  ? 21.781  68.330  46.402  1.00 32.29 ? 49  LEU   F CG  1 
ATOM   7416  C CD1 . LEU   F  1 49  ? 22.643  68.125  47.641  1.00 32.41 ? 49  LEU   F CD1 1 
ATOM   7417  C CD2 . LEU   F  1 49  ? 22.466  67.734  45.182  1.00 32.22 ? 49  LEU   F CD2 1 
ATOM   7418  N N   . PHE   F  1 50  ? 17.906  69.771  46.129  1.00 32.31 ? 50  PHE   F N   1 
ATOM   7419  C CA  . PHE   F  1 50  ? 17.341  70.987  45.531  1.00 32.72 ? 50  PHE   F CA  1 
ATOM   7420  C C   . PHE   F  1 50  ? 16.803  71.949  46.595  1.00 33.16 ? 50  PHE   F C   1 
ATOM   7421  O O   . PHE   F  1 50  ? 17.106  73.143  46.562  1.00 33.37 ? 50  PHE   F O   1 
ATOM   7422  C CB  . PHE   F  1 50  ? 16.232  70.640  44.526  1.00 32.85 ? 50  PHE   F CB  1 
ATOM   7423  C CG  . PHE   F  1 50  ? 15.496  71.841  43.988  1.00 33.02 ? 50  PHE   F CG  1 
ATOM   7424  C CD1 . PHE   F  1 50  ? 16.080  72.656  43.024  1.00 33.24 ? 50  PHE   F CD1 1 
ATOM   7425  C CD2 . PHE   F  1 50  ? 14.218  72.159  44.445  1.00 33.24 ? 50  PHE   F CD2 1 
ATOM   7426  C CE1 . PHE   F  1 50  ? 15.409  73.764  42.526  1.00 33.07 ? 50  PHE   F CE1 1 
ATOM   7427  C CE2 . PHE   F  1 50  ? 13.543  73.266  43.951  1.00 33.08 ? 50  PHE   F CE2 1 
ATOM   7428  C CZ  . PHE   F  1 50  ? 14.139  74.069  42.989  1.00 33.14 ? 50  PHE   F CZ  1 
ATOM   7429  N N   . LEU   F  1 51  ? 16.009  71.422  47.527  1.00 33.50 ? 51  LEU   F N   1 
ATOM   7430  C CA  . LEU   F  1 51  ? 15.361  72.246  48.555  1.00 33.62 ? 51  LEU   F CA  1 
ATOM   7431  C C   . LEU   F  1 51  ? 16.350  72.873  49.544  1.00 34.29 ? 51  LEU   F C   1 
ATOM   7432  O O   . LEU   F  1 51  ? 16.207  74.046  49.894  1.00 33.50 ? 51  LEU   F O   1 
ATOM   7433  C CB  . LEU   F  1 51  ? 14.300  71.439  49.317  1.00 33.40 ? 51  LEU   F CB  1 
ATOM   7434  C CG  . LEU   F  1 51  ? 13.056  70.992  48.539  1.00 33.24 ? 51  LEU   F CG  1 
ATOM   7435  C CD1 . LEU   F  1 51  ? 12.145  70.190  49.454  1.00 33.28 ? 51  LEU   F CD1 1 
ATOM   7436  C CD2 . LEU   F  1 51  ? 12.305  72.169  47.934  1.00 33.07 ? 51  LEU   F CD2 1 
ATOM   7437  N N   . GLN   F  1 52  ? 17.339  72.098  49.991  1.00 35.33 ? 52  GLN   F N   1 
ATOM   7438  C CA  . GLN   F  1 52  ? 18.388  72.620  50.887  1.00 36.33 ? 52  GLN   F CA  1 
ATOM   7439  C C   . GLN   F  1 52  ? 19.249  73.705  50.226  1.00 36.47 ? 52  GLN   F C   1 
ATOM   7440  O O   . GLN   F  1 52  ? 19.711  74.626  50.903  1.00 36.60 ? 52  GLN   F O   1 
ATOM   7441  C CB  . GLN   F  1 52  ? 19.262  71.486  51.451  1.00 37.12 ? 52  GLN   F CB  1 
ATOM   7442  C CG  . GLN   F  1 52  ? 20.131  70.751  50.435  1.00 37.89 ? 52  GLN   F CG  1 
ATOM   7443  C CD  . GLN   F  1 52  ? 21.551  71.283  50.338  1.00 38.44 ? 52  GLN   F CD  1 
ATOM   7444  O OE1 . GLN   F  1 52  ? 22.242  71.426  51.347  1.00 39.58 ? 52  GLN   F OE1 1 
ATOM   7445  N NE2 . GLN   F  1 52  ? 21.999  71.560  49.117  1.00 38.60 ? 52  GLN   F NE2 1 
ATOM   7446  N N   . ALA   F  1 53  ? 19.450  73.596  48.912  1.00 36.41 ? 53  ALA   F N   1 
ATOM   7447  C CA  . ALA   F  1 53  ? 20.156  74.618  48.134  1.00 36.73 ? 53  ALA   F CA  1 
ATOM   7448  C C   . ALA   F  1 53  ? 19.335  75.901  47.964  1.00 37.35 ? 53  ALA   F C   1 
ATOM   7449  O O   . ALA   F  1 53  ? 19.899  76.998  47.966  1.00 37.21 ? 53  ALA   F O   1 
ATOM   7450  C CB  . ALA   F  1 53  ? 20.552  74.065  46.775  1.00 36.45 ? 53  ALA   F CB  1 
ATOM   7451  N N   . GLN   F  1 54  ? 18.017  75.761  47.794  1.00 37.88 ? 54  GLN   F N   1 
ATOM   7452  C CA  . GLN   F  1 54  ? 17.105  76.917  47.754  1.00 38.62 ? 54  GLN   F CA  1 
ATOM   7453  C C   . GLN   F  1 54  ? 17.097  77.654  49.090  1.00 38.63 ? 54  GLN   F C   1 
ATOM   7454  O O   . GLN   F  1 54  ? 17.230  78.879  49.133  1.00 38.50 ? 54  GLN   F O   1 
ATOM   7455  C CB  . GLN   F  1 54  ? 15.667  76.494  47.413  1.00 39.20 ? 54  GLN   F CB  1 
ATOM   7456  C CG  . GLN   F  1 54  ? 15.405  76.245  45.935  1.00 39.84 ? 54  GLN   F CG  1 
ATOM   7457  C CD  . GLN   F  1 54  ? 13.921  76.243  45.604  1.00 40.70 ? 54  GLN   F CD  1 
ATOM   7458  O OE1 . GLN   F  1 54  ? 13.107  75.689  46.344  1.00 41.37 ? 54  GLN   F OE1 1 
ATOM   7459  N NE2 . GLN   F  1 54  ? 13.563  76.866  44.487  1.00 41.29 ? 54  GLN   F NE2 1 
ATOM   7460  N N   . ASP   F  1 55  ? 16.922  76.891  50.165  1.00 38.44 ? 55  ASP   F N   1 
ATOM   7461  C CA  . ASP   F  1 55  ? 16.928  77.422  51.524  1.00 38.57 ? 55  ASP   F CA  1 
ATOM   7462  C C   . ASP   F  1 55  ? 17.419  76.326  52.475  1.00 38.67 ? 55  ASP   F C   1 
ATOM   7463  O O   . ASP   F  1 55  ? 16.741  75.314  52.672  1.00 38.55 ? 55  ASP   F O   1 
ATOM   7464  C CB  . ASP   F  1 55  ? 15.521  77.900  51.908  1.00 38.65 ? 55  ASP   F CB  1 
ATOM   7465  C CG  . ASP   F  1 55  ? 15.527  78.895  53.061  1.00 38.74 ? 55  ASP   F CG  1 
ATOM   7466  O OD1 . ASP   F  1 55  ? 16.154  78.614  54.104  1.00 38.41 ? 55  ASP   F OD1 1 
ATOM   7467  O OD2 . ASP   F  1 55  ? 14.886  79.960  52.924  1.00 38.87 ? 55  ASP   F OD2 1 
ATOM   7468  N N   . SER   F  1 56  ? 18.600  76.538  53.057  1.00 38.54 ? 56  SER   F N   1 
ATOM   7469  C CA  . SER   F  1 56  ? 19.206  75.571  53.977  1.00 38.62 ? 56  SER   F CA  1 
ATOM   7470  C C   . SER   F  1 56  ? 18.630  75.604  55.404  1.00 38.26 ? 56  SER   F C   1 
ATOM   7471  O O   . SER   F  1 56  ? 19.009  74.768  56.226  1.00 38.06 ? 56  SER   F O   1 
ATOM   7472  C CB  . SER   F  1 56  ? 20.725  75.778  54.030  1.00 38.91 ? 56  SER   F CB  1 
ATOM   7473  O OG  . SER   F  1 56  ? 21.058  77.056  54.545  1.00 39.23 ? 56  SER   F OG  1 
ATOM   7474  N N   . GLU   F  1 57  ? 17.733  76.552  55.695  1.00 38.34 ? 57  GLU   F N   1 
ATOM   7475  C CA  . GLU   F  1 57  ? 17.148  76.716  57.033  1.00 38.61 ? 57  GLU   F CA  1 
ATOM   7476  C C   . GLU   F  1 57  ? 15.678  76.297  57.161  1.00 38.53 ? 57  GLU   F C   1 
ATOM   7477  O O   . GLU   F  1 57  ? 15.298  75.725  58.184  1.00 39.45 ? 57  GLU   F O   1 
ATOM   7478  C CB  . GLU   F  1 57  ? 17.309  78.171  57.486  1.00 38.97 ? 57  GLU   F CB  1 
ATOM   7479  C CG  . GLU   F  1 57  ? 18.758  78.621  57.635  1.00 38.99 ? 57  GLU   F CG  1 
ATOM   7480  C CD  . GLU   F  1 57  ? 19.525  77.828  58.680  1.00 39.21 ? 57  GLU   F CD  1 
ATOM   7481  O OE1 . GLU   F  1 57  ? 19.008  77.662  59.806  1.00 38.96 ? 57  GLU   F OE1 1 
ATOM   7482  O OE2 . GLU   F  1 57  ? 20.648  77.372  58.377  1.00 39.86 ? 57  GLU   F OE2 1 
ATOM   7483  N N   . LYS   F  1 58  ? 14.856  76.587  56.150  1.00 38.20 ? 58  LYS   F N   1 
ATOM   7484  C CA  . LYS   F  1 58  ? 13.419  76.252  56.189  1.00 37.98 ? 58  LYS   F CA  1 
ATOM   7485  C C   . LYS   F  1 58  ? 13.176  74.743  56.197  1.00 37.10 ? 58  LYS   F C   1 
ATOM   7486  O O   . LYS   F  1 58  ? 13.889  73.996  55.529  1.00 36.33 ? 58  LYS   F O   1 
ATOM   7487  C CB  . LYS   F  1 58  ? 12.674  76.871  55.000  1.00 38.90 ? 58  LYS   F CB  1 
ATOM   7488  C CG  . LYS   F  1 58  ? 12.501  78.377  55.079  1.00 39.70 ? 58  LYS   F CG  1 
ATOM   7489  C CD  . LYS   F  1 58  ? 11.674  78.888  53.909  1.00 40.36 ? 58  LYS   F CD  1 
ATOM   7490  C CE  . LYS   F  1 58  ? 11.431  80.385  54.004  1.00 40.94 ? 58  LYS   F CE  1 
ATOM   7491  N NZ  . LYS   F  1 58  ? 10.853  80.930  52.744  1.00 41.40 ? 58  LYS   F NZ  1 
ATOM   7492  N N   . ASP   F  1 59  ? 12.160  74.309  56.945  1.00 36.09 ? 59  ASP   F N   1 
ATOM   7493  C CA  . ASP   F  1 59  ? 11.828  72.885  57.064  1.00 35.99 ? 59  ASP   F CA  1 
ATOM   7494  C C   . ASP   F  1 59  ? 11.413  72.261  55.731  1.00 35.13 ? 59  ASP   F C   1 
ATOM   7495  O O   . ASP   F  1 59  ? 10.926  72.951  54.830  1.00 34.46 ? 59  ASP   F O   1 
ATOM   7496  C CB  . ASP   F  1 59  ? 10.700  72.660  58.086  1.00 36.50 ? 59  ASP   F CB  1 
ATOM   7497  C CG  . ASP   F  1 59  ? 11.164  72.796  59.528  1.00 36.87 ? 59  ASP   F CG  1 
ATOM   7498  O OD1 . ASP   F  1 59  ? 12.243  73.373  59.779  1.00 37.24 ? 59  ASP   F OD1 1 
ATOM   7499  O OD2 . ASP   F  1 59  ? 10.433  72.317  60.421  1.00 36.89 ? 59  ASP   F OD2 1 
ATOM   7500  N N   . ILE   F  1 60  ? 11.633  70.951  55.630  1.00 34.37 ? 60  ILE   F N   1 
ATOM   7501  C CA  . ILE   F  1 60  ? 11.172  70.133  54.509  1.00 33.63 ? 60  ILE   F CA  1 
ATOM   7502  C C   . ILE   F  1 60  ? 10.143  69.150  55.072  1.00 33.04 ? 60  ILE   F C   1 
ATOM   7503  O O   . ILE   F  1 60  ? 10.245  68.735  56.228  1.00 32.92 ? 60  ILE   F O   1 
ATOM   7504  C CB  . ILE   F  1 60  ? 12.348  69.381  53.838  1.00 33.44 ? 60  ILE   F CB  1 
ATOM   7505  C CG1 . ILE   F  1 60  ? 13.369  70.385  53.280  1.00 33.37 ? 60  ILE   F CG1 1 
ATOM   7506  C CG2 . ILE   F  1 60  ? 11.850  68.463  52.723  1.00 33.16 ? 60  ILE   F CG2 1 
ATOM   7507  C CD1 . ILE   F  1 60  ? 14.697  69.776  52.882  1.00 33.25 ? 60  ILE   F CD1 1 
ATOM   7508  N N   . TYR   F  1 61  ? 9.150   68.801  54.256  1.00 32.72 ? 61  TYR   F N   1 
ATOM   7509  C CA  . TYR   F  1 61  ? 8.053   67.926  54.669  1.00 32.42 ? 61  TYR   F CA  1 
ATOM   7510  C C   . TYR   F  1 61  ? 8.005   66.680  53.788  1.00 31.84 ? 61  TYR   F C   1 
ATOM   7511  O O   . TYR   F  1 61  ? 7.642   66.759  52.613  1.00 31.03 ? 61  TYR   F O   1 
ATOM   7512  C CB  . TYR   F  1 61  ? 6.726   68.681  54.590  1.00 33.01 ? 61  TYR   F CB  1 
ATOM   7513  C CG  . TYR   F  1 61  ? 6.676   69.899  55.482  1.00 33.51 ? 61  TYR   F CG  1 
ATOM   7514  C CD1 . TYR   F  1 61  ? 7.161   71.130  55.041  1.00 33.94 ? 61  TYR   F CD1 1 
ATOM   7515  C CD2 . TYR   F  1 61  ? 6.151   69.822  56.773  1.00 33.76 ? 61  TYR   F CD2 1 
ATOM   7516  C CE1 . TYR   F  1 61  ? 7.121   72.251  55.857  1.00 34.30 ? 61  TYR   F CE1 1 
ATOM   7517  C CE2 . TYR   F  1 61  ? 6.103   70.940  57.595  1.00 34.10 ? 61  TYR   F CE2 1 
ATOM   7518  C CZ  . TYR   F  1 61  ? 6.592   72.150  57.134  1.00 34.32 ? 61  TYR   F CZ  1 
ATOM   7519  O OH  . TYR   F  1 61  ? 6.549   73.259  57.943  1.00 35.42 ? 61  TYR   F OH  1 
ATOM   7520  N N   . LEU   F  1 62  ? 8.385   65.539  54.362  1.00 30.87 ? 62  LEU   F N   1 
ATOM   7521  C CA  . LEU   F  1 62  ? 8.338   64.257  53.665  1.00 30.59 ? 62  LEU   F CA  1 
ATOM   7522  C C   . LEU   F  1 62  ? 7.014   63.548  53.954  1.00 30.24 ? 62  LEU   F C   1 
ATOM   7523  O O   . LEU   F  1 62  ? 6.806   63.014  55.046  1.00 29.66 ? 62  LEU   F O   1 
ATOM   7524  C CB  . LEU   F  1 62  ? 9.527   63.374  54.068  1.00 30.46 ? 62  LEU   F CB  1 
ATOM   7525  C CG  . LEU   F  1 62  ? 9.694   62.041  53.325  1.00 30.32 ? 62  LEU   F CG  1 
ATOM   7526  C CD1 . LEU   F  1 62  ? 9.825   62.253  51.824  1.00 30.19 ? 62  LEU   F CD1 1 
ATOM   7527  C CD2 . LEU   F  1 62  ? 10.899  61.284  53.864  1.00 30.48 ? 62  LEU   F CD2 1 
ATOM   7528  N N   . TYR   F  1 63  ? 6.117   63.580  52.972  1.00 29.86 ? 63  TYR   F N   1 
ATOM   7529  C CA  . TYR   F  1 63  ? 4.883   62.790  52.994  1.00 29.46 ? 63  TYR   F CA  1 
ATOM   7530  C C   . TYR   F  1 63  ? 5.245   61.325  52.771  1.00 29.23 ? 63  TYR   F C   1 
ATOM   7531  O O   . TYR   F  1 63  ? 5.942   61.010  51.807  1.00 29.25 ? 63  TYR   F O   1 
ATOM   7532  C CB  . TYR   F  1 63  ? 3.930   63.293  51.898  1.00 29.77 ? 63  TYR   F CB  1 
ATOM   7533  C CG  . TYR   F  1 63  ? 2.749   62.404  51.570  1.00 29.82 ? 63  TYR   F CG  1 
ATOM   7534  C CD1 . TYR   F  1 63  ? 2.850   61.409  50.592  1.00 29.78 ? 63  TYR   F CD1 1 
ATOM   7535  C CD2 . TYR   F  1 63  ? 1.518   62.579  52.201  1.00 30.00 ? 63  TYR   F CD2 1 
ATOM   7536  C CE1 . TYR   F  1 63  ? 1.769   60.604  50.271  1.00 29.91 ? 63  TYR   F CE1 1 
ATOM   7537  C CE2 . TYR   F  1 63  ? 0.428   61.779  51.881  1.00 30.25 ? 63  TYR   F CE2 1 
ATOM   7538  C CZ  . TYR   F  1 63  ? 0.558   60.792  50.918  1.00 30.32 ? 63  TYR   F CZ  1 
ATOM   7539  O OH  . TYR   F  1 63  ? -0.525  60.002  50.607  1.00 30.59 ? 63  TYR   F OH  1 
ATOM   7540  N N   . ILE   F  1 64  ? 4.776   60.442  53.656  1.00 28.82 ? 64  ILE   F N   1 
ATOM   7541  C CA  . ILE   F  1 64  ? 5.063   59.004  53.565  1.00 28.87 ? 64  ILE   F CA  1 
ATOM   7542  C C   . ILE   F  1 64  ? 3.764   58.197  53.462  1.00 28.94 ? 64  ILE   F C   1 
ATOM   7543  O O   . ILE   F  1 64  ? 3.030   58.056  54.444  1.00 28.42 ? 64  ILE   F O   1 
ATOM   7544  C CB  . ILE   F  1 64  ? 5.922   58.508  54.758  1.00 28.87 ? 64  ILE   F CB  1 
ATOM   7545  C CG1 . ILE   F  1 64  ? 7.301   59.182  54.727  1.00 29.24 ? 64  ILE   F CG1 1 
ATOM   7546  C CG2 . ILE   F  1 64  ? 6.083   56.986  54.722  1.00 29.03 ? 64  ILE   F CG2 1 
ATOM   7547  C CD1 . ILE   F  1 64  ? 8.160   58.925  55.950  1.00 29.44 ? 64  ILE   F CD1 1 
ATOM   7548  N N   . ASN   F  1 65  ? 3.492   57.690  52.258  1.00 28.65 ? 65  ASN   F N   1 
ATOM   7549  C CA  . ASN   F  1 65  ? 2.470   56.666  52.030  1.00 28.70 ? 65  ASN   F CA  1 
ATOM   7550  C C   . ASN   F  1 65  ? 3.106   55.545  51.205  1.00 29.13 ? 65  ASN   F C   1 
ATOM   7551  O O   . ASN   F  1 65  ? 2.897   55.456  49.993  1.00 29.32 ? 65  ASN   F O   1 
ATOM   7552  C CB  . ASN   F  1 65  ? 1.248   57.257  51.310  1.00 28.50 ? 65  ASN   F CB  1 
ATOM   7553  C CG  . ASN   F  1 65  ? 0.108   56.257  51.162  1.00 28.24 ? 65  ASN   F CG  1 
ATOM   7554  O OD1 . ASN   F  1 65  ? -0.016  55.307  51.939  1.00 27.84 ? 65  ASN   F OD1 1 
ATOM   7555  N ND2 . ASN   F  1 65  ? -0.731  56.469  50.154  1.00 28.08 ? 65  ASN   F ND2 1 
ATOM   7556  N N   . SER   F  1 66  ? 3.884   54.695  51.873  1.00 29.45 ? 66  SER   F N   1 
ATOM   7557  C CA  . SER   F  1 66  ? 4.712   53.693  51.197  1.00 29.67 ? 66  SER   F CA  1 
ATOM   7558  C C   . SER   F  1 66  ? 4.659   52.330  51.896  1.00 30.14 ? 66  SER   F C   1 
ATOM   7559  O O   . SER   F  1 66  ? 4.607   52.272  53.126  1.00 30.72 ? 66  SER   F O   1 
ATOM   7560  C CB  . SER   F  1 66  ? 6.163   54.185  51.138  1.00 29.56 ? 66  SER   F CB  1 
ATOM   7561  O OG  . SER   F  1 66  ? 7.019   53.231  50.530  1.00 29.03 ? 66  SER   F OG  1 
ATOM   7562  N N   . PRO   F  1 67  ? 4.697   51.228  51.113  1.00 30.48 ? 67  PRO   F N   1 
ATOM   7563  C CA  . PRO   F  1 67  ? 4.871   49.885  51.673  1.00 30.73 ? 67  PRO   F CA  1 
ATOM   7564  C C   . PRO   F  1 67  ? 6.344   49.481  51.897  1.00 31.16 ? 67  PRO   F C   1 
ATOM   7565  O O   . PRO   F  1 67  ? 6.606   48.326  52.239  1.00 31.46 ? 67  PRO   F O   1 
ATOM   7566  C CB  . PRO   F  1 67  ? 4.238   48.997  50.600  1.00 30.72 ? 67  PRO   F CB  1 
ATOM   7567  C CG  . PRO   F  1 67  ? 4.566   49.700  49.330  1.00 30.58 ? 67  PRO   F CG  1 
ATOM   7568  C CD  . PRO   F  1 67  ? 4.520   51.173  49.648  1.00 30.36 ? 67  PRO   F CD  1 
ATOM   7569  N N   . GLY   F  1 68  ? 7.286   50.410  51.717  1.00 31.54 ? 68  GLY   F N   1 
ATOM   7570  C CA  . GLY   F  1 68  ? 8.714   50.109  51.812  1.00 31.67 ? 68  GLY   F CA  1 
ATOM   7571  C C   . GLY   F  1 68  ? 9.253   49.614  50.485  1.00 31.72 ? 68  GLY   F C   1 
ATOM   7572  O O   . GLY   F  1 68  ? 8.725   49.963  49.426  1.00 32.04 ? 68  GLY   F O   1 
ATOM   7573  N N   . GLY   F  1 69  ? 10.309  48.808  50.543  1.00 31.60 ? 69  GLY   F N   1 
ATOM   7574  C CA  . GLY   F  1 69  ? 10.957  48.275  49.345  1.00 31.59 ? 69  GLY   F CA  1 
ATOM   7575  C C   . GLY   F  1 69  ? 12.440  48.051  49.565  1.00 31.52 ? 69  GLY   F C   1 
ATOM   7576  O O   . GLY   F  1 69  ? 12.832  47.440  50.563  1.00 31.60 ? 69  GLY   F O   1 
ATOM   7577  N N   . SER   F  1 70  ? 13.262  48.553  48.643  1.00 31.21 ? 70  SER   F N   1 
ATOM   7578  C CA  . SER   F  1 70  ? 14.712  48.325  48.683  1.00 31.13 ? 70  SER   F CA  1 
ATOM   7579  C C   . SER   F  1 70  ? 15.372  49.021  49.875  1.00 31.17 ? 70  SER   F C   1 
ATOM   7580  O O   . SER   F  1 70  ? 15.120  50.200  50.139  1.00 30.25 ? 70  SER   F O   1 
ATOM   7581  C CB  . SER   F  1 70  ? 15.372  48.780  47.376  1.00 31.29 ? 70  SER   F CB  1 
ATOM   7582  O OG  . SER   F  1 70  ? 16.787  48.759  47.476  1.00 31.48 ? 70  SER   F OG  1 
ATOM   7583  N N   . VAL   F  1 71  ? 16.227  48.277  50.577  1.00 31.39 ? 71  VAL   F N   1 
ATOM   7584  C CA  . VAL   F  1 71  ? 16.906  48.773  51.776  1.00 31.29 ? 71  VAL   F CA  1 
ATOM   7585  C C   . VAL   F  1 71  ? 17.986  49.785  51.392  1.00 31.10 ? 71  VAL   F C   1 
ATOM   7586  O O   . VAL   F  1 71  ? 18.096  50.837  52.022  1.00 31.12 ? 71  VAL   F O   1 
ATOM   7587  C CB  . VAL   F  1 71  ? 17.513  47.618  52.611  1.00 31.33 ? 71  VAL   F CB  1 
ATOM   7588  C CG1 . VAL   F  1 71  ? 18.312  48.155  53.798  1.00 31.23 ? 71  VAL   F CG1 1 
ATOM   7589  C CG2 . VAL   F  1 71  ? 16.413  46.677  53.092  1.00 31.40 ? 71  VAL   F CG2 1 
ATOM   7590  N N   . THR   F  1 72  ? 18.770  49.467  50.361  1.00 30.77 ? 72  THR   F N   1 
ATOM   7591  C CA  . THR   F  1 72  ? 19.800  50.383  49.856  1.00 30.60 ? 72  THR   F CA  1 
ATOM   7592  C C   . THR   F  1 72  ? 19.186  51.686  49.336  1.00 30.33 ? 72  THR   F C   1 
ATOM   7593  O O   . THR   F  1 72  ? 19.710  52.768  49.599  1.00 30.50 ? 72  THR   F O   1 
ATOM   7594  C CB  . THR   F  1 72  ? 20.656  49.744  48.742  1.00 30.45 ? 72  THR   F CB  1 
ATOM   7595  O OG1 . THR   F  1 72  ? 19.808  49.253  47.697  1.00 30.79 ? 72  THR   F OG1 1 
ATOM   7596  C CG2 . THR   F  1 72  ? 21.500  48.603  49.296  1.00 30.58 ? 72  THR   F CG2 1 
ATOM   7597  N N   . ALA   F  1 73  ? 18.073  51.574  48.612  1.00 29.89 ? 73  ALA   F N   1 
ATOM   7598  C CA  . ALA   F  1 73  ? 17.322  52.744  48.146  1.00 29.82 ? 73  ALA   F CA  1 
ATOM   7599  C C   . ALA   F  1 73  ? 16.770  53.565  49.317  1.00 29.75 ? 73  ALA   F C   1 
ATOM   7600  O O   . ALA   F  1 73  ? 16.772  54.795  49.272  1.00 29.53 ? 73  ALA   F O   1 
ATOM   7601  C CB  . ALA   F  1 73  ? 16.195  52.317  47.219  1.00 29.92 ? 73  ALA   F CB  1 
ATOM   7602  N N   . GLY   F  1 74  ? 16.304  52.878  50.358  1.00 30.05 ? 74  GLY   F N   1 
ATOM   7603  C CA  . GLY   F  1 74  ? 15.899  53.530  51.601  1.00 30.48 ? 74  GLY   F CA  1 
ATOM   7604  C C   . GLY   F  1 74  ? 17.042  54.255  52.295  1.00 30.69 ? 74  GLY   F C   1 
ATOM   7605  O O   . GLY   F  1 74  ? 16.865  55.375  52.778  1.00 31.03 ? 74  GLY   F O   1 
ATOM   7606  N N   . PHE   F  1 75  ? 18.214  53.621  52.337  1.00 30.64 ? 75  PHE   F N   1 
ATOM   7607  C CA  . PHE   F  1 75  ? 19.409  54.243  52.932  1.00 30.60 ? 75  PHE   F CA  1 
ATOM   7608  C C   . PHE   F  1 75  ? 19.968  55.411  52.115  1.00 30.65 ? 75  PHE   F C   1 
ATOM   7609  O O   . PHE   F  1 75  ? 20.648  56.274  52.674  1.00 31.23 ? 75  PHE   F O   1 
ATOM   7610  C CB  . PHE   F  1 75  ? 20.513  53.210  53.218  1.00 30.63 ? 75  PHE   F CB  1 
ATOM   7611  C CG  . PHE   F  1 75  ? 20.366  52.524  54.549  1.00 30.75 ? 75  PHE   F CG  1 
ATOM   7612  C CD1 . PHE   F  1 75  ? 20.475  53.253  55.730  1.00 30.79 ? 75  PHE   F CD1 1 
ATOM   7613  C CD2 . PHE   F  1 75  ? 20.122  51.155  54.630  1.00 30.84 ? 75  PHE   F CD2 1 
ATOM   7614  C CE1 . PHE   F  1 75  ? 20.337  52.635  56.963  1.00 30.93 ? 75  PHE   F CE1 1 
ATOM   7615  C CE2 . PHE   F  1 75  ? 19.985  50.530  55.863  1.00 30.85 ? 75  PHE   F CE2 1 
ATOM   7616  C CZ  . PHE   F  1 75  ? 20.093  51.272  57.031  1.00 30.98 ? 75  PHE   F CZ  1 
ATOM   7617  N N   . ALA   F  1 76  ? 19.690  55.437  50.811  1.00 30.30 ? 76  ALA   F N   1 
ATOM   7618  C CA  . ALA   F  1 76  ? 19.965  56.622  49.986  1.00 30.11 ? 76  ALA   F CA  1 
ATOM   7619  C C   . ALA   F  1 76  ? 19.182  57.835  50.495  1.00 30.06 ? 76  ALA   F C   1 
ATOM   7620  O O   . ALA   F  1 76  ? 19.733  58.931  50.610  1.00 29.94 ? 76  ALA   F O   1 
ATOM   7621  C CB  . ALA   F  1 76  ? 19.631  56.356  48.524  1.00 29.75 ? 76  ALA   F CB  1 
ATOM   7622  N N   . ILE   F  1 77  ? 17.903  57.617  50.809  1.00 30.32 ? 77  ILE   F N   1 
ATOM   7623  C CA  . ILE   F  1 77  ? 17.027  58.663  51.344  1.00 30.39 ? 77  ILE   F CA  1 
ATOM   7624  C C   . ILE   F  1 77  ? 17.425  59.016  52.782  1.00 30.79 ? 77  ILE   F C   1 
ATOM   7625  O O   . ILE   F  1 77  ? 17.485  60.195  53.132  1.00 30.34 ? 77  ILE   F O   1 
ATOM   7626  C CB  . ILE   F  1 77  ? 15.530  58.248  51.294  1.00 30.14 ? 77  ILE   F CB  1 
ATOM   7627  C CG1 . ILE   F  1 77  ? 15.077  58.020  49.842  1.00 30.18 ? 77  ILE   F CG1 1 
ATOM   7628  C CG2 . ILE   F  1 77  ? 14.642  59.304  51.953  1.00 29.82 ? 77  ILE   F CG2 1 
ATOM   7629  C CD1 . ILE   F  1 77  ? 13.814  57.193  49.713  1.00 30.11 ? 77  ILE   F CD1 1 
ATOM   7630  N N   . TYR   F  1 78  ? 17.690  57.997  53.602  1.00 31.67 ? 78  TYR   F N   1 
ATOM   7631  C CA  . TYR   F  1 78  ? 18.095  58.195  55.001  1.00 32.57 ? 78  TYR   F CA  1 
ATOM   7632  C C   . TYR   F  1 78  ? 19.342  59.074  55.120  1.00 32.91 ? 78  TYR   F C   1 
ATOM   7633  O O   . TYR   F  1 78  ? 19.318  60.098  55.800  1.00 33.29 ? 78  TYR   F O   1 
ATOM   7634  C CB  . TYR   F  1 78  ? 18.351  56.850  55.696  1.00 32.99 ? 78  TYR   F CB  1 
ATOM   7635  C CG  . TYR   F  1 78  ? 18.765  56.989  57.146  1.00 33.35 ? 78  TYR   F CG  1 
ATOM   7636  C CD1 . TYR   F  1 78  ? 17.814  57.100  58.151  1.00 33.50 ? 78  TYR   F CD1 1 
ATOM   7637  C CD2 . TYR   F  1 78  ? 20.113  57.024  57.509  1.00 33.81 ? 78  TYR   F CD2 1 
ATOM   7638  C CE1 . TYR   F  1 78  ? 18.186  57.237  59.483  1.00 33.78 ? 78  TYR   F CE1 1 
ATOM   7639  C CE2 . TYR   F  1 78  ? 20.499  57.163  58.836  1.00 33.72 ? 78  TYR   F CE2 1 
ATOM   7640  C CZ  . TYR   F  1 78  ? 19.533  57.269  59.819  1.00 33.80 ? 78  TYR   F CZ  1 
ATOM   7641  O OH  . TYR   F  1 78  ? 19.912  57.405  61.134  1.00 34.39 ? 78  TYR   F OH  1 
ATOM   7642  N N   . ASP   F  1 79  ? 20.420  58.662  54.457  1.00 32.97 ? 79  ASP   F N   1 
ATOM   7643  C CA  . ASP   F  1 79  ? 21.694  59.395  54.505  1.00 33.09 ? 79  ASP   F CA  1 
ATOM   7644  C C   . ASP   F  1 79  ? 21.603  60.825  53.962  1.00 33.16 ? 79  ASP   F C   1 
ATOM   7645  O O   . ASP   F  1 79  ? 22.276  61.720  54.477  1.00 32.77 ? 79  ASP   F O   1 
ATOM   7646  C CB  . ASP   F  1 79  ? 22.797  58.637  53.752  1.00 33.37 ? 79  ASP   F CB  1 
ATOM   7647  C CG  . ASP   F  1 79  ? 23.387  57.484  54.553  1.00 33.76 ? 79  ASP   F CG  1 
ATOM   7648  O OD1 . ASP   F  1 79  ? 23.076  57.324  55.755  1.00 33.52 ? 79  ASP   F OD1 1 
ATOM   7649  O OD2 . ASP   F  1 79  ? 24.201  56.734  53.971  1.00 33.82 ? 79  ASP   F OD2 1 
ATOM   7650  N N   . THR   F  1 80  ? 20.784  61.035  52.930  1.00 33.19 ? 80  THR   F N   1 
ATOM   7651  C CA  . THR   F  1 80  ? 20.555  62.379  52.394  1.00 33.07 ? 80  THR   F CA  1 
ATOM   7652  C C   . THR   F  1 80  ? 19.780  63.258  53.384  1.00 33.12 ? 80  THR   F C   1 
ATOM   7653  O O   . THR   F  1 80  ? 20.068  64.447  53.494  1.00 33.27 ? 80  THR   F O   1 
ATOM   7654  C CB  . THR   F  1 80  ? 19.835  62.342  51.030  1.00 33.05 ? 80  THR   F CB  1 
ATOM   7655  O OG1 . THR   F  1 80  ? 20.597  61.544  50.116  1.00 33.22 ? 80  THR   F OG1 1 
ATOM   7656  C CG2 . THR   F  1 80  ? 19.680  63.752  50.453  1.00 33.02 ? 80  THR   F CG2 1 
ATOM   7657  N N   . ILE   F  1 81  ? 18.813  62.675  54.099  1.00 33.10 ? 81  ILE   F N   1 
ATOM   7658  C CA  . ILE   F  1 81  ? 18.093  63.388  55.168  1.00 33.16 ? 81  ILE   F CA  1 
ATOM   7659  C C   . ILE   F  1 81  ? 19.056  63.826  56.279  1.00 33.45 ? 81  ILE   F C   1 
ATOM   7660  O O   . ILE   F  1 81  ? 19.017  64.979  56.708  1.00 33.22 ? 81  ILE   F O   1 
ATOM   7661  C CB  . ILE   F  1 81  ? 16.929  62.544  55.758  1.00 32.75 ? 81  ILE   F CB  1 
ATOM   7662  C CG1 . ILE   F  1 81  ? 15.783  62.440  54.744  1.00 32.73 ? 81  ILE   F CG1 1 
ATOM   7663  C CG2 . ILE   F  1 81  ? 16.397  63.148  57.061  1.00 32.71 ? 81  ILE   F CG2 1 
ATOM   7664  C CD1 . ILE   F  1 81  ? 14.800  61.322  55.026  1.00 32.37 ? 81  ILE   F CD1 1 
ATOM   7665  N N   . GLN   F  1 82  ? 19.914  62.913  56.734  1.00 34.22 ? 82  GLN   F N   1 
ATOM   7666  C CA  . GLN   F  1 82  ? 20.852  63.219  57.827  1.00 34.92 ? 82  GLN   F CA  1 
ATOM   7667  C C   . GLN   F  1 82  ? 21.945  64.207  57.410  1.00 35.02 ? 82  GLN   F C   1 
ATOM   7668  O O   . GLN   F  1 82  ? 22.394  65.006  58.233  1.00 35.26 ? 82  GLN   F O   1 
ATOM   7669  C CB  . GLN   F  1 82  ? 21.504  61.946  58.399  1.00 35.50 ? 82  GLN   F CB  1 
ATOM   7670  C CG  . GLN   F  1 82  ? 20.572  60.804  58.812  1.00 35.88 ? 82  GLN   F CG  1 
ATOM   7671  C CD  . GLN   F  1 82  ? 19.267  61.252  59.452  1.00 36.69 ? 82  GLN   F CD  1 
ATOM   7672  O OE1 . GLN   F  1 82  ? 19.253  62.111  60.332  1.00 37.61 ? 82  GLN   F OE1 1 
ATOM   7673  N NE2 . GLN   F  1 82  ? 18.161  60.654  59.018  1.00 37.06 ? 82  GLN   F NE2 1 
ATOM   7674  N N   . HIS   F  1 83  ? 22.361  64.159  56.143  1.00 34.83 ? 83  HIS   F N   1 
ATOM   7675  C CA  . HIS   F  1 83  ? 23.437  65.023  55.639  1.00 34.89 ? 83  HIS   F CA  1 
ATOM   7676  C C   . HIS   F  1 83  ? 23.047  66.500  55.519  1.00 34.56 ? 83  HIS   F C   1 
ATOM   7677  O O   . HIS   F  1 83  ? 23.831  67.376  55.889  1.00 33.93 ? 83  HIS   F O   1 
ATOM   7678  C CB  . HIS   F  1 83  ? 23.947  64.524  54.282  1.00 34.79 ? 83  HIS   F CB  1 
ATOM   7679  C CG  . HIS   F  1 83  ? 25.110  65.307  53.757  1.00 35.12 ? 83  HIS   F CG  1 
ATOM   7680  N ND1 . HIS   F  1 83  ? 26.386  65.169  54.260  1.00 35.25 ? 83  HIS   F ND1 1 
ATOM   7681  C CD2 . HIS   F  1 83  ? 25.185  66.254  52.793  1.00 34.97 ? 83  HIS   F CD2 1 
ATOM   7682  C CE1 . HIS   F  1 83  ? 27.199  65.990  53.620  1.00 35.33 ? 83  HIS   F CE1 1 
ATOM   7683  N NE2 . HIS   F  1 83  ? 26.496  66.658  52.724  1.00 35.31 ? 83  HIS   F NE2 1 
ATOM   7684  N N   . ILE   F  1 84  ? 21.855  66.769  54.989  1.00 34.65 ? 84  ILE   F N   1 
ATOM   7685  C CA  . ILE   F  1 84  ? 21.424  68.152  54.729  1.00 34.68 ? 84  ILE   F CA  1 
ATOM   7686  C C   . ILE   F  1 84  ? 21.101  68.908  56.022  1.00 34.92 ? 84  ILE   F C   1 
ATOM   7687  O O   . ILE   F  1 84  ? 20.773  68.299  57.043  1.00 34.23 ? 84  ILE   F O   1 
ATOM   7688  C CB  . ILE   F  1 84  ? 20.230  68.232  53.740  1.00 34.45 ? 84  ILE   F CB  1 
ATOM   7689  C CG1 . ILE   F  1 84  ? 18.945  67.612  54.325  1.00 34.37 ? 84  ILE   F CG1 1 
ATOM   7690  C CG2 . ILE   F  1 84  ? 20.611  67.604  52.403  1.00 34.47 ? 84  ILE   F CG2 1 
ATOM   7691  C CD1 . ILE   F  1 84  ? 17.700  67.926  53.523  1.00 34.59 ? 84  ILE   F CD1 1 
ATOM   7692  N N   . LYS   F  1 85  ? 21.199  70.234  55.961  1.00 35.78 ? 85  LYS   F N   1 
ATOM   7693  C CA  . LYS   F  1 85  ? 20.974  71.091  57.132  1.00 36.82 ? 85  LYS   F CA  1 
ATOM   7694  C C   . LYS   F  1 85  ? 19.502  71.255  57.559  1.00 36.47 ? 85  LYS   F C   1 
ATOM   7695  O O   . LYS   F  1 85  ? 19.224  71.241  58.761  1.00 36.18 ? 85  LYS   F O   1 
ATOM   7696  C CB  . LYS   F  1 85  ? 21.621  72.469  56.931  1.00 37.89 ? 85  LYS   F CB  1 
ATOM   7697  C CG  . LYS   F  1 85  ? 21.605  73.331  58.186  1.00 39.19 ? 85  LYS   F CG  1 
ATOM   7698  C CD  . LYS   F  1 85  ? 22.703  74.381  58.187  1.00 40.19 ? 85  LYS   F CD  1 
ATOM   7699  C CE  . LYS   F  1 85  ? 22.826  75.032  59.555  1.00 41.11 ? 85  LYS   F CE  1 
ATOM   7700  N NZ  . LYS   F  1 85  ? 23.978  75.969  59.610  1.00 41.82 ? 85  LYS   F NZ  1 
ATOM   7701  N N   . PRO   F  1 86  ? 18.564  71.425  56.595  1.00 35.92 ? 86  PRO   F N   1 
ATOM   7702  C CA  . PRO   F  1 86  ? 17.148  71.592  56.967  1.00 35.50 ? 86  PRO   F CA  1 
ATOM   7703  C C   . PRO   F  1 86  ? 16.552  70.421  57.751  1.00 35.31 ? 86  PRO   F C   1 
ATOM   7704  O O   . PRO   F  1 86  ? 16.899  69.267  57.490  1.00 35.53 ? 86  PRO   F O   1 
ATOM   7705  C CB  . PRO   F  1 86  ? 16.437  71.697  55.612  1.00 35.61 ? 86  PRO   F CB  1 
ATOM   7706  C CG  . PRO   F  1 86  ? 17.473  72.160  54.661  1.00 35.79 ? 86  PRO   F CG  1 
ATOM   7707  C CD  . PRO   F  1 86  ? 18.753  71.546  55.137  1.00 35.92 ? 86  PRO   F CD  1 
ATOM   7708  N N   . ASP   F  1 87  ? 15.666  70.726  58.699  1.00 35.03 ? 87  ASP   F N   1 
ATOM   7709  C CA  . ASP   F  1 87  ? 14.867  69.697  59.365  1.00 34.91 ? 87  ASP   F CA  1 
ATOM   7710  C C   . ASP   F  1 87  ? 13.929  69.067  58.341  1.00 34.69 ? 87  ASP   F C   1 
ATOM   7711  O O   . ASP   F  1 87  ? 13.226  69.782  57.620  1.00 34.08 ? 87  ASP   F O   1 
ATOM   7712  C CB  . ASP   F  1 87  ? 14.030  70.281  60.515  1.00 35.00 ? 87  ASP   F CB  1 
ATOM   7713  C CG  . ASP   F  1 87  ? 14.851  70.602  61.756  1.00 35.29 ? 87  ASP   F CG  1 
ATOM   7714  O OD1 . ASP   F  1 87  ? 16.065  70.304  61.793  1.00 35.79 ? 87  ASP   F OD1 1 
ATOM   7715  O OD2 . ASP   F  1 87  ? 14.264  71.155  62.710  1.00 35.02 ? 87  ASP   F OD2 1 
ATOM   7716  N N   . VAL   F  1 88  ? 13.942  67.738  58.269  1.00 34.26 ? 88  VAL   F N   1 
ATOM   7717  C CA  . VAL   F  1 88  ? 13.042  66.992  57.401  1.00 33.97 ? 88  VAL   F CA  1 
ATOM   7718  C C   . VAL   F  1 88  ? 11.947  66.396  58.277  1.00 33.66 ? 88  VAL   F C   1 
ATOM   7719  O O   . VAL   F  1 88  ? 12.180  65.423  58.999  1.00 33.90 ? 88  VAL   F O   1 
ATOM   7720  C CB  . VAL   F  1 88  ? 13.786  65.882  56.622  1.00 34.02 ? 88  VAL   F CB  1 
ATOM   7721  C CG1 . VAL   F  1 88  ? 12.828  65.131  55.701  1.00 33.98 ? 88  VAL   F CG1 1 
ATOM   7722  C CG2 . VAL   F  1 88  ? 14.942  66.481  55.829  1.00 33.98 ? 88  VAL   F CG2 1 
ATOM   7723  N N   . GLN   F  1 89  ? 10.763  67.002  58.227  1.00 33.21 ? 89  GLN   F N   1 
ATOM   7724  C CA  . GLN   F  1 89  ? 9.597   66.475  58.929  1.00 33.29 ? 89  GLN   F CA  1 
ATOM   7725  C C   . GLN   F  1 89  ? 9.088   65.259  58.168  1.00 33.02 ? 89  GLN   F C   1 
ATOM   7726  O O   . GLN   F  1 89  ? 9.127   65.239  56.934  1.00 32.64 ? 89  GLN   F O   1 
ATOM   7727  C CB  . GLN   F  1 89  ? 8.482   67.520  59.032  1.00 33.67 ? 89  GLN   F CB  1 
ATOM   7728  C CG  . GLN   F  1 89  ? 8.898   68.832  59.691  1.00 33.86 ? 89  GLN   F CG  1 
ATOM   7729  C CD  . GLN   F  1 89  ? 7.730   69.641  60.242  1.00 33.86 ? 89  GLN   F CD  1 
ATOM   7730  O OE1 . GLN   F  1 89  ? 6.626   69.129  60.432  1.00 34.02 ? 89  GLN   F OE1 1 
ATOM   7731  N NE2 . GLN   F  1 89  ? 7.975   70.920  60.502  1.00 34.13 ? 89  GLN   F NE2 1 
ATOM   7732  N N   . THR   F  1 90  ? 8.636   64.245  58.903  1.00 32.41 ? 90  THR   F N   1 
ATOM   7733  C CA  . THR   F  1 90  ? 8.029   63.058  58.304  1.00 32.37 ? 90  THR   F CA  1 
ATOM   7734  C C   . THR   F  1 90  ? 6.590   62.937  58.792  1.00 32.10 ? 90  THR   F C   1 
ATOM   7735  O O   . THR   F  1 90  ? 6.325   63.099  59.984  1.00 31.67 ? 90  THR   F O   1 
ATOM   7736  C CB  . THR   F  1 90  ? 8.818   61.777  58.640  1.00 32.33 ? 90  THR   F CB  1 
ATOM   7737  O OG1 . THR   F  1 90  ? 8.994   61.663  60.058  1.00 32.13 ? 90  THR   F OG1 1 
ATOM   7738  C CG2 . THR   F  1 90  ? 10.180  61.800  57.964  1.00 32.38 ? 90  THR   F CG2 1 
ATOM   7739  N N   . ILE   F  1 91  ? 5.666   62.677  57.868  1.00 32.08 ? 91  ILE   F N   1 
ATOM   7740  C CA  . ILE   F  1 91  ? 4.249   62.490  58.208  1.00 32.09 ? 91  ILE   F CA  1 
ATOM   7741  C C   . ILE   F  1 91  ? 3.700   61.253  57.500  1.00 32.09 ? 91  ILE   F C   1 
ATOM   7742  O O   . ILE   F  1 91  ? 3.730   61.164  56.268  1.00 32.11 ? 91  ILE   F O   1 
ATOM   7743  C CB  . ILE   F  1 91  ? 3.390   63.750  57.913  1.00 32.23 ? 91  ILE   F CB  1 
ATOM   7744  C CG1 . ILE   F  1 91  ? 1.958   63.556  58.432  1.00 32.66 ? 91  ILE   F CG1 1 
ATOM   7745  C CG2 . ILE   F  1 91  ? 3.379   64.112  56.430  1.00 32.13 ? 91  ILE   F CG2 1 
ATOM   7746  C CD1 . ILE   F  1 91  ? 1.143   64.829  58.452  1.00 32.74 ? 91  ILE   F CD1 1 
ATOM   7747  N N   . CYS   F  1 92  ? 3.220   60.296  58.294  1.00 31.67 ? 92  CYS   F N   1 
ATOM   7748  C CA  . CYS   F  1 92  ? 2.626   59.075  57.772  1.00 31.37 ? 92  CYS   F CA  1 
ATOM   7749  C C   . CYS   F  1 92  ? 1.142   59.287  57.514  1.00 31.47 ? 92  CYS   F C   1 
ATOM   7750  O O   . CYS   F  1 92  ? 0.377   59.584  58.436  1.00 31.36 ? 92  CYS   F O   1 
ATOM   7751  C CB  . CYS   F  1 92  ? 2.811   57.916  58.744  1.00 31.57 ? 92  CYS   F CB  1 
ATOM   7752  S SG  . CYS   F  1 92  ? 2.233   56.342  58.074  1.00 31.38 ? 92  CYS   F SG  1 
ATOM   7753  N N   . ILE   F  1 93  ? 0.750   59.146  56.253  1.00 31.22 ? 93  ILE   F N   1 
ATOM   7754  C CA  . ILE   F  1 93  ? -0.646  59.231  55.840  1.00 31.49 ? 93  ILE   F CA  1 
ATOM   7755  C C   . ILE   F  1 93  ? -0.922  57.978  55.012  1.00 31.75 ? 93  ILE   F C   1 
ATOM   7756  O O   . ILE   F  1 93  ? -0.173  57.667  54.087  1.00 31.63 ? 93  ILE   F O   1 
ATOM   7757  C CB  . ILE   F  1 93  ? -0.917  60.527  55.040  1.00 31.45 ? 93  ILE   F CB  1 
ATOM   7758  C CG1 . ILE   F  1 93  ? -0.514  61.755  55.878  1.00 31.79 ? 93  ILE   F CG1 1 
ATOM   7759  C CG2 . ILE   F  1 93  ? -2.382  60.610  54.622  1.00 31.39 ? 93  ILE   F CG2 1 
ATOM   7760  C CD1 . ILE   F  1 93  ? -0.726  63.102  55.213  1.00 31.87 ? 93  ILE   F CD1 1 
ATOM   7761  N N   . GLY   F  1 94  ? -1.983  57.257  55.364  1.00 32.03 ? 94  GLY   F N   1 
ATOM   7762  C CA  . GLY   F  1 94  ? -2.286  55.967  54.753  1.00 32.50 ? 94  GLY   F CA  1 
ATOM   7763  C C   . GLY   F  1 94  ? -1.537  54.845  55.441  1.00 32.91 ? 94  GLY   F C   1 
ATOM   7764  O O   . GLY   F  1 94  ? -2.061  54.234  56.376  1.00 32.41 ? 94  GLY   F O   1 
ATOM   7765  N N   . MET   F  1 95  ? -0.315  54.570  54.981  1.00 33.65 ? 95  MET   F N   1 
ATOM   7766  C CA  . MET   F  1 95  ? 0.538   53.561  55.617  1.00 34.89 ? 95  MET   F CA  1 
ATOM   7767  C C   . MET   F  1 95  ? 2.038   53.835  55.496  1.00 34.17 ? 95  MET   F C   1 
ATOM   7768  O O   . MET   F  1 95  ? 2.490   54.501  54.566  1.00 33.64 ? 95  MET   F O   1 
ATOM   7769  C CB  . MET   F  1 95  ? 0.237   52.154  55.073  1.00 36.35 ? 95  MET   F CB  1 
ATOM   7770  C CG  . MET   F  1 95  ? 0.514   51.951  53.585  1.00 37.34 ? 95  MET   F CG  1 
ATOM   7771  S SD  . MET   F  1 95  ? 1.459   50.454  53.219  1.00 40.06 ? 95  MET   F SD  1 
ATOM   7772  C CE  . MET   F  1 95  ? 0.413   49.191  53.940  1.00 39.58 ? 95  MET   F CE  1 
ATOM   7773  N N   . ALA   F  1 96  ? 2.793   53.310  56.458  1.00 34.17 ? 96  ALA   F N   1 
ATOM   7774  C CA  . ALA   F  1 96  ? 4.252   53.242  56.387  1.00 34.26 ? 96  ALA   F CA  1 
ATOM   7775  C C   . ALA   F  1 96  ? 4.668   51.839  56.809  1.00 34.49 ? 96  ALA   F C   1 
ATOM   7776  O O   . ALA   F  1 96  ? 4.619   51.513  57.993  1.00 35.94 ? 96  ALA   F O   1 
ATOM   7777  C CB  . ALA   F  1 96  ? 4.884   54.283  57.296  1.00 34.38 ? 96  ALA   F CB  1 
ATOM   7778  N N   . ALA   F  1 97  ? 5.047   51.009  55.839  1.00 33.74 ? 97  ALA   F N   1 
ATOM   7779  C CA  . ALA   F  1 97  ? 5.464   49.632  56.106  1.00 33.61 ? 97  ALA   F CA  1 
ATOM   7780  C C   . ALA   F  1 97  ? 6.950   49.450  55.808  1.00 33.48 ? 97  ALA   F C   1 
ATOM   7781  O O   . ALA   F  1 97  ? 7.485   50.075  54.890  1.00 32.59 ? 97  ALA   F O   1 
ATOM   7782  C CB  . ALA   F  1 97  ? 4.634   48.659  55.283  1.00 33.39 ? 97  ALA   F CB  1 
ATOM   7783  N N   . SER   F  1 98  ? 7.603   48.599  56.600  1.00 33.94 ? 98  SER   F N   1 
ATOM   7784  C CA  . SER   F  1 98  ? 8.985   48.172  56.358  1.00 34.49 ? 98  SER   F CA  1 
ATOM   7785  C C   . SER   F  1 98  ? 9.956   49.370  56.259  1.00 34.34 ? 98  SER   F C   1 
ATOM   7786  O O   . SER   F  1 98  ? 10.064  50.132  57.218  1.00 34.22 ? 98  SER   F O   1 
ATOM   7787  C CB  . SER   F  1 98  ? 9.030   47.243  55.136  1.00 35.18 ? 98  SER   F CB  1 
ATOM   7788  O OG  . SER   F  1 98  ? 8.131   46.161  55.302  1.00 36.22 ? 98  SER   F OG  1 
ATOM   7789  N N   . MET   F  1 99  ? 10.627  49.567  55.120  1.00 34.00 ? 99  MET   F N   1 
ATOM   7790  C CA  . MET   F  1 99  ? 11.583  50.673  54.972  1.00 33.83 ? 99  MET   F CA  1 
ATOM   7791  C C   . MET   F  1 99  ? 10.911  52.055  54.969  1.00 33.26 ? 99  MET   F C   1 
ATOM   7792  O O   . MET   F  1 99  ? 11.574  53.064  55.220  1.00 32.71 ? 99  MET   F O   1 
ATOM   7793  C CB  . MET   F  1 99  ? 12.435  50.485  53.708  1.00 34.46 ? 99  MET   F CB  1 
ATOM   7794  C CG  . MET   F  1 99  ? 13.781  51.192  53.737  1.00 34.85 ? 99  MET   F CG  1 
ATOM   7795  S SD  . MET   F  1 99  ? 14.903  50.531  54.989  1.00 35.24 ? 99  MET   F SD  1 
ATOM   7796  C CE  . MET   F  1 99  ? 16.229  51.728  54.896  1.00 35.37 ? 99  MET   F CE  1 
ATOM   7797  N N   . GLY   F  1 100 ? 9.606   52.101  54.693  1.00 32.55 ? 100 GLY   F N   1 
ATOM   7798  C CA  . GLY   F  1 100 ? 8.819   53.323  54.846  1.00 32.34 ? 100 GLY   F CA  1 
ATOM   7799  C C   . GLY   F  1 100 ? 8.717   53.775  56.295  1.00 31.82 ? 100 GLY   F C   1 
ATOM   7800  O O   . GLY   F  1 100 ? 8.810   54.970  56.580  1.00 31.27 ? 100 GLY   F O   1 
ATOM   7801  N N   . SER   F  1 101 ? 8.523   52.820  57.206  1.00 32.00 ? 101 SER   F N   1 
ATOM   7802  C CA  . SER   F  1 101 ? 8.485   53.109  58.647  1.00 32.17 ? 101 SER   F CA  1 
ATOM   7803  C C   . SER   F  1 101 ? 9.870   53.437  59.216  1.00 31.93 ? 101 SER   F C   1 
ATOM   7804  O O   . SER   F  1 101 ? 9.976   54.190  60.188  1.00 31.31 ? 101 SER   F O   1 
ATOM   7805  C CB  . SER   F  1 101 ? 7.862   51.945  59.421  1.00 32.70 ? 101 SER   F CB  1 
ATOM   7806  O OG  . SER   F  1 101 ? 8.546   50.734  59.172  1.00 33.79 ? 101 SER   F OG  1 
ATOM   7807  N N   . PHE   F  1 102 ? 10.921  52.862  58.627  1.00 31.65 ? 102 PHE   F N   1 
ATOM   7808  C CA  . PHE   F  1 102 ? 12.301  53.236  58.960  1.00 31.38 ? 102 PHE   F CA  1 
ATOM   7809  C C   . PHE   F  1 102 ? 12.539  54.714  58.645  1.00 31.14 ? 102 PHE   F C   1 
ATOM   7810  O O   . PHE   F  1 102 ? 13.069  55.452  59.480  1.00 30.47 ? 102 PHE   F O   1 
ATOM   7811  C CB  . PHE   F  1 102 ? 13.304  52.361  58.197  1.00 31.73 ? 102 PHE   F CB  1 
ATOM   7812  C CG  . PHE   F  1 102 ? 14.742  52.591  58.588  1.00 31.60 ? 102 PHE   F CG  1 
ATOM   7813  C CD1 . PHE   F  1 102 ? 15.273  51.986  59.724  1.00 31.77 ? 102 PHE   F CD1 1 
ATOM   7814  C CD2 . PHE   F  1 102 ? 15.569  53.406  57.819  1.00 31.81 ? 102 PHE   F CD2 1 
ATOM   7815  C CE1 . PHE   F  1 102 ? 16.598  52.193  60.086  1.00 31.81 ? 102 PHE   F CE1 1 
ATOM   7816  C CE2 . PHE   F  1 102 ? 16.895  53.616  58.176  1.00 31.82 ? 102 PHE   F CE2 1 
ATOM   7817  C CZ  . PHE   F  1 102 ? 17.410  53.009  59.311  1.00 32.05 ? 102 PHE   F CZ  1 
ATOM   7818  N N   . LEU   F  1 103 ? 12.128  55.133  57.447  1.00 30.76 ? 103 LEU   F N   1 
ATOM   7819  C CA  . LEU   F  1 103 ? 12.236  56.535  57.024  1.00 30.68 ? 103 LEU   F CA  1 
ATOM   7820  C C   . LEU   F  1 103 ? 11.310  57.473  57.798  1.00 30.66 ? 103 LEU   F C   1 
ATOM   7821  O O   . LEU   F  1 103 ? 11.658  58.636  58.005  1.00 30.91 ? 103 LEU   F O   1 
ATOM   7822  C CB  . LEU   F  1 103 ? 11.980  56.683  55.519  1.00 30.57 ? 103 LEU   F CB  1 
ATOM   7823  C CG  . LEU   F  1 103 ? 13.058  56.129  54.583  1.00 30.56 ? 103 LEU   F CG  1 
ATOM   7824  C CD1 . LEU   F  1 103 ? 12.627  56.320  53.137  1.00 30.57 ? 103 LEU   F CD1 1 
ATOM   7825  C CD2 . LEU   F  1 103 ? 14.410  56.786  54.836  1.00 30.55 ? 103 LEU   F CD2 1 
ATOM   7826  N N   . LEU   F  1 104 ? 10.144  56.974  58.215  1.00 30.53 ? 104 LEU   F N   1 
ATOM   7827  C CA  . LEU   F  1 104 ? 9.249   57.713  59.118  1.00 30.37 ? 104 LEU   F CA  1 
ATOM   7828  C C   . LEU   F  1 104 ? 9.938   58.024  60.452  1.00 30.91 ? 104 LEU   F C   1 
ATOM   7829  O O   . LEU   F  1 104 ? 9.840   59.145  60.959  1.00 30.30 ? 104 LEU   F O   1 
ATOM   7830  C CB  . LEU   F  1 104 ? 7.955   56.923  59.365  1.00 30.10 ? 104 LEU   F CB  1 
ATOM   7831  C CG  . LEU   F  1 104 ? 6.929   57.487  60.355  1.00 29.55 ? 104 LEU   F CG  1 
ATOM   7832  C CD1 . LEU   F  1 104 ? 6.454   58.865  59.929  1.00 29.25 ? 104 LEU   F CD1 1 
ATOM   7833  C CD2 . LEU   F  1 104 ? 5.761   56.525  60.496  1.00 29.63 ? 104 LEU   F CD2 1 
ATOM   7834  N N   . ALA   F  1 105 ? 10.630  57.027  61.004  1.00 31.59 ? 105 ALA   F N   1 
ATOM   7835  C CA  . ALA   F  1 105 ? 11.412  57.192  62.239  1.00 32.11 ? 105 ALA   F CA  1 
ATOM   7836  C C   . ALA   F  1 105 ? 12.666  58.057  62.062  1.00 32.66 ? 105 ALA   F C   1 
ATOM   7837  O O   . ALA   F  1 105 ? 13.179  58.607  63.038  1.00 33.26 ? 105 ALA   F O   1 
ATOM   7838  C CB  . ALA   F  1 105 ? 11.793  55.831  62.808  1.00 32.20 ? 105 ALA   F CB  1 
ATOM   7839  N N   . ALA   F  1 106 ? 13.152  58.167  60.824  1.00 32.66 ? 106 ALA   F N   1 
ATOM   7840  C CA  . ALA   F  1 106 ? 14.338  58.963  60.488  1.00 33.07 ? 106 ALA   F CA  1 
ATOM   7841  C C   . ALA   F  1 106 ? 14.128  60.481  60.416  1.00 32.82 ? 106 ALA   F C   1 
ATOM   7842  O O   . ALA   F  1 106 ? 15.103  61.218  60.250  1.00 32.53 ? 106 ALA   F O   1 
ATOM   7843  C CB  . ALA   F  1 106 ? 14.922  58.475  59.173  1.00 33.12 ? 106 ALA   F CB  1 
ATOM   7844  N N   . GLY   F  1 107 ? 12.883  60.951  60.523  1.00 32.79 ? 107 GLY   F N   1 
ATOM   7845  C CA  . GLY   F  1 107 ? 12.589  62.384  60.474  1.00 33.16 ? 107 GLY   F CA  1 
ATOM   7846  C C   . GLY   F  1 107 ? 13.173  63.171  61.636  1.00 33.26 ? 107 GLY   F C   1 
ATOM   7847  O O   . GLY   F  1 107 ? 13.621  62.592  62.628  1.00 33.01 ? 107 GLY   F O   1 
ATOM   7848  N N   . ALA   F  1 108 ? 13.159  64.497  61.506  1.00 33.72 ? 108 ALA   F N   1 
ATOM   7849  C CA  . ALA   F  1 108 ? 13.733  65.398  62.511  1.00 34.24 ? 108 ALA   F CA  1 
ATOM   7850  C C   . ALA   F  1 108 ? 13.120  65.169  63.893  1.00 35.00 ? 108 ALA   F C   1 
ATOM   7851  O O   . ALA   F  1 108 ? 11.923  64.892  64.009  1.00 35.12 ? 108 ALA   F O   1 
ATOM   7852  C CB  . ALA   F  1 108 ? 13.552  66.849  62.090  1.00 34.04 ? 108 ALA   F CB  1 
ATOM   7853  N N   . LYS   F  1 109 ? 13.952  65.277  64.929  1.00 36.25 ? 109 LYS   F N   1 
ATOM   7854  C CA  . LYS   F  1 109 ? 13.530  65.024  66.309  1.00 37.03 ? 109 LYS   F CA  1 
ATOM   7855  C C   . LYS   F  1 109 ? 12.421  65.990  66.726  1.00 37.34 ? 109 LYS   F C   1 
ATOM   7856  O O   . LYS   F  1 109 ? 12.570  67.204  66.598  1.00 38.35 ? 109 LYS   F O   1 
ATOM   7857  C CB  . LYS   F  1 109 ? 14.717  65.150  67.270  1.00 37.59 ? 109 LYS   F CB  1 
ATOM   7858  N N   . GLY   F  1 110 ? 11.309  65.432  67.201  1.00 37.34 ? 110 GLY   F N   1 
ATOM   7859  C CA  . GLY   F  1 110 ? 10.118  66.208  67.551  1.00 37.19 ? 110 GLY   F CA  1 
ATOM   7860  C C   . GLY   F  1 110 ? 9.212   66.597  66.389  1.00 37.19 ? 110 GLY   F C   1 
ATOM   7861  O O   . GLY   F  1 110 ? 8.242   67.328  66.594  1.00 37.03 ? 110 GLY   F O   1 
ATOM   7862  N N   . LYS   F  1 111 ? 9.510   66.114  65.178  1.00 36.68 ? 111 LYS   F N   1 
ATOM   7863  C CA  . LYS   F  1 111 ? 8.743   66.465  63.975  1.00 36.26 ? 111 LYS   F CA  1 
ATOM   7864  C C   . LYS   F  1 111 ? 8.418   65.238  63.107  1.00 35.69 ? 111 LYS   F C   1 
ATOM   7865  O O   . LYS   F  1 111 ? 8.347   65.336  61.879  1.00 35.31 ? 111 LYS   F O   1 
ATOM   7866  C CB  . LYS   F  1 111 ? 9.500   67.518  63.156  1.00 36.35 ? 111 LYS   F CB  1 
ATOM   7867  C CG  . LYS   F  1 111 ? 9.858   68.777  63.929  1.00 36.56 ? 111 LYS   F CG  1 
ATOM   7868  C CD  . LYS   F  1 111 ? 10.469  69.835  63.027  1.00 36.54 ? 111 LYS   F CD  1 
ATOM   7869  C CE  . LYS   F  1 111 ? 10.766  71.109  63.801  1.00 36.50 ? 111 LYS   F CE  1 
ATOM   7870  N NZ  . LYS   F  1 111 ? 11.400  72.153  62.952  1.00 36.53 ? 111 LYS   F NZ  1 
ATOM   7871  N N   . ARG   F  1 112 ? 8.211   64.093  63.755  1.00 35.13 ? 112 ARG   F N   1 
ATOM   7872  C CA  . ARG   F  1 112 ? 7.780   62.868  63.091  1.00 35.05 ? 112 ARG   F CA  1 
ATOM   7873  C C   . ARG   F  1 112 ? 6.321   62.652  63.473  1.00 34.94 ? 112 ARG   F C   1 
ATOM   7874  O O   . ARG   F  1 112 ? 6.007   62.525  64.660  1.00 34.39 ? 112 ARG   F O   1 
ATOM   7875  C CB  . ARG   F  1 112 ? 8.631   61.681  63.541  1.00 35.31 ? 112 ARG   F CB  1 
ATOM   7876  C CG  . ARG   F  1 112 ? 10.130  61.855  63.310  1.00 35.85 ? 112 ARG   F CG  1 
ATOM   7877  C CD  . ARG   F  1 112 ? 10.930  60.726  63.938  1.00 36.37 ? 112 ARG   F CD  1 
ATOM   7878  N NE  . ARG   F  1 112 ? 10.715  60.648  65.384  1.00 36.85 ? 112 ARG   F NE  1 
ATOM   7879  C CZ  . ARG   F  1 112 ? 11.070  59.625  66.165  1.00 37.74 ? 112 ARG   F CZ  1 
ATOM   7880  N NH1 . ARG   F  1 112 ? 11.691  58.553  65.671  1.00 38.42 ? 112 ARG   F NH1 1 
ATOM   7881  N NH2 . ARG   F  1 112 ? 10.801  59.678  67.467  1.00 38.38 ? 112 ARG   F NH2 1 
ATOM   7882  N N   . PHE   F  1 113 ? 5.441   62.620  62.473  1.00 34.89 ? 113 PHE   F N   1 
ATOM   7883  C CA  . PHE   F  1 113 ? 3.990   62.640  62.687  1.00 34.92 ? 113 PHE   F CA  1 
ATOM   7884  C C   . PHE   F  1 113 ? 3.271   61.487  61.995  1.00 34.74 ? 113 PHE   F C   1 
ATOM   7885  O O   . PHE   F  1 113 ? 3.836   60.791  61.151  1.00 34.23 ? 113 PHE   F O   1 
ATOM   7886  C CB  . PHE   F  1 113 ? 3.400   63.954  62.164  1.00 35.36 ? 113 PHE   F CB  1 
ATOM   7887  C CG  . PHE   F  1 113 ? 3.926   65.178  62.855  1.00 35.69 ? 113 PHE   F CG  1 
ATOM   7888  C CD1 . PHE   F  1 113 ? 3.401   65.577  64.081  1.00 36.04 ? 113 PHE   F CD1 1 
ATOM   7889  C CD2 . PHE   F  1 113 ? 4.928   65.949  62.274  1.00 35.70 ? 113 PHE   F CD2 1 
ATOM   7890  C CE1 . PHE   F  1 113 ? 3.875   66.713  64.722  1.00 36.20 ? 113 PHE   F CE1 1 
ATOM   7891  C CE2 . PHE   F  1 113 ? 5.404   67.087  62.909  1.00 36.11 ? 113 PHE   F CE2 1 
ATOM   7892  C CZ  . PHE   F  1 113 ? 4.880   67.469  64.136  1.00 36.09 ? 113 PHE   F CZ  1 
ATOM   7893  N N   . ALA   F  1 114 ? 2.012   61.301  62.378  1.00 34.33 ? 114 ALA   F N   1 
ATOM   7894  C CA  . ALA   F  1 114 ? 1.098   60.405  61.681  1.00 34.05 ? 114 ALA   F CA  1 
ATOM   7895  C C   . ALA   F  1 114 ? -0.336  60.843  61.949  1.00 33.94 ? 114 ALA   F C   1 
ATOM   7896  O O   . ALA   F  1 114 ? -0.660  61.248  63.070  1.00 34.09 ? 114 ALA   F O   1 
ATOM   7897  C CB  . ALA   F  1 114 ? 1.305   58.968  62.137  1.00 34.13 ? 114 ALA   F CB  1 
ATOM   7898  N N   . LEU   F  1 115 ? -1.186  60.780  60.925  1.00 33.32 ? 115 LEU   F N   1 
ATOM   7899  C CA  . LEU   F  1 115 ? -2.616  61.045  61.103  1.00 33.35 ? 115 LEU   F CA  1 
ATOM   7900  C C   . LEU   F  1 115 ? -3.269  59.835  61.797  1.00 32.88 ? 115 LEU   F C   1 
ATOM   7901  O O   . LEU   F  1 115 ? -2.770  58.716  61.657  1.00 33.37 ? 115 LEU   F O   1 
ATOM   7902  C CB  . LEU   F  1 115 ? -3.285  61.368  59.760  1.00 33.52 ? 115 LEU   F CB  1 
ATOM   7903  C CG  . LEU   F  1 115 ? -2.830  62.674  59.087  1.00 33.71 ? 115 LEU   F CG  1 
ATOM   7904  C CD1 . LEU   F  1 115 ? -3.427  62.838  57.696  1.00 33.81 ? 115 LEU   F CD1 1 
ATOM   7905  C CD2 . LEU   F  1 115 ? -3.176  63.887  59.940  1.00 33.91 ? 115 LEU   F CD2 1 
ATOM   7906  N N   . PRO   F  1 116 ? -4.375  60.054  62.548  1.00 32.93 ? 116 PRO   F N   1 
ATOM   7907  C CA  . PRO   F  1 116 ? -4.894  59.064  63.520  1.00 32.60 ? 116 PRO   F CA  1 
ATOM   7908  C C   . PRO   F  1 116 ? -5.102  57.631  63.023  1.00 32.50 ? 116 PRO   F C   1 
ATOM   7909  O O   . PRO   F  1 116 ? -4.847  56.683  63.771  1.00 32.12 ? 116 PRO   F O   1 
ATOM   7910  C CB  . PRO   F  1 116 ? -6.241  59.662  63.941  1.00 32.65 ? 116 PRO   F CB  1 
ATOM   7911  C CG  . PRO   F  1 116 ? -6.087  61.122  63.724  1.00 32.81 ? 116 PRO   F CG  1 
ATOM   7912  C CD  . PRO   F  1 116 ? -5.255  61.239  62.483  1.00 32.83 ? 116 PRO   F CD  1 
ATOM   7913  N N   . ASN   F  1 117 ? -5.562  57.484  61.782  1.00 32.31 ? 117 ASN   F N   1 
ATOM   7914  C CA  . ASN   F  1 117 ? -5.869  56.174  61.194  1.00 32.38 ? 117 ASN   F CA  1 
ATOM   7915  C C   . ASN   F  1 117 ? -4.769  55.635  60.264  1.00 32.65 ? 117 ASN   F C   1 
ATOM   7916  O O   . ASN   F  1 117 ? -4.993  54.655  59.545  1.00 32.16 ? 117 ASN   F O   1 
ATOM   7917  C CB  . ASN   F  1 117 ? -7.213  56.247  60.458  1.00 32.39 ? 117 ASN   F CB  1 
ATOM   7918  C CG  . ASN   F  1 117 ? -8.367  56.560  61.391  1.00 32.28 ? 117 ASN   F CG  1 
ATOM   7919  O OD1 . ASN   F  1 117 ? -8.963  57.635  61.324  1.00 32.36 ? 117 ASN   F OD1 1 
ATOM   7920  N ND2 . ASN   F  1 117 ? -8.678  55.626  62.278  1.00 32.06 ? 117 ASN   F ND2 1 
ATOM   7921  N N   . ALA   F  1 118 ? -3.584  56.252  60.292  1.00 33.02 ? 118 ALA   F N   1 
ATOM   7922  C CA  . ALA   F  1 118 ? -2.435  55.762  59.528  1.00 33.52 ? 118 ALA   F CA  1 
ATOM   7923  C C   . ALA   F  1 118 ? -1.911  54.455  60.121  1.00 33.99 ? 118 ALA   F C   1 
ATOM   7924  O O   . ALA   F  1 118 ? -1.936  54.263  61.340  1.00 34.85 ? 118 ALA   F O   1 
ATOM   7925  C CB  . ALA   F  1 118 ? -1.328  56.806  59.497  1.00 33.76 ? 118 ALA   F CB  1 
ATOM   7926  N N   . GLU   F  1 119 ? -1.441  53.568  59.246  1.00 33.77 ? 119 GLU   F N   1 
ATOM   7927  C CA  . GLU   F  1 119 ? -0.947  52.245  59.625  1.00 33.85 ? 119 GLU   F CA  1 
ATOM   7928  C C   . GLU   F  1 119 ? 0.581   52.233  59.576  1.00 33.35 ? 119 GLU   F C   1 
ATOM   7929  O O   . GLU   F  1 119 ? 1.169   52.624  58.572  1.00 32.73 ? 119 GLU   F O   1 
ATOM   7930  C CB  . GLU   F  1 119 ? -1.513  51.204  58.658  1.00 34.35 ? 119 GLU   F CB  1 
ATOM   7931  C CG  . GLU   F  1 119 ? -1.145  49.759  58.951  1.00 35.03 ? 119 GLU   F CG  1 
ATOM   7932  C CD  . GLU   F  1 119 ? -1.759  48.806  57.946  1.00 35.65 ? 119 GLU   F CD  1 
ATOM   7933  O OE1 . GLU   F  1 119 ? -2.972  48.527  58.056  1.00 36.05 ? 119 GLU   F OE1 1 
ATOM   7934  O OE2 . GLU   F  1 119 ? -1.030  48.339  57.043  1.00 36.33 ? 119 GLU   F OE2 1 
ATOM   7935  N N   . VAL   F  1 120 ? 1.217   51.784  60.656  1.00 33.22 ? 120 VAL   F N   1 
ATOM   7936  C CA  . VAL   F  1 120 ? 2.675   51.638  60.701  1.00 33.28 ? 120 VAL   F CA  1 
ATOM   7937  C C   . VAL   F  1 120 ? 3.005   50.164  60.916  1.00 33.70 ? 120 VAL   F C   1 
ATOM   7938  O O   . VAL   F  1 120 ? 2.547   49.569  61.891  1.00 33.97 ? 120 VAL   F O   1 
ATOM   7939  C CB  . VAL   F  1 120 ? 3.306   52.504  61.816  1.00 33.24 ? 120 VAL   F CB  1 
ATOM   7940  C CG1 . VAL   F  1 120 ? 4.822   52.305  61.874  1.00 33.10 ? 120 VAL   F CG1 1 
ATOM   7941  C CG2 . VAL   F  1 120 ? 2.966   53.975  61.598  1.00 33.22 ? 120 VAL   F CG2 1 
ATOM   7942  N N   . MET   F  1 121 ? 3.780   49.577  60.000  1.00 34.19 ? 121 MET   F N   1 
ATOM   7943  C CA  . MET   F  1 121 ? 4.217   48.182  60.119  1.00 34.65 ? 121 MET   F CA  1 
ATOM   7944  C C   . MET   F  1 121 ? 5.739   48.096  60.112  1.00 34.56 ? 121 MET   F C   1 
ATOM   7945  O O   . MET   F  1 121 ? 6.404   48.800  59.350  1.00 34.01 ? 121 MET   F O   1 
ATOM   7946  C CB  . MET   F  1 121 ? 3.637   47.325  58.987  1.00 35.00 ? 121 MET   F CB  1 
ATOM   7947  C CG  . MET   F  1 121 ? 3.813   45.822  59.184  1.00 35.69 ? 121 MET   F CG  1 
ATOM   7948  S SD  . MET   F  1 121 ? 5.309   45.124  58.451  1.00 36.85 ? 121 MET   F SD  1 
ATOM   7949  C CE  . MET   F  1 121 ? 4.764   44.857  56.765  1.00 36.44 ? 121 MET   F CE  1 
ATOM   7950  N N   . ILE   F  1 122 ? 6.274   47.218  60.961  1.00 34.78 ? 122 ILE   F N   1 
ATOM   7951  C CA  . ILE   F  1 122 ? 7.711   46.943  61.027  1.00 35.13 ? 122 ILE   F CA  1 
ATOM   7952  C C   . ILE   F  1 122 ? 7.950   45.436  60.931  1.00 35.67 ? 122 ILE   F C   1 
ATOM   7953  O O   . ILE   F  1 122 ? 7.199   44.645  61.510  1.00 35.84 ? 122 ILE   F O   1 
ATOM   7954  C CB  . ILE   F  1 122 ? 8.362   47.521  62.315  1.00 35.09 ? 122 ILE   F CB  1 
ATOM   7955  C CG1 . ILE   F  1 122 ? 7.734   46.936  63.596  1.00 35.08 ? 122 ILE   F CG1 1 
ATOM   7956  C CG2 . ILE   F  1 122 ? 8.254   49.042  62.325  1.00 35.11 ? 122 ILE   F CG2 1 
ATOM   7957  C CD1 . ILE   F  1 122 ? 8.353   47.450  64.877  1.00 35.09 ? 122 ILE   F CD1 1 
ATOM   7958  N N   . HIS   F  1 123 ? 8.972   45.046  60.172  1.00 36.29 ? 123 HIS   F N   1 
ATOM   7959  C CA  . HIS   F  1 123 ? 9.446   43.658  60.154  1.00 37.18 ? 123 HIS   F CA  1 
ATOM   7960  C C   . HIS   F  1 123 ? 10.912  43.566  59.729  1.00 37.22 ? 123 HIS   F C   1 
ATOM   7961  O O   . HIS   F  1 123 ? 11.517  44.569  59.347  1.00 38.04 ? 123 HIS   F O   1 
ATOM   7962  C CB  . HIS   F  1 123 ? 8.536   42.746  59.297  1.00 37.58 ? 123 HIS   F CB  1 
ATOM   7963  C CG  . HIS   F  1 123 ? 8.517   43.054  57.825  1.00 38.19 ? 123 HIS   F CG  1 
ATOM   7964  N ND1 . HIS   F  1 123 ? 7.504   42.606  57.003  1.00 38.57 ? 123 HIS   F ND1 1 
ATOM   7965  C CD2 . HIS   F  1 123 ? 9.373   43.735  57.022  1.00 38.37 ? 123 HIS   F CD2 1 
ATOM   7966  C CE1 . HIS   F  1 123 ? 7.735   42.998  55.763  1.00 38.55 ? 123 HIS   F CE1 1 
ATOM   7967  N NE2 . HIS   F  1 123 ? 8.864   43.682  55.747  1.00 38.37 ? 123 HIS   F NE2 1 
ATOM   7968  N N   . GLN   F  1 124 ? 11.474  42.365  59.811  1.00 37.61 ? 124 GLN   F N   1 
ATOM   7969  C CA  . GLN   F  1 124 ? 12.854  42.121  59.374  1.00 37.62 ? 124 GLN   F CA  1 
ATOM   7970  C C   . GLN   F  1 124 ? 12.962  42.171  57.842  1.00 37.53 ? 124 GLN   F C   1 
ATOM   7971  O O   . GLN   F  1 124 ? 11.970  41.923  57.148  1.00 36.97 ? 124 GLN   F O   1 
ATOM   7972  C CB  . GLN   F  1 124 ? 13.391  40.792  59.938  1.00 37.94 ? 124 GLN   F CB  1 
ATOM   7973  C CG  . GLN   F  1 124 ? 12.683  39.519  59.493  1.00 37.79 ? 124 GLN   F CG  1 
ATOM   7974  C CD  . GLN   F  1 124 ? 13.389  38.272  59.991  1.00 37.84 ? 124 GLN   F CD  1 
ATOM   7975  O OE1 . GLN   F  1 124 ? 14.542  38.021  59.640  1.00 38.11 ? 124 GLN   F OE1 1 
ATOM   7976  N NE2 . GLN   F  1 124 ? 12.696  37.475  60.797  1.00 37.61 ? 124 GLN   F NE2 1 
ATOM   7977  N N   . PRO   F  1 125 ? 14.157  42.503  57.307  1.00 37.23 ? 125 PRO   F N   1 
ATOM   7978  C CA  . PRO   F  1 125 ? 14.295  42.619  55.849  1.00 37.21 ? 125 PRO   F CA  1 
ATOM   7979  C C   . PRO   F  1 125 ? 14.123  41.293  55.102  1.00 37.19 ? 125 PRO   F C   1 
ATOM   7980  O O   . PRO   F  1 125 ? 14.385  40.223  55.661  1.00 36.68 ? 125 PRO   F O   1 
ATOM   7981  C CB  . PRO   F  1 125 ? 15.717  43.170  55.665  1.00 37.27 ? 125 PRO   F CB  1 
ATOM   7982  C CG  . PRO   F  1 125 ? 16.439  42.813  56.912  1.00 37.20 ? 125 PRO   F CG  1 
ATOM   7983  C CD  . PRO   F  1 125 ? 15.413  42.841  58.003  1.00 37.25 ? 125 PRO   F CD  1 
ATOM   7984  N N   . LEU   F  1 126 ? 13.671  41.390  53.852  1.00 37.57 ? 126 LEU   F N   1 
ATOM   7985  C CA  . LEU   F  1 126 ? 13.441  40.235  52.985  1.00 37.95 ? 126 LEU   F CA  1 
ATOM   7986  C C   . LEU   F  1 126 ? 14.525  40.167  51.911  1.00 38.04 ? 126 LEU   F C   1 
ATOM   7987  O O   . LEU   F  1 126 ? 15.069  41.195  51.498  1.00 38.04 ? 126 LEU   F O   1 
ATOM   7988  C CB  . LEU   F  1 126 ? 12.062  40.338  52.328  1.00 38.52 ? 126 LEU   F CB  1 
ATOM   7989  C CG  . LEU   F  1 126 ? 10.867  40.515  53.272  1.00 38.74 ? 126 LEU   F CG  1 
ATOM   7990  C CD1 . LEU   F  1 126 ? 9.600   40.806  52.481  1.00 39.13 ? 126 LEU   F CD1 1 
ATOM   7991  C CD2 . LEU   F  1 126 ? 10.683  39.288  54.154  1.00 38.73 ? 126 LEU   F CD2 1 
ATOM   7992  N N   . GLY   F  1 127 ? 14.835  38.954  51.461  1.00 38.37 ? 127 GLY   F N   1 
ATOM   7993  C CA  . GLY   F  1 127 ? 15.858  38.757  50.437  1.00 38.70 ? 127 GLY   F CA  1 
ATOM   7994  C C   . GLY   F  1 127 ? 15.897  37.356  49.863  1.00 39.26 ? 127 GLY   F C   1 
ATOM   7995  O O   . GLY   F  1 127 ? 15.040  36.521  50.163  1.00 38.72 ? 127 GLY   F O   1 
ATOM   7996  N N   . GLY   F  1 128 ? 16.907  37.113  49.031  1.00 40.05 ? 128 GLY   F N   1 
ATOM   7997  C CA  . GLY   F  1 128 ? 17.082  35.833  48.350  1.00 40.96 ? 128 GLY   F CA  1 
ATOM   7998  C C   . GLY   F  1 128 ? 18.540  35.442  48.212  1.00 41.95 ? 128 GLY   F C   1 
ATOM   7999  O O   . GLY   F  1 128 ? 19.438  36.277  48.354  1.00 42.57 ? 128 GLY   F O   1 
ATOM   8000  N N   . ALA   F  1 129 ? 18.764  34.159  47.943  1.00 42.59 ? 129 ALA   F N   1 
ATOM   8001  C CA  . ALA   F  1 129 ? 20.103  33.621  47.718  1.00 43.04 ? 129 ALA   F CA  1 
ATOM   8002  C C   . ALA   F  1 129 ? 20.004  32.296  46.970  1.00 43.40 ? 129 ALA   F C   1 
ATOM   8003  O O   . ALA   F  1 129 ? 19.226  31.424  47.358  1.00 43.21 ? 129 ALA   F O   1 
ATOM   8004  C CB  . ALA   F  1 129 ? 20.826  33.426  49.043  1.00 43.34 ? 129 ALA   F CB  1 
ATOM   8005  N N   . GLN   F  1 130 ? 20.793  32.154  45.905  1.00 43.76 ? 130 GLN   F N   1 
ATOM   8006  C CA  . GLN   F  1 130 ? 20.803  30.947  45.078  1.00 44.08 ? 130 GLN   F CA  1 
ATOM   8007  C C   . GLN   F  1 130 ? 22.237  30.583  44.690  1.00 43.69 ? 130 GLN   F C   1 
ATOM   8008  O O   . GLN   F  1 130 ? 23.103  31.458  44.606  1.00 43.86 ? 130 GLN   F O   1 
ATOM   8009  C CB  . GLN   F  1 130 ? 19.950  31.172  43.826  1.00 44.94 ? 130 GLN   F CB  1 
ATOM   8010  C CG  . GLN   F  1 130 ? 19.620  29.905  43.046  1.00 45.81 ? 130 GLN   F CG  1 
ATOM   8011  C CD  . GLN   F  1 130 ? 18.674  30.151  41.878  1.00 46.56 ? 130 GLN   F CD  1 
ATOM   8012  O OE1 . GLN   F  1 130 ? 17.741  30.952  41.971  1.00 47.23 ? 130 GLN   F OE1 1 
ATOM   8013  N NE2 . GLN   F  1 130 ? 18.905  29.450  40.774  1.00 46.73 ? 130 GLN   F NE2 1 
ATOM   8014  N N   . GLY   F  1 131 ? 22.474  29.289  44.471  1.00 42.75 ? 131 GLY   F N   1 
ATOM   8015  C CA  . GLY   F  1 131 ? 23.764  28.783  43.997  1.00 41.87 ? 131 GLY   F CA  1 
ATOM   8016  C C   . GLY   F  1 131 ? 24.519  27.974  45.040  1.00 41.45 ? 131 GLY   F C   1 
ATOM   8017  O O   . GLY   F  1 131 ? 23.914  27.250  45.833  1.00 40.64 ? 131 GLY   F O   1 
ATOM   8018  N N   . GLN   F  1 132 ? 25.844  28.110  45.033  1.00 40.55 ? 132 GLN   F N   1 
ATOM   8019  C CA  . GLN   F  1 132 ? 26.733  27.300  45.877  1.00 40.35 ? 132 GLN   F CA  1 
ATOM   8020  C C   . GLN   F  1 132 ? 26.626  27.656  47.357  1.00 39.69 ? 132 GLN   F C   1 
ATOM   8021  O O   . GLN   F  1 132 ? 26.242  28.770  47.703  1.00 38.84 ? 132 GLN   F O   1 
ATOM   8022  C CB  . GLN   F  1 132 ? 28.185  27.471  45.427  1.00 40.71 ? 132 GLN   F CB  1 
ATOM   8023  C CG  . GLN   F  1 132 ? 28.476  26.943  44.032  1.00 40.90 ? 132 GLN   F CG  1 
ATOM   8024  C CD  . GLN   F  1 132 ? 29.918  27.165  43.618  1.00 41.21 ? 132 GLN   F CD  1 
ATOM   8025  O OE1 . GLN   F  1 132 ? 30.434  28.280  43.700  1.00 41.41 ? 132 GLN   F OE1 1 
ATOM   8026  N NE2 . GLN   F  1 132 ? 30.574  26.104  43.161  1.00 41.37 ? 132 GLN   F NE2 1 
ATOM   8027  N N   . ALA   F  1 133 ? 26.997  26.707  48.217  1.00 39.52 ? 133 ALA   F N   1 
ATOM   8028  C CA  . ALA   F  1 133 ? 26.900  26.874  49.678  1.00 39.25 ? 133 ALA   F CA  1 
ATOM   8029  C C   . ALA   F  1 133 ? 27.624  28.118  50.203  1.00 39.10 ? 133 ALA   F C   1 
ATOM   8030  O O   . ALA   F  1 133 ? 27.106  28.809  51.081  1.00 38.87 ? 133 ALA   F O   1 
ATOM   8031  C CB  . ALA   F  1 133 ? 27.412  25.630  50.394  1.00 39.36 ? 133 ALA   F CB  1 
ATOM   8032  N N   . THR   F  1 134 ? 28.810  28.397  49.660  1.00 38.91 ? 134 THR   F N   1 
ATOM   8033  C CA  . THR   F  1 134 ? 29.573  29.599  50.021  1.00 38.94 ? 134 THR   F CA  1 
ATOM   8034  C C   . THR   F  1 134 ? 28.921  30.891  49.508  1.00 38.11 ? 134 THR   F C   1 
ATOM   8035  O O   . THR   F  1 134 ? 29.017  31.928  50.164  1.00 37.51 ? 134 THR   F O   1 
ATOM   8036  C CB  . THR   F  1 134 ? 31.028  29.531  49.512  1.00 39.61 ? 134 THR   F CB  1 
ATOM   8037  O OG1 . THR   F  1 134 ? 31.037  29.263  48.104  1.00 40.83 ? 134 THR   F OG1 1 
ATOM   8038  C CG2 . THR   F  1 134 ? 31.800  28.441  50.241  1.00 40.03 ? 134 THR   F CG2 1 
ATOM   8039  N N   . GLU   F  1 135 ? 28.277  30.828  48.339  1.00 37.44 ? 135 GLU   F N   1 
ATOM   8040  C CA  . GLU   F  1 135 ? 27.482  31.956  47.825  1.00 37.25 ? 135 GLU   F CA  1 
ATOM   8041  C C   . GLU   F  1 135 ? 26.266  32.245  48.715  1.00 36.31 ? 135 GLU   F C   1 
ATOM   8042  O O   . GLU   F  1 135 ? 25.934  33.412  48.947  1.00 35.87 ? 135 GLU   F O   1 
ATOM   8043  C CB  . GLU   F  1 135 ? 27.021  31.708  46.381  1.00 37.79 ? 135 GLU   F CB  1 
ATOM   8044  C CG  . GLU   F  1 135 ? 28.144  31.658  45.356  1.00 38.17 ? 135 GLU   F CG  1 
ATOM   8045  C CD  . GLU   F  1 135 ? 27.643  31.349  43.954  1.00 38.63 ? 135 GLU   F CD  1 
ATOM   8046  O OE1 . GLU   F  1 135 ? 27.916  32.145  43.030  1.00 39.74 ? 135 GLU   F OE1 1 
ATOM   8047  O OE2 . GLU   F  1 135 ? 26.971  30.311  43.773  1.00 38.10 ? 135 GLU   F OE2 1 
ATOM   8048  N N   . ILE   F  1 136 ? 25.621  31.183  49.208  1.00 35.68 ? 136 ILE   F N   1 
ATOM   8049  C CA  A ILE   F  1 136 ? 24.479  31.307  50.124  0.50 35.60 ? 136 ILE   F CA  1 
ATOM   8050  C CA  B ILE   F  1 136 ? 24.477  31.322  50.115  0.50 35.58 ? 136 ILE   F CA  1 
ATOM   8051  C C   . ILE   F  1 136 ? 24.949  31.885  51.462  1.00 35.48 ? 136 ILE   F C   1 
ATOM   8052  O O   . ILE   F  1 136 ? 24.253  32.702  52.073  1.00 35.31 ? 136 ILE   F O   1 
ATOM   8053  C CB  A ILE   F  1 136 ? 23.770  29.950  50.368  0.50 35.53 ? 136 ILE   F CB  1 
ATOM   8054  C CB  B ILE   F  1 136 ? 23.727  29.980  50.306  0.50 35.48 ? 136 ILE   F CB  1 
ATOM   8055  C CG1 A ILE   F  1 136 ? 23.189  29.386  49.070  0.50 35.68 ? 136 ILE   F CG1 1 
ATOM   8056  C CG1 B ILE   F  1 136 ? 23.107  29.517  48.984  0.50 35.60 ? 136 ILE   F CG1 1 
ATOM   8057  C CG2 A ILE   F  1 136 ? 22.623  30.096  51.360  0.50 35.47 ? 136 ILE   F CG2 1 
ATOM   8058  C CG2 B ILE   F  1 136 ? 22.606  30.111  51.329  0.50 35.41 ? 136 ILE   F CG2 1 
ATOM   8059  C CD1 A ILE   F  1 136 ? 22.188  30.301  48.407  0.50 35.67 ? 136 ILE   F CD1 1 
ATOM   8060  C CD1 B ILE   F  1 136 ? 22.462  28.151  49.062  0.50 35.55 ? 136 ILE   F CD1 1 
ATOM   8061  N N   . GLU   F  1 137 ? 26.130  31.449  51.911  1.00 35.16 ? 137 GLU   F N   1 
ATOM   8062  C CA  . GLU   F  1 137 ? 26.753  31.958  53.141  1.00 35.30 ? 137 GLU   F CA  1 
ATOM   8063  C C   . GLU   F  1 137 ? 26.996  33.467  53.055  1.00 35.30 ? 137 GLU   F C   1 
ATOM   8064  O O   . GLU   F  1 137 ? 26.621  34.213  53.961  1.00 34.52 ? 137 GLU   F O   1 
ATOM   8065  C CB  . GLU   F  1 137 ? 28.080  31.233  53.413  1.00 35.21 ? 137 GLU   F CB  1 
ATOM   8066  C CG  . GLU   F  1 137 ? 28.763  31.608  54.726  1.00 35.15 ? 137 GLU   F CG  1 
ATOM   8067  C CD  . GLU   F  1 137 ? 30.038  30.821  54.990  1.00 35.17 ? 137 GLU   F CD  1 
ATOM   8068  O OE1 . GLU   F  1 137 ? 30.604  30.229  54.045  1.00 35.11 ? 137 GLU   F OE1 1 
ATOM   8069  O OE2 . GLU   F  1 137 ? 30.482  30.800  56.157  1.00 35.28 ? 137 GLU   F OE2 1 
ATOM   8070  N N   . ILE   F  1 138 ? 27.626  33.895  51.959  1.00 35.80 ? 138 ILE   F N   1 
ATOM   8071  C CA  . ILE   F  1 138 ? 27.898  35.317  51.692  1.00 35.74 ? 138 ILE   F CA  1 
ATOM   8072  C C   . ILE   F  1 138 ? 26.605  36.140  51.666  1.00 35.33 ? 138 ILE   F C   1 
ATOM   8073  O O   . ILE   F  1 138 ? 26.554  37.230  52.239  1.00 35.70 ? 138 ILE   F O   1 
ATOM   8074  C CB  . ILE   F  1 138 ? 28.699  35.503  50.372  1.00 36.03 ? 138 ILE   F CB  1 
ATOM   8075  C CG1 . ILE   F  1 138 ? 30.146  35.028  50.569  1.00 36.11 ? 138 ILE   F CG1 1 
ATOM   8076  C CG2 . ILE   F  1 138 ? 28.699  36.960  49.906  1.00 36.29 ? 138 ILE   F CG2 1 
ATOM   8077  C CD1 . ILE   F  1 138 ? 30.911  34.780  49.286  1.00 36.23 ? 138 ILE   F CD1 1 
ATOM   8078  N N   . ALA   F  1 139 ? 25.575  35.614  51.004  1.00 35.20 ? 139 ALA   F N   1 
ATOM   8079  C CA  . ALA   F  1 139 ? 24.265  36.271  50.936  1.00 34.95 ? 139 ALA   F CA  1 
ATOM   8080  C C   . ALA   F  1 139 ? 23.574  36.340  52.302  1.00 34.63 ? 139 ALA   F C   1 
ATOM   8081  O O   . ALA   F  1 139 ? 22.952  37.350  52.631  1.00 33.97 ? 139 ALA   F O   1 
ATOM   8082  C CB  . ALA   F  1 139 ? 23.368  35.564  49.928  1.00 34.94 ? 139 ALA   F CB  1 
ATOM   8083  N N   . ALA   F  1 140 ? 23.685  35.265  53.083  1.00 34.66 ? 140 ALA   F N   1 
ATOM   8084  C CA  . ALA   F  1 140 ? 23.102  35.210  54.428  1.00 34.73 ? 140 ALA   F CA  1 
ATOM   8085  C C   . ALA   F  1 140 ? 23.798  36.162  55.398  1.00 35.13 ? 140 ALA   F C   1 
ATOM   8086  O O   . ALA   F  1 140 ? 23.133  36.863  56.159  1.00 34.35 ? 140 ALA   F O   1 
ATOM   8087  C CB  . ALA   F  1 140 ? 23.136  33.788  54.969  1.00 34.58 ? 140 ALA   F CB  1 
ATOM   8088  N N   . ASN   F  1 141 ? 25.131  36.184  55.366  1.00 35.86 ? 141 ASN   F N   1 
ATOM   8089  C CA  . ASN   F  1 141 ? 25.919  37.120  56.183  1.00 36.69 ? 141 ASN   F CA  1 
ATOM   8090  C C   . ASN   F  1 141 ? 25.627  38.587  55.836  1.00 36.68 ? 141 ASN   F C   1 
ATOM   8091  O O   . ASN   F  1 141 ? 25.628  39.443  56.722  1.00 36.08 ? 141 ASN   F O   1 
ATOM   8092  C CB  . ASN   F  1 141 ? 27.427  36.846  56.041  1.00 37.57 ? 141 ASN   F CB  1 
ATOM   8093  C CG  . ASN   F  1 141 ? 27.858  35.529  56.676  1.00 38.50 ? 141 ASN   F CG  1 
ATOM   8094  O OD1 . ASN   F  1 141 ? 27.088  34.867  57.376  1.00 39.76 ? 141 ASN   F OD1 1 
ATOM   8095  N ND2 . ASN   F  1 141 ? 29.106  35.146  56.434  1.00 39.08 ? 141 ASN   F ND2 1 
ATOM   8096  N N   . HIS   F  1 142 ? 25.371  38.861  54.555  1.00 36.65 ? 142 HIS   F N   1 
ATOM   8097  C CA  . HIS   F  1 142 ? 25.048  40.214  54.083  1.00 36.98 ? 142 HIS   F CA  1 
ATOM   8098  C C   . HIS   F  1 142 ? 23.721  40.737  54.649  1.00 36.99 ? 142 HIS   F C   1 
ATOM   8099  O O   . HIS   F  1 142 ? 23.683  41.829  55.224  1.00 36.78 ? 142 HIS   F O   1 
ATOM   8100  C CB  . HIS   F  1 142 ? 25.029  40.251  52.545  1.00 37.31 ? 142 HIS   F CB  1 
ATOM   8101  C CG  . HIS   F  1 142 ? 24.576  41.558  51.971  1.00 37.79 ? 142 HIS   F CG  1 
ATOM   8102  N ND1 . HIS   F  1 142 ? 23.500  41.659  51.114  1.00 38.20 ? 142 HIS   F ND1 1 
ATOM   8103  C CD2 . HIS   F  1 142 ? 25.044  42.818  52.136  1.00 38.11 ? 142 HIS   F CD2 1 
ATOM   8104  C CE1 . HIS   F  1 142 ? 23.331  42.923  50.772  1.00 38.37 ? 142 HIS   F CE1 1 
ATOM   8105  N NE2 . HIS   F  1 142 ? 24.254  43.647  51.378  1.00 38.16 ? 142 HIS   F NE2 1 
ATOM   8106  N N   . ILE   F  1 143 ? 22.647  39.964  54.483  1.00 36.85 ? 143 ILE   F N   1 
ATOM   8107  C CA  . ILE   F  1 143 ? 21.314  40.380  54.957  1.00 37.16 ? 143 ILE   F CA  1 
ATOM   8108  C C   . ILE   F  1 143 ? 21.218  40.433  56.492  1.00 37.24 ? 143 ILE   F C   1 
ATOM   8109  O O   . ILE   F  1 143 ? 20.504  41.280  57.036  1.00 37.01 ? 143 ILE   F O   1 
ATOM   8110  C CB  . ILE   F  1 143 ? 20.169  39.524  54.346  1.00 36.96 ? 143 ILE   F CB  1 
ATOM   8111  C CG1 . ILE   F  1 143 ? 18.814  40.224  54.531  1.00 37.08 ? 143 ILE   F CG1 1 
ATOM   8112  C CG2 . ILE   F  1 143 ? 20.132  38.116  54.931  1.00 36.93 ? 143 ILE   F CG2 1 
ATOM   8113  C CD1 . ILE   F  1 143 ? 17.685  39.590  53.748  1.00 37.28 ? 143 ILE   F CD1 1 
ATOM   8114  N N   . LEU   F  1 144 ? 21.937  39.544  57.180  1.00 37.29 ? 144 LEU   F N   1 
ATOM   8115  C CA  . LEU   F  1 144 ? 22.023  39.589  58.649  1.00 37.77 ? 144 LEU   F CA  1 
ATOM   8116  C C   . LEU   F  1 144 ? 22.733  40.857  59.133  1.00 37.78 ? 144 LEU   F C   1 
ATOM   8117  O O   . LEU   F  1 144 ? 22.285  41.491  60.090  1.00 37.67 ? 144 LEU   F O   1 
ATOM   8118  C CB  . LEU   F  1 144 ? 22.724  38.341  59.202  1.00 37.54 ? 144 LEU   F CB  1 
ATOM   8119  C CG  . LEU   F  1 144 ? 21.923  37.036  59.132  1.00 37.66 ? 144 LEU   F CG  1 
ATOM   8120  C CD1 . LEU   F  1 144 ? 22.834  35.834  59.324  1.00 37.77 ? 144 LEU   F CD1 1 
ATOM   8121  C CD2 . LEU   F  1 144 ? 20.795  37.020  60.157  1.00 37.67 ? 144 LEU   F CD2 1 
ATOM   8122  N N   . LYS   F  1 145 ? 23.836  41.213  58.472  1.00 38.85 ? 145 LYS   F N   1 
ATOM   8123  C CA  . LYS   F  1 145 ? 24.502  42.511  58.691  1.00 39.38 ? 145 LYS   F CA  1 
ATOM   8124  C C   . LYS   F  1 145 ? 23.551  43.683  58.449  1.00 38.57 ? 145 LYS   F C   1 
ATOM   8125  O O   . LYS   F  1 145 ? 23.488  44.614  59.256  1.00 38.22 ? 145 LYS   F O   1 
ATOM   8126  C CB  . LYS   F  1 145 ? 25.732  42.686  57.781  1.00 40.26 ? 145 LYS   F CB  1 
ATOM   8127  C CG  . LYS   F  1 145 ? 27.080  42.435  58.445  1.00 41.24 ? 145 LYS   F CG  1 
ATOM   8128  C CD  . LYS   F  1 145 ? 28.128  43.390  57.890  1.00 41.82 ? 145 LYS   F CD  1 
ATOM   8129  C CE  . LYS   F  1 145 ? 29.514  43.115  58.445  1.00 42.28 ? 145 LYS   F CE  1 
ATOM   8130  N NZ  . LYS   F  1 145 ? 30.415  44.285  58.236  1.00 42.51 ? 145 LYS   F NZ  1 
ATOM   8131  N N   . THR   F  1 146 ? 22.831  43.628  57.329  1.00 37.89 ? 146 THR   F N   1 
ATOM   8132  C CA  . THR   F  1 146 ? 21.866  44.669  56.958  1.00 37.57 ? 146 THR   F CA  1 
ATOM   8133  C C   . THR   F  1 146 ? 20.769  44.844  58.015  1.00 37.39 ? 146 THR   F C   1 
ATOM   8134  O O   . THR   F  1 146 ? 20.365  45.971  58.293  1.00 37.04 ? 146 THR   F O   1 
ATOM   8135  C CB  . THR   F  1 146 ? 21.227  44.382  55.579  1.00 37.58 ? 146 THR   F CB  1 
ATOM   8136  O OG1 . THR   F  1 146 ? 22.259  44.213  54.598  1.00 37.58 ? 146 THR   F OG1 1 
ATOM   8137  C CG2 . THR   F  1 146 ? 20.308  45.522  55.146  1.00 37.55 ? 146 THR   F CG2 1 
ATOM   8138  N N   . ARG   F  1 147 ? 20.300  43.742  58.604  1.00 37.41 ? 147 ARG   F N   1 
ATOM   8139  C CA  . ARG   F  1 147 ? 19.301  43.810  59.677  1.00 37.72 ? 147 ARG   F CA  1 
ATOM   8140  C C   . ARG   F  1 147 ? 19.859  44.455  60.950  1.00 38.11 ? 147 ARG   F C   1 
ATOM   8141  O O   . ARG   F  1 147 ? 19.180  45.280  61.563  1.00 38.12 ? 147 ARG   F O   1 
ATOM   8142  C CB  . ARG   F  1 147 ? 18.734  42.426  60.008  1.00 37.52 ? 147 ARG   F CB  1 
ATOM   8143  C CG  . ARG   F  1 147 ? 17.538  42.482  60.948  1.00 37.73 ? 147 ARG   F CG  1 
ATOM   8144  C CD  . ARG   F  1 147 ? 17.027  41.109  61.334  1.00 37.75 ? 147 ARG   F CD  1 
ATOM   8145  N NE  . ARG   F  1 147 ? 15.855  41.210  62.207  1.00 37.97 ? 147 ARG   F NE  1 
ATOM   8146  C CZ  . ARG   F  1 147 ? 15.303  40.199  62.883  1.00 38.10 ? 147 ARG   F CZ  1 
ATOM   8147  N NH1 . ARG   F  1 147 ? 15.800  38.963  62.814  1.00 38.15 ? 147 ARG   F NH1 1 
ATOM   8148  N NH2 . ARG   F  1 147 ? 14.235  40.429  63.646  1.00 37.83 ? 147 ARG   F NH2 1 
ATOM   8149  N N   . GLU   F  1 148 ? 21.070  44.060  61.351  1.00 38.48 ? 148 GLU   F N   1 
ATOM   8150  C CA  . GLU   F  1 148 ? 21.756  44.670  62.504  1.00 39.34 ? 148 GLU   F CA  1 
ATOM   8151  C C   . GLU   F  1 148 ? 21.927  46.178  62.311  1.00 38.58 ? 148 GLU   F C   1 
ATOM   8152  O O   . GLU   F  1 148 ? 21.666  46.965  63.221  1.00 37.59 ? 148 GLU   F O   1 
ATOM   8153  C CB  . GLU   F  1 148 ? 23.131  44.025  62.732  1.00 40.36 ? 148 GLU   F CB  1 
ATOM   8154  C CG  . GLU   F  1 148 ? 23.076  42.604  63.279  1.00 41.66 ? 148 GLU   F CG  1 
ATOM   8155  C CD  . GLU   F  1 148 ? 24.434  41.918  63.322  1.00 42.76 ? 148 GLU   F CD  1 
ATOM   8156  O OE1 . GLU   F  1 148 ? 25.474  42.609  63.254  1.00 44.10 ? 148 GLU   F OE1 1 
ATOM   8157  O OE2 . GLU   F  1 148 ? 24.461  40.674  63.430  1.00 43.73 ? 148 GLU   F OE2 1 
ATOM   8158  N N   . LYS   F  1 149 ? 22.371  46.552  61.113  1.00 38.73 ? 149 LYS   F N   1 
ATOM   8159  C CA  . LYS   F  1 149 ? 22.505  47.950  60.686  1.00 38.93 ? 149 LYS   F CA  1 
ATOM   8160  C C   . LYS   F  1 149 ? 21.193  48.728  60.852  1.00 39.12 ? 149 LYS   F C   1 
ATOM   8161  O O   . LYS   F  1 149 ? 21.189  49.832  61.402  1.00 39.43 ? 149 LYS   F O   1 
ATOM   8162  C CB  . LYS   F  1 149 ? 22.978  47.970  59.226  1.00 38.77 ? 149 LYS   F CB  1 
ATOM   8163  C CG  . LYS   F  1 149 ? 23.181  49.324  58.567  1.00 38.85 ? 149 LYS   F CG  1 
ATOM   8164  C CD  . LYS   F  1 149 ? 23.693  49.093  57.153  1.00 39.21 ? 149 LYS   F CD  1 
ATOM   8165  C CE  . LYS   F  1 149 ? 23.704  50.353  56.311  1.00 39.56 ? 149 LYS   F CE  1 
ATOM   8166  N NZ  . LYS   F  1 149 ? 24.039  50.037  54.894  1.00 39.76 ? 149 LYS   F NZ  1 
ATOM   8167  N N   . LEU   F  1 150 ? 20.092  48.136  60.389  1.00 39.31 ? 150 LEU   F N   1 
ATOM   8168  C CA  . LEU   F  1 150 ? 18.752  48.729  60.526  1.00 39.46 ? 150 LEU   F CA  1 
ATOM   8169  C C   . LEU   F  1 150 ? 18.272  48.787  61.980  1.00 39.41 ? 150 LEU   F C   1 
ATOM   8170  O O   . LEU   F  1 150 ? 17.732  49.805  62.416  1.00 38.78 ? 150 LEU   F O   1 
ATOM   8171  C CB  . LEU   F  1 150 ? 17.729  47.948  59.694  1.00 39.63 ? 150 LEU   F CB  1 
ATOM   8172  C CG  . LEU   F  1 150 ? 17.863  48.046  58.171  1.00 39.92 ? 150 LEU   F CG  1 
ATOM   8173  C CD1 . LEU   F  1 150 ? 17.216  46.845  57.494  1.00 39.84 ? 150 LEU   F CD1 1 
ATOM   8174  C CD2 . LEU   F  1 150 ? 17.264  49.346  57.653  1.00 39.96 ? 150 LEU   F CD2 1 
ATOM   8175  N N   . ASN   F  1 151 ? 18.459  47.689  62.711  1.00 39.90 ? 151 ASN   F N   1 
ATOM   8176  C CA  . ASN   F  1 151 ? 18.029  47.594  64.116  1.00 40.31 ? 151 ASN   F CA  1 
ATOM   8177  C C   . ASN   F  1 151 ? 18.805  48.544  65.032  1.00 40.71 ? 151 ASN   F C   1 
ATOM   8178  O O   . ASN   F  1 151 ? 18.224  49.134  65.947  1.00 40.13 ? 151 ASN   F O   1 
ATOM   8179  C CB  . ASN   F  1 151 ? 18.164  46.153  64.639  1.00 40.47 ? 151 ASN   F CB  1 
ATOM   8180  C CG  . ASN   F  1 151 ? 17.136  45.196  64.043  1.00 40.46 ? 151 ASN   F CG  1 
ATOM   8181  O OD1 . ASN   F  1 151 ? 17.037  44.051  64.477  1.00 41.47 ? 151 ASN   F OD1 1 
ATOM   8182  N ND2 . ASN   F  1 151 ? 16.369  45.655  63.058  1.00 40.20 ? 151 ASN   F ND2 1 
ATOM   8183  N N   . ARG   F  1 152 ? 20.109  48.678  64.783  1.00 41.39 ? 152 ARG   F N   1 
ATOM   8184  C CA  . ARG   F  1 152 ? 20.965  49.604  65.534  1.00 42.11 ? 152 ARG   F CA  1 
ATOM   8185  C C   . ARG   F  1 152 ? 20.525  51.061  65.355  1.00 41.45 ? 152 ARG   F C   1 
ATOM   8186  O O   . ARG   F  1 152 ? 20.504  51.825  66.320  1.00 41.02 ? 152 ARG   F O   1 
ATOM   8187  C CB  . ARG   F  1 152 ? 22.433  49.431  65.118  1.00 43.64 ? 152 ARG   F CB  1 
ATOM   8188  C CG  . ARG   F  1 152 ? 23.421  50.318  65.864  1.00 45.15 ? 152 ARG   F CG  1 
ATOM   8189  C CD  . ARG   F  1 152 ? 24.862  49.831  65.747  1.00 46.40 ? 152 ARG   F CD  1 
ATOM   8190  N NE  . ARG   F  1 152 ? 25.254  49.509  64.367  1.00 47.61 ? 152 ARG   F NE  1 
ATOM   8191  C CZ  . ARG   F  1 152 ? 25.300  48.286  63.822  1.00 48.87 ? 152 ARG   F CZ  1 
ATOM   8192  N NH1 . ARG   F  1 152 ? 24.973  47.189  64.512  1.00 49.88 ? 152 ARG   F NH1 1 
ATOM   8193  N NH2 . ARG   F  1 152 ? 25.677  48.156  62.552  1.00 49.16 ? 152 ARG   F NH2 1 
ATOM   8194  N N   . ILE   F  1 153 ? 20.169  51.433  64.124  1.00 40.74 ? 153 ILE   F N   1 
ATOM   8195  C CA  . ILE   F  1 153 ? 19.689  52.788  63.824  1.00 40.25 ? 153 ILE   F CA  1 
ATOM   8196  C C   . ILE   F  1 153 ? 18.273  53.009  64.377  1.00 40.16 ? 153 ILE   F C   1 
ATOM   8197  O O   . ILE   F  1 153 ? 17.982  54.085  64.903  1.00 39.99 ? 153 ILE   F O   1 
ATOM   8198  C CB  . ILE   F  1 153 ? 19.762  53.097  62.308  1.00 40.10 ? 153 ILE   F CB  1 
ATOM   8199  C CG1 . ILE   F  1 153 ? 21.228  53.112  61.853  1.00 39.97 ? 153 ILE   F CG1 1 
ATOM   8200  C CG2 . ILE   F  1 153 ? 19.113  54.442  61.986  1.00 40.24 ? 153 ILE   F CG2 1 
ATOM   8201  C CD1 . ILE   F  1 153 ? 21.423  53.048  60.354  1.00 40.02 ? 153 ILE   F CD1 1 
ATOM   8202  N N   . LEU   F  1 154 ? 17.402  52.005  64.254  1.00 40.07 ? 154 LEU   F N   1 
ATOM   8203  C CA  . LEU   F  1 154 ? 16.066  52.062  64.873  1.00 40.41 ? 154 LEU   F CA  1 
ATOM   8204  C C   . LEU   F  1 154 ? 16.141  52.238  66.388  1.00 40.67 ? 154 LEU   F C   1 
ATOM   8205  O O   . LEU   F  1 154 ? 15.376  53.013  66.959  1.00 39.96 ? 154 LEU   F O   1 
ATOM   8206  C CB  . LEU   F  1 154 ? 15.230  50.810  64.568  1.00 40.52 ? 154 LEU   F CB  1 
ATOM   8207  C CG  . LEU   F  1 154 ? 14.273  50.811  63.374  1.00 41.06 ? 154 LEU   F CG  1 
ATOM   8208  C CD1 . LEU   F  1 154 ? 13.483  49.509  63.395  1.00 41.34 ? 154 LEU   F CD1 1 
ATOM   8209  C CD2 . LEU   F  1 154 ? 13.333  52.013  63.381  1.00 40.76 ? 154 LEU   F CD2 1 
ATOM   8210  N N   . SER   F  1 155 ? 17.053  51.503  67.023  1.00 41.14 ? 155 SER   F N   1 
ATOM   8211  C CA  . SER   F  1 155 ? 17.275  51.607  68.466  1.00 41.79 ? 155 SER   F CA  1 
ATOM   8212  C C   . SER   F  1 155 ? 17.607  53.042  68.876  1.00 42.28 ? 155 SER   F C   1 
ATOM   8213  O O   . SER   F  1 155 ? 16.980  53.594  69.781  1.00 42.10 ? 155 SER   F O   1 
ATOM   8214  C CB  . SER   F  1 155 ? 18.399  50.659  68.906  1.00 41.80 ? 155 SER   F CB  1 
ATOM   8215  O OG  . SER   F  1 155 ? 18.716  50.822  70.277  1.00 41.56 ? 155 SER   F OG  1 
ATOM   8216  N N   . GLU   F  1 156 ? 18.581  53.631  68.186  1.00 44.03 ? 156 GLU   F N   1 
ATOM   8217  C CA  . GLU   F  1 156 ? 19.008  55.017  68.423  1.00 45.32 ? 156 GLU   F CA  1 
ATOM   8218  C C   . GLU   F  1 156 ? 17.861  56.029  68.299  1.00 45.10 ? 156 GLU   F C   1 
ATOM   8219  O O   . GLU   F  1 156 ? 17.727  56.924  69.136  1.00 45.50 ? 156 GLU   F O   1 
ATOM   8220  C CB  . GLU   F  1 156 ? 20.143  55.397  67.460  1.00 46.51 ? 156 GLU   F CB  1 
ATOM   8221  C CG  . GLU   F  1 156 ? 21.472  54.711  67.770  1.00 47.49 ? 156 GLU   F CG  1 
ATOM   8222  C CD  . GLU   F  1 156 ? 22.477  54.749  66.624  1.00 48.76 ? 156 GLU   F CD  1 
ATOM   8223  O OE1 . GLU   F  1 156 ? 23.558  54.142  66.778  1.00 49.73 ? 156 GLU   F OE1 1 
ATOM   8224  O OE2 . GLU   F  1 156 ? 22.204  55.375  65.574  1.00 50.07 ? 156 GLU   F OE2 1 
ATOM   8225  N N   . ARG   F  1 157 ? 17.030  55.864  67.271  1.00 45.24 ? 157 ARG   F N   1 
ATOM   8226  C CA  . ARG   F  1 157 ? 15.963  56.826  66.958  1.00 44.74 ? 157 ARG   F CA  1 
ATOM   8227  C C   . ARG   F  1 157 ? 14.629  56.589  67.677  1.00 43.50 ? 157 ARG   F C   1 
ATOM   8228  O O   . ARG   F  1 157 ? 13.838  57.525  67.813  1.00 42.98 ? 157 ARG   F O   1 
ATOM   8229  C CB  . ARG   F  1 157 ? 15.743  56.876  65.446  1.00 45.66 ? 157 ARG   F CB  1 
ATOM   8230  C CG  . ARG   F  1 157 ? 16.968  57.381  64.701  1.00 46.48 ? 157 ARG   F CG  1 
ATOM   8231  C CD  . ARG   F  1 157 ? 16.668  57.731  63.254  1.00 47.10 ? 157 ARG   F CD  1 
ATOM   8232  N NE  . ARG   F  1 157 ? 17.296  58.995  62.865  1.00 48.44 ? 157 ARG   F NE  1 
ATOM   8233  C CZ  . ARG   F  1 157 ? 16.871  60.211  63.224  1.00 48.89 ? 157 ARG   F CZ  1 
ATOM   8234  N NH1 . ARG   F  1 157 ? 17.533  61.286  62.802  1.00 49.55 ? 157 ARG   F NH1 1 
ATOM   8235  N NH2 . ARG   F  1 157 ? 15.799  60.372  64.003  1.00 48.93 ? 157 ARG   F NH2 1 
ATOM   8236  N N   . THR   F  1 158 ? 14.374  55.356  68.119  1.00 42.29 ? 158 THR   F N   1 
ATOM   8237  C CA  . THR   F  1 158 ? 13.158  55.026  68.879  1.00 41.78 ? 158 THR   F CA  1 
ATOM   8238  C C   . THR   F  1 158 ? 13.356  55.036  70.398  1.00 41.54 ? 158 THR   F C   1 
ATOM   8239  O O   . THR   F  1 158 ? 12.401  55.282  71.139  1.00 40.96 ? 158 THR   F O   1 
ATOM   8240  C CB  . THR   F  1 158 ? 12.601  53.639  68.492  1.00 41.85 ? 158 THR   F CB  1 
ATOM   8241  O OG1 . THR   F  1 158 ? 13.576  52.625  68.771  1.00 41.74 ? 158 THR   F OG1 1 
ATOM   8242  C CG2 . THR   F  1 158 ? 12.211  53.597  67.014  1.00 41.76 ? 158 THR   F CG2 1 
ATOM   8243  N N   . GLY   F  1 159 ? 14.577  54.751  70.854  1.00 41.18 ? 159 GLY   F N   1 
ATOM   8244  C CA  . GLY   F  1 159 ? 14.865  54.575  72.278  1.00 41.32 ? 159 GLY   F CA  1 
ATOM   8245  C C   . GLY   F  1 159 ? 14.601  53.170  72.805  1.00 41.55 ? 159 GLY   F C   1 
ATOM   8246  O O   . GLY   F  1 159 ? 14.679  52.945  74.013  1.00 42.56 ? 159 GLY   F O   1 
ATOM   8247  N N   . GLN   F  1 160 ? 14.291  52.229  71.910  1.00 41.13 ? 160 GLN   F N   1 
ATOM   8248  C CA  . GLN   F  1 160 ? 14.110  50.819  72.267  1.00 41.18 ? 160 GLN   F CA  1 
ATOM   8249  C C   . GLN   F  1 160 ? 15.446  50.107  72.101  1.00 40.59 ? 160 GLN   F C   1 
ATOM   8250  O O   . GLN   F  1 160 ? 16.283  50.539  71.308  1.00 39.95 ? 160 GLN   F O   1 
ATOM   8251  C CB  . GLN   F  1 160 ? 13.066  50.157  71.359  1.00 41.69 ? 160 GLN   F CB  1 
ATOM   8252  C CG  . GLN   F  1 160 ? 11.720  50.870  71.283  1.00 41.87 ? 160 GLN   F CG  1 
ATOM   8253  C CD  . GLN   F  1 160 ? 10.979  50.922  72.606  1.00 42.20 ? 160 GLN   F CD  1 
ATOM   8254  O OE1 . GLN   F  1 160 ? 11.223  50.121  73.509  1.00 42.75 ? 160 GLN   F OE1 1 
ATOM   8255  N NE2 . GLN   F  1 160 ? 10.054  51.867  72.722  1.00 42.39 ? 160 GLN   F NE2 1 
ATOM   8256  N N   . SER   F  1 161 ? 15.644  49.016  72.838  1.00 40.57 ? 161 SER   F N   1 
ATOM   8257  C CA  . SER   F  1 161 ? 16.890  48.246  72.749  1.00 40.49 ? 161 SER   F CA  1 
ATOM   8258  C C   . SER   F  1 161 ? 16.968  47.473  71.430  1.00 40.02 ? 161 SER   F C   1 
ATOM   8259  O O   . SER   F  1 161 ? 15.941  47.160  70.827  1.00 39.07 ? 161 SER   F O   1 
ATOM   8260  C CB  . SER   F  1 161 ? 17.023  47.281  73.933  1.00 40.92 ? 161 SER   F CB  1 
ATOM   8261  O OG  . SER   F  1 161 ? 16.096  46.211  73.846  1.00 41.16 ? 161 SER   F OG  1 
ATOM   8262  N N   . ILE   F  1 162 ? 18.192  47.172  70.999  1.00 39.87 ? 162 ILE   F N   1 
ATOM   8263  C CA  . ILE   F  1 162 ? 18.437  46.380  69.784  1.00 40.42 ? 162 ILE   F CA  1 
ATOM   8264  C C   . ILE   F  1 162 ? 17.763  45.002  69.874  1.00 40.83 ? 162 ILE   F C   1 
ATOM   8265  O O   . ILE   F  1 162 ? 17.142  44.549  68.907  1.00 40.72 ? 162 ILE   F O   1 
ATOM   8266  C CB  . ILE   F  1 162 ? 19.958  46.228  69.508  1.00 40.40 ? 162 ILE   F CB  1 
ATOM   8267  C CG1 . ILE   F  1 162 ? 20.550  47.573  69.062  1.00 40.50 ? 162 ILE   F CG1 1 
ATOM   8268  C CG2 . ILE   F  1 162 ? 20.239  45.163  68.445  1.00 40.32 ? 162 ILE   F CG2 1 
ATOM   8269  C CD1 . ILE   F  1 162 ? 22.061  47.653  69.149  1.00 40.38 ? 162 ILE   F CD1 1 
ATOM   8270  N N   . GLU   F  1 163 ? 17.885  44.357  71.035  1.00 40.80 ? 163 GLU   F N   1 
ATOM   8271  C CA  . GLU   F  1 163 ? 17.280  43.036  71.273  1.00 40.87 ? 163 GLU   F CA  1 
ATOM   8272  C C   . GLU   F  1 163 ? 15.743  43.073  71.281  1.00 40.26 ? 163 GLU   F C   1 
ATOM   8273  O O   . GLU   F  1 163 ? 15.103  42.097  70.882  1.00 39.39 ? 163 GLU   F O   1 
ATOM   8274  C CB  . GLU   F  1 163 ? 17.805  42.406  72.579  1.00 41.68 ? 163 GLU   F CB  1 
ATOM   8275  C CG  . GLU   F  1 163 ? 19.136  41.671  72.441  1.00 42.35 ? 163 GLU   F CG  1 
ATOM   8276  C CD  . GLU   F  1 163 ? 20.292  42.572  72.041  1.00 43.19 ? 163 GLU   F CD  1 
ATOM   8277  O OE1 . GLU   F  1 163 ? 20.442  43.660  72.635  1.00 43.94 ? 163 GLU   F OE1 1 
ATOM   8278  O OE2 . GLU   F  1 163 ? 21.059  42.190  71.131  1.00 43.91 ? 163 GLU   F OE2 1 
ATOM   8279  N N   . LYS   F  1 164 ? 15.160  44.184  71.738  1.00 39.63 ? 164 LYS   F N   1 
ATOM   8280  C CA  . LYS   F  1 164 ? 13.705  44.378  71.679  1.00 39.73 ? 164 LYS   F CA  1 
ATOM   8281  C C   . LYS   F  1 164 ? 13.214  44.574  70.240  1.00 39.19 ? 164 LYS   F C   1 
ATOM   8282  O O   . LYS   F  1 164 ? 12.175  44.032  69.867  1.00 38.65 ? 164 LYS   F O   1 
ATOM   8283  C CB  . LYS   F  1 164 ? 13.263  45.564  72.548  1.00 39.98 ? 164 LYS   F CB  1 
ATOM   8284  C CG  . LYS   F  1 164 ? 11.763  45.832  72.503  1.00 40.20 ? 164 LYS   F CG  1 
ATOM   8285  C CD  . LYS   F  1 164 ? 11.300  46.742  73.628  1.00 40.59 ? 164 LYS   F CD  1 
ATOM   8286  C CE  . LYS   F  1 164 ? 9.901   47.284  73.365  1.00 40.71 ? 164 LYS   F CE  1 
ATOM   8287  N NZ  . LYS   F  1 164 ? 8.902   46.218  73.078  1.00 40.86 ? 164 LYS   F NZ  1 
ATOM   8288  N N   . ILE   F  1 165 ? 13.956  45.355  69.451  1.00 38.64 ? 165 ILE   F N   1 
ATOM   8289  C CA  . ILE   F  1 165 ? 13.629  45.574  68.034  1.00 38.38 ? 165 ILE   F CA  1 
ATOM   8290  C C   . ILE   F  1 165 ? 13.705  44.242  67.275  1.00 38.14 ? 165 ILE   F C   1 
ATOM   8291  O O   . ILE   F  1 165 ? 12.827  43.939  66.469  1.00 37.85 ? 165 ILE   F O   1 
ATOM   8292  C CB  . ILE   F  1 165 ? 14.562  46.627  67.372  1.00 38.43 ? 165 ILE   F CB  1 
ATOM   8293  C CG1 . ILE   F  1 165 ? 14.387  48.017  68.017  1.00 38.53 ? 165 ILE   F CG1 1 
ATOM   8294  C CG2 . ILE   F  1 165 ? 14.323  46.711  65.863  1.00 38.37 ? 165 ILE   F CG2 1 
ATOM   8295  C CD1 . ILE   F  1 165 ? 13.156  48.782  67.582  1.00 38.77 ? 165 ILE   F CD1 1 
ATOM   8296  N N   . GLN   F  1 166 ? 14.753  43.462  67.552  1.00 38.05 ? 166 GLN   F N   1 
ATOM   8297  C CA  . GLN   F  1 166 ? 14.945  42.118  66.981  1.00 38.01 ? 166 GLN   F CA  1 
ATOM   8298  C C   . GLN   F  1 166 ? 13.711  41.234  67.183  1.00 38.15 ? 166 GLN   F C   1 
ATOM   8299  O O   . GLN   F  1 166 ? 13.229  40.605  66.237  1.00 37.87 ? 166 GLN   F O   1 
ATOM   8300  C CB  . GLN   F  1 166 ? 16.182  41.451  67.614  1.00 38.04 ? 166 GLN   F CB  1 
ATOM   8301  C CG  . GLN   F  1 166 ? 16.578  40.084  67.053  1.00 37.99 ? 166 GLN   F CG  1 
ATOM   8302  C CD  . GLN   F  1 166 ? 17.265  40.148  65.700  1.00 38.05 ? 166 GLN   F CD  1 
ATOM   8303  O OE1 . GLN   F  1 166 ? 17.384  41.209  65.089  1.00 38.18 ? 166 GLN   F OE1 1 
ATOM   8304  N NE2 . GLN   F  1 166 ? 17.723  38.996  65.223  1.00 38.31 ? 166 GLN   F NE2 1 
ATOM   8305  N N   . LYS   F  1 167 ? 13.208  41.206  68.416  1.00 37.98 ? 167 LYS   F N   1 
ATOM   8306  C CA  . LYS   F  1 167 ? 12.024  40.418  68.773  1.00 37.55 ? 167 LYS   F CA  1 
ATOM   8307  C C   . LYS   F  1 167 ? 10.740  40.969  68.140  1.00 37.51 ? 167 LYS   F C   1 
ATOM   8308  O O   . LYS   F  1 167 ? 9.914   40.201  67.642  1.00 37.21 ? 167 LYS   F O   1 
ATOM   8309  C CB  . LYS   F  1 167 ? 11.868  40.359  70.297  1.00 37.61 ? 167 LYS   F CB  1 
ATOM   8310  C CG  . LYS   F  1 167 ? 10.806  39.386  70.782  1.00 37.68 ? 167 LYS   F CG  1 
ATOM   8311  N N   . ASP   F  1 168 ? 10.585  42.292  68.162  1.00 36.86 ? 168 ASP   F N   1 
ATOM   8312  C CA  . ASP   F  1 168 ? 9.389   42.952  67.622  1.00 36.65 ? 168 ASP   F CA  1 
ATOM   8313  C C   . ASP   F  1 168 ? 9.338   43.008  66.087  1.00 36.11 ? 168 ASP   F C   1 
ATOM   8314  O O   . ASP   F  1 168 ? 8.263   43.224  65.523  1.00 35.81 ? 168 ASP   F O   1 
ATOM   8315  C CB  . ASP   F  1 168 ? 9.254   44.371  68.194  1.00 36.99 ? 168 ASP   F CB  1 
ATOM   8316  C CG  . ASP   F  1 168 ? 9.060   44.387  69.707  1.00 37.14 ? 168 ASP   F CG  1 
ATOM   8317  O OD1 . ASP   F  1 168 ? 8.637   43.364  70.286  1.00 38.10 ? 168 ASP   F OD1 1 
ATOM   8318  O OD2 . ASP   F  1 168 ? 9.335   45.435  70.322  1.00 37.22 ? 168 ASP   F OD2 1 
ATOM   8319  N N   . THR   F  1 169 ? 10.484  42.827  65.424  1.00 35.35 ? 169 THR   F N   1 
ATOM   8320  C CA  . THR   F  1 169 ? 10.557  42.778  63.956  1.00 34.80 ? 169 THR   F CA  1 
ATOM   8321  C C   . THR   F  1 169 ? 10.748  41.357  63.397  1.00 34.45 ? 169 THR   F C   1 
ATOM   8322  O O   . THR   F  1 169 ? 10.990  41.194  62.199  1.00 34.03 ? 169 THR   F O   1 
ATOM   8323  C CB  . THR   F  1 169 ? 11.696  43.676  63.426  1.00 34.82 ? 169 THR   F CB  1 
ATOM   8324  O OG1 . THR   F  1 169 ? 12.947  43.248  63.978  1.00 34.84 ? 169 THR   F OG1 1 
ATOM   8325  C CG2 . THR   F  1 169 ? 11.443  45.138  63.776  1.00 34.99 ? 169 THR   F CG2 1 
ATOM   8326  N N   . ASP   F  1 170 ? 10.630  40.337  64.250  1.00 33.90 ? 170 ASP   F N   1 
ATOM   8327  C CA  . ASP   F  1 170 ? 10.776  38.941  63.820  1.00 34.30 ? 170 ASP   F CA  1 
ATOM   8328  C C   . ASP   F  1 170 ? 9.660   38.534  62.847  1.00 33.77 ? 170 ASP   F C   1 
ATOM   8329  O O   . ASP   F  1 170 ? 9.919   37.875  61.838  1.00 34.00 ? 170 ASP   F O   1 
ATOM   8330  C CB  . ASP   F  1 170 ? 10.784  38.008  65.037  1.00 34.62 ? 170 ASP   F CB  1 
ATOM   8331  C CG  . ASP   F  1 170 ? 11.045  36.559  64.664  1.00 35.02 ? 170 ASP   F CG  1 
ATOM   8332  O OD1 . ASP   F  1 170 ? 12.044  36.288  63.967  1.00 35.49 ? 170 ASP   F OD1 1 
ATOM   8333  O OD2 . ASP   F  1 170 ? 10.247  35.689  65.068  1.00 36.64 ? 170 ASP   F OD2 1 
ATOM   8334  N N   . ARG   F  1 171 ? 8.432   38.928  63.176  1.00 33.75 ? 171 ARG   F N   1 
ATOM   8335  C CA  . ARG   F  1 171 ? 7.263   38.755  62.310  1.00 33.59 ? 171 ARG   F CA  1 
ATOM   8336  C C   . ARG   F  1 171 ? 6.690   40.126  61.957  1.00 33.46 ? 171 ARG   F C   1 
ATOM   8337  O O   . ARG   F  1 171 ? 7.152   41.147  62.472  1.00 32.85 ? 171 ARG   F O   1 
ATOM   8338  C CB  . ARG   F  1 171 ? 6.195   37.931  63.029  1.00 33.82 ? 171 ARG   F CB  1 
ATOM   8339  C CG  . ARG   F  1 171 ? 6.645   36.553  63.490  1.00 33.82 ? 171 ARG   F CG  1 
ATOM   8340  C CD  . ARG   F  1 171 ? 6.844   35.619  62.313  1.00 33.90 ? 171 ARG   F CD  1 
ATOM   8341  N NE  . ARG   F  1 171 ? 7.151   34.252  62.734  1.00 34.00 ? 171 ARG   F NE  1 
ATOM   8342  C CZ  . ARG   F  1 171 ? 7.212   33.196  61.920  1.00 34.04 ? 171 ARG   F CZ  1 
ATOM   8343  N NH1 . ARG   F  1 171 ? 7.502   31.998  62.421  1.00 33.69 ? 171 ARG   F NH1 1 
ATOM   8344  N NH2 . ARG   F  1 171 ? 6.982   33.317  60.611  1.00 34.23 ? 171 ARG   F NH2 1 
ATOM   8345  N N   . ASP   F  1 172 ? 5.686   40.141  61.079  1.00 33.63 ? 172 ASP   F N   1 
ATOM   8346  C CA  . ASP   F  1 172 ? 4.951   41.370  60.752  1.00 33.73 ? 172 ASP   F CA  1 
ATOM   8347  C C   . ASP   F  1 172 ? 4.270   41.933  61.997  1.00 33.66 ? 172 ASP   F C   1 
ATOM   8348  O O   . ASP   F  1 172 ? 3.460   41.254  62.623  1.00 33.72 ? 172 ASP   F O   1 
ATOM   8349  C CB  . ASP   F  1 172 ? 3.896   41.119  59.664  1.00 34.08 ? 172 ASP   F CB  1 
ATOM   8350  C CG  . ASP   F  1 172 ? 4.498   40.970  58.274  1.00 34.30 ? 172 ASP   F CG  1 
ATOM   8351  O OD1 . ASP   F  1 172 ? 5.739   40.891  58.143  1.00 34.88 ? 172 ASP   F OD1 1 
ATOM   8352  O OD2 . ASP   F  1 172 ? 3.717   40.937  57.303  1.00 34.84 ? 172 ASP   F OD2 1 
ATOM   8353  N N   . ASN   F  1 173 ? 4.617   43.171  62.344  1.00 34.28 ? 173 ASN   F N   1 
ATOM   8354  C CA  . ASN   F  1 173 ? 4.106   43.840  63.536  1.00 34.40 ? 173 ASN   F CA  1 
ATOM   8355  C C   . ASN   F  1 173 ? 3.399   45.126  63.109  1.00 34.63 ? 173 ASN   F C   1 
ATOM   8356  O O   . ASN   F  1 173 ? 4.048   46.149  62.869  1.00 34.55 ? 173 ASN   F O   1 
ATOM   8357  C CB  . ASN   F  1 173 ? 5.266   44.132  64.499  1.00 34.69 ? 173 ASN   F CB  1 
ATOM   8358  C CG  . ASN   F  1 173 ? 4.808   44.653  65.856  1.00 35.10 ? 173 ASN   F CG  1 
ATOM   8359  O OD1 . ASN   F  1 173 ? 3.616   44.851  66.108  1.00 35.38 ? 173 ASN   F OD1 1 
ATOM   8360  N ND2 . ASN   F  1 173 ? 5.769   44.874  66.746  1.00 35.21 ? 173 ASN   F ND2 1 
ATOM   8361  N N   . PHE   F  1 174 ? 2.071   45.056  63.006  1.00 34.23 ? 174 PHE   F N   1 
ATOM   8362  C CA  . PHE   F  1 174 ? 1.246   46.216  62.671  1.00 34.55 ? 174 PHE   F CA  1 
ATOM   8363  C C   . PHE   F  1 174 ? 0.992   47.061  63.916  1.00 34.73 ? 174 PHE   F C   1 
ATOM   8364  O O   . PHE   F  1 174 ? 0.665   46.528  64.979  1.00 35.02 ? 174 PHE   F O   1 
ATOM   8365  C CB  . PHE   F  1 174 ? -0.091  45.783  62.057  1.00 34.37 ? 174 PHE   F CB  1 
ATOM   8366  C CG  . PHE   F  1 174 ? 0.051   45.070  60.743  1.00 34.46 ? 174 PHE   F CG  1 
ATOM   8367  C CD1 . PHE   F  1 174 ? 0.148   45.787  59.554  1.00 34.72 ? 174 PHE   F CD1 1 
ATOM   8368  C CD2 . PHE   F  1 174 ? 0.092   43.680  60.690  1.00 34.49 ? 174 PHE   F CD2 1 
ATOM   8369  C CE1 . PHE   F  1 174 ? 0.282   45.132  58.337  1.00 34.63 ? 174 PHE   F CE1 1 
ATOM   8370  C CE2 . PHE   F  1 174 ? 0.227   43.019  59.477  1.00 34.81 ? 174 PHE   F CE2 1 
ATOM   8371  C CZ  . PHE   F  1 174 ? 0.323   43.746  58.298  1.00 34.75 ? 174 PHE   F CZ  1 
ATOM   8372  N N   . LEU   F  1 175 ? 1.135   48.375  63.766  1.00 34.98 ? 175 LEU   F N   1 
ATOM   8373  C CA  . LEU   F  1 175 ? 0.944   49.335  64.851  1.00 35.60 ? 175 LEU   F CA  1 
ATOM   8374  C C   . LEU   F  1 175 ? -0.002  50.441  64.408  1.00 35.58 ? 175 LEU   F C   1 
ATOM   8375  O O   . LEU   F  1 175 ? 0.061   50.895  63.261  1.00 35.87 ? 175 LEU   F O   1 
ATOM   8376  C CB  . LEU   F  1 175 ? 2.283   49.960  65.249  1.00 36.01 ? 175 LEU   F CB  1 
ATOM   8377  C CG  . LEU   F  1 175 ? 3.388   49.014  65.720  1.00 36.54 ? 175 LEU   F CG  1 
ATOM   8378  C CD1 . LEU   F  1 175 ? 4.690   49.778  65.907  1.00 36.97 ? 175 LEU   F CD1 1 
ATOM   8379  C CD2 . LEU   F  1 175 ? 2.987   48.311  67.008  1.00 36.97 ? 175 LEU   F CD2 1 
ATOM   8380  N N   . THR   F  1 176 ? -0.867  50.879  65.323  1.00 35.32 ? 176 THR   F N   1 
ATOM   8381  C CA  . THR   F  1 176 ? -1.684  52.075  65.107  1.00 35.39 ? 176 THR   F CA  1 
ATOM   8382  C C   . THR   F  1 176 ? -0.800  53.313  65.252  1.00 35.28 ? 176 THR   F C   1 
ATOM   8383  O O   . THR   F  1 176 ? 0.361   53.212  65.666  1.00 35.13 ? 176 THR   F O   1 
ATOM   8384  C CB  . THR   F  1 176 ? -2.853  52.166  66.110  1.00 35.56 ? 176 THR   F CB  1 
ATOM   8385  O OG1 . THR   F  1 176 ? -2.342  52.212  67.450  1.00 35.55 ? 176 THR   F OG1 1 
ATOM   8386  C CG2 . THR   F  1 176 ? -3.789  50.974  65.961  1.00 35.44 ? 176 THR   F CG2 1 
ATOM   8387  N N   . ALA   F  1 177 ? -1.350  54.476  64.911  1.00 35.50 ? 177 ALA   F N   1 
ATOM   8388  C CA  . ALA   F  1 177 ? -0.619  55.742  65.039  1.00 36.17 ? 177 ALA   F CA  1 
ATOM   8389  C C   . ALA   F  1 177 ? -0.168  55.982  66.484  1.00 36.64 ? 177 ALA   F C   1 
ATOM   8390  O O   . ALA   F  1 177 ? 0.985   56.344  66.725  1.00 36.24 ? 177 ALA   F O   1 
ATOM   8391  C CB  . ALA   F  1 177 ? -1.465  56.905  64.544  1.00 35.93 ? 177 ALA   F CB  1 
ATOM   8392  N N   . GLU   F  1 178 ? -1.077  55.747  67.431  1.00 38.03 ? 178 GLU   F N   1 
ATOM   8393  C CA  . GLU   F  1 178 ? -0.799  55.920  68.861  1.00 39.08 ? 178 GLU   F CA  1 
ATOM   8394  C C   . GLU   F  1 178 ? 0.255   54.932  69.382  1.00 39.02 ? 178 GLU   F C   1 
ATOM   8395  O O   . GLU   F  1 178 ? 1.113   55.308  70.184  1.00 38.49 ? 178 GLU   F O   1 
ATOM   8396  C CB  . GLU   F  1 178 ? -2.097  55.792  69.674  1.00 40.15 ? 178 GLU   F CB  1 
ATOM   8397  C CG  . GLU   F  1 178 ? -1.993  56.169  71.150  1.00 41.16 ? 178 GLU   F CG  1 
ATOM   8398  C CD  . GLU   F  1 178 ? -1.570  57.611  71.380  1.00 41.99 ? 178 GLU   F CD  1 
ATOM   8399  O OE1 . GLU   F  1 178 ? -0.762  57.849  72.301  1.00 43.81 ? 178 GLU   F OE1 1 
ATOM   8400  O OE2 . GLU   F  1 178 ? -2.037  58.507  70.644  1.00 42.69 ? 178 GLU   F OE2 1 
ATOM   8401  N N   . GLU   F  1 179 ? 0.183   53.680  68.930  1.00 38.88 ? 179 GLU   F N   1 
ATOM   8402  C CA  . GLU   F  1 179 ? 1.182   52.661  69.284  1.00 39.04 ? 179 GLU   F CA  1 
ATOM   8403  C C   . GLU   F  1 179 ? 2.572   52.968  68.712  1.00 38.71 ? 179 GLU   F C   1 
ATOM   8404  O O   . GLU   F  1 179 ? 3.582   52.679  69.357  1.00 37.83 ? 179 GLU   F O   1 
ATOM   8405  C CB  . GLU   F  1 179 ? 0.725   51.270  68.834  1.00 39.62 ? 179 GLU   F CB  1 
ATOM   8406  C CG  . GLU   F  1 179 ? -0.457  50.728  69.630  1.00 40.02 ? 179 GLU   F CG  1 
ATOM   8407  C CD  . GLU   F  1 179 ? -1.041  49.446  69.057  1.00 40.52 ? 179 GLU   F CD  1 
ATOM   8408  O OE1 . GLU   F  1 179 ? -0.869  49.178  67.848  1.00 41.10 ? 179 GLU   F OE1 1 
ATOM   8409  O OE2 . GLU   F  1 179 ? -1.686  48.700  69.821  1.00 40.97 ? 179 GLU   F OE2 1 
ATOM   8410  N N   . ALA   F  1 180 ? 2.615   53.543  67.509  1.00 38.70 ? 180 ALA   F N   1 
ATOM   8411  C CA  . ALA   F  1 180 ? 3.874   53.992  66.897  1.00 39.11 ? 180 ALA   F CA  1 
ATOM   8412  C C   . ALA   F  1 180 ? 4.517   55.142  67.680  1.00 39.40 ? 180 ALA   F C   1 
ATOM   8413  O O   . ALA   F  1 180 ? 5.745   55.210  67.784  1.00 38.88 ? 180 ALA   F O   1 
ATOM   8414  C CB  . ALA   F  1 180 ? 3.648   54.401  65.447  1.00 39.08 ? 180 ALA   F CB  1 
ATOM   8415  N N   . LYS   F  1 181 ? 3.689   56.039  68.221  1.00 40.19 ? 181 LYS   F N   1 
ATOM   8416  C CA  . LYS   F  1 181 ? 4.163   57.101  69.117  1.00 40.96 ? 181 LYS   F CA  1 
ATOM   8417  C C   . LYS   F  1 181 ? 4.743   56.505  70.400  1.00 41.05 ? 181 LYS   F C   1 
ATOM   8418  O O   . LYS   F  1 181 ? 5.850   56.860  70.805  1.00 41.12 ? 181 LYS   F O   1 
ATOM   8419  C CB  . LYS   F  1 181 ? 3.036   58.086  69.456  1.00 41.36 ? 181 LYS   F CB  1 
ATOM   8420  C CG  . LYS   F  1 181 ? 3.455   59.249  70.352  1.00 41.82 ? 181 LYS   F CG  1 
ATOM   8421  C CD  . LYS   F  1 181 ? 2.262   60.089  70.784  1.00 42.00 ? 181 LYS   F CD  1 
ATOM   8422  C CE  . LYS   F  1 181 ? 2.606   60.955  71.987  1.00 42.13 ? 181 LYS   F CE  1 
ATOM   8423  N NZ  . LYS   F  1 181 ? 1.467   61.817  72.403  1.00 42.04 ? 181 LYS   F NZ  1 
ATOM   8424  N N   . GLU   F  1 182 ? 3.989   55.602  71.023  1.00 41.71 ? 182 GLU   F N   1 
ATOM   8425  C CA  . GLU   F  1 182 ? 4.439   54.892  72.232  1.00 42.18 ? 182 GLU   F CA  1 
ATOM   8426  C C   . GLU   F  1 182 ? 5.732   54.099  72.010  1.00 41.03 ? 182 GLU   F C   1 
ATOM   8427  O O   . GLU   F  1 182 ? 6.562   54.001  72.916  1.00 40.97 ? 182 GLU   F O   1 
ATOM   8428  C CB  . GLU   F  1 182 ? 3.334   53.964  72.751  1.00 43.64 ? 182 GLU   F CB  1 
ATOM   8429  C CG  . GLU   F  1 182 ? 2.152   54.710  73.362  1.00 45.35 ? 182 GLU   F CG  1 
ATOM   8430  C CD  . GLU   F  1 182 ? 0.879   53.881  73.469  1.00 46.68 ? 182 GLU   F CD  1 
ATOM   8431  O OE1 . GLU   F  1 182 ? 0.919   52.646  73.270  1.00 48.61 ? 182 GLU   F OE1 1 
ATOM   8432  O OE2 . GLU   F  1 182 ? -0.179  54.476  73.762  1.00 47.91 ? 182 GLU   F OE2 1 
ATOM   8433  N N   . TYR   F  1 183 ? 5.899   53.549  70.807  1.00 39.73 ? 183 TYR   F N   1 
ATOM   8434  C CA  . TYR   F  1 183 ? 7.103   52.793  70.446  1.00 38.73 ? 183 TYR   F CA  1 
ATOM   8435  C C   . TYR   F  1 183 ? 8.327   53.684  70.192  1.00 38.02 ? 183 TYR   F C   1 
ATOM   8436  O O   . TYR   F  1 183 ? 9.462   53.232  70.361  1.00 37.82 ? 183 TYR   F O   1 
ATOM   8437  C CB  . TYR   F  1 183 ? 6.836   51.920  69.212  1.00 38.84 ? 183 TYR   F CB  1 
ATOM   8438  C CG  . TYR   F  1 183 ? 7.758   50.733  69.101  1.00 38.93 ? 183 TYR   F CG  1 
ATOM   8439  C CD1 . TYR   F  1 183 ? 7.458   49.538  69.751  1.00 39.21 ? 183 TYR   F CD1 1 
ATOM   8440  C CD2 . TYR   F  1 183 ? 8.931   50.798  68.351  1.00 38.83 ? 183 TYR   F CD2 1 
ATOM   8441  C CE1 . TYR   F  1 183 ? 8.298   48.440  69.658  1.00 39.01 ? 183 TYR   F CE1 1 
ATOM   8442  C CE2 . TYR   F  1 183 ? 9.778   49.704  68.249  1.00 38.86 ? 183 TYR   F CE2 1 
ATOM   8443  C CZ  . TYR   F  1 183 ? 9.460   48.527  68.906  1.00 38.75 ? 183 TYR   F CZ  1 
ATOM   8444  O OH  . TYR   F  1 183 ? 10.296  47.440  68.810  1.00 38.36 ? 183 TYR   F OH  1 
ATOM   8445  N N   . GLY   F  1 184 ? 8.093   54.932  69.777  1.00 37.19 ? 184 GLY   F N   1 
ATOM   8446  C CA  . GLY   F  1 184 ? 9.160   55.886  69.453  1.00 37.02 ? 184 GLY   F CA  1 
ATOM   8447  C C   . GLY   F  1 184 ? 9.417   56.083  67.962  1.00 36.89 ? 184 GLY   F C   1 
ATOM   8448  O O   . GLY   F  1 184 ? 10.386  56.746  67.586  1.00 36.50 ? 184 GLY   F O   1 
ATOM   8449  N N   . LEU   F  1 185 ? 8.556   55.518  67.113  1.00 36.94 ? 185 LEU   F N   1 
ATOM   8450  C CA  . LEU   F  1 185 ? 8.663   55.680  65.656  1.00 36.84 ? 185 LEU   F CA  1 
ATOM   8451  C C   . LEU   F  1 185 ? 8.199   57.065  65.197  1.00 36.55 ? 185 LEU   F C   1 
ATOM   8452  O O   . LEU   F  1 185 ? 8.677   57.572  64.183  1.00 36.29 ? 185 LEU   F O   1 
ATOM   8453  C CB  . LEU   F  1 185 ? 7.860   54.594  64.932  1.00 37.09 ? 185 LEU   F CB  1 
ATOM   8454  C CG  . LEU   F  1 185 ? 8.299   53.146  65.185  1.00 37.16 ? 185 LEU   F CG  1 
ATOM   8455  C CD1 . LEU   F  1 185 ? 7.237   52.170  64.707  1.00 37.24 ? 185 LEU   F CD1 1 
ATOM   8456  C CD2 . LEU   F  1 185 ? 9.633   52.854  64.513  1.00 37.08 ? 185 LEU   F CD2 1 
ATOM   8457  N N   . ILE   F  1 186 ? 7.254   57.653  65.931  1.00 36.49 ? 186 ILE   F N   1 
ATOM   8458  C CA  . ILE   F  1 186 ? 6.816   59.035  65.709  1.00 36.47 ? 186 ILE   F CA  1 
ATOM   8459  C C   . ILE   F  1 186 ? 6.734   59.787  67.039  1.00 36.89 ? 186 ILE   F C   1 
ATOM   8460  O O   . ILE   F  1 186 ? 6.789   59.178  68.109  1.00 36.38 ? 186 ILE   F O   1 
ATOM   8461  C CB  . ILE   F  1 186 ? 5.458   59.100  64.964  1.00 36.58 ? 186 ILE   F CB  1 
ATOM   8462  C CG1 . ILE   F  1 186 ? 4.356   58.350  65.729  1.00 36.56 ? 186 ILE   F CG1 1 
ATOM   8463  C CG2 . ILE   F  1 186 ? 5.603   58.535  63.556  1.00 36.60 ? 186 ILE   F CG2 1 
ATOM   8464  C CD1 . ILE   F  1 186 ? 2.975   58.503  65.123  1.00 36.84 ? 186 ILE   F CD1 1 
ATOM   8465  N N   . ASP   F  1 187 ? 6.603   61.108  66.953  1.00 37.35 ? 187 ASP   F N   1 
ATOM   8466  C CA  . ASP   F  1 187 ? 6.564   61.985  68.130  1.00 38.15 ? 187 ASP   F CA  1 
ATOM   8467  C C   . ASP   F  1 187 ? 5.145   62.368  68.549  1.00 39.15 ? 187 ASP   F C   1 
ATOM   8468  O O   . ASP   F  1 187 ? 4.844   62.401  69.743  1.00 39.26 ? 187 ASP   F O   1 
ATOM   8469  C CB  . ASP   F  1 187 ? 7.385   63.245  67.861  1.00 37.83 ? 187 ASP   F CB  1 
ATOM   8470  C CG  . ASP   F  1 187 ? 8.845   62.935  67.600  1.00 37.66 ? 187 ASP   F CG  1 
ATOM   8471  O OD1 . ASP   F  1 187 ? 9.491   62.334  68.483  1.00 37.23 ? 187 ASP   F OD1 1 
ATOM   8472  O OD2 . ASP   F  1 187 ? 9.350   63.284  66.510  1.00 37.91 ? 187 ASP   F OD2 1 
ATOM   8473  N N   . GLU   F  1 188 ? 4.286   62.673  67.575  1.00 40.49 ? 188 GLU   F N   1 
ATOM   8474  C CA  . GLU   F  1 188 ? 2.901   63.078  67.845  1.00 41.61 ? 188 GLU   F CA  1 
ATOM   8475  C C   . GLU   F  1 188 ? 1.933   62.430  66.861  1.00 41.06 ? 188 GLU   F C   1 
ATOM   8476  O O   . GLU   F  1 188 ? 2.268   62.225  65.693  1.00 39.95 ? 188 GLU   F O   1 
ATOM   8477  C CB  . GLU   F  1 188 ? 2.755   64.602  67.735  1.00 43.17 ? 188 GLU   F CB  1 
ATOM   8478  C CG  . GLU   F  1 188 ? 3.634   65.428  68.671  1.00 44.74 ? 188 GLU   F CG  1 
ATOM   8479  C CD  . GLU   F  1 188 ? 3.303   65.247  70.145  1.00 45.98 ? 188 GLU   F CD  1 
ATOM   8480  O OE1 . GLU   F  1 188 ? 2.109   65.105  70.492  1.00 46.82 ? 188 GLU   F OE1 1 
ATOM   8481  O OE2 . GLU   F  1 188 ? 4.246   65.262  70.966  1.00 46.79 ? 188 GLU   F OE2 1 
ATOM   8482  N N   . VAL   F  1 189 ? 0.736   62.105  67.346  1.00 40.85 ? 189 VAL   F N   1 
ATOM   8483  C CA  . VAL   F  1 189 ? -0.395  61.793  66.479  1.00 41.42 ? 189 VAL   F CA  1 
ATOM   8484  C C   . VAL   F  1 189 ? -1.066  63.128  66.165  1.00 42.24 ? 189 VAL   F C   1 
ATOM   8485  O O   . VAL   F  1 189 ? -1.602  63.782  67.063  1.00 42.04 ? 189 VAL   F O   1 
ATOM   8486  C CB  . VAL   F  1 189 ? -1.399  60.828  67.147  1.00 41.12 ? 189 VAL   F CB  1 
ATOM   8487  C CG1 . VAL   F  1 189 ? -2.586  60.556  66.224  1.00 41.42 ? 189 VAL   F CG1 1 
ATOM   8488  C CG2 . VAL   F  1 189 ? -0.705  59.527  67.532  1.00 41.09 ? 189 VAL   F CG2 1 
ATOM   8489  N N   . MET   F  1 190 ? -1.015  63.534  64.898  1.00 43.41 ? 190 MET   F N   1 
ATOM   8490  C CA  . MET   F  1 190 ? -1.556  64.822  64.462  1.00 44.40 ? 190 MET   F CA  1 
ATOM   8491  C C   . MET   F  1 190 ? -3.084  64.735  64.380  1.00 45.08 ? 190 MET   F C   1 
ATOM   8492  O O   . MET   F  1 190 ? -3.642  64.353  63.350  1.00 44.73 ? 190 MET   F O   1 
ATOM   8493  C CB  . MET   F  1 190 ? -0.931  65.223  63.116  1.00 44.90 ? 190 MET   F CB  1 
ATOM   8494  C CG  . MET   F  1 190 ? -1.289  66.617  62.625  1.00 45.39 ? 190 MET   F CG  1 
ATOM   8495  S SD  . MET   F  1 190 ? -0.451  67.054  61.085  1.00 45.93 ? 190 MET   F SD  1 
ATOM   8496  C CE  . MET   F  1 190 ? 1.213   67.372  61.662  1.00 45.87 ? 190 MET   F CE  1 
ATOM   8497  N N   . VAL   F  1 191 ? -3.748  65.080  65.485  1.00 45.91 ? 191 VAL   F N   1 
ATOM   8498  C CA  . VAL   F  1 191 ? -5.213  64.962  65.597  1.00 46.71 ? 191 VAL   F CA  1 
ATOM   8499  C C   . VAL   F  1 191 ? -5.954  66.116  64.898  1.00 46.73 ? 191 VAL   F C   1 
ATOM   8500  O O   . VAL   F  1 191 ? -5.407  67.217  64.787  1.00 46.64 ? 191 VAL   F O   1 
ATOM   8501  C CB  . VAL   F  1 191 ? -5.681  64.850  67.074  1.00 47.09 ? 191 VAL   F CB  1 
ATOM   8502  C CG1 . VAL   F  1 191 ? -5.228  63.524  67.669  1.00 47.18 ? 191 VAL   F CG1 1 
ATOM   8503  C CG2 . VAL   F  1 191 ? -5.198  66.023  67.928  1.00 47.25 ? 191 VAL   F CG2 1 
ATOM   8504  N N   . PRO   F  1 192 ? -7.200  65.872  64.430  1.00 47.47 ? 192 PRO   F N   1 
ATOM   8505  C CA  . PRO   F  1 192 ? -7.946  66.939  63.754  1.00 47.95 ? 192 PRO   F CA  1 
ATOM   8506  C C   . PRO   F  1 192 ? -8.596  67.916  64.738  1.00 48.73 ? 192 PRO   F C   1 
ATOM   8507  O O   . PRO   F  1 192 ? -9.002  67.511  65.831  1.00 48.78 ? 192 PRO   F O   1 
ATOM   8508  C CB  . PRO   F  1 192 ? -9.008  66.174  62.957  1.00 47.78 ? 192 PRO   F CB  1 
ATOM   8509  C CG  . PRO   F  1 192 ? -9.206  64.892  63.690  1.00 47.53 ? 192 PRO   F CG  1 
ATOM   8510  C CD  . PRO   F  1 192 ? -8.015  64.650  64.576  1.00 47.55 ? 192 PRO   F CD  1 
ATOM   8511  N N   . GLU   F  1 193 ? -8.690  69.185  64.341  1.00 49.38 ? 193 GLU   F N   1 
ATOM   8512  C CA  . GLU   F  1 193 ? -9.263  70.237  65.189  1.00 49.92 ? 193 GLU   F CA  1 
ATOM   8513  C C   . GLU   F  1 193 ? -10.781 70.108  65.290  1.00 50.25 ? 193 GLU   F C   1 
ATOM   8514  O O   . GLU   F  1 193 ? -11.459 69.840  64.297  1.00 51.27 ? 193 GLU   F O   1 
ATOM   8515  C CB  . GLU   F  1 193 ? -8.899  71.622  64.646  1.00 49.71 ? 193 GLU   F CB  1 
ATOM   8516  N N   . LEU   G  1 3   ? 6.795   59.217  38.153  1.00 53.74 ? 3   LEU   G N   1 
ATOM   8517  C CA  . LEU   G  1 3   ? 6.563   60.657  37.813  1.00 53.49 ? 3   LEU   G CA  1 
ATOM   8518  C C   . LEU   G  1 3   ? 7.645   61.561  38.412  1.00 53.46 ? 3   LEU   G C   1 
ATOM   8519  O O   . LEU   G  1 3   ? 7.684   61.767  39.628  1.00 53.84 ? 3   LEU   G O   1 
ATOM   8520  C CB  . LEU   G  1 3   ? 5.181   61.110  38.298  1.00 53.73 ? 3   LEU   G CB  1 
ATOM   8521  N N   . ILE   G  1 4   ? 8.517   62.087  37.551  1.00 52.40 ? 4   ILE   G N   1 
ATOM   8522  C CA  . ILE   G  1 4   ? 9.596   62.987  37.967  1.00 51.34 ? 4   ILE   G CA  1 
ATOM   8523  C C   . ILE   G  1 4   ? 9.019   64.400  38.137  1.00 49.88 ? 4   ILE   G C   1 
ATOM   8524  O O   . ILE   G  1 4   ? 8.404   64.919  37.200  1.00 50.12 ? 4   ILE   G O   1 
ATOM   8525  C CB  . ILE   G  1 4   ? 10.745  63.017  36.928  1.00 51.87 ? 4   ILE   G CB  1 
ATOM   8526  C CG1 . ILE   G  1 4   ? 11.369  61.621  36.772  1.00 52.23 ? 4   ILE   G CG1 1 
ATOM   8527  C CG2 . ILE   G  1 4   ? 11.816  64.033  37.324  1.00 51.67 ? 4   ILE   G CG2 1 
ATOM   8528  C CD1 . ILE   G  1 4   ? 12.151  61.433  35.488  1.00 52.45 ? 4   ILE   G CD1 1 
ATOM   8529  N N   . PRO   G  1 5   ? 9.213   65.027  39.319  1.00 47.80 ? 5   PRO   G N   1 
ATOM   8530  C CA  . PRO   G  1 5   ? 8.681   66.383  39.515  1.00 46.64 ? 5   PRO   G CA  1 
ATOM   8531  C C   . PRO   G  1 5   ? 9.449   67.463  38.747  1.00 45.45 ? 5   PRO   G C   1 
ATOM   8532  O O   . PRO   G  1 5   ? 10.600  67.255  38.351  1.00 43.92 ? 5   PRO   G O   1 
ATOM   8533  C CB  . PRO   G  1 5   ? 8.796   66.598  41.029  1.00 46.95 ? 5   PRO   G CB  1 
ATOM   8534  C CG  . PRO   G  1 5   ? 9.885   65.689  41.466  1.00 47.40 ? 5   PRO   G CG  1 
ATOM   8535  C CD  . PRO   G  1 5   ? 9.874   64.514  40.535  1.00 47.58 ? 5   PRO   G CD  1 
ATOM   8536  N N   . THR   G  1 6   ? 8.789   68.603  38.553  1.00 45.45 ? 6   THR   G N   1 
ATOM   8537  C CA  . THR   G  1 6   ? 9.312   69.731  37.779  1.00 45.94 ? 6   THR   G CA  1 
ATOM   8538  C C   . THR   G  1 6   ? 9.577   70.923  38.704  1.00 46.35 ? 6   THR   G C   1 
ATOM   8539  O O   . THR   G  1 6   ? 8.901   71.084  39.722  1.00 45.78 ? 6   THR   G O   1 
ATOM   8540  C CB  . THR   G  1 6   ? 8.304   70.142  36.681  1.00 45.48 ? 6   THR   G CB  1 
ATOM   8541  O OG1 . THR   G  1 6   ? 7.914   68.985  35.931  1.00 45.69 ? 6   THR   G OG1 1 
ATOM   8542  C CG2 . THR   G  1 6   ? 8.896   71.172  35.723  1.00 45.49 ? 6   THR   G CG2 1 
ATOM   8543  N N   . VAL   G  1 7   ? 10.568  71.742  38.345  1.00 46.89 ? 7   VAL   G N   1 
ATOM   8544  C CA  . VAL   G  1 7   ? 10.860  73.001  39.047  1.00 47.81 ? 7   VAL   G CA  1 
ATOM   8545  C C   . VAL   G  1 7   ? 10.979  74.142  38.032  1.00 48.28 ? 7   VAL   G C   1 
ATOM   8546  O O   . VAL   G  1 7   ? 11.548  73.961  36.951  1.00 48.43 ? 7   VAL   G O   1 
ATOM   8547  C CB  . VAL   G  1 7   ? 12.134  72.911  39.930  1.00 47.85 ? 7   VAL   G CB  1 
ATOM   8548  C CG1 . VAL   G  1 7   ? 11.961  71.843  41.002  1.00 47.92 ? 7   VAL   G CG1 1 
ATOM   8549  C CG2 . VAL   G  1 7   ? 13.391  72.636  39.110  1.00 47.96 ? 7   VAL   G CG2 1 
ATOM   8550  N N   . ILE   G  1 8   ? 10.431  75.306  38.385  1.00 49.23 ? 8   ILE   G N   1 
ATOM   8551  C CA  . ILE   G  1 8   ? 10.409  76.474  37.500  1.00 49.40 ? 8   ILE   G CA  1 
ATOM   8552  C C   . ILE   G  1 8   ? 11.601  77.381  37.774  1.00 49.44 ? 8   ILE   G C   1 
ATOM   8553  O O   . ILE   G  1 8   ? 11.763  77.886  38.884  1.00 50.29 ? 8   ILE   G O   1 
ATOM   8554  C CB  . ILE   G  1 8   ? 9.117   77.291  37.683  1.00 49.65 ? 8   ILE   G CB  1 
ATOM   8555  C C   . GLU   G  1 15  ? 11.077  79.925  33.023  1.00 53.85 ? 15  GLU   G C   1 
ATOM   8556  O O   . GLU   G  1 15  ? 10.728  80.420  31.951  1.00 54.39 ? 15  GLU   G O   1 
ATOM   8557  N N   . ARG   G  1 16  ? 12.201  79.229  33.166  1.00 53.36 ? 16  ARG   G N   1 
ATOM   8558  C CA  . ARG   G  1 16  ? 12.408  77.948  32.493  1.00 52.84 ? 16  ARG   G CA  1 
ATOM   8559  C C   . ARG   G  1 16  ? 11.986  76.782  33.390  1.00 52.41 ? 16  ARG   G C   1 
ATOM   8560  O O   . ARG   G  1 16  ? 12.142  76.845  34.614  1.00 52.10 ? 16  ARG   G O   1 
ATOM   8561  C CB  . ARG   G  1 16  ? 13.875  77.789  32.090  1.00 52.72 ? 16  ARG   G CB  1 
ATOM   8562  N N   . ALA   G  1 17  ? 11.462  75.725  32.767  1.00 51.36 ? 17  ALA   G N   1 
ATOM   8563  C CA  . ALA   G  1 17  ? 10.962  74.541  33.473  1.00 50.32 ? 17  ALA   G CA  1 
ATOM   8564  C C   . ALA   G  1 17  ? 11.939  73.373  33.335  1.00 49.29 ? 17  ALA   G C   1 
ATOM   8565  O O   . ALA   G  1 17  ? 12.212  72.918  32.222  1.00 49.89 ? 17  ALA   G O   1 
ATOM   8566  C CB  . ALA   G  1 17  ? 9.599   74.148  32.926  1.00 50.41 ? 17  ALA   G CB  1 
ATOM   8567  N N   . TYR   G  1 18  ? 12.454  72.897  34.471  1.00 47.29 ? 18  TYR   G N   1 
ATOM   8568  C CA  . TYR   G  1 18  ? 13.386  71.771  34.523  1.00 45.70 ? 18  TYR   G CA  1 
ATOM   8569  C C   . TYR   G  1 18  ? 12.761  70.604  35.275  1.00 43.60 ? 18  TYR   G C   1 
ATOM   8570  O O   . TYR   G  1 18  ? 12.210  70.797  36.358  1.00 43.27 ? 18  TYR   G O   1 
ATOM   8571  C CB  . TYR   G  1 18  ? 14.660  72.170  35.278  1.00 46.33 ? 18  TYR   G CB  1 
ATOM   8572  C CG  . TYR   G  1 18  ? 15.585  73.108  34.544  1.00 46.82 ? 18  TYR   G CG  1 
ATOM   8573  C CD1 . TYR   G  1 18  ? 16.525  72.618  33.636  1.00 47.07 ? 18  TYR   G CD1 1 
ATOM   8574  C CD2 . TYR   G  1 18  ? 15.549  74.485  34.776  1.00 47.54 ? 18  TYR   G CD2 1 
ATOM   8575  C CE1 . TYR   G  1 18  ? 17.389  73.472  32.965  1.00 47.71 ? 18  TYR   G CE1 1 
ATOM   8576  C CE2 . TYR   G  1 18  ? 16.410  75.348  34.110  1.00 48.08 ? 18  TYR   G CE2 1 
ATOM   8577  C CZ  . TYR   G  1 18  ? 17.329  74.837  33.205  1.00 48.35 ? 18  TYR   G CZ  1 
ATOM   8578  O OH  . TYR   G  1 18  ? 18.188  75.681  32.539  1.00 49.49 ? 18  TYR   G OH  1 
ATOM   8579  N N   . ASP   G  1 19  ? 12.862  69.396  34.718  1.00 41.23 ? 19  ASP   G N   1 
ATOM   8580  C CA  . ASP   G  1 19  ? 12.703  68.182  35.527  1.00 40.09 ? 19  ASP   G CA  1 
ATOM   8581  C C   . ASP   G  1 19  ? 13.874  68.137  36.514  1.00 38.55 ? 19  ASP   G C   1 
ATOM   8582  O O   . ASP   G  1 19  ? 14.957  68.653  36.218  1.00 37.76 ? 19  ASP   G O   1 
ATOM   8583  C CB  . ASP   G  1 19  ? 12.643  66.911  34.666  1.00 40.23 ? 19  ASP   G CB  1 
ATOM   8584  C CG  . ASP   G  1 19  ? 13.946  66.622  33.943  1.00 40.64 ? 19  ASP   G CG  1 
ATOM   8585  O OD1 . ASP   G  1 19  ? 14.164  67.204  32.861  1.00 41.17 ? 19  ASP   G OD1 1 
ATOM   8586  O OD2 . ASP   G  1 19  ? 14.746  65.812  34.456  1.00 40.52 ? 19  ASP   G OD2 1 
ATOM   8587  N N   . ILE   G  1 20  ? 13.654  67.528  37.677  1.00 37.52 ? 20  ILE   G N   1 
ATOM   8588  C CA  . ILE   G  1 20  ? 14.609  67.607  38.799  1.00 36.91 ? 20  ILE   G CA  1 
ATOM   8589  C C   . ILE   G  1 20  ? 16.050  67.210  38.426  1.00 36.21 ? 20  ILE   G C   1 
ATOM   8590  O O   . ILE   G  1 20  ? 16.998  67.834  38.901  1.00 36.00 ? 20  ILE   G O   1 
ATOM   8591  C CB  . ILE   G  1 20  ? 14.110  66.799  40.032  1.00 37.02 ? 20  ILE   G CB  1 
ATOM   8592  C CG1 . ILE   G  1 20  ? 14.893  67.164  41.306  1.00 37.07 ? 20  ILE   G CG1 1 
ATOM   8593  C CG2 . ILE   G  1 20  ? 14.170  65.297  39.778  1.00 37.35 ? 20  ILE   G CG2 1 
ATOM   8594  C CD1 . ILE   G  1 20  ? 14.682  68.585  41.788  1.00 37.14 ? 20  ILE   G CD1 1 
ATOM   8595  N N   . TYR   G  1 21  ? 16.205  66.208  37.561  1.00 35.60 ? 21  TYR   G N   1 
ATOM   8596  C CA  . TYR   G  1 21  ? 17.533  65.735  37.145  1.00 35.48 ? 21  TYR   G CA  1 
ATOM   8597  C C   . TYR   G  1 21  ? 18.227  66.732  36.213  1.00 34.93 ? 21  TYR   G C   1 
ATOM   8598  O O   . TYR   G  1 21  ? 19.433  66.958  36.331  1.00 35.21 ? 21  TYR   G O   1 
ATOM   8599  C CB  . TYR   G  1 21  ? 17.443  64.358  36.476  1.00 35.78 ? 21  TYR   G CB  1 
ATOM   8600  C CG  . TYR   G  1 21  ? 16.800  63.294  37.345  1.00 36.05 ? 21  TYR   G CG  1 
ATOM   8601  C CD1 . TYR   G  1 21  ? 17.282  63.027  38.627  1.00 35.96 ? 21  TYR   G CD1 1 
ATOM   8602  C CD2 . TYR   G  1 21  ? 15.708  62.552  36.886  1.00 36.28 ? 21  TYR   G CD2 1 
ATOM   8603  C CE1 . TYR   G  1 21  ? 16.697  62.057  39.428  1.00 36.45 ? 21  TYR   G CE1 1 
ATOM   8604  C CE2 . TYR   G  1 21  ? 15.116  61.578  37.681  1.00 36.57 ? 21  TYR   G CE2 1 
ATOM   8605  C CZ  . TYR   G  1 21  ? 15.615  61.334  38.951  1.00 36.54 ? 21  TYR   G CZ  1 
ATOM   8606  O OH  . TYR   G  1 21  ? 15.037  60.372  39.744  1.00 37.32 ? 21  TYR   G OH  1 
ATOM   8607  N N   . SER   G  1 22  ? 17.463  67.324  35.295  1.00 34.38 ? 22  SER   G N   1 
ATOM   8608  C CA  . SER   G  1 22  ? 17.965  68.391  34.419  1.00 33.97 ? 22  SER   G CA  1 
ATOM   8609  C C   . SER   G  1 22  ? 18.352  69.658  35.191  1.00 33.78 ? 22  SER   G C   1 
ATOM   8610  O O   . SER   G  1 22  ? 19.285  70.364  34.796  1.00 33.35 ? 22  SER   G O   1 
ATOM   8611  C CB  . SER   G  1 22  ? 16.932  68.740  33.341  1.00 34.00 ? 22  SER   G CB  1 
ATOM   8612  O OG  . SER   G  1 22  ? 16.740  67.653  32.451  1.00 33.56 ? 22  SER   G OG  1 
ATOM   8613  N N   . ARG   G  1 23  ? 17.630  69.948  36.275  1.00 33.31 ? 23  ARG   G N   1 
ATOM   8614  C CA  . ARG   G  1 23  ? 17.986  71.051  37.173  1.00 33.28 ? 23  ARG   G CA  1 
ATOM   8615  C C   . ARG   G  1 23  ? 19.323  70.783  37.870  1.00 32.60 ? 23  ARG   G C   1 
ATOM   8616  O O   . ARG   G  1 23  ? 20.143  71.690  38.000  1.00 32.72 ? 23  ARG   G O   1 
ATOM   8617  C CB  . ARG   G  1 23  ? 16.876  71.299  38.210  1.00 33.62 ? 23  ARG   G CB  1 
ATOM   8618  C CG  . ARG   G  1 23  ? 17.178  72.365  39.263  1.00 33.99 ? 23  ARG   G CG  1 
ATOM   8619  C CD  . ARG   G  1 23  ? 17.355  73.757  38.671  1.00 34.40 ? 23  ARG   G CD  1 
ATOM   8620  N NE  . ARG   G  1 23  ? 17.866  74.708  39.660  1.00 34.90 ? 23  ARG   G NE  1 
ATOM   8621  C CZ  . ARG   G  1 23  ? 19.135  74.794  40.074  1.00 35.46 ? 23  ARG   G CZ  1 
ATOM   8622  N NH1 . ARG   G  1 23  ? 19.467  75.709  40.982  1.00 35.79 ? 23  ARG   G NH1 1 
ATOM   8623  N NH2 . ARG   G  1 23  ? 20.079  73.977  39.603  1.00 35.42 ? 23  ARG   G NH2 1 
ATOM   8624  N N   . LEU   G  1 24  ? 19.529  69.547  38.323  1.00 32.07 ? 24  LEU   G N   1 
ATOM   8625  C CA  . LEU   G  1 24  ? 20.809  69.142  38.925  1.00 32.32 ? 24  LEU   G CA  1 
ATOM   8626  C C   . LEU   G  1 24  ? 21.981  69.229  37.935  1.00 32.44 ? 24  LEU   G C   1 
ATOM   8627  O O   . LEU   G  1 24  ? 23.091  69.589  38.330  1.00 32.05 ? 24  LEU   G O   1 
ATOM   8628  C CB  . LEU   G  1 24  ? 20.721  67.736  39.550  1.00 32.02 ? 24  LEU   G CB  1 
ATOM   8629  C CG  . LEU   G  1 24  ? 20.353  67.672  41.040  1.00 31.88 ? 24  LEU   G CG  1 
ATOM   8630  C CD1 . LEU   G  1 24  ? 18.994  68.282  41.365  1.00 31.95 ? 24  LEU   G CD1 1 
ATOM   8631  C CD2 . LEU   G  1 24  ? 20.402  66.229  41.514  1.00 31.83 ? 24  LEU   G CD2 1 
ATOM   8632  N N   . LEU   G  1 25  ? 21.726  68.923  36.661  1.00 33.10 ? 25  LEU   G N   1 
ATOM   8633  C CA  . LEU   G  1 25  ? 22.739  69.063  35.603  1.00 33.77 ? 25  LEU   G CA  1 
ATOM   8634  C C   . LEU   G  1 25  ? 23.204  70.515  35.415  1.00 34.56 ? 25  LEU   G C   1 
ATOM   8635  O O   . LEU   G  1 25  ? 24.370  70.749  35.080  1.00 34.07 ? 25  LEU   G O   1 
ATOM   8636  C CB  . LEU   G  1 25  ? 22.219  68.498  34.274  1.00 33.69 ? 25  LEU   G CB  1 
ATOM   8637  C CG  . LEU   G  1 25  ? 23.186  68.441  33.084  1.00 33.78 ? 25  LEU   G CG  1 
ATOM   8638  C CD1 . LEU   G  1 25  ? 24.415  67.601  33.404  1.00 33.90 ? 25  LEU   G CD1 1 
ATOM   8639  C CD2 . LEU   G  1 25  ? 22.469  67.895  31.858  1.00 33.71 ? 25  LEU   G CD2 1 
ATOM   8640  N N   . LYS   G  1 26  ? 22.301  71.472  35.640  1.00 35.37 ? 26  LYS   G N   1 
ATOM   8641  C CA  . LYS   G  1 26  ? 22.635  72.907  35.624  1.00 36.33 ? 26  LYS   G CA  1 
ATOM   8642  C C   . LYS   G  1 26  ? 23.733  73.279  36.635  1.00 35.47 ? 26  LYS   G C   1 
ATOM   8643  O O   . LYS   G  1 26  ? 24.515  74.196  36.380  1.00 34.91 ? 26  LYS   G O   1 
ATOM   8644  C CB  . LYS   G  1 26  ? 21.379  73.755  35.874  1.00 37.79 ? 26  LYS   G CB  1 
ATOM   8645  C CG  . LYS   G  1 26  ? 21.524  75.236  35.566  1.00 39.21 ? 26  LYS   G CG  1 
ATOM   8646  C CD  . LYS   G  1 26  ? 20.172  75.932  35.657  1.00 40.48 ? 26  LYS   G CD  1 
ATOM   8647  C CE  . LYS   G  1 26  ? 20.295  77.448  35.595  1.00 41.41 ? 26  LYS   G CE  1 
ATOM   8648  N NZ  . LYS   G  1 26  ? 20.659  78.051  36.908  1.00 41.96 ? 26  LYS   G NZ  1 
ATOM   8649  N N   . ASP   G  1 27  ? 23.786  72.565  37.765  1.00 35.22 ? 27  ASP   G N   1 
ATOM   8650  C CA  . ASP   G  1 27  ? 24.871  72.696  38.757  1.00 35.04 ? 27  ASP   G CA  1 
ATOM   8651  C C   . ASP   G  1 27  ? 25.953  71.598  38.638  1.00 34.26 ? 27  ASP   G C   1 
ATOM   8652  O O   . ASP   G  1 27  ? 26.588  71.236  39.632  1.00 33.67 ? 27  ASP   G O   1 
ATOM   8653  C CB  . ASP   G  1 27  ? 24.286  72.737  40.182  1.00 35.82 ? 27  ASP   G CB  1 
ATOM   8654  C CG  . ASP   G  1 27  ? 23.760  74.108  40.557  1.00 36.23 ? 27  ASP   G CG  1 
ATOM   8655  O OD1 . ASP   G  1 27  ? 22.670  74.483  40.079  1.00 36.79 ? 27  ASP   G OD1 1 
ATOM   8656  O OD2 . ASP   G  1 27  ? 24.438  74.811  41.335  1.00 37.52 ? 27  ASP   G OD2 1 
ATOM   8657  N N   . ARG   G  1 28  ? 26.167  71.094  37.419  1.00 33.63 ? 28  ARG   G N   1 
ATOM   8658  C CA  . ARG   G  1 28  ? 27.238  70.136  37.099  1.00 33.18 ? 28  ARG   G CA  1 
ATOM   8659  C C   . ARG   G  1 28  ? 27.165  68.801  37.869  1.00 32.99 ? 28  ARG   G C   1 
ATOM   8660  O O   . ARG   G  1 28  ? 28.197  68.186  38.158  1.00 32.71 ? 28  ARG   G O   1 
ATOM   8661  C CB  . ARG   G  1 28  ? 28.617  70.803  37.267  1.00 33.19 ? 28  ARG   G CB  1 
ATOM   8662  C CG  . ARG   G  1 28  ? 28.753  72.131  36.529  1.00 33.21 ? 28  ARG   G CG  1 
ATOM   8663  C CD  . ARG   G  1 28  ? 30.091  72.801  36.791  1.00 33.12 ? 28  ARG   G CD  1 
ATOM   8664  N NE  . ARG   G  1 28  ? 31.217  72.086  36.187  1.00 33.10 ? 28  ARG   G NE  1 
ATOM   8665  C CZ  . ARG   G  1 28  ? 31.532  72.087  34.888  1.00 33.06 ? 28  ARG   G CZ  1 
ATOM   8666  N NH1 . ARG   G  1 28  ? 30.803  72.754  33.991  1.00 33.07 ? 28  ARG   G NH1 1 
ATOM   8667  N NH2 . ARG   G  1 28  ? 32.592  71.397  34.474  1.00 33.00 ? 28  ARG   G NH2 1 
ATOM   8668  N N   . ILE   G  1 29  ? 25.944  68.357  38.177  1.00 32.82 ? 29  ILE   G N   1 
ATOM   8669  C CA  . ILE   G  1 29  ? 25.710  67.075  38.848  1.00 32.64 ? 29  ILE   G CA  1 
ATOM   8670  C C   . ILE   G  1 29  ? 25.114  66.095  37.837  1.00 32.38 ? 29  ILE   G C   1 
ATOM   8671  O O   . ILE   G  1 29  ? 24.049  66.361  37.278  1.00 32.45 ? 29  ILE   G O   1 
ATOM   8672  C CB  . ILE   G  1 29  ? 24.760  67.222  40.062  1.00 33.02 ? 29  ILE   G CB  1 
ATOM   8673  C CG1 . ILE   G  1 29  ? 25.373  68.159  41.115  1.00 33.19 ? 29  ILE   G CG1 1 
ATOM   8674  C CG2 . ILE   G  1 29  ? 24.454  65.861  40.685  1.00 33.17 ? 29  ILE   G CG2 1 
ATOM   8675  C CD1 . ILE   G  1 29  ? 24.375  68.711  42.114  1.00 33.36 ? 29  ILE   G CD1 1 
ATOM   8676  N N   . ILE   G  1 30  ? 25.805  64.976  37.609  1.00 32.07 ? 30  ILE   G N   1 
ATOM   8677  C CA  . ILE   G  1 30  ? 25.334  63.906  36.720  1.00 31.89 ? 30  ILE   G CA  1 
ATOM   8678  C C   . ILE   G  1 30  ? 24.851  62.728  37.568  1.00 31.77 ? 30  ILE   G C   1 
ATOM   8679  O O   . ILE   G  1 30  ? 25.504  62.355  38.543  1.00 31.47 ? 30  ILE   G O   1 
ATOM   8680  C CB  . ILE   G  1 30  ? 26.448  63.437  35.751  1.00 31.87 ? 30  ILE   G CB  1 
ATOM   8681  C CG1 . ILE   G  1 30  ? 26.848  64.582  34.809  1.00 31.87 ? 30  ILE   G CG1 1 
ATOM   8682  C CG2 . ILE   G  1 30  ? 25.994  62.218  34.944  1.00 31.52 ? 30  ILE   G CG2 1 
ATOM   8683  C CD1 . ILE   G  1 30  ? 28.175  64.382  34.107  1.00 31.93 ? 30  ILE   G CD1 1 
ATOM   8684  N N   . MET   G  1 31  ? 23.714  62.145  37.180  1.00 32.08 ? 31  MET   G N   1 
ATOM   8685  C CA  . MET   G  1 31  ? 23.101  61.035  37.912  1.00 32.30 ? 31  MET   G CA  1 
ATOM   8686  C C   . MET   G  1 31  ? 23.395  59.686  37.256  1.00 31.92 ? 31  MET   G C   1 
ATOM   8687  O O   . MET   G  1 31  ? 22.983  59.442  36.122  1.00 32.11 ? 31  MET   G O   1 
ATOM   8688  C CB  . MET   G  1 31  ? 21.583  61.229  37.992  1.00 32.81 ? 31  MET   G CB  1 
ATOM   8689  C CG  . MET   G  1 31  ? 21.140  62.499  38.701  1.00 33.14 ? 31  MET   G CG  1 
ATOM   8690  S SD  . MET   G  1 31  ? 21.494  62.497  40.466  1.00 34.30 ? 31  MET   G SD  1 
ATOM   8691  C CE  . MET   G  1 31  ? 20.259  61.346  41.064  1.00 33.97 ? 31  MET   G CE  1 
ATOM   8692  N N   . LEU   G  1 32  ? 24.126  58.828  37.969  1.00 31.64 ? 32  LEU   G N   1 
ATOM   8693  C CA  . LEU   G  1 32  ? 24.217  57.406  37.640  1.00 31.51 ? 32  LEU   G CA  1 
ATOM   8694  C C   . LEU   G  1 32  ? 23.366  56.661  38.668  1.00 31.26 ? 32  LEU   G C   1 
ATOM   8695  O O   . LEU   G  1 32  ? 23.868  56.176  39.686  1.00 30.44 ? 32  LEU   G O   1 
ATOM   8696  C CB  . LEU   G  1 32  ? 25.676  56.923  37.638  1.00 31.53 ? 32  LEU   G CB  1 
ATOM   8697  C CG  . LEU   G  1 32  ? 25.956  55.426  37.438  1.00 31.61 ? 32  LEU   G CG  1 
ATOM   8698  C CD1 . LEU   G  1 32  ? 25.143  54.825  36.301  1.00 31.53 ? 32  LEU   G CD1 1 
ATOM   8699  C CD2 . LEU   G  1 32  ? 27.442  55.198  37.206  1.00 31.63 ? 32  LEU   G CD2 1 
ATOM   8700  N N   . GLY   G  1 33  ? 22.064  56.602  38.390  1.00 31.19 ? 33  GLY   G N   1 
ATOM   8701  C CA  . GLY   G  1 33  ? 21.068  56.084  39.330  1.00 31.62 ? 33  GLY   G CA  1 
ATOM   8702  C C   . GLY   G  1 33  ? 20.326  54.843  38.866  1.00 32.13 ? 33  GLY   G C   1 
ATOM   8703  O O   . GLY   G  1 33  ? 19.203  54.595  39.306  1.00 32.17 ? 33  GLY   G O   1 
ATOM   8704  N N   . SER   G  1 34  ? 20.951  54.052  37.995  1.00 32.73 ? 34  SER   G N   1 
ATOM   8705  C CA  . SER   G  1 34  ? 20.307  52.870  37.415  1.00 33.24 ? 34  SER   G CA  1 
ATOM   8706  C C   . SER   G  1 34  ? 21.340  51.837  36.982  1.00 33.34 ? 34  SER   G C   1 
ATOM   8707  O O   . SER   G  1 34  ? 22.549  52.070  37.088  1.00 32.44 ? 34  SER   G O   1 
ATOM   8708  C CB  . SER   G  1 34  ? 19.436  53.282  36.222  1.00 33.56 ? 34  SER   G CB  1 
ATOM   8709  O OG  . SER   G  1 34  ? 20.220  53.827  35.175  1.00 34.17 ? 34  SER   G OG  1 
ATOM   8710  N N   . GLN   G  1 35  ? 20.854  50.693  36.503  1.00 33.53 ? 35  GLN   G N   1 
ATOM   8711  C CA  . GLN   G  1 35  ? 21.716  49.670  35.919  1.00 33.63 ? 35  GLN   G CA  1 
ATOM   8712  C C   . GLN   G  1 35  ? 22.407  50.247  34.684  1.00 32.87 ? 35  GLN   G C   1 
ATOM   8713  O O   . GLN   G  1 35  ? 21.778  50.938  33.883  1.00 32.36 ? 35  GLN   G O   1 
ATOM   8714  C CB  . GLN   G  1 35  ? 20.912  48.416  35.550  1.00 34.63 ? 35  GLN   G CB  1 
ATOM   8715  C CG  . GLN   G  1 35  ? 21.771  47.198  35.225  1.00 35.77 ? 35  GLN   G CG  1 
ATOM   8716  C CD  . GLN   G  1 35  ? 20.973  45.994  34.752  1.00 36.80 ? 35  GLN   G CD  1 
ATOM   8717  O OE1 . GLN   G  1 35  ? 21.486  45.163  34.000  1.00 38.54 ? 35  GLN   G OE1 1 
ATOM   8718  N NE2 . GLN   G  1 35  ? 19.721  45.885  35.192  1.00 37.17 ? 35  GLN   G NE2 1 
ATOM   8719  N N   . ILE   G  1 36  ? 23.701  49.970  34.550  1.00 32.39 ? 36  ILE   G N   1 
ATOM   8720  C CA  . ILE   G  1 36  ? 24.514  50.535  33.477  1.00 32.27 ? 36  ILE   G CA  1 
ATOM   8721  C C   . ILE   G  1 36  ? 24.305  49.713  32.204  1.00 32.05 ? 36  ILE   G C   1 
ATOM   8722  O O   . ILE   G  1 36  ? 24.726  48.559  32.127  1.00 32.49 ? 36  ILE   G O   1 
ATOM   8723  C CB  . ILE   G  1 36  ? 26.022  50.570  33.840  1.00 31.94 ? 36  ILE   G CB  1 
ATOM   8724  C CG1 . ILE   G  1 36  ? 26.259  51.358  35.137  1.00 31.86 ? 36  ILE   G CG1 1 
ATOM   8725  C CG2 . ILE   G  1 36  ? 26.833  51.201  32.709  1.00 31.94 ? 36  ILE   G CG2 1 
ATOM   8726  C CD1 . ILE   G  1 36  ? 27.603  51.105  35.789  1.00 31.78 ? 36  ILE   G CD1 1 
ATOM   8727  N N   . ASP   G  1 37  ? 23.629  50.313  31.227  1.00 32.04 ? 37  ASP   G N   1 
ATOM   8728  C CA  . ASP   G  1 37  ? 23.551  49.779  29.863  1.00 31.95 ? 37  ASP   G CA  1 
ATOM   8729  C C   . ASP   G  1 37  ? 24.105  50.839  28.903  1.00 31.86 ? 37  ASP   G C   1 
ATOM   8730  O O   . ASP   G  1 37  ? 24.585  51.885  29.349  1.00 31.21 ? 37  ASP   G O   1 
ATOM   8731  C CB  . ASP   G  1 37  ? 22.111  49.341  29.513  1.00 32.15 ? 37  ASP   G CB  1 
ATOM   8732  C CG  . ASP   G  1 37  ? 21.087  50.471  29.607  1.00 32.25 ? 37  ASP   G CG  1 
ATOM   8733  O OD1 . ASP   G  1 37  ? 21.430  51.652  29.390  1.00 32.37 ? 37  ASP   G OD1 1 
ATOM   8734  O OD2 . ASP   G  1 37  ? 19.913  50.164  29.891  1.00 32.81 ? 37  ASP   G OD2 1 
ATOM   8735  N N   . ASP   G  1 38  ? 24.047  50.574  27.600  1.00 32.09 ? 38  ASP   G N   1 
ATOM   8736  C CA  . ASP   G  1 38  ? 24.564  51.520  26.606  1.00 32.41 ? 38  ASP   G CA  1 
ATOM   8737  C C   . ASP   G  1 38  ? 23.824  52.865  26.600  1.00 32.00 ? 38  ASP   G C   1 
ATOM   8738  O O   . ASP   G  1 38  ? 24.454  53.897  26.391  1.00 32.07 ? 38  ASP   G O   1 
ATOM   8739  C CB  . ASP   G  1 38  ? 24.569  50.900  25.202  1.00 32.84 ? 38  ASP   G CB  1 
ATOM   8740  C CG  . ASP   G  1 38  ? 25.568  49.752  25.064  1.00 33.41 ? 38  ASP   G CG  1 
ATOM   8741  O OD1 . ASP   G  1 38  ? 26.516  49.649  25.875  1.00 33.75 ? 38  ASP   G OD1 1 
ATOM   8742  O OD2 . ASP   G  1 38  ? 25.406  48.946  24.126  1.00 34.68 ? 38  ASP   G OD2 1 
ATOM   8743  N N   . ASN   G  1 39  ? 22.513  52.855  26.851  1.00 31.65 ? 39  ASN   G N   1 
ATOM   8744  C CA  . ASN   G  1 39  ? 21.723  54.097  26.902  1.00 31.59 ? 39  ASN   G CA  1 
ATOM   8745  C C   . ASN   G  1 39  ? 22.154  55.012  28.049  1.00 30.74 ? 39  ASN   G C   1 
ATOM   8746  O O   . ASN   G  1 39  ? 22.281  56.224  27.861  1.00 30.26 ? 39  ASN   G O   1 
ATOM   8747  C CB  . ASN   G  1 39  ? 20.219  53.804  27.021  1.00 32.35 ? 39  ASN   G CB  1 
ATOM   8748  C CG  . ASN   G  1 39  ? 19.642  53.156  25.774  1.00 32.80 ? 39  ASN   G CG  1 
ATOM   8749  O OD1 . ASN   G  1 39  ? 20.001  53.507  24.649  1.00 33.83 ? 39  ASN   G OD1 1 
ATOM   8750  N ND2 . ASN   G  1 39  ? 18.733  52.210  25.970  1.00 33.28 ? 39  ASN   G ND2 1 
ATOM   8751  N N   . VAL   G  1 40  ? 22.381  54.425  29.224  1.00 30.38 ? 40  VAL   G N   1 
ATOM   8752  C CA  . VAL   G  1 40  ? 22.848  55.171  30.400  1.00 30.12 ? 40  VAL   G CA  1 
ATOM   8753  C C   . VAL   G  1 40  ? 24.250  55.736  30.149  1.00 29.74 ? 40  VAL   G C   1 
ATOM   8754  O O   . VAL   G  1 40  ? 24.511  56.901  30.454  1.00 30.10 ? 40  VAL   G O   1 
ATOM   8755  C CB  . VAL   G  1 40  ? 22.834  54.301  31.683  1.00 30.32 ? 40  VAL   G CB  1 
ATOM   8756  C CG1 . VAL   G  1 40  ? 23.488  55.024  32.860  1.00 30.32 ? 40  VAL   G CG1 1 
ATOM   8757  C CG2 . VAL   G  1 40  ? 21.406  53.911  32.046  1.00 30.37 ? 40  VAL   G CG2 1 
ATOM   8758  N N   . ALA   G  1 41  ? 25.133  54.911  29.585  1.00 29.23 ? 41  ALA   G N   1 
ATOM   8759  C CA  . ALA   G  1 41  ? 26.495  55.334  29.240  1.00 28.78 ? 41  ALA   G CA  1 
ATOM   8760  C C   . ALA   G  1 41  ? 26.513  56.470  28.219  1.00 28.40 ? 41  ALA   G C   1 
ATOM   8761  O O   . ALA   G  1 41  ? 27.203  57.462  28.426  1.00 28.19 ? 41  ALA   G O   1 
ATOM   8762  C CB  . ALA   G  1 41  ? 27.308  54.154  28.731  1.00 28.82 ? 41  ALA   G CB  1 
ATOM   8763  N N   . ASN   G  1 42  ? 25.739  56.329  27.140  1.00 28.01 ? 42  ASN   G N   1 
ATOM   8764  C CA  . ASN   G  1 42  ? 25.642  57.371  26.098  1.00 27.77 ? 42  ASN   G CA  1 
ATOM   8765  C C   . ASN   G  1 42  ? 25.199  58.721  26.666  1.00 27.56 ? 42  ASN   G C   1 
ATOM   8766  O O   . ASN   G  1 42  ? 25.729  59.768  26.282  1.00 27.26 ? 42  ASN   G O   1 
ATOM   8767  C CB  . ASN   G  1 42  ? 24.660  56.968  24.989  1.00 27.73 ? 42  ASN   G CB  1 
ATOM   8768  C CG  . ASN   G  1 42  ? 25.093  55.727  24.227  1.00 27.67 ? 42  ASN   G CG  1 
ATOM   8769  O OD1 . ASN   G  1 42  ? 26.278  55.400  24.146  1.00 27.46 ? 42  ASN   G OD1 1 
ATOM   8770  N ND2 . ASN   G  1 42  ? 24.119  55.015  23.681  1.00 27.42 ? 42  ASN   G ND2 1 
ATOM   8771  N N   . SER   G  1 43  ? 24.225  58.681  27.575  1.00 27.30 ? 43  SER   G N   1 
ATOM   8772  C CA  . SER   G  1 43  ? 23.705  59.883  28.228  1.00 27.19 ? 43  SER   G CA  1 
ATOM   8773  C C   . SER   G  1 43  ? 24.743  60.530  29.146  1.00 27.15 ? 43  SER   G C   1 
ATOM   8774  O O   . SER   G  1 43  ? 24.966  61.736  29.072  1.00 27.15 ? 43  SER   G O   1 
ATOM   8775  C CB  . SER   G  1 43  ? 22.443  59.553  29.029  1.00 27.02 ? 43  SER   G CB  1 
ATOM   8776  O OG  . SER   G  1 43  ? 21.925  60.709  29.661  1.00 27.17 ? 43  SER   G OG  1 
ATOM   8777  N N   . ILE   G  1 44  ? 25.362  59.723  30.005  1.00 27.08 ? 44  ILE   G N   1 
ATOM   8778  C CA  . ILE   G  1 44  ? 26.370  60.208  30.961  1.00 27.37 ? 44  ILE   G CA  1 
ATOM   8779  C C   . ILE   G  1 44  ? 27.622  60.733  30.243  1.00 27.79 ? 44  ILE   G C   1 
ATOM   8780  O O   . ILE   G  1 44  ? 28.158  61.778  30.620  1.00 27.69 ? 44  ILE   G O   1 
ATOM   8781  C CB  . ILE   G  1 44  ? 26.727  59.119  32.010  1.00 27.20 ? 44  ILE   G CB  1 
ATOM   8782  C CG1 . ILE   G  1 44  ? 25.525  58.882  32.936  1.00 27.20 ? 44  ILE   G CG1 1 
ATOM   8783  C CG2 . ILE   G  1 44  ? 27.951  59.513  32.839  1.00 27.12 ? 44  ILE   G CG2 1 
ATOM   8784  C CD1 . ILE   G  1 44  ? 25.596  57.609  33.751  1.00 27.27 ? 44  ILE   G CD1 1 
ATOM   8785  N N   . VAL   G  1 45  ? 28.070  60.011  29.216  1.00 27.94 ? 45  VAL   G N   1 
ATOM   8786  C CA  . VAL   G  1 45  ? 29.205  60.441  28.381  1.00 28.30 ? 45  VAL   G CA  1 
ATOM   8787  C C   . VAL   G  1 45  ? 28.916  61.791  27.705  1.00 28.20 ? 45  VAL   G C   1 
ATOM   8788  O O   . VAL   G  1 45  ? 29.785  62.665  27.676  1.00 28.51 ? 45  VAL   G O   1 
ATOM   8789  C CB  . VAL   G  1 45  ? 29.581  59.347  27.341  1.00 28.47 ? 45  VAL   G CB  1 
ATOM   8790  C CG1 . VAL   G  1 45  ? 30.500  59.878  26.244  1.00 28.80 ? 45  VAL   G CG1 1 
ATOM   8791  C CG2 . VAL   G  1 45  ? 30.232  58.161  28.038  1.00 28.53 ? 45  VAL   G CG2 1 
ATOM   8792  N N   . SER   G  1 46  ? 27.701  61.954  27.181  1.00 28.06 ? 46  SER   G N   1 
ATOM   8793  C CA  . SER   G  1 46  ? 27.269  63.214  26.562  1.00 27.77 ? 46  SER   G CA  1 
ATOM   8794  C C   . SER   G  1 46  ? 27.174  64.378  27.555  1.00 27.80 ? 46  SER   G C   1 
ATOM   8795  O O   . SER   G  1 46  ? 27.485  65.516  27.204  1.00 28.06 ? 46  SER   G O   1 
ATOM   8796  C CB  . SER   G  1 46  ? 25.918  63.032  25.860  1.00 27.61 ? 46  SER   G CB  1 
ATOM   8797  O OG  . SER   G  1 46  ? 26.006  62.063  24.830  1.00 27.26 ? 46  SER   G OG  1 
ATOM   8798  N N   . GLN   G  1 47  ? 26.731  64.092  28.779  1.00 27.73 ? 47  GLN   G N   1 
ATOM   8799  C CA  . GLN   G  1 47  ? 26.680  65.100  29.847  1.00 27.75 ? 47  GLN   G CA  1 
ATOM   8800  C C   . GLN   G  1 47  ? 28.077  65.555  30.272  1.00 27.93 ? 47  GLN   G C   1 
ATOM   8801  O O   . GLN   G  1 47  ? 28.303  66.747  30.477  1.00 27.77 ? 47  GLN   G O   1 
ATOM   8802  C CB  . GLN   G  1 47  ? 25.919  64.571  31.067  1.00 27.44 ? 47  GLN   G CB  1 
ATOM   8803  C CG  . GLN   G  1 47  ? 24.423  64.422  30.851  1.00 27.21 ? 47  GLN   G CG  1 
ATOM   8804  C CD  . GLN   G  1 47  ? 23.751  63.673  31.982  1.00 27.04 ? 47  GLN   G CD  1 
ATOM   8805  O OE1 . GLN   G  1 47  ? 23.546  64.222  33.062  1.00 26.90 ? 47  GLN   G OE1 1 
ATOM   8806  N NE2 . GLN   G  1 47  ? 23.399  62.414  31.738  1.00 26.70 ? 47  GLN   G NE2 1 
ATOM   8807  N N   . LEU   G  1 48  ? 28.999  64.601  30.405  1.00 28.32 ? 48  LEU   G N   1 
ATOM   8808  C CA  . LEU   G  1 48  ? 30.405  64.900  30.714  1.00 28.70 ? 48  LEU   G CA  1 
ATOM   8809  C C   . LEU   G  1 48  ? 31.059  65.792  29.655  1.00 29.25 ? 48  LEU   G C   1 
ATOM   8810  O O   . LEU   G  1 48  ? 31.790  66.725  29.995  1.00 29.56 ? 48  LEU   G O   1 
ATOM   8811  C CB  . LEU   G  1 48  ? 31.215  63.606  30.881  1.00 28.69 ? 48  LEU   G CB  1 
ATOM   8812  C CG  . LEU   G  1 48  ? 30.934  62.796  32.152  1.00 28.58 ? 48  LEU   G CG  1 
ATOM   8813  C CD1 . LEU   G  1 48  ? 31.465  61.377  32.023  1.00 28.54 ? 48  LEU   G CD1 1 
ATOM   8814  C CD2 . LEU   G  1 48  ? 31.522  63.476  33.380  1.00 28.75 ? 48  LEU   G CD2 1 
ATOM   8815  N N   . LEU   G  1 49  ? 30.784  65.505  28.382  1.00 29.48 ? 49  LEU   G N   1 
ATOM   8816  C CA  . LEU   G  1 49  ? 31.278  66.328  27.270  1.00 29.69 ? 49  LEU   G CA  1 
ATOM   8817  C C   . LEU   G  1 49  ? 30.621  67.715  27.245  1.00 30.30 ? 49  LEU   G C   1 
ATOM   8818  O O   . LEU   G  1 49  ? 31.270  68.705  26.906  1.00 30.17 ? 49  LEU   G O   1 
ATOM   8819  C CB  . LEU   G  1 49  ? 31.044  65.618  25.931  1.00 29.42 ? 49  LEU   G CB  1 
ATOM   8820  C CG  . LEU   G  1 49  ? 31.749  66.205  24.701  1.00 29.15 ? 49  LEU   G CG  1 
ATOM   8821  C CD1 . LEU   G  1 49  ? 33.228  65.851  24.708  1.00 29.03 ? 49  LEU   G CD1 1 
ATOM   8822  C CD2 . LEU   G  1 49  ? 31.082  65.717  23.421  1.00 29.16 ? 49  LEU   G CD2 1 
ATOM   8823  N N   . PHE   G  1 50  ? 29.334  67.774  27.589  1.00 30.84 ? 50  PHE   G N   1 
ATOM   8824  C CA  . PHE   G  1 50  ? 28.598  69.040  27.660  1.00 31.13 ? 50  PHE   G CA  1 
ATOM   8825  C C   . PHE   G  1 50  ? 29.112  69.953  28.779  1.00 31.44 ? 50  PHE   G C   1 
ATOM   8826  O O   . PHE   G  1 50  ? 29.313  71.147  28.554  1.00 31.84 ? 50  PHE   G O   1 
ATOM   8827  C CB  . PHE   G  1 50  ? 27.094  68.782  27.830  1.00 31.54 ? 50  PHE   G CB  1 
ATOM   8828  C CG  . PHE   G  1 50  ? 26.284  70.029  28.067  1.00 31.63 ? 50  PHE   G CG  1 
ATOM   8829  C CD1 . PHE   G  1 50  ? 26.107  70.962  27.051  1.00 31.81 ? 50  PHE   G CD1 1 
ATOM   8830  C CD2 . PHE   G  1 50  ? 25.702  70.275  29.309  1.00 31.85 ? 50  PHE   G CD2 1 
ATOM   8831  C CE1 . PHE   G  1 50  ? 25.367  72.117  27.267  1.00 31.80 ? 50  PHE   G CE1 1 
ATOM   8832  C CE2 . PHE   G  1 50  ? 24.960  71.426  29.530  1.00 31.85 ? 50  PHE   G CE2 1 
ATOM   8833  C CZ  . PHE   G  1 50  ? 24.791  72.347  28.507  1.00 31.77 ? 50  PHE   G CZ  1 
ATOM   8834  N N   . LEU   G  1 51  ? 29.322  69.393  29.970  1.00 31.74 ? 51  LEU   G N   1 
ATOM   8835  C CA  . LEU   G  1 51  ? 29.772  70.175  31.133  1.00 32.40 ? 51  LEU   G CA  1 
ATOM   8836  C C   . LEU   G  1 51  ? 31.202  70.711  30.995  1.00 33.11 ? 51  LEU   G C   1 
ATOM   8837  O O   . LEU   G  1 51  ? 31.475  71.844  31.398  1.00 32.79 ? 51  LEU   G O   1 
ATOM   8838  C CB  . LEU   G  1 51  ? 29.647  69.359  32.428  1.00 32.09 ? 51  LEU   G CB  1 
ATOM   8839  C CG  . LEU   G  1 51  ? 28.229  69.009  32.897  1.00 31.99 ? 51  LEU   G CG  1 
ATOM   8840  C CD1 . LEU   G  1 51  ? 28.297  68.146  34.148  1.00 31.68 ? 51  LEU   G CD1 1 
ATOM   8841  C CD2 . LEU   G  1 51  ? 27.390  70.256  33.142  1.00 31.97 ? 51  LEU   G CD2 1 
ATOM   8842  N N   . GLN   G  1 52  ? 32.108  69.906  30.439  1.00 33.87 ? 52  GLN   G N   1 
ATOM   8843  C CA  . GLN   G  1 52  ? 33.486  70.363  30.193  1.00 34.82 ? 52  GLN   G CA  1 
ATOM   8844  C C   . GLN   G  1 52  ? 33.549  71.444  29.101  1.00 34.88 ? 52  GLN   G C   1 
ATOM   8845  O O   . GLN   G  1 52  ? 34.414  72.318  29.149  1.00 34.40 ? 52  GLN   G O   1 
ATOM   8846  C CB  . GLN   G  1 52  ? 34.429  69.186  29.896  1.00 35.55 ? 52  GLN   G CB  1 
ATOM   8847  C CG  . GLN   G  1 52  ? 34.208  68.473  28.569  1.00 36.31 ? 52  GLN   G CG  1 
ATOM   8848  C CD  . GLN   G  1 52  ? 35.172  68.895  27.473  1.00 37.02 ? 52  GLN   G CD  1 
ATOM   8849  O OE1 . GLN   G  1 52  ? 34.752  69.294  26.387  1.00 38.18 ? 52  GLN   G OE1 1 
ATOM   8850  N NE2 . GLN   G  1 52  ? 36.470  68.797  27.747  1.00 36.75 ? 52  GLN   G NE2 1 
ATOM   8851  N N   . ALA   G  1 53  ? 32.624  71.389  28.139  1.00 35.28 ? 53  ALA   G N   1 
ATOM   8852  C CA  . ALA   G  1 53  ? 32.465  72.453  27.139  1.00 35.81 ? 53  ALA   G CA  1 
ATOM   8853  C C   . ALA   G  1 53  ? 31.944  73.758  27.754  1.00 36.52 ? 53  ALA   G C   1 
ATOM   8854  O O   . ALA   G  1 53  ? 32.361  74.843  27.346  1.00 36.41 ? 53  ALA   G O   1 
ATOM   8855  C CB  . ALA   G  1 53  ? 31.546  71.997  26.017  1.00 35.81 ? 53  ALA   G CB  1 
ATOM   8856  N N   . GLN   G  1 54  ? 31.028  73.649  28.718  1.00 37.39 ? 54  GLN   G N   1 
ATOM   8857  C CA  . GLN   G  1 54  ? 30.548  74.814  29.482  1.00 38.10 ? 54  GLN   G CA  1 
ATOM   8858  C C   . GLN   G  1 54  ? 31.663  75.440  30.322  1.00 38.24 ? 54  GLN   G C   1 
ATOM   8859  O O   . GLN   G  1 54  ? 31.826  76.661  30.333  1.00 38.55 ? 54  GLN   G O   1 
ATOM   8860  C CB  . GLN   G  1 54  ? 29.379  74.437  30.403  1.00 38.56 ? 54  GLN   G CB  1 
ATOM   8861  C CG  . GLN   G  1 54  ? 28.045  74.253  29.699  1.00 38.95 ? 54  GLN   G CG  1 
ATOM   8862  C CD  . GLN   G  1 54  ? 26.891  74.127  30.678  1.00 39.62 ? 54  GLN   G CD  1 
ATOM   8863  O OE1 . GLN   G  1 54  ? 27.006  73.464  31.710  1.00 39.39 ? 54  GLN   G OE1 1 
ATOM   8864  N NE2 . GLN   G  1 54  ? 25.769  74.765  30.358  1.00 40.05 ? 54  GLN   G NE2 1 
ATOM   8865  N N   . ASP   G  1 55  ? 32.406  74.597  31.037  1.00 38.39 ? 55  ASP   G N   1 
ATOM   8866  C CA  . ASP   G  1 55  ? 33.544  75.043  31.844  1.00 38.55 ? 55  ASP   G CA  1 
ATOM   8867  C C   . ASP   G  1 55  ? 34.517  73.884  32.065  1.00 38.58 ? 55  ASP   G C   1 
ATOM   8868  O O   . ASP   G  1 55  ? 34.149  72.862  32.648  1.00 38.10 ? 55  ASP   G O   1 
ATOM   8869  C CB  . ASP   G  1 55  ? 33.060  75.601  33.189  1.00 38.68 ? 55  ASP   G CB  1 
ATOM   8870  C CG  . ASP   G  1 55  ? 34.099  76.478  33.871  1.00 38.80 ? 55  ASP   G CG  1 
ATOM   8871  O OD1 . ASP   G  1 55  ? 35.160  75.959  34.277  1.00 38.86 ? 55  ASP   G OD1 1 
ATOM   8872  O OD2 . ASP   G  1 55  ? 33.846  77.692  34.012  1.00 39.41 ? 55  ASP   G OD2 1 
ATOM   8873  N N   . SER   G  1 56  ? 35.756  74.056  31.602  1.00 38.81 ? 56  SER   G N   1 
ATOM   8874  C CA  . SER   G  1 56  ? 36.786  73.015  31.693  1.00 39.28 ? 56  SER   G CA  1 
ATOM   8875  C C   . SER   G  1 56  ? 37.539  72.979  33.034  1.00 39.39 ? 56  SER   G C   1 
ATOM   8876  O O   . SER   G  1 56  ? 38.317  72.050  33.264  1.00 40.17 ? 56  SER   G O   1 
ATOM   8877  C CB  . SER   G  1 56  ? 37.780  73.161  30.533  1.00 39.34 ? 56  SER   G CB  1 
ATOM   8878  O OG  . SER   G  1 56  ? 38.330  74.464  30.488  1.00 39.39 ? 56  SER   G OG  1 
ATOM   8879  N N   . GLU   G  1 57  ? 37.308  73.966  33.908  1.00 39.89 ? 57  GLU   G N   1 
ATOM   8880  C CA  . GLU   G  1 57  ? 37.962  74.033  35.231  1.00 40.27 ? 57  GLU   G CA  1 
ATOM   8881  C C   . GLU   G  1 57  ? 37.096  73.532  36.392  1.00 39.17 ? 57  GLU   G C   1 
ATOM   8882  O O   . GLU   G  1 57  ? 37.611  72.868  37.293  1.00 39.20 ? 57  GLU   G O   1 
ATOM   8883  C CB  . GLU   G  1 57  ? 38.431  75.465  35.545  1.00 42.00 ? 57  GLU   G CB  1 
ATOM   8884  C CG  . GLU   G  1 57  ? 39.853  75.789  35.104  1.00 43.48 ? 57  GLU   G CG  1 
ATOM   8885  C CD  . GLU   G  1 57  ? 39.920  76.405  33.723  1.00 44.91 ? 57  GLU   G CD  1 
ATOM   8886  O OE1 . GLU   G  1 57  ? 40.382  75.720  32.786  1.00 46.83 ? 57  GLU   G OE1 1 
ATOM   8887  O OE2 . GLU   G  1 57  ? 39.506  77.576  33.579  1.00 46.16 ? 57  GLU   G OE2 1 
ATOM   8888  N N   . LYS   G  1 58  ? 35.805  73.868  36.387  1.00 38.07 ? 58  LYS   G N   1 
ATOM   8889  C CA  . LYS   G  1 58  ? 34.913  73.539  37.512  1.00 37.64 ? 58  LYS   G CA  1 
ATOM   8890  C C   . LYS   G  1 58  ? 34.693  72.039  37.669  1.00 36.03 ? 58  LYS   G C   1 
ATOM   8891  O O   . LYS   G  1 58  ? 34.621  71.314  36.680  1.00 35.35 ? 58  LYS   G O   1 
ATOM   8892  C CB  . LYS   G  1 58  ? 33.544  74.201  37.351  1.00 38.60 ? 58  LYS   G CB  1 
ATOM   8893  C CG  . LYS   G  1 58  ? 33.531  75.708  37.529  1.00 39.79 ? 58  LYS   G CG  1 
ATOM   8894  C CD  . LYS   G  1 58  ? 32.098  76.186  37.710  1.00 40.68 ? 58  LYS   G CD  1 
ATOM   8895  C CE  . LYS   G  1 58  ? 31.889  77.615  37.242  1.00 41.50 ? 58  LYS   G CE  1 
ATOM   8896  N NZ  . LYS   G  1 58  ? 30.437  77.941  37.204  1.00 42.06 ? 58  LYS   G NZ  1 
ATOM   8897  N N   . ASP   G  1 59  ? 34.561  71.592  38.916  1.00 34.98 ? 59  ASP   G N   1 
ATOM   8898  C CA  . ASP   G  1 59  ? 34.318  70.180  39.216  1.00 34.41 ? 59  ASP   G CA  1 
ATOM   8899  C C   . ASP   G  1 59  ? 32.959  69.711  38.697  1.00 34.00 ? 59  ASP   G C   1 
ATOM   8900  O O   . ASP   G  1 59  ? 31.997  70.485  38.643  1.00 33.89 ? 59  ASP   G O   1 
ATOM   8901  C CB  . ASP   G  1 59  ? 34.393  69.913  40.728  1.00 34.26 ? 59  ASP   G CB  1 
ATOM   8902  C CG  . ASP   G  1 59  ? 35.817  69.946  41.271  1.00 34.25 ? 59  ASP   G CG  1 
ATOM   8903  O OD1 . ASP   G  1 59  ? 36.733  70.442  40.581  1.00 34.59 ? 59  ASP   G OD1 1 
ATOM   8904  O OD2 . ASP   G  1 59  ? 36.015  69.469  42.407  1.00 33.57 ? 59  ASP   G OD2 1 
ATOM   8905  N N   . ILE   G  1 60  ? 32.914  68.442  38.299  1.00 33.35 ? 60  ILE   G N   1 
ATOM   8906  C CA  . ILE   G  1 60  ? 31.680  67.737  37.968  1.00 33.17 ? 60  ILE   G CA  1 
ATOM   8907  C C   . ILE   G  1 60  ? 31.439  66.750  39.111  1.00 33.00 ? 60  ILE   G C   1 
ATOM   8908  O O   . ILE   G  1 60  ? 32.394  66.282  39.740  1.00 32.49 ? 60  ILE   G O   1 
ATOM   8909  C CB  . ILE   G  1 60  ? 31.804  67.014  36.603  1.00 32.97 ? 60  ILE   G CB  1 
ATOM   8910  C CG1 . ILE   G  1 60  ? 31.984  68.042  35.476  1.00 32.76 ? 60  ILE   G CG1 1 
ATOM   8911  C CG2 . ILE   G  1 60  ? 30.583  66.141  36.320  1.00 33.19 ? 60  ILE   G CG2 1 
ATOM   8912  C CD1 . ILE   G  1 60  ? 32.540  67.471  34.188  1.00 32.50 ? 60  ILE   G CD1 1 
ATOM   8913  N N   . TYR   G  1 61  ? 30.169  66.458  39.388  1.00 33.03 ? 61  TYR   G N   1 
ATOM   8914  C CA  . TYR   G  1 61  ? 29.778  65.575  40.489  1.00 33.20 ? 61  TYR   G CA  1 
ATOM   8915  C C   . TYR   G  1 61  ? 28.960  64.399  39.963  1.00 32.58 ? 61  TYR   G C   1 
ATOM   8916  O O   . TYR   G  1 61  ? 27.837  64.585  39.489  1.00 32.38 ? 61  TYR   G O   1 
ATOM   8917  C CB  . TYR   G  1 61  ? 28.960  66.354  41.521  1.00 34.01 ? 61  TYR   G CB  1 
ATOM   8918  C CG  . TYR   G  1 61  ? 29.694  67.532  42.112  1.00 34.93 ? 61  TYR   G CG  1 
ATOM   8919  C CD1 . TYR   G  1 61  ? 29.674  68.779  41.483  1.00 35.19 ? 61  TYR   G CD1 1 
ATOM   8920  C CD2 . TYR   G  1 61  ? 30.407  67.408  43.307  1.00 35.51 ? 61  TYR   G CD2 1 
ATOM   8921  C CE1 . TYR   G  1 61  ? 30.348  69.865  42.023  1.00 35.88 ? 61  TYR   G CE1 1 
ATOM   8922  C CE2 . TYR   G  1 61  ? 31.077  68.492  43.857  1.00 35.94 ? 61  TYR   G CE2 1 
ATOM   8923  C CZ  . TYR   G  1 61  ? 31.048  69.716  43.212  1.00 36.17 ? 61  TYR   G CZ  1 
ATOM   8924  O OH  . TYR   G  1 61  ? 31.717  70.788  43.754  1.00 37.57 ? 61  TYR   G OH  1 
ATOM   8925  N N   . LEU   G  1 62  ? 29.530  63.196  40.042  1.00 31.69 ? 62  LEU   G N   1 
ATOM   8926  C CA  . LEU   G  1 62  ? 28.851  61.975  39.608  1.00 31.00 ? 62  LEU   G CA  1 
ATOM   8927  C C   . LEU   G  1 62  ? 28.189  61.276  40.797  1.00 30.02 ? 62  LEU   G C   1 
ATOM   8928  O O   . LEU   G  1 62  ? 28.866  60.678  41.633  1.00 29.55 ? 62  LEU   G O   1 
ATOM   8929  C CB  . LEU   G  1 62  ? 29.841  61.030  38.911  1.00 31.12 ? 62  LEU   G CB  1 
ATOM   8930  C CG  . LEU   G  1 62  ? 29.286  59.729  38.317  1.00 31.19 ? 62  LEU   G CG  1 
ATOM   8931  C CD1 . LEU   G  1 62  ? 28.173  60.001  37.314  1.00 31.27 ? 62  LEU   G CD1 1 
ATOM   8932  C CD2 . LEU   G  1 62  ? 30.407  58.935  37.667  1.00 31.31 ? 62  LEU   G CD2 1 
ATOM   8933  N N   . TYR   G  1 63  ? 26.864  61.381  40.871  1.00 29.46 ? 63  TYR   G N   1 
ATOM   8934  C CA  . TYR   G  1 63  ? 26.057  60.627  41.837  1.00 29.09 ? 63  TYR   G CA  1 
ATOM   8935  C C   . TYR   G  1 63  ? 26.011  59.163  41.394  1.00 28.78 ? 63  TYR   G C   1 
ATOM   8936  O O   . TYR   G  1 63  ? 25.716  58.890  40.232  1.00 28.28 ? 63  TYR   G O   1 
ATOM   8937  C CB  . TYR   G  1 63  ? 24.645  61.226  41.903  1.00 29.12 ? 63  TYR   G CB  1 
ATOM   8938  C CG  . TYR   G  1 63  ? 23.596  60.421  42.644  1.00 29.13 ? 63  TYR   G CG  1 
ATOM   8939  C CD1 . TYR   G  1 63  ? 22.857  59.432  41.990  1.00 29.09 ? 63  TYR   G CD1 1 
ATOM   8940  C CD2 . TYR   G  1 63  ? 23.303  60.679  43.984  1.00 29.16 ? 63  TYR   G CD2 1 
ATOM   8941  C CE1 . TYR   G  1 63  ? 21.882  58.705  42.655  1.00 29.17 ? 63  TYR   G CE1 1 
ATOM   8942  C CE2 . TYR   G  1 63  ? 22.327  59.956  44.656  1.00 29.19 ? 63  TYR   G CE2 1 
ATOM   8943  C CZ  . TYR   G  1 63  ? 21.620  58.972  43.991  1.00 29.27 ? 63  TYR   G CZ  1 
ATOM   8944  O OH  . TYR   G  1 63  ? 20.651  58.263  44.664  1.00 29.15 ? 63  TYR   G OH  1 
ATOM   8945  N N   . ILE   G  1 64  ? 26.307  58.237  42.310  1.00 28.80 ? 64  ILE   G N   1 
ATOM   8946  C CA  . ILE   G  1 64  ? 26.291  56.797  42.013  1.00 28.73 ? 64  ILE   G CA  1 
ATOM   8947  C C   . ILE   G  1 64  ? 25.373  56.047  42.981  1.00 29.08 ? 64  ILE   G C   1 
ATOM   8948  O O   . ILE   G  1 64  ? 25.726  55.825  44.143  1.00 29.16 ? 64  ILE   G O   1 
ATOM   8949  C CB  . ILE   G  1 64  ? 27.713  56.174  42.032  1.00 28.65 ? 64  ILE   G CB  1 
ATOM   8950  C CG1 . ILE   G  1 64  ? 28.602  56.840  40.974  1.00 28.65 ? 64  ILE   G CG1 1 
ATOM   8951  C CG2 . ILE   G  1 64  ? 27.647  54.663  41.781  1.00 28.55 ? 64  ILE   G CG2 1 
ATOM   8952  C CD1 . ILE   G  1 64  ? 30.064  56.443  41.038  1.00 28.66 ? 64  ILE   G CD1 1 
ATOM   8953  N N   . ASN   G  1 65  ? 24.187  55.690  42.487  1.00 29.11 ? 65  ASN   G N   1 
ATOM   8954  C CA  . ASN   G  1 65  ? 23.313  54.704  43.118  1.00 29.28 ? 65  ASN   G CA  1 
ATOM   8955  C C   . ASN   G  1 65  ? 23.002  53.643  42.059  1.00 29.60 ? 65  ASN   G C   1 
ATOM   8956  O O   . ASN   G  1 65  ? 21.972  53.715  41.386  1.00 29.45 ? 65  ASN   G O   1 
ATOM   8957  C CB  . ASN   G  1 65  ? 22.024  55.355  43.641  1.00 29.15 ? 65  ASN   G CB  1 
ATOM   8958  C CG  . ASN   G  1 65  ? 21.126  54.371  44.385  1.00 29.23 ? 65  ASN   G CG  1 
ATOM   8959  O OD1 . ASN   G  1 65  ? 21.601  53.411  44.997  1.00 28.72 ? 65  ASN   G OD1 1 
ATOM   8960  N ND2 . ASN   G  1 65  ? 19.816  54.605  44.328  1.00 29.24 ? 65  ASN   G ND2 1 
ATOM   8961  N N   . SER   G  1 66  ? 23.904  52.672  41.905  1.00 29.87 ? 66  SER   G N   1 
ATOM   8962  C CA  . SER   G  1 66  ? 23.835  51.715  40.794  1.00 30.39 ? 66  SER   G CA  1 
ATOM   8963  C C   . SER   G  1 66  ? 24.295  50.308  41.191  1.00 30.88 ? 66  SER   G C   1 
ATOM   8964  O O   . SER   G  1 66  ? 25.270  50.168  41.931  1.00 31.45 ? 66  SER   G O   1 
ATOM   8965  C CB  . SER   G  1 66  ? 24.694  52.219  39.631  1.00 30.29 ? 66  SER   G CB  1 
ATOM   8966  O OG  . SER   G  1 66  ? 24.681  51.316  38.537  1.00 30.04 ? 66  SER   G OG  1 
ATOM   8967  N N   . PRO   G  1 67  ? 23.609  49.261  40.679  1.00 31.15 ? 67  PRO   G N   1 
ATOM   8968  C CA  . PRO   G  1 67  ? 24.090  47.887  40.842  1.00 31.25 ? 67  PRO   G CA  1 
ATOM   8969  C C   . PRO   G  1 67  ? 25.113  47.446  39.777  1.00 30.96 ? 67  PRO   G C   1 
ATOM   8970  O O   . PRO   G  1 67  ? 25.439  46.260  39.710  1.00 30.91 ? 67  PRO   G O   1 
ATOM   8971  C CB  . PRO   G  1 67  ? 22.803  47.068  40.719  1.00 31.40 ? 67  PRO   G CB  1 
ATOM   8972  C CG  . PRO   G  1 67  ? 21.988  47.837  39.740  1.00 31.50 ? 67  PRO   G CG  1 
ATOM   8973  C CD  . PRO   G  1 67  ? 22.304  49.290  39.986  1.00 31.52 ? 67  PRO   G CD  1 
ATOM   8974  N N   . GLY   G  1 68  ? 25.618  48.378  38.966  1.00 30.76 ? 68  GLY   G N   1 
ATOM   8975  C CA  . GLY   G  1 68  ? 26.542  48.055  37.883  1.00 30.92 ? 68  GLY   G CA  1 
ATOM   8976  C C   . GLY   G  1 68  ? 25.792  47.637  36.637  1.00 30.73 ? 68  GLY   G C   1 
ATOM   8977  O O   . GLY   G  1 68  ? 24.650  48.052  36.427  1.00 30.96 ? 68  GLY   G O   1 
ATOM   8978  N N   . GLY   G  1 69  ? 26.437  46.819  35.809  1.00 30.65 ? 69  GLY   G N   1 
ATOM   8979  C CA  . GLY   G  1 69  ? 25.839  46.337  34.564  1.00 30.73 ? 69  GLY   G CA  1 
ATOM   8980  C C   . GLY   G  1 69  ? 26.896  46.057  33.515  1.00 30.51 ? 69  GLY   G C   1 
ATOM   8981  O O   . GLY   G  1 69  ? 27.878  45.369  33.794  1.00 31.09 ? 69  GLY   G O   1 
ATOM   8982  N N   . SER   G  1 70  ? 26.701  46.604  32.317  1.00 30.14 ? 70  SER   G N   1 
ATOM   8983  C CA  . SER   G  1 70  ? 27.591  46.341  31.183  1.00 30.05 ? 70  SER   G CA  1 
ATOM   8984  C C   . SER   G  1 70  ? 29.008  46.885  31.413  1.00 29.73 ? 70  SER   G C   1 
ATOM   8985  O O   . SER   G  1 70  ? 29.185  48.055  31.764  1.00 29.34 ? 70  SER   G O   1 
ATOM   8986  C CB  . SER   G  1 70  ? 27.002  46.924  29.892  1.00 29.91 ? 70  SER   G CB  1 
ATOM   8987  O OG  . SER   G  1 70  ? 27.947  46.901  28.836  1.00 30.19 ? 70  SER   G OG  1 
ATOM   8988  N N   . VAL   G  1 71  ? 30.002  46.024  31.201  1.00 29.44 ? 71  VAL   G N   1 
ATOM   8989  C CA  . VAL   G  1 71  ? 31.409  46.381  31.410  1.00 29.12 ? 71  VAL   G CA  1 
ATOM   8990  C C   . VAL   G  1 71  ? 31.882  47.374  30.339  1.00 28.91 ? 71  VAL   G C   1 
ATOM   8991  O O   . VAL   G  1 71  ? 32.602  48.320  30.657  1.00 28.87 ? 71  VAL   G O   1 
ATOM   8992  C CB  . VAL   G  1 71  ? 32.321  45.126  31.456  1.00 29.15 ? 71  VAL   G CB  1 
ATOM   8993  C CG1 . VAL   G  1 71  ? 33.797  45.511  31.541  1.00 29.21 ? 71  VAL   G CG1 1 
ATOM   8994  C CG2 . VAL   G  1 71  ? 31.950  44.242  32.642  1.00 29.09 ? 71  VAL   G CG2 1 
ATOM   8995  N N   . THR   G  1 72  ? 31.469  47.170  29.086  1.00 28.88 ? 72  THR   G N   1 
ATOM   8996  C CA  . THR   G  1 72  ? 31.820  48.096  27.998  1.00 28.90 ? 72  THR   G CA  1 
ATOM   8997  C C   . THR   G  1 72  ? 31.161  49.464  28.187  1.00 28.98 ? 72  THR   G C   1 
ATOM   8998  O O   . THR   G  1 72  ? 31.799  50.494  27.969  1.00 28.84 ? 72  THR   G O   1 
ATOM   8999  C CB  . THR   G  1 72  ? 31.450  47.541  26.604  1.00 28.89 ? 72  THR   G CB  1 
ATOM   9000  O OG1 . THR   G  1 72  ? 30.057  47.202  26.561  1.00 28.86 ? 72  THR   G OG1 1 
ATOM   9001  C CG2 . THR   G  1 72  ? 32.293  46.316  26.272  1.00 28.92 ? 72  THR   G CG2 1 
ATOM   9002  N N   . ALA   G  1 73  ? 29.892  49.464  28.595  1.00 29.19 ? 73  ALA   G N   1 
ATOM   9003  C CA  . ALA   G  1 73  ? 29.167  50.704  28.901  1.00 29.21 ? 73  ALA   G CA  1 
ATOM   9004  C C   . ALA   G  1 73  ? 29.787  51.440  30.092  1.00 29.05 ? 73  ALA   G C   1 
ATOM   9005  O O   . ALA   G  1 73  ? 29.869  52.670  30.094  1.00 29.05 ? 73  ALA   G O   1 
ATOM   9006  C CB  . ALA   G  1 73  ? 27.700  50.408  29.170  1.00 29.22 ? 73  ALA   G CB  1 
ATOM   9007  N N   . GLY   G  1 74  ? 30.215  50.683  31.099  1.00 29.14 ? 74  GLY   G N   1 
ATOM   9008  C CA  . GLY   G  1 74  ? 30.984  51.234  32.214  1.00 29.49 ? 74  GLY   G CA  1 
ATOM   9009  C C   . GLY   G  1 74  ? 32.292  51.872  31.773  1.00 29.45 ? 74  GLY   G C   1 
ATOM   9010  O O   . GLY   G  1 74  ? 32.628  52.971  32.219  1.00 29.78 ? 74  GLY   G O   1 
ATOM   9011  N N   . PHE   G  1 75  ? 33.019  51.190  30.888  1.00 29.24 ? 75  PHE   G N   1 
ATOM   9012  C CA  . PHE   G  1 75  ? 34.285  51.720  30.350  1.00 29.00 ? 75  PHE   G CA  1 
ATOM   9013  C C   . PHE   G  1 75  ? 34.110  52.927  29.419  1.00 28.50 ? 75  PHE   G C   1 
ATOM   9014  O O   . PHE   G  1 75  ? 35.049  53.706  29.250  1.00 28.34 ? 75  PHE   G O   1 
ATOM   9015  C CB  . PHE   G  1 75  ? 35.117  50.624  29.660  1.00 29.20 ? 75  PHE   G CB  1 
ATOM   9016  C CG  . PHE   G  1 75  ? 36.050  49.896  30.593  1.00 29.41 ? 75  PHE   G CG  1 
ATOM   9017  C CD1 . PHE   G  1 75  ? 37.080  50.581  31.233  1.00 29.39 ? 75  PHE   G CD1 1 
ATOM   9018  C CD2 . PHE   G  1 75  ? 35.914  48.530  30.827  1.00 29.52 ? 75  PHE   G CD2 1 
ATOM   9019  C CE1 . PHE   G  1 75  ? 37.946  49.925  32.092  1.00 29.37 ? 75  PHE   G CE1 1 
ATOM   9020  C CE2 . PHE   G  1 75  ? 36.781  47.868  31.686  1.00 29.53 ? 75  PHE   G CE2 1 
ATOM   9021  C CZ  . PHE   G  1 75  ? 37.798  48.566  32.319  1.00 29.51 ? 75  PHE   G CZ  1 
ATOM   9022  N N   . ALA   G  1 76  ? 32.929  53.073  28.816  1.00 28.17 ? 76  ALA   G N   1 
ATOM   9023  C CA  . ALA   G  1 76  ? 32.569  54.302  28.095  1.00 28.01 ? 76  ALA   G CA  1 
ATOM   9024  C C   . ALA   G  1 76  ? 32.568  55.511  29.031  1.00 27.94 ? 76  ALA   G C   1 
ATOM   9025  O O   . ALA   G  1 76  ? 33.063  56.585  28.672  1.00 27.88 ? 76  ALA   G O   1 
ATOM   9026  C CB  . ALA   G  1 76  ? 31.205  54.158  27.431  1.00 28.09 ? 76  ALA   G CB  1 
ATOM   9027  N N   . ILE   G  1 77  ? 32.010  55.323  30.226  1.00 27.80 ? 77  ILE   G N   1 
ATOM   9028  C CA  . ILE   G  1 77  ? 31.965  56.371  31.248  1.00 28.14 ? 77  ILE   G CA  1 
ATOM   9029  C C   . ILE   G  1 77  ? 33.365  56.599  31.828  1.00 28.66 ? 77  ILE   G C   1 
ATOM   9030  O O   . ILE   G  1 77  ? 33.787  57.748  31.977  1.00 28.91 ? 77  ILE   G O   1 
ATOM   9031  C CB  . ILE   G  1 77  ? 30.960  56.034  32.384  1.00 27.89 ? 77  ILE   G CB  1 
ATOM   9032  C CG1 . ILE   G  1 77  ? 29.528  55.942  31.832  1.00 27.73 ? 77  ILE   G CG1 1 
ATOM   9033  C CG2 . ILE   G  1 77  ? 31.021  57.080  33.499  1.00 27.67 ? 77  ILE   G CG2 1 
ATOM   9034  C CD1 . ILE   G  1 77  ? 28.556  55.218  32.742  1.00 27.77 ? 77  ILE   G CD1 1 
ATOM   9035  N N   . TYR   G  1 78  ? 34.068  55.509  32.149  1.00 29.04 ? 78  TYR   G N   1 
ATOM   9036  C CA  . TYR   G  1 78  ? 35.416  55.576  32.731  1.00 29.54 ? 78  TYR   G CA  1 
ATOM   9037  C C   . TYR   G  1 78  ? 36.371  56.411  31.879  1.00 29.91 ? 78  TYR   G C   1 
ATOM   9038  O O   . TYR   G  1 78  ? 36.957  57.376  32.366  1.00 29.92 ? 78  TYR   G O   1 
ATOM   9039  C CB  . TYR   G  1 78  ? 36.006  54.171  32.927  1.00 29.65 ? 78  TYR   G CB  1 
ATOM   9040  C CG  . TYR   G  1 78  ? 37.412  54.191  33.489  1.00 29.69 ? 78  TYR   G CG  1 
ATOM   9041  C CD1 . TYR   G  1 78  ? 37.628  54.309  34.856  1.00 29.64 ? 78  TYR   G CD1 1 
ATOM   9042  C CD2 . TYR   G  1 78  ? 38.527  54.122  32.651  1.00 29.80 ? 78  TYR   G CD2 1 
ATOM   9043  C CE1 . TYR   G  1 78  ? 38.911  54.345  35.382  1.00 29.94 ? 78  TYR   G CE1 1 
ATOM   9044  C CE2 . TYR   G  1 78  ? 39.816  54.160  33.164  1.00 29.89 ? 78  TYR   G CE2 1 
ATOM   9045  C CZ  . TYR   G  1 78  ? 40.004  54.274  34.528  1.00 29.98 ? 78  TYR   G CZ  1 
ATOM   9046  O OH  . TYR   G  1 78  ? 41.280  54.309  35.041  1.00 30.42 ? 78  TYR   G OH  1 
ATOM   9047  N N   . ASP   G  1 79  ? 36.518  56.026  30.613  1.00 30.12 ? 79  ASP   G N   1 
ATOM   9048  C CA  . ASP   G  1 79  ? 37.395  56.739  29.675  1.00 30.40 ? 79  ASP   G CA  1 
ATOM   9049  C C   . ASP   G  1 79  ? 37.011  58.207  29.478  1.00 30.30 ? 79  ASP   G C   1 
ATOM   9050  O O   . ASP   G  1 79  ? 37.888  59.063  29.353  1.00 29.76 ? 79  ASP   G O   1 
ATOM   9051  C CB  . ASP   G  1 79  ? 37.418  56.043  28.307  1.00 30.64 ? 79  ASP   G CB  1 
ATOM   9052  C CG  . ASP   G  1 79  ? 38.314  54.811  28.273  1.00 31.12 ? 79  ASP   G CG  1 
ATOM   9053  O OD1 . ASP   G  1 79  ? 39.089  54.567  29.224  1.00 31.30 ? 79  ASP   G OD1 1 
ATOM   9054  O OD2 . ASP   G  1 79  ? 38.258  54.083  27.258  1.00 31.30 ? 79  ASP   G OD2 1 
ATOM   9055  N N   . THR   G  1 80  ? 35.709  58.489  29.440  1.00 30.31 ? 80  THR   G N   1 
ATOM   9056  C CA  . THR   G  1 80  ? 35.220  59.862  29.295  1.00 30.45 ? 80  THR   G CA  1 
ATOM   9057  C C   . THR   G  1 80  ? 35.533  60.711  30.532  1.00 30.84 ? 80  THR   G C   1 
ATOM   9058  O O   . THR   G  1 80  ? 35.836  61.894  30.395  1.00 31.16 ? 80  THR   G O   1 
ATOM   9059  C CB  . THR   G  1 80  ? 33.709  59.897  28.977  1.00 30.27 ? 80  THR   G CB  1 
ATOM   9060  O OG1 . THR   G  1 80  ? 33.467  59.151  27.780  1.00 30.10 ? 80  THR   G OG1 1 
ATOM   9061  C CG2 . THR   G  1 80  ? 33.219  61.333  28.776  1.00 30.34 ? 80  THR   G CG2 1 
ATOM   9062  N N   . ILE   G  1 81  ? 35.467  60.112  31.722  1.00 31.33 ? 81  ILE   G N   1 
ATOM   9063  C CA  . ILE   G  1 81  ? 35.904  60.786  32.953  1.00 31.97 ? 81  ILE   G CA  1 
ATOM   9064  C C   . ILE   G  1 81  ? 37.392  61.141  32.860  1.00 32.65 ? 81  ILE   G C   1 
ATOM   9065  O O   . ILE   G  1 81  ? 37.766  62.288  33.101  1.00 32.55 ? 81  ILE   G O   1 
ATOM   9066  C CB  . ILE   G  1 81  ? 35.620  59.941  34.227  1.00 31.62 ? 81  ILE   G CB  1 
ATOM   9067  C CG1 . ILE   G  1 81  ? 34.109  59.864  34.487  1.00 31.43 ? 81  ILE   G CG1 1 
ATOM   9068  C CG2 . ILE   G  1 81  ? 36.317  60.533  35.455  1.00 31.74 ? 81  ILE   G CG2 1 
ATOM   9069  C CD1 . ILE   G  1 81  ? 33.689  58.723  35.391  1.00 31.27 ? 81  ILE   G CD1 1 
ATOM   9070  N N   . GLN   G  1 82  ? 38.226  60.168  32.489  1.00 33.70 ? 82  GLN   G N   1 
ATOM   9071  C CA  . GLN   G  1 82  ? 39.679  60.389  32.422  1.00 34.56 ? 82  GLN   G CA  1 
ATOM   9072  C C   . GLN   G  1 82  ? 40.099  61.323  31.280  1.00 34.82 ? 82  GLN   G C   1 
ATOM   9073  O O   . GLN   G  1 82  ? 41.106  62.024  31.404  1.00 35.04 ? 82  GLN   G O   1 
ATOM   9074  C CB  . GLN   G  1 82  ? 40.457  59.064  32.311  1.00 35.13 ? 82  GLN   G CB  1 
ATOM   9075  C CG  . GLN   G  1 82  ? 40.128  57.972  33.333  1.00 35.53 ? 82  GLN   G CG  1 
ATOM   9076  C CD  . GLN   G  1 82  ? 39.864  58.478  34.743  1.00 36.44 ? 82  GLN   G CD  1 
ATOM   9077  O OE1 . GLN   G  1 82  ? 38.911  58.048  35.396  1.00 37.94 ? 82  GLN   G OE1 1 
ATOM   9078  N NE2 . GLN   G  1 82  ? 40.706  59.385  35.221  1.00 36.40 ? 82  GLN   G NE2 1 
ATOM   9079  N N   . HIS   G  1 83  ? 39.334  61.338  30.187  1.00 34.99 ? 83  HIS   G N   1 
ATOM   9080  C CA  . HIS   G  1 83  ? 39.642  62.188  29.034  1.00 34.71 ? 83  HIS   G CA  1 
ATOM   9081  C C   . HIS   G  1 83  ? 39.438  63.682  29.309  1.00 34.66 ? 83  HIS   G C   1 
ATOM   9082  O O   . HIS   G  1 83  ? 40.295  64.495  28.958  1.00 34.74 ? 83  HIS   G O   1 
ATOM   9083  C CB  . HIS   G  1 83  ? 38.807  61.778  27.817  1.00 35.34 ? 83  HIS   G CB  1 
ATOM   9084  C CG  . HIS   G  1 83  ? 39.088  62.595  26.595  1.00 35.73 ? 83  HIS   G CG  1 
ATOM   9085  N ND1 . HIS   G  1 83  ? 40.220  62.420  25.828  1.00 36.36 ? 83  HIS   G ND1 1 
ATOM   9086  C CD2 . HIS   G  1 83  ? 38.395  63.605  26.018  1.00 36.18 ? 83  HIS   G CD2 1 
ATOM   9087  C CE1 . HIS   G  1 83  ? 40.209  63.282  24.828  1.00 36.20 ? 83  HIS   G CE1 1 
ATOM   9088  N NE2 . HIS   G  1 83  ? 39.111  64.011  24.918  1.00 36.19 ? 83  HIS   G NE2 1 
ATOM   9089  N N   . ILE   G  1 84  ? 38.309  64.037  29.921  1.00 33.79 ? 84  ILE   G N   1 
ATOM   9090  C CA  . ILE   G  1 84  ? 37.956  65.451  30.128  1.00 33.76 ? 84  ILE   G CA  1 
ATOM   9091  C C   . ILE   G  1 84  ? 38.838  66.114  31.190  1.00 34.35 ? 84  ILE   G C   1 
ATOM   9092  O O   . ILE   G  1 84  ? 39.366  65.441  32.081  1.00 33.67 ? 84  ILE   G O   1 
ATOM   9093  C CB  . ILE   G  1 84  ? 36.452  65.663  30.458  1.00 33.45 ? 84  ILE   G CB  1 
ATOM   9094  C CG1 . ILE   G  1 84  ? 36.065  65.066  31.825  1.00 33.38 ? 84  ILE   G CG1 1 
ATOM   9095  C CG2 . ILE   G  1 84  ? 35.585  65.116  29.330  1.00 33.32 ? 84  ILE   G CG2 1 
ATOM   9096  C CD1 . ILE   G  1 84  ? 34.669  65.432  32.279  1.00 33.39 ? 84  ILE   G CD1 1 
ATOM   9097  N N   . LYS   G  1 85  ? 38.985  67.432  31.078  1.00 35.14 ? 85  LYS   G N   1 
ATOM   9098  C CA  . LYS   G  1 85  ? 39.848  68.208  31.972  1.00 36.12 ? 85  LYS   G CA  1 
ATOM   9099  C C   . LYS   G  1 85  ? 39.306  68.365  33.403  1.00 35.70 ? 85  LYS   G C   1 
ATOM   9100  O O   . LYS   G  1 85  ? 40.085  68.260  34.352  1.00 36.00 ? 85  LYS   G O   1 
ATOM   9101  C CB  . LYS   G  1 85  ? 40.164  69.585  31.367  1.00 37.17 ? 85  LYS   G CB  1 
ATOM   9102  C CG  . LYS   G  1 85  ? 41.232  70.365  32.124  1.00 38.41 ? 85  LYS   G CG  1 
ATOM   9103  C CD  . LYS   G  1 85  ? 41.569  71.671  31.427  1.00 39.19 ? 85  LYS   G CD  1 
ATOM   9104  C CE  . LYS   G  1 85  ? 42.426  72.565  32.308  1.00 39.74 ? 85  LYS   G CE  1 
ATOM   9105  N NZ  . LYS   G  1 85  ? 42.631  73.905  31.693  1.00 40.26 ? 85  LYS   G NZ  1 
ATOM   9106  N N   . PRO   G  1 86  ? 37.989  68.633  33.568  1.00 35.47 ? 86  PRO   G N   1 
ATOM   9107  C CA  . PRO   G  1 86  ? 37.443  68.779  34.925  1.00 34.92 ? 86  PRO   G CA  1 
ATOM   9108  C C   . PRO   G  1 86  ? 37.611  67.545  35.813  1.00 34.62 ? 86  PRO   G C   1 
ATOM   9109  O O   . PRO   G  1 86  ? 37.512  66.418  35.321  1.00 34.22 ? 86  PRO   G O   1 
ATOM   9110  C CB  . PRO   G  1 86  ? 35.951  69.016  34.674  1.00 35.44 ? 86  PRO   G CB  1 
ATOM   9111  C CG  . PRO   G  1 86  ? 35.885  69.621  33.323  1.00 35.58 ? 86  PRO   G CG  1 
ATOM   9112  C CD  . PRO   G  1 86  ? 36.962  68.924  32.549  1.00 35.51 ? 86  PRO   G CD  1 
ATOM   9113  N N   . ASP   G  1 87  ? 37.871  67.770  37.101  1.00 33.86 ? 87  ASP   G N   1 
ATOM   9114  C CA  . ASP   G  1 87  ? 37.806  66.703  38.101  1.00 33.87 ? 87  ASP   G CA  1 
ATOM   9115  C C   . ASP   G  1 87  ? 36.365  66.227  38.225  1.00 33.56 ? 87  ASP   G C   1 
ATOM   9116  O O   . ASP   G  1 87  ? 35.456  67.041  38.401  1.00 33.78 ? 87  ASP   G O   1 
ATOM   9117  C CB  . ASP   G  1 87  ? 38.288  67.188  39.478  1.00 33.93 ? 87  ASP   G CB  1 
ATOM   9118  C CG  . ASP   G  1 87  ? 39.801  67.331  39.568  1.00 34.03 ? 87  ASP   G CG  1 
ATOM   9119  O OD1 . ASP   G  1 87  ? 40.508  67.104  38.564  1.00 34.36 ? 87  ASP   G OD1 1 
ATOM   9120  O OD2 . ASP   G  1 87  ? 40.284  67.672  40.666  1.00 34.44 ? 87  ASP   G OD2 1 
ATOM   9121  N N   . VAL   G  1 88  ? 36.165  64.916  38.115  1.00 33.33 ? 88  VAL   G N   1 
ATOM   9122  C CA  . VAL   G  1 88  ? 34.856  64.307  38.314  1.00 32.91 ? 88  VAL   G CA  1 
ATOM   9123  C C   . VAL   G  1 88  ? 34.836  63.684  39.704  1.00 32.65 ? 88  VAL   G C   1 
ATOM   9124  O O   . VAL   G  1 88  ? 35.455  62.641  39.932  1.00 33.00 ? 88  VAL   G O   1 
ATOM   9125  C CB  . VAL   G  1 88  ? 34.551  63.239  37.241  1.00 32.88 ? 88  VAL   G CB  1 
ATOM   9126  C CG1 . VAL   G  1 88  ? 33.196  62.581  37.499  1.00 32.79 ? 88  VAL   G CG1 1 
ATOM   9127  C CG2 . VAL   G  1 88  ? 34.598  63.862  35.849  1.00 32.82 ? 88  VAL   G CG2 1 
ATOM   9128  N N   . GLN   G  1 89  ? 34.131  64.332  40.630  1.00 32.24 ? 89  GLN   G N   1 
ATOM   9129  C CA  . GLN   G  1 89  ? 33.919  63.774  41.964  1.00 32.14 ? 89  GLN   G CA  1 
ATOM   9130  C C   . GLN   G  1 89  ? 32.925  62.621  41.859  1.00 32.20 ? 89  GLN   G C   1 
ATOM   9131  O O   . GLN   G  1 89  ? 32.038  62.642  41.002  1.00 32.52 ? 89  GLN   G O   1 
ATOM   9132  C CB  . GLN   G  1 89  ? 33.376  64.824  42.937  1.00 32.20 ? 89  GLN   G CB  1 
ATOM   9133  C CG  . GLN   G  1 89  ? 34.207  66.100  43.037  1.00 32.25 ? 89  GLN   G CG  1 
ATOM   9134  C CD  . GLN   G  1 89  ? 33.984  66.878  44.328  1.00 32.22 ? 89  GLN   G CD  1 
ATOM   9135  O OE1 . GLN   G  1 89  ? 33.346  66.398  45.267  1.00 31.99 ? 89  GLN   G OE1 1 
ATOM   9136  N NE2 . GLN   G  1 89  ? 34.509  68.095  44.374  1.00 32.45 ? 89  GLN   G NE2 1 
ATOM   9137  N N   . THR   G  1 90  ? 33.081  61.622  42.723  1.00 31.77 ? 90  THR   G N   1 
ATOM   9138  C CA  . THR   G  1 90  ? 32.140  60.506  42.803  1.00 32.00 ? 90  THR   G CA  1 
ATOM   9139  C C   . THR   G  1 90  ? 31.619  60.398  44.229  1.00 31.94 ? 90  THR   G C   1 
ATOM   9140  O O   . THR   G  1 90  ? 32.399  60.481  45.178  1.00 31.38 ? 90  THR   G O   1 
ATOM   9141  C CB  . THR   G  1 90  ? 32.790  59.172  42.385  1.00 31.76 ? 90  THR   G CB  1 
ATOM   9142  O OG1 . THR   G  1 90  ? 33.957  58.927  43.179  1.00 32.23 ? 90  THR   G OG1 1 
ATOM   9143  C CG2 . THR   G  1 90  ? 33.178  59.203  40.913  1.00 31.72 ? 90  THR   G CG2 1 
ATOM   9144  N N   . ILE   G  1 91  ? 30.304  60.230  44.373  1.00 31.92 ? 91  ILE   G N   1 
ATOM   9145  C CA  . ILE   G  1 91  ? 29.685  60.023  45.686  1.00 32.11 ? 91  ILE   G CA  1 
ATOM   9146  C C   . ILE   G  1 91  ? 28.717  58.844  45.629  1.00 32.02 ? 91  ILE   G C   1 
ATOM   9147  O O   . ILE   G  1 91  ? 27.794  58.822  44.810  1.00 32.52 ? 91  ILE   G O   1 
ATOM   9148  C CB  . ILE   G  1 91  ? 29.002  61.307  46.235  1.00 32.29 ? 91  ILE   G CB  1 
ATOM   9149  C CG1 . ILE   G  1 91  ? 28.597  61.114  47.703  1.00 32.42 ? 91  ILE   G CG1 1 
ATOM   9150  C CG2 . ILE   G  1 91  ? 27.803  61.731  45.391  1.00 32.47 ? 91  ILE   G CG2 1 
ATOM   9151  C CD1 . ILE   G  1 91  ? 28.156  62.390  48.385  1.00 32.58 ? 91  ILE   G CD1 1 
ATOM   9152  N N   . CYS   G  1 92  ? 28.956  57.856  46.490  1.00 31.91 ? 92  CYS   G N   1 
ATOM   9153  C CA  . CYS   G  1 92  ? 28.095  56.686  46.588  1.00 32.06 ? 92  CYS   G CA  1 
ATOM   9154  C C   . CYS   G  1 92  ? 26.998  56.940  47.612  1.00 32.03 ? 92  CYS   G C   1 
ATOM   9155  O O   . CYS   G  1 92  ? 27.279  57.109  48.801  1.00 31.71 ? 92  CYS   G O   1 
ATOM   9156  C CB  . CYS   G  1 92  ? 28.897  55.452  46.986  1.00 32.24 ? 92  CYS   G CB  1 
ATOM   9157  S SG  . CYS   G  1 92  ? 27.900  53.949  47.035  1.00 32.51 ? 92  CYS   G SG  1 
ATOM   9158  N N   . ILE   G  1 93  ? 25.756  56.974  47.136  1.00 31.83 ? 93  ILE   G N   1 
ATOM   9159  C CA  . ILE   G  1 93  ? 24.577  57.124  47.988  1.00 32.31 ? 93  ILE   G CA  1 
ATOM   9160  C C   . ILE   G  1 93  ? 23.656  55.944  47.682  1.00 32.69 ? 93  ILE   G C   1 
ATOM   9161  O O   . ILE   G  1 93  ? 23.328  55.697  46.524  1.00 32.45 ? 93  ILE   G O   1 
ATOM   9162  C CB  . ILE   G  1 93  ? 23.867  58.477  47.742  1.00 32.13 ? 93  ILE   G CB  1 
ATOM   9163  C CG1 . ILE   G  1 93  ? 24.866  59.630  47.934  1.00 31.94 ? 93  ILE   G CG1 1 
ATOM   9164  C CG2 . ILE   G  1 93  ? 22.663  58.627  48.669  1.00 32.14 ? 93  ILE   G CG2 1 
ATOM   9165  C CD1 . ILE   G  1 93  ? 24.320  61.018  47.675  1.00 31.88 ? 93  ILE   G CD1 1 
ATOM   9166  N N   . GLY   G  1 94  ? 23.258  55.213  48.722  1.00 33.33 ? 94  GLY   G N   1 
ATOM   9167  C CA  . GLY   G  1 94  ? 22.471  53.995  48.564  1.00 33.74 ? 94  GLY   G CA  1 
ATOM   9168  C C   . GLY   G  1 94  ? 23.350  52.778  48.347  1.00 34.57 ? 94  GLY   G C   1 
ATOM   9169  O O   . GLY   G  1 94  ? 23.636  52.046  49.296  1.00 35.00 ? 94  GLY   G O   1 
ATOM   9170  N N   . MET   G  1 95  ? 23.770  52.552  47.101  1.00 35.28 ? 95  MET   G N   1 
ATOM   9171  C CA  . MET   G  1 95  ? 24.685  51.446  46.793  1.00 36.17 ? 95  MET   G CA  1 
ATOM   9172  C C   . MET   G  1 95  ? 25.543  51.665  45.546  1.00 35.12 ? 95  MET   G C   1 
ATOM   9173  O O   . MET   G  1 95  ? 25.172  52.407  44.642  1.00 34.58 ? 95  MET   G O   1 
ATOM   9174  C CB  . MET   G  1 95  ? 23.922  50.119  46.655  1.00 37.62 ? 95  MET   G CB  1 
ATOM   9175  C CG  . MET   G  1 95  ? 22.959  50.040  45.474  1.00 39.29 ? 95  MET   G CG  1 
ATOM   9176  S SD  . MET   G  1 95  ? 23.293  48.647  44.373  1.00 42.19 ? 95  MET   G SD  1 
ATOM   9177  C CE  . MET   G  1 95  ? 22.639  47.280  45.324  1.00 41.74 ? 95  MET   G CE  1 
ATOM   9178  N N   . ALA   G  1 96  ? 26.696  51.002  45.526  1.00 34.73 ? 96  ALA   G N   1 
ATOM   9179  C CA  . ALA   G  1 96  ? 27.537  50.892  44.336  1.00 34.57 ? 96  ALA   G CA  1 
ATOM   9180  C C   . ALA   G  1 96  ? 28.040  49.456  44.264  1.00 34.53 ? 96  ALA   G C   1 
ATOM   9181  O O   . ALA   G  1 96  ? 28.831  49.037  45.109  1.00 35.18 ? 96  ALA   G O   1 
ATOM   9182  C CB  . ALA   G  1 96  ? 28.701  51.866  44.406  1.00 34.75 ? 96  ALA   G CB  1 
ATOM   9183  N N   . ALA   G  1 97  ? 27.606  48.714  43.274  1.00 33.87 ? 97  ALA   G N   1 
ATOM   9184  C CA  . ALA   G  1 97  ? 28.060  47.358  43.097  1.00 33.80 ? 97  ALA   G CA  1 
ATOM   9185  C C   . ALA   G  1 97  ? 28.620  47.139  41.700  1.00 33.63 ? 97  ALA   G C   1 
ATOM   9186  O O   . ALA   G  1 97  ? 28.234  47.786  40.783  1.00 33.08 ? 97  ALA   G O   1 
ATOM   9187  C CB  . ALA   G  1 97  ? 26.943  46.389  43.360  1.00 33.47 ? 97  ALA   G CB  1 
ATOM   9188  N N   . SER   G  1 98  ? 29.571  46.237  41.596  1.00 33.89 ? 98  SER   G N   1 
ATOM   9189  C CA  . SER   G  1 98  ? 30.186  45.864  40.335  1.00 33.94 ? 98  SER   G CA  1 
ATOM   9190  C C   . SER   G  1 98  ? 30.798  47.018  39.584  1.00 33.50 ? 98  SER   G C   1 
ATOM   9191  O O   . SER   G  1 98  ? 31.678  47.662  40.052  1.00 33.50 ? 98  SER   G O   1 
ATOM   9192  C CB  . SER   G  1 98  ? 29.267  45.054  39.446  1.00 34.34 ? 98  SER   G CB  1 
ATOM   9193  O OG  . SER   G  1 98  ? 28.666  44.077  40.179  1.00 35.29 ? 98  SER   G OG  1 
ATOM   9194  N N   . MET   G  1 99  ? 30.328  47.219  38.382  1.00 32.80 ? 99  MET   G N   1 
ATOM   9195  C CA  . MET   G  1 99  ? 30.813  48.285  37.562  1.00 32.48 ? 99  MET   G CA  1 
ATOM   9196  C C   . MET   G  1 99  ? 30.542  49.651  38.214  1.00 31.65 ? 99  MET   G C   1 
ATOM   9197  O O   . MET   G  1 99  ? 31.243  50.588  37.981  1.00 30.42 ? 99  MET   G O   1 
ATOM   9198  C CB  . MET   G  1 99  ? 30.274  48.166  36.150  1.00 33.10 ? 99  MET   G CB  1 
ATOM   9199  C CG  . MET   G  1 99  ? 31.221  48.704  35.133  1.00 33.84 ? 99  MET   G CG  1 
ATOM   9200  S SD  . MET   G  1 99  ? 32.873  47.999  35.068  1.00 34.09 ? 99  MET   G SD  1 
ATOM   9201  C CE  . MET   G  1 99  ? 33.594  49.111  33.915  1.00 33.88 ? 99  MET   G CE  1 
ATOM   9202  N N   . GLY   G  1 100 ? 29.478  49.743  38.994  1.00 31.05 ? 100 GLY   G N   1 
ATOM   9203  C CA  . GLY   G  1 100 ? 29.155  50.965  39.731  1.00 30.81 ? 100 GLY   G CA  1 
ATOM   9204  C C   . GLY   G  1 100 ? 30.197  51.299  40.787  1.00 30.70 ? 100 GLY   G C   1 
ATOM   9205  O O   . GLY   G  1 100 ? 30.532  52.468  40.981  1.00 30.15 ? 100 GLY   G O   1 
ATOM   9206  N N   . SER   G  1 101 ? 30.701  50.271  41.472  1.00 30.91 ? 101 SER   G N   1 
ATOM   9207  C CA  . SER   G  1 101 ? 31.798  50.430  42.436  1.00 31.67 ? 101 SER   G CA  1 
ATOM   9208  C C   . SER   G  1 101 ? 33.135  50.723  41.745  1.00 31.40 ? 101 SER   G C   1 
ATOM   9209  O O   . SER   G  1 101 ? 33.983  51.415  42.307  1.00 32.24 ? 101 SER   G O   1 
ATOM   9210  C CB  . SER   G  1 101 ? 31.923  49.190  43.329  1.00 32.12 ? 101 SER   G CB  1 
ATOM   9211  O OG  . SER   G  1 101 ? 32.320  48.053  42.586  1.00 33.34 ? 101 SER   G OG  1 
ATOM   9212  N N   . PHE   G  1 102 ? 33.324  50.182  40.540  1.00 31.34 ? 102 PHE   G N   1 
ATOM   9213  C CA  . PHE   G  1 102 ? 34.496  50.494  39.710  1.00 30.82 ? 102 PHE   G CA  1 
ATOM   9214  C C   . PHE   G  1 102 ? 34.508  51.971  39.308  1.00 30.55 ? 102 PHE   G C   1 
ATOM   9215  O O   . PHE   G  1 102 ? 35.543  52.632  39.399  1.00 30.46 ? 102 PHE   G O   1 
ATOM   9216  C CB  . PHE   G  1 102 ? 34.511  49.605  38.459  1.00 30.69 ? 102 PHE   G CB  1 
ATOM   9217  C CG  . PHE   G  1 102 ? 35.711  49.809  37.573  1.00 30.32 ? 102 PHE   G CG  1 
ATOM   9218  C CD1 . PHE   G  1 102 ? 36.914  49.162  37.845  1.00 30.32 ? 102 PHE   G CD1 1 
ATOM   9219  C CD2 . PHE   G  1 102 ? 35.635  50.633  36.453  1.00 30.07 ? 102 PHE   G CD2 1 
ATOM   9220  C CE1 . PHE   G  1 102 ? 38.019  49.342  37.023  1.00 30.12 ? 102 PHE   G CE1 1 
ATOM   9221  C CE2 . PHE   G  1 102 ? 36.736  50.819  35.630  1.00 30.18 ? 102 PHE   G CE2 1 
ATOM   9222  C CZ  . PHE   G  1 102 ? 37.930  50.173  35.915  1.00 30.07 ? 102 PHE   G CZ  1 
ATOM   9223  N N   . LEU   G  1 103 ? 33.354  52.470  38.862  1.00 30.03 ? 103 LEU   G N   1 
ATOM   9224  C CA  . LEU   G  1 103 ? 33.191  53.886  38.507  1.00 29.79 ? 103 LEU   G CA  1 
ATOM   9225  C C   . LEU   G  1 103 ? 33.292  54.816  39.718  1.00 29.38 ? 103 LEU   G C   1 
ATOM   9226  O O   . LEU   G  1 103 ? 33.738  55.955  39.579  1.00 29.50 ? 103 LEU   G O   1 
ATOM   9227  C CB  . LEU   G  1 103 ? 31.860  54.122  37.774  1.00 30.01 ? 103 LEU   G CB  1 
ATOM   9228  C CG  . LEU   G  1 103 ? 31.778  53.610  36.332  1.00 30.05 ? 103 LEU   G CG  1 
ATOM   9229  C CD1 . LEU   G  1 103 ? 30.356  53.745  35.804  1.00 30.27 ? 103 LEU   G CD1 1 
ATOM   9230  C CD2 . LEU   G  1 103 ? 32.762  54.343  35.428  1.00 30.27 ? 103 LEU   G CD2 1 
ATOM   9231  N N   . LEU   G  1 104 ? 32.882  54.332  40.891  1.00 29.03 ? 104 LEU   G N   1 
ATOM   9232  C CA  . LEU   G  1 104 ? 33.088  55.053  42.154  1.00 29.07 ? 104 LEU   G CA  1 
ATOM   9233  C C   . LEU   G  1 104 ? 34.579  55.261  42.444  1.00 29.45 ? 104 LEU   G C   1 
ATOM   9234  O O   . LEU   G  1 104 ? 34.990  56.359  42.825  1.00 29.24 ? 104 LEU   G O   1 
ATOM   9235  C CB  . LEU   G  1 104 ? 32.420  54.300  43.312  1.00 28.76 ? 104 LEU   G CB  1 
ATOM   9236  C CG  . LEU   G  1 104 ? 32.555  54.861  44.730  1.00 28.65 ? 104 LEU   G CG  1 
ATOM   9237  C CD1 . LEU   G  1 104 ? 31.890  56.223  44.842  1.00 28.58 ? 104 LEU   G CD1 1 
ATOM   9238  C CD2 . LEU   G  1 104 ? 31.964  53.878  45.726  1.00 28.73 ? 104 LEU   G CD2 1 
ATOM   9239  N N   . ALA   G  1 105 ? 35.375  54.208  42.256  1.00 29.82 ? 105 ALA   G N   1 
ATOM   9240  C CA  . ALA   G  1 105 ? 36.834  54.278  42.432  1.00 30.32 ? 105 ALA   G CA  1 
ATOM   9241  C C   . ALA   G  1 105 ? 37.548  55.089  41.344  1.00 30.93 ? 105 ALA   G C   1 
ATOM   9242  O O   . ALA   G  1 105 ? 38.678  55.533  41.552  1.00 31.42 ? 105 ALA   G O   1 
ATOM   9243  C CB  . ALA   G  1 105 ? 37.426  52.878  42.512  1.00 30.53 ? 105 ALA   G CB  1 
ATOM   9244  N N   . ALA   G  1 106 ? 36.895  55.264  40.194  1.00 31.25 ? 106 ALA   G N   1 
ATOM   9245  C CA  . ALA   G  1 106 ? 37.422  56.058  39.078  1.00 31.19 ? 106 ALA   G CA  1 
ATOM   9246  C C   . ALA   G  1 106 ? 37.368  57.581  39.260  1.00 31.36 ? 106 ALA   G C   1 
ATOM   9247  O O   . ALA   G  1 106 ? 37.920  58.308  38.429  1.00 31.08 ? 106 ALA   G O   1 
ATOM   9248  C CB  . ALA   G  1 106 ? 36.698  55.680  37.797  1.00 31.23 ? 106 ALA   G CB  1 
ATOM   9249  N N   . GLY   G  1 107 ? 36.705  58.067  40.312  1.00 31.73 ? 107 GLY   G N   1 
ATOM   9250  C CA  . GLY   G  1 107 ? 36.603  59.506  40.575  1.00 31.98 ? 107 GLY   G CA  1 
ATOM   9251  C C   . GLY   G  1 107 ? 37.935  60.187  40.843  1.00 32.21 ? 107 GLY   G C   1 
ATOM   9252  O O   . GLY   G  1 107 ? 38.942  59.523  41.098  1.00 31.66 ? 107 GLY   G O   1 
ATOM   9253  N N   . ALA   G  1 108 ? 37.930  61.519  40.784  1.00 32.63 ? 108 ALA   G N   1 
ATOM   9254  C CA  . ALA   G  1 108 ? 39.142  62.326  40.971  1.00 32.90 ? 108 ALA   G CA  1 
ATOM   9255  C C   . ALA   G  1 108 ? 39.811  62.027  42.312  1.00 33.23 ? 108 ALA   G C   1 
ATOM   9256  O O   . ALA   G  1 108 ? 39.126  61.851  43.324  1.00 32.39 ? 108 ALA   G O   1 
ATOM   9257  C CB  . ALA   G  1 108 ? 38.815  63.811  40.866  1.00 32.98 ? 108 ALA   G CB  1 
ATOM   9258  N N   . LYS   G  1 109 ? 41.144  61.960  42.302  1.00 34.03 ? 109 LYS   G N   1 
ATOM   9259  C CA  . LYS   G  1 109 ? 41.928  61.637  43.499  1.00 34.14 ? 109 LYS   G CA  1 
ATOM   9260  C C   . LYS   G  1 109 ? 41.646  62.641  44.616  1.00 34.27 ? 109 LYS   G C   1 
ATOM   9261  O O   . LYS   G  1 109 ? 41.704  63.851  44.400  1.00 34.75 ? 109 LYS   G O   1 
ATOM   9262  C CB  . LYS   G  1 109 ? 43.426  61.617  43.179  1.00 34.52 ? 109 LYS   G CB  1 
ATOM   9263  N N   . GLY   G  1 110 ? 41.319  62.121  45.797  1.00 34.83 ? 110 GLY   G N   1 
ATOM   9264  C CA  . GLY   G  1 110 ? 40.904  62.936  46.939  1.00 35.19 ? 110 GLY   G CA  1 
ATOM   9265  C C   . GLY   G  1 110 ? 39.465  63.438  46.920  1.00 35.56 ? 110 GLY   G C   1 
ATOM   9266  O O   . GLY   G  1 110 ? 39.071  64.184  47.818  1.00 35.81 ? 110 GLY   G O   1 
ATOM   9267  N N   . LYS   G  1 111 ? 38.675  63.031  45.921  1.00 35.95 ? 111 LYS   G N   1 
ATOM   9268  C CA  . LYS   G  1 111 ? 37.292  63.503  45.764  1.00 35.88 ? 111 LYS   G CA  1 
ATOM   9269  C C   . LYS   G  1 111 ? 36.303  62.354  45.506  1.00 35.71 ? 111 LYS   G C   1 
ATOM   9270  O O   . LYS   G  1 111 ? 35.269  62.547  44.859  1.00 35.90 ? 111 LYS   G O   1 
ATOM   9271  C CB  . LYS   G  1 111 ? 37.216  64.545  44.641  1.00 35.98 ? 111 LYS   G CB  1 
ATOM   9272  C CG  . LYS   G  1 111 ? 38.130  65.746  44.838  1.00 36.19 ? 111 LYS   G CG  1 
ATOM   9273  C CD  . LYS   G  1 111 ? 37.969  66.769  43.726  1.00 36.06 ? 111 LYS   G CD  1 
ATOM   9274  C CE  . LYS   G  1 111 ? 38.855  67.981  43.964  1.00 36.21 ? 111 LYS   G CE  1 
ATOM   9275  N NZ  . LYS   G  1 111 ? 38.641  69.057  42.959  1.00 35.93 ? 111 LYS   G NZ  1 
ATOM   9276  N N   . ARG   G  1 112 ? 36.620  61.170  46.031  1.00 35.64 ? 112 ARG   G N   1 
ATOM   9277  C CA  . ARG   G  1 112 ? 35.742  60.004  45.964  1.00 35.37 ? 112 ARG   G CA  1 
ATOM   9278  C C   . ARG   G  1 112 ? 35.111  59.827  47.339  1.00 35.05 ? 112 ARG   G C   1 
ATOM   9279  O O   . ARG   G  1 112 ? 35.826  59.662  48.332  1.00 34.26 ? 112 ARG   G O   1 
ATOM   9280  C CB  . ARG   G  1 112 ? 36.533  58.756  45.581  1.00 35.55 ? 112 ARG   G CB  1 
ATOM   9281  C CG  . ARG   G  1 112 ? 37.258  58.865  44.247  1.00 35.90 ? 112 ARG   G CG  1 
ATOM   9282  C CD  . ARG   G  1 112 ? 38.119  57.642  43.982  1.00 36.47 ? 112 ARG   G CD  1 
ATOM   9283  N NE  . ARG   G  1 112 ? 39.238  57.540  44.920  1.00 36.97 ? 112 ARG   G NE  1 
ATOM   9284  C CZ  . ARG   G  1 112 ? 40.058  56.492  45.029  1.00 37.68 ? 112 ARG   G CZ  1 
ATOM   9285  N NH1 . ARG   G  1 112 ? 39.915  55.415  44.255  1.00 37.99 ? 112 ARG   G NH1 1 
ATOM   9286  N NH2 . ARG   G  1 112 ? 41.040  56.520  45.927  1.00 38.41 ? 112 ARG   G NH2 1 
ATOM   9287  N N   . PHE   G  1 113 ? 33.781  59.860  47.390  1.00 34.71 ? 113 PHE   G N   1 
ATOM   9288  C CA  . PHE   G  1 113 ? 33.038  59.910  48.648  1.00 34.55 ? 113 PHE   G CA  1 
ATOM   9289  C C   . PHE   G  1 113 ? 31.994  58.807  48.763  1.00 33.84 ? 113 PHE   G C   1 
ATOM   9290  O O   . PHE   G  1 113 ? 31.647  58.148  47.785  1.00 33.73 ? 113 PHE   G O   1 
ATOM   9291  C CB  . PHE   G  1 113 ? 32.344  61.267  48.791  1.00 34.81 ? 113 PHE   G CB  1 
ATOM   9292  C CG  . PHE   G  1 113 ? 33.291  62.432  48.849  1.00 35.33 ? 113 PHE   G CG  1 
ATOM   9293  C CD1 . PHE   G  1 113 ? 33.895  62.796  50.050  1.00 35.68 ? 113 PHE   G CD1 1 
ATOM   9294  C CD2 . PHE   G  1 113 ? 33.575  63.176  47.706  1.00 35.47 ? 113 PHE   G CD2 1 
ATOM   9295  C CE1 . PHE   G  1 113 ? 34.767  63.875  50.110  1.00 36.04 ? 113 PHE   G CE1 1 
ATOM   9296  C CE2 . PHE   G  1 113 ? 34.446  64.256  47.759  1.00 35.98 ? 113 PHE   G CE2 1 
ATOM   9297  C CZ  . PHE   G  1 113 ? 35.045  64.605  48.963  1.00 35.92 ? 113 PHE   G CZ  1 
ATOM   9298  N N   . ALA   G  1 114 ? 31.513  58.615  49.987  1.00 33.24 ? 114 ALA   G N   1 
ATOM   9299  C CA  . ALA   G  1 114 ? 30.364  57.762  50.267  1.00 33.22 ? 114 ALA   G CA  1 
ATOM   9300  C C   . ALA   G  1 114 ? 29.699  58.238  51.553  1.00 33.09 ? 114 ALA   G C   1 
ATOM   9301  O O   . ALA   G  1 114 ? 30.390  58.614  52.504  1.00 32.86 ? 114 ALA   G O   1 
ATOM   9302  C CB  . ALA   G  1 114 ? 30.795  56.309  50.401  1.00 33.33 ? 114 ALA   G CB  1 
ATOM   9303  N N   . LEU   G  1 115 ? 28.366  58.237  51.579  1.00 32.63 ? 115 LEU   G N   1 
ATOM   9304  C CA  . LEU   G  1 115 ? 27.624  58.553  52.801  1.00 32.56 ? 115 LEU   G CA  1 
ATOM   9305  C C   . LEU   G  1 115 ? 27.648  57.330  53.735  1.00 32.18 ? 115 LEU   G C   1 
ATOM   9306  O O   . LEU   G  1 115 ? 27.746  56.201  53.248  1.00 32.13 ? 115 LEU   G O   1 
ATOM   9307  C CB  . LEU   G  1 115 ? 26.191  58.988  52.472  1.00 32.68 ? 115 LEU   G CB  1 
ATOM   9308  C CG  . LEU   G  1 115 ? 26.053  60.260  51.624  1.00 32.94 ? 115 LEU   G CG  1 
ATOM   9309  C CD1 . LEU   G  1 115 ? 24.588  60.606  51.394  1.00 33.26 ? 115 LEU   G CD1 1 
ATOM   9310  C CD2 . LEU   G  1 115 ? 26.775  61.441  52.258  1.00 33.20 ? 115 LEU   G CD2 1 
ATOM   9311  N N   . PRO   G  1 116 ? 27.560  57.549  55.070  1.00 32.00 ? 116 PRO   G N   1 
ATOM   9312  C CA  . PRO   G  1 116 ? 27.865  56.514  56.084  1.00 32.01 ? 116 PRO   G CA  1 
ATOM   9313  C C   . PRO   G  1 116 ? 27.260  55.122  55.870  1.00 32.19 ? 116 PRO   G C   1 
ATOM   9314  O O   . PRO   G  1 116 ? 27.951  54.121  56.076  1.00 32.40 ? 116 PRO   G O   1 
ATOM   9315  C CB  . PRO   G  1 116 ? 27.313  57.123  57.379  1.00 31.94 ? 116 PRO   G CB  1 
ATOM   9316  C CG  . PRO   G  1 116 ? 27.396  58.587  57.163  1.00 31.79 ? 116 PRO   G CG  1 
ATOM   9317  C CD  . PRO   G  1 116 ? 27.073  58.788  55.713  1.00 31.79 ? 116 PRO   G CD  1 
ATOM   9318  N N   . ASN   G  1 117 ? 25.992  55.067  55.465  1.00 32.26 ? 117 ASN   G N   1 
ATOM   9319  C CA  . ASN   G  1 117 ? 25.264  53.799  55.295  1.00 32.32 ? 117 ASN   G CA  1 
ATOM   9320  C C   . ASN   G  1 117 ? 25.204  53.289  53.844  1.00 32.41 ? 117 ASN   G C   1 
ATOM   9321  O O   . ASN   G  1 117 ? 24.462  52.346  53.553  1.00 31.89 ? 117 ASN   G O   1 
ATOM   9322  C CB  . ASN   G  1 117 ? 23.851  53.934  55.876  1.00 32.53 ? 117 ASN   G CB  1 
ATOM   9323  C CG  . ASN   G  1 117 ? 23.859  54.105  57.383  1.00 32.51 ? 117 ASN   G CG  1 
ATOM   9324  O OD1 . ASN   G  1 117 ? 24.254  53.199  58.114  1.00 32.94 ? 117 ASN   G OD1 1 
ATOM   9325  N ND2 . ASN   G  1 117 ? 23.418  55.265  57.856  1.00 32.15 ? 117 ASN   G ND2 1 
ATOM   9326  N N   . ALA   G  1 118 ? 25.989  53.891  52.948  1.00 32.82 ? 118 ALA   G N   1 
ATOM   9327  C CA  . ALA   G  1 118 ? 26.077  53.439  51.558  1.00 33.28 ? 118 ALA   G CA  1 
ATOM   9328  C C   . ALA   G  1 118 ? 26.799  52.095  51.473  1.00 33.97 ? 118 ALA   G C   1 
ATOM   9329  O O   . ALA   G  1 118 ? 27.756  51.850  52.212  1.00 34.55 ? 118 ALA   G O   1 
ATOM   9330  C CB  . ALA   G  1 118 ? 26.793  54.476  50.706  1.00 33.11 ? 118 ALA   G CB  1 
ATOM   9331  N N   . GLU   G  1 119 ? 26.332  51.240  50.565  1.00 34.86 ? 119 GLU   G N   1 
ATOM   9332  C CA  . GLU   G  1 119 ? 26.857  49.886  50.390  1.00 35.32 ? 119 GLU   G CA  1 
ATOM   9333  C C   . GLU   G  1 119 ? 27.770  49.827  49.168  1.00 35.40 ? 119 GLU   G C   1 
ATOM   9334  O O   . GLU   G  1 119 ? 27.385  50.265  48.086  1.00 34.76 ? 119 GLU   G O   1 
ATOM   9335  C CB  . GLU   G  1 119 ? 25.691  48.911  50.216  1.00 35.88 ? 119 GLU   G CB  1 
ATOM   9336  C CG  . GLU   G  1 119 ? 26.082  47.452  50.041  1.00 36.58 ? 119 GLU   G CG  1 
ATOM   9337  C CD  . GLU   G  1 119 ? 24.868  46.561  49.904  1.00 37.05 ? 119 GLU   G CD  1 
ATOM   9338  O OE1 . GLU   G  1 119 ? 24.190  46.327  50.926  1.00 37.69 ? 119 GLU   G OE1 1 
ATOM   9339  O OE2 . GLU   G  1 119 ? 24.588  46.103  48.775  1.00 37.41 ? 119 GLU   G OE2 1 
ATOM   9340  N N   . VAL   G  1 120 ? 28.971  49.275  49.344  1.00 35.48 ? 120 VAL   G N   1 
ATOM   9341  C CA  . VAL   G  1 120 ? 29.917  49.083  48.244  1.00 35.85 ? 120 VAL   G CA  1 
ATOM   9342  C C   . VAL   G  1 120 ? 30.169  47.587  48.075  1.00 36.39 ? 120 VAL   G C   1 
ATOM   9343  O O   . VAL   G  1 120 ? 30.572  46.922  49.030  1.00 37.22 ? 120 VAL   G O   1 
ATOM   9344  C CB  . VAL   G  1 120 ? 31.247  49.827  48.498  1.00 35.71 ? 120 VAL   G CB  1 
ATOM   9345  C CG1 . VAL   G  1 120 ? 32.217  49.622  47.335  1.00 35.70 ? 120 VAL   G CG1 1 
ATOM   9346  C CG2 . VAL   G  1 120 ? 30.986  51.312  48.726  1.00 35.73 ? 120 VAL   G CG2 1 
ATOM   9347  N N   . MET   G  1 121 ? 29.922  47.063  46.872  1.00 36.57 ? 121 MET   G N   1 
ATOM   9348  C CA  . MET   G  1 121 ? 30.178  45.652  46.561  1.00 37.06 ? 121 MET   G CA  1 
ATOM   9349  C C   . MET   G  1 121 ? 31.119  45.519  45.366  1.00 37.09 ? 121 MET   G C   1 
ATOM   9350  O O   . MET   G  1 121 ? 31.006  46.267  44.393  1.00 36.96 ? 121 MET   G O   1 
ATOM   9351  C CB  . MET   G  1 121 ? 28.864  44.911  46.281  1.00 37.09 ? 121 MET   G CB  1 
ATOM   9352  C CG  . MET   G  1 121 ? 28.994  43.391  46.248  1.00 37.38 ? 121 MET   G CG  1 
ATOM   9353  S SD  . MET   G  1 121 ? 29.364  42.699  44.622  1.00 38.65 ? 121 MET   G SD  1 
ATOM   9354  C CE  . MET   G  1 121 ? 27.729  42.673  43.890  1.00 38.71 ? 121 MET   G CE  1 
ATOM   9355  N N   . ILE   G  1 122 ? 32.035  44.555  45.450  1.00 37.25 ? 122 ILE   G N   1 
ATOM   9356  C CA  . ILE   G  1 122 ? 32.950  44.224  44.353  1.00 37.98 ? 122 ILE   G CA  1 
ATOM   9357  C C   . ILE   G  1 122 ? 32.932  42.717  44.090  1.00 38.09 ? 122 ILE   G C   1 
ATOM   9358  O O   . ILE   G  1 122 ? 32.819  41.918  45.023  1.00 38.36 ? 122 ILE   G O   1 
ATOM   9359  C CB  . ILE   G  1 122 ? 34.401  44.703  44.624  1.00 38.04 ? 122 ILE   G CB  1 
ATOM   9360  C CG1 . ILE   G  1 122 ? 34.947  44.158  45.954  1.00 38.29 ? 122 ILE   G CG1 1 
ATOM   9361  C CG2 . ILE   G  1 122 ? 34.462  46.225  44.620  1.00 38.21 ? 122 ILE   G CG2 1 
ATOM   9362  C CD1 . ILE   G  1 122 ? 36.407  44.475  46.196  1.00 38.52 ? 122 ILE   G CD1 1 
ATOM   9363  N N   . HIS   G  1 123 ? 33.012  42.343  42.815  1.00 38.38 ? 123 HIS   G N   1 
ATOM   9364  C CA  . HIS   G  1 123 ? 33.204  40.946  42.418  1.00 38.83 ? 123 HIS   G CA  1 
ATOM   9365  C C   . HIS   G  1 123 ? 33.840  40.849  41.029  1.00 38.91 ? 123 HIS   G C   1 
ATOM   9366  O O   . HIS   G  1 123 ? 34.097  41.870  40.390  1.00 39.24 ? 123 HIS   G O   1 
ATOM   9367  C CB  . HIS   G  1 123 ? 31.889  40.140  42.515  1.00 39.38 ? 123 HIS   G CB  1 
ATOM   9368  C CG  . HIS   G  1 123 ? 30.780  40.613  41.616  1.00 39.62 ? 123 HIS   G CG  1 
ATOM   9369  N ND1 . HIS   G  1 123 ? 29.469  40.234  41.815  1.00 39.92 ? 123 HIS   G ND1 1 
ATOM   9370  C CD2 . HIS   G  1 123 ? 30.775  41.412  40.521  1.00 39.70 ? 123 HIS   G CD2 1 
ATOM   9371  C CE1 . HIS   G  1 123 ? 28.706  40.777  40.884  1.00 39.69 ? 123 HIS   G CE1 1 
ATOM   9372  N NE2 . HIS   G  1 123 ? 29.474  41.495  40.085  1.00 39.72 ? 123 HIS   G NE2 1 
ATOM   9373  N N   . GLN   G  1 124 ? 34.115  39.629  40.579  1.00 39.21 ? 124 GLN   G N   1 
ATOM   9374  C CA  . GLN   G  1 124 ? 34.632  39.407  39.222  1.00 39.22 ? 124 GLN   G CA  1 
ATOM   9375  C C   . GLN   G  1 124 ? 33.497  39.560  38.194  1.00 39.43 ? 124 GLN   G C   1 
ATOM   9376  O O   . GLN   G  1 124 ? 32.323  39.425  38.551  1.00 39.19 ? 124 GLN   G O   1 
ATOM   9377  C CB  . GLN   G  1 124 ? 35.351  38.051  39.107  1.00 39.12 ? 124 GLN   G CB  1 
ATOM   9378  C CG  . GLN   G  1 124 ? 34.521  36.800  39.357  1.00 39.10 ? 124 GLN   G CG  1 
ATOM   9379  C CD  . GLN   G  1 124 ? 35.334  35.533  39.165  1.00 38.94 ? 124 GLN   G CD  1 
ATOM   9380  O OE1 . GLN   G  1 124 ? 35.945  35.332  38.118  1.00 38.97 ? 124 GLN   G OE1 1 
ATOM   9381  N NE2 . GLN   G  1 124 ? 35.331  34.664  40.170  1.00 38.66 ? 124 GLN   G NE2 1 
ATOM   9382  N N   . PRO   G  1 125 ? 33.837  39.874  36.925  1.00 39.63 ? 125 PRO   G N   1 
ATOM   9383  C CA  . PRO   G  1 125 ? 32.784  40.088  35.921  1.00 40.16 ? 125 PRO   G CA  1 
ATOM   9384  C C   . PRO   G  1 125 ? 32.006  38.821  35.556  1.00 40.22 ? 125 PRO   G C   1 
ATOM   9385  O O   . PRO   G  1 125 ? 32.538  37.713  35.659  1.00 40.30 ? 125 PRO   G O   1 
ATOM   9386  C CB  . PRO   G  1 125 ? 33.551  40.632  34.706  1.00 40.21 ? 125 PRO   G CB  1 
ATOM   9387  C CG  . PRO   G  1 125 ? 34.954  40.187  34.897  1.00 39.84 ? 125 PRO   G CG  1 
ATOM   9388  C CD  . PRO   G  1 125 ? 35.178  40.149  36.378  1.00 39.79 ? 125 PRO   G CD  1 
ATOM   9389  N N   . LEU   G  1 126 ? 30.753  39.011  35.143  1.00 40.53 ? 126 LEU   G N   1 
ATOM   9390  C CA  . LEU   G  1 126 ? 29.842  37.921  34.791  1.00 40.57 ? 126 LEU   G CA  1 
ATOM   9391  C C   . LEU   G  1 126 ? 29.607  37.888  33.285  1.00 40.37 ? 126 LEU   G C   1 
ATOM   9392  O O   . LEU   G  1 126 ? 29.661  38.922  32.613  1.00 39.96 ? 126 LEU   G O   1 
ATOM   9393  C CB  . LEU   G  1 126 ? 28.505  38.099  35.514  1.00 41.03 ? 126 LEU   G CB  1 
ATOM   9394  C CG  . LEU   G  1 126 ? 28.539  37.993  37.043  1.00 41.44 ? 126 LEU   G CG  1 
ATOM   9395  C CD1 . LEU   G  1 126 ? 27.320  38.663  37.659  1.00 41.67 ? 126 LEU   G CD1 1 
ATOM   9396  C CD2 . LEU   G  1 126 ? 28.634  36.541  37.487  1.00 41.61 ? 126 LEU   G CD2 1 
ATOM   9397  N N   . GLY   G  1 127 ? 29.339  36.696  32.761  1.00 40.17 ? 127 GLY   G N   1 
ATOM   9398  C CA  . GLY   G  1 127 ? 29.093  36.521  31.333  1.00 39.89 ? 127 GLY   G CA  1 
ATOM   9399  C C   . GLY   G  1 127 ? 28.555  35.152  30.975  1.00 40.14 ? 127 GLY   G C   1 
ATOM   9400  O O   . GLY   G  1 127 ? 28.233  34.344  31.853  1.00 39.16 ? 127 GLY   G O   1 
ATOM   9401  N N   . GLY   G  1 128 ? 28.460  34.904  29.672  1.00 40.47 ? 128 GLY   G N   1 
ATOM   9402  C CA  . GLY   G  1 128 ? 27.952  33.641  29.145  1.00 41.34 ? 128 GLY   G CA  1 
ATOM   9403  C C   . GLY   G  1 128 ? 28.565  33.302  27.801  1.00 41.86 ? 128 GLY   G C   1 
ATOM   9404  O O   . GLY   G  1 128 ? 28.902  34.196  27.022  1.00 41.88 ? 128 GLY   G O   1 
ATOM   9405  N N   . ALA   G  1 129 ? 28.705  32.004  27.539  1.00 42.55 ? 129 ALA   G N   1 
ATOM   9406  C CA  . ALA   G  1 129 ? 29.295  31.502  26.299  1.00 43.46 ? 129 ALA   G CA  1 
ATOM   9407  C C   . ALA   G  1 129 ? 28.558  30.246  25.842  1.00 43.87 ? 129 ALA   G C   1 
ATOM   9408  O O   . ALA   G  1 129 ? 28.153  29.425  26.666  1.00 43.67 ? 129 ALA   G O   1 
ATOM   9409  C CB  . ALA   G  1 129 ? 30.772  31.206  26.506  1.00 43.77 ? 129 ALA   G CB  1 
ATOM   9410  N N   . GLN   G  1 130 ? 28.400  30.109  24.527  1.00 44.72 ? 130 GLN   G N   1 
ATOM   9411  C CA  . GLN   G  1 130 ? 27.637  29.016  23.925  1.00 44.92 ? 130 GLN   G CA  1 
ATOM   9412  C C   . GLN   G  1 130 ? 28.203  28.666  22.549  1.00 44.10 ? 130 GLN   G C   1 
ATOM   9413  O O   . GLN   G  1 130 ? 28.815  29.510  21.889  1.00 44.35 ? 130 GLN   G O   1 
ATOM   9414  C CB  . GLN   G  1 130 ? 26.169  29.428  23.794  1.00 46.38 ? 130 GLN   G CB  1 
ATOM   9415  C CG  . GLN   G  1 130 ? 25.189  28.273  23.631  1.00 47.58 ? 130 GLN   G CG  1 
ATOM   9416  C CD  . GLN   G  1 130 ? 23.800  28.724  23.209  1.00 48.41 ? 130 GLN   G CD  1 
ATOM   9417  O OE1 . GLN   G  1 130 ? 23.454  29.903  23.305  1.00 49.27 ? 130 GLN   G OE1 1 
ATOM   9418  N NE2 . GLN   G  1 130 ? 22.995  27.779  22.737  1.00 48.86 ? 130 GLN   G NE2 1 
ATOM   9419  N N   . GLY   G  1 131 ? 28.006  27.414  22.137  1.00 42.79 ? 131 GLY   G N   1 
ATOM   9420  C CA  . GLY   G  1 131 ? 28.345  26.954  20.790  1.00 41.71 ? 131 GLY   G CA  1 
ATOM   9421  C C   . GLY   G  1 131 ? 29.499  25.971  20.789  1.00 40.82 ? 131 GLY   G C   1 
ATOM   9422  O O   . GLY   G  1 131 ? 29.613  25.139  21.691  1.00 39.56 ? 131 GLY   G O   1 
ATOM   9423  N N   . GLN   G  1 132 ? 30.356  26.080  19.775  1.00 39.60 ? 132 GLN   G N   1 
ATOM   9424  C CA  . GLN   G  1 132 ? 31.499  25.179  19.598  1.00 39.65 ? 132 GLN   G CA  1 
ATOM   9425  C C   . GLN   G  1 132 ? 32.589  25.398  20.651  1.00 39.33 ? 132 GLN   G C   1 
ATOM   9426  O O   . GLN   G  1 132 ? 32.601  26.420  21.336  1.00 39.52 ? 132 GLN   G O   1 
ATOM   9427  C CB  . GLN   G  1 132 ? 32.096  25.354  18.198  1.00 39.77 ? 132 GLN   G CB  1 
ATOM   9428  C CG  . GLN   G  1 132 ? 31.166  24.947  17.066  1.00 39.87 ? 132 GLN   G CG  1 
ATOM   9429  C CD  . GLN   G  1 132 ? 31.836  25.029  15.707  1.00 40.02 ? 132 GLN   G CD  1 
ATOM   9430  O OE1 . GLN   G  1 132 ? 32.268  26.100  15.281  1.00 39.61 ? 132 GLN   G OE1 1 
ATOM   9431  N NE2 . GLN   G  1 132 ? 31.923  23.898  15.017  1.00 39.94 ? 132 GLN   G NE2 1 
ATOM   9432  N N   . ALA   G  1 133 ? 33.502  24.434  20.761  1.00 39.19 ? 133 ALA   G N   1 
ATOM   9433  C CA  . ALA   G  1 133 ? 34.596  24.489  21.745  1.00 39.31 ? 133 ALA   G CA  1 
ATOM   9434  C C   . ALA   G  1 133 ? 35.524  25.688  21.533  1.00 39.32 ? 133 ALA   G C   1 
ATOM   9435  O O   . ALA   G  1 133 ? 35.942  26.326  22.502  1.00 39.08 ? 133 ALA   G O   1 
ATOM   9436  C CB  . ALA   G  1 133 ? 35.400  23.196  21.729  1.00 39.26 ? 133 ALA   G CB  1 
ATOM   9437  N N   . THR   G  1 134 ? 35.837  25.985  20.272  1.00 39.14 ? 134 THR   G N   1 
ATOM   9438  C CA  . THR   G  1 134 ? 36.651  27.155  19.920  1.00 39.14 ? 134 THR   G CA  1 
ATOM   9439  C C   . THR   G  1 134 ? 35.934  28.477  20.224  1.00 38.54 ? 134 THR   G C   1 
ATOM   9440  O O   . THR   G  1 134 ? 36.579  29.452  20.610  1.00 38.31 ? 134 THR   G O   1 
ATOM   9441  C CB  . THR   G  1 134 ? 37.066  27.141  18.433  1.00 39.72 ? 134 THR   G CB  1 
ATOM   9442  O OG1 . THR   G  1 134 ? 35.908  26.970  17.609  1.00 40.32 ? 134 THR   G OG1 1 
ATOM   9443  C CG2 . THR   G  1 134 ? 38.052  26.013  18.159  1.00 39.94 ? 134 THR   G CG2 1 
ATOM   9444  N N   . GLU   G  1 135 ? 34.612  28.504  20.046  1.00 37.86 ? 135 GLU   G N   1 
ATOM   9445  C CA  . GLU   G  1 135 ? 33.798  29.680  20.388  1.00 37.70 ? 135 GLU   G CA  1 
ATOM   9446  C C   . GLU   G  1 135 ? 33.758  29.930  21.899  1.00 36.69 ? 135 GLU   G C   1 
ATOM   9447  O O   . GLU   G  1 135 ? 33.796  31.083  22.339  1.00 35.93 ? 135 GLU   G O   1 
ATOM   9448  C CB  . GLU   G  1 135 ? 32.373  29.540  19.842  1.00 38.46 ? 135 GLU   G CB  1 
ATOM   9449  C CG  . GLU   G  1 135 ? 32.293  29.527  18.323  1.00 39.25 ? 135 GLU   G CG  1 
ATOM   9450  C CD  . GLU   G  1 135 ? 30.873  29.355  17.814  1.00 39.93 ? 135 GLU   G CD  1 
ATOM   9451  O OE1 . GLU   G  1 135 ? 30.414  30.213  17.033  1.00 40.81 ? 135 GLU   G OE1 1 
ATOM   9452  O OE2 . GLU   G  1 135 ? 30.213  28.368  18.200  1.00 40.36 ? 135 GLU   G OE2 1 
ATOM   9453  N N   . ILE   G  1 136 ? 33.685  28.845  22.675  1.00 35.97 ? 136 ILE   G N   1 
ATOM   9454  C CA  A ILE   G  1 136 ? 33.709  28.913  24.141  0.50 35.51 ? 136 ILE   G CA  1 
ATOM   9455  C CA  B ILE   G  1 136 ? 33.704  28.930  24.139  0.50 35.50 ? 136 ILE   G CA  1 
ATOM   9456  C C   . ILE   G  1 136 ? 35.088  29.385  24.617  1.00 35.19 ? 136 ILE   G C   1 
ATOM   9457  O O   . ILE   G  1 136 ? 35.192  30.169  25.564  1.00 35.05 ? 136 ILE   G O   1 
ATOM   9458  C CB  A ILE   G  1 136 ? 33.363  27.545  24.784  0.50 35.36 ? 136 ILE   G CB  1 
ATOM   9459  C CB  B ILE   G  1 136 ? 33.297  27.587  24.795  0.50 35.33 ? 136 ILE   G CB  1 
ATOM   9460  C CG1 A ILE   G  1 136 ? 31.930  27.119  24.444  0.50 35.35 ? 136 ILE   G CG1 1 
ATOM   9461  C CG1 B ILE   G  1 136 ? 31.832  27.265  24.483  0.50 35.29 ? 136 ILE   G CG1 1 
ATOM   9462  C CG2 A ILE   G  1 136 ? 33.487  27.598  26.302  0.50 35.30 ? 136 ILE   G CG2 1 
ATOM   9463  C CG2 B ILE   G  1 136 ? 33.459  27.633  26.309  0.50 35.27 ? 136 ILE   G CG2 1 
ATOM   9464  C CD1 A ILE   G  1 136 ? 30.891  27.682  25.386  0.50 35.36 ? 136 ILE   G CD1 1 
ATOM   9465  C CD1 B ILE   G  1 136 ? 31.459  25.823  24.744  0.50 35.30 ? 136 ILE   G CD1 1 
ATOM   9466  N N   . GLU   G  1 137 ? 36.144  28.899  23.959  1.00 34.87 ? 137 GLU   G N   1 
ATOM   9467  C CA  . GLU   G  1 137 ? 37.521  29.323  24.257  1.00 34.97 ? 137 GLU   G CA  1 
ATOM   9468  C C   . GLU   G  1 137 ? 37.708  30.827  24.031  1.00 34.61 ? 137 GLU   G C   1 
ATOM   9469  O O   . GLU   G  1 137 ? 38.332  31.505  24.847  1.00 33.99 ? 137 GLU   G O   1 
ATOM   9470  C CB  . GLU   G  1 137 ? 38.529  28.549  23.395  1.00 35.38 ? 137 GLU   G CB  1 
ATOM   9471  C CG  . GLU   G  1 137 ? 39.993  28.824  23.734  1.00 35.75 ? 137 GLU   G CG  1 
ATOM   9472  C CD  . GLU   G  1 137 ? 40.973  28.000  22.915  1.00 36.09 ? 137 GLU   G CD  1 
ATOM   9473  O OE1 . GLU   G  1 137 ? 40.632  27.585  21.787  1.00 36.54 ? 137 GLU   G OE1 1 
ATOM   9474  O OE2 . GLU   G  1 137 ? 42.101  27.775  23.401  1.00 36.77 ? 137 GLU   G OE2 1 
ATOM   9475  N N   . ILE   G  1 138 ? 37.174  31.326  22.917  1.00 34.38 ? 138 ILE   G N   1 
ATOM   9476  C CA  . ILE   G  1 138 ? 37.229  32.756  22.578  1.00 34.43 ? 138 ILE   G CA  1 
ATOM   9477  C C   . ILE   G  1 138 ? 36.494  33.609  23.618  1.00 34.12 ? 138 ILE   G C   1 
ATOM   9478  O O   . ILE   G  1 138 ? 36.999  34.655  24.026  1.00 34.73 ? 138 ILE   G O   1 
ATOM   9479  C CB  . ILE   G  1 138 ? 36.688  33.013  21.144  1.00 34.38 ? 138 ILE   G CB  1 
ATOM   9480  C CG1 . ILE   G  1 138 ? 37.700  32.498  20.112  1.00 34.35 ? 138 ILE   G CG1 1 
ATOM   9481  C CG2 . ILE   G  1 138 ? 36.416  34.496  20.893  1.00 34.41 ? 138 ILE   G CG2 1 
ATOM   9482  C CD1 . ILE   G  1 138 ? 37.132  32.292  18.725  1.00 34.50 ? 138 ILE   G CD1 1 
ATOM   9483  N N   . ALA   G  1 139 ? 35.312  33.160  24.039  1.00 34.16 ? 139 ALA   G N   1 
ATOM   9484  C CA  . ALA   G  1 139 ? 34.542  33.849  25.082  1.00 34.16 ? 139 ALA   G CA  1 
ATOM   9485  C C   . ALA   G  1 139 ? 35.267  33.850  26.430  1.00 34.04 ? 139 ALA   G C   1 
ATOM   9486  O O   . ALA   G  1 139 ? 35.269  34.862  27.134  1.00 33.83 ? 139 ALA   G O   1 
ATOM   9487  C CB  . ALA   G  1 139 ? 33.162  33.222  25.228  1.00 34.22 ? 139 ALA   G CB  1 
ATOM   9488  N N   . ALA   G  1 140 ? 35.881  32.718  26.777  1.00 34.10 ? 140 ALA   G N   1 
ATOM   9489  C CA  . ALA   G  1 140 ? 36.630  32.581  28.032  1.00 34.17 ? 140 ALA   G CA  1 
ATOM   9490  C C   . ALA   G  1 140 ? 37.887  33.447  28.061  1.00 34.29 ? 140 ALA   G C   1 
ATOM   9491  O O   . ALA   G  1 140 ? 38.161  34.100  29.066  1.00 34.06 ? 140 ALA   G O   1 
ATOM   9492  C CB  . ALA   G  1 140 ? 36.990  31.124  28.281  1.00 34.02 ? 140 ALA   G CB  1 
ATOM   9493  N N   . ASN   G  1 141 ? 38.644  33.449  26.964  1.00 34.95 ? 141 ASN   G N   1 
ATOM   9494  C CA  . ASN   G  1 141 ? 39.837  34.301  26.844  1.00 35.59 ? 141 ASN   G CA  1 
ATOM   9495  C C   . ASN   G  1 141 ? 39.487  35.795  26.894  1.00 35.37 ? 141 ASN   G C   1 
ATOM   9496  O O   . ASN   G  1 141 ? 40.249  36.588  27.447  1.00 35.22 ? 141 ASN   G O   1 
ATOM   9497  C CB  . ASN   G  1 141 ? 40.618  33.987  25.555  1.00 36.53 ? 141 ASN   G CB  1 
ATOM   9498  C CG  . ASN   G  1 141 ? 41.263  32.606  25.569  1.00 37.52 ? 141 ASN   G CG  1 
ATOM   9499  O OD1 . ASN   G  1 141 ? 41.373  31.957  26.611  1.00 39.06 ? 141 ASN   G OD1 1 
ATOM   9500  N ND2 . ASN   G  1 141 ? 41.700  32.152  24.399  1.00 38.21 ? 141 ASN   G ND2 1 
ATOM   9501  N N   . HIS   G  1 142 ? 38.336  36.165  26.330  1.00 35.25 ? 142 HIS   G N   1 
ATOM   9502  C CA  . HIS   G  1 142 ? 37.865  37.555  26.336  1.00 35.35 ? 142 HIS   G CA  1 
ATOM   9503  C C   . HIS   G  1 142 ? 37.503  38.047  27.741  1.00 35.21 ? 142 HIS   G C   1 
ATOM   9504  O O   . HIS   G  1 142 ? 37.985  39.097  28.173  1.00 34.92 ? 142 HIS   G O   1 
ATOM   9505  C CB  . HIS   G  1 142 ? 36.661  37.725  25.399  1.00 35.43 ? 142 HIS   G CB  1 
ATOM   9506  C CG  . HIS   G  1 142 ? 36.093  39.110  25.391  1.00 35.60 ? 142 HIS   G CG  1 
ATOM   9507  N ND1 . HIS   G  1 142 ? 34.787  39.382  25.738  1.00 36.01 ? 142 HIS   G ND1 1 
ATOM   9508  C CD2 . HIS   G  1 142 ? 36.663  40.305  25.107  1.00 35.38 ? 142 HIS   G CD2 1 
ATOM   9509  C CE1 . HIS   G  1 142 ? 34.572  40.682  25.652  1.00 35.89 ? 142 HIS   G CE1 1 
ATOM   9510  N NE2 . HIS   G  1 142 ? 35.695  41.265  25.272  1.00 35.77 ? 142 HIS   G NE2 1 
ATOM   9511  N N   . ILE   G  1 143 ? 36.651  37.293  28.439  1.00 34.99 ? 143 ILE   G N   1 
ATOM   9512  C CA  . ILE   G  1 143 ? 36.210  37.666  29.793  1.00 34.84 ? 143 ILE   G CA  1 
ATOM   9513  C C   . ILE   G  1 143 ? 37.349  37.607  30.829  1.00 34.43 ? 143 ILE   G C   1 
ATOM   9514  O O   . ILE   G  1 143 ? 37.335  38.367  31.800  1.00 34.77 ? 143 ILE   G O   1 
ATOM   9515  C CB  . ILE   G  1 143 ? 34.970  36.846  30.254  1.00 35.01 ? 143 ILE   G CB  1 
ATOM   9516  C CG1 . ILE   G  1 143 ? 34.284  37.522  31.450  1.00 35.27 ? 143 ILE   G CG1 1 
ATOM   9517  C CG2 . ILE   G  1 143 ? 35.333  35.404  30.588  1.00 35.13 ? 143 ILE   G CG2 1 
ATOM   9518  C CD1 . ILE   G  1 143 ? 32.934  36.928  31.796  1.00 35.41 ? 143 ILE   G CD1 1 
ATOM   9519  N N   . LEU   G  1 144 ? 38.326  36.723  30.616  1.00 33.84 ? 144 LEU   G N   1 
ATOM   9520  C CA  . LEU   G  1 144 ? 39.543  36.688  31.447  1.00 34.15 ? 144 LEU   G CA  1 
ATOM   9521  C C   . LEU   G  1 144 ? 40.430  37.922  31.226  1.00 34.24 ? 144 LEU   G C   1 
ATOM   9522  O O   . LEU   G  1 144 ? 40.949  38.486  32.192  1.00 34.17 ? 144 LEU   G O   1 
ATOM   9523  C CB  . LEU   G  1 144 ? 40.348  35.403  31.204  1.00 34.01 ? 144 LEU   G CB  1 
ATOM   9524  C CG  . LEU   G  1 144 ? 39.750  34.111  31.785  1.00 34.19 ? 144 LEU   G CG  1 
ATOM   9525  C CD1 . LEU   G  1 144 ? 40.394  32.882  31.155  1.00 34.09 ? 144 LEU   G CD1 1 
ATOM   9526  C CD2 . LEU   G  1 144 ? 39.879  34.062  33.302  1.00 34.04 ? 144 LEU   G CD2 1 
ATOM   9527  N N   . LYS   G  1 145 ? 40.604  38.330  29.967  1.00 34.63 ? 145 LYS   G N   1 
ATOM   9528  C CA  . LYS   G  1 145 ? 41.312  39.587  29.648  1.00 35.11 ? 145 LYS   G CA  1 
ATOM   9529  C C   . LYS   G  1 145 ? 40.575  40.822  30.182  1.00 34.61 ? 145 LYS   G C   1 
ATOM   9530  O O   . LYS   G  1 145 ? 41.214  41.785  30.613  1.00 34.88 ? 145 LYS   G O   1 
ATOM   9531  C CB  . LYS   G  1 145 ? 41.578  39.743  28.135  1.00 36.01 ? 145 LYS   G CB  1 
ATOM   9532  C CG  . LYS   G  1 145 ? 43.035  39.524  27.744  1.00 37.13 ? 145 LYS   G CG  1 
ATOM   9533  C CD  . LYS   G  1 145 ? 43.299  39.851  26.280  1.00 37.76 ? 145 LYS   G CD  1 
ATOM   9534  C CE  . LYS   G  1 145 ? 42.875  38.720  25.355  1.00 38.21 ? 145 LYS   G CE  1 
ATOM   9535  N NZ  . LYS   G  1 145 ? 43.322  38.952  23.952  1.00 38.45 ? 145 LYS   G NZ  1 
ATOM   9536  N N   . THR   G  1 146 ? 39.241  40.788  30.144  1.00 33.84 ? 146 THR   G N   1 
ATOM   9537  C CA  . THR   G  1 146 ? 38.411  41.856  30.709  1.00 33.43 ? 146 THR   G CA  1 
ATOM   9538  C C   . THR   G  1 146 ? 38.600  41.994  32.226  1.00 33.62 ? 146 THR   G C   1 
ATOM   9539  O O   . THR   G  1 146 ? 38.646  43.112  32.737  1.00 33.51 ? 146 THR   G O   1 
ATOM   9540  C CB  . THR   G  1 146 ? 36.913  41.639  30.387  1.00 33.10 ? 146 THR   G CB  1 
ATOM   9541  O OG1 . THR   G  1 146 ? 36.736  41.562  28.968  1.00 32.93 ? 146 THR   G OG1 1 
ATOM   9542  C CG2 . THR   G  1 146 ? 36.052  42.778  30.935  1.00 32.88 ? 146 THR   G CG2 1 
ATOM   9543  N N   . ARG   G  1 147 ? 38.710  40.869  32.934  1.00 33.85 ? 147 ARG   G N   1 
ATOM   9544  C CA  . ARG   G  1 147 ? 38.955  40.892  34.384  1.00 34.62 ? 147 ARG   G CA  1 
ATOM   9545  C C   . ARG   G  1 147 ? 40.350  41.427  34.721  1.00 34.93 ? 147 ARG   G C   1 
ATOM   9546  O O   . ARG   G  1 147 ? 40.500  42.210  35.658  1.00 34.57 ? 147 ARG   G O   1 
ATOM   9547  C CB  . ARG   G  1 147 ? 38.775  39.505  35.005  1.00 34.69 ? 147 ARG   G CB  1 
ATOM   9548  C CG  . ARG   G  1 147 ? 38.772  39.528  36.526  1.00 34.84 ? 147 ARG   G CG  1 
ATOM   9549  C CD  . ARG   G  1 147 ? 38.675  38.139  37.125  1.00 35.08 ? 147 ARG   G CD  1 
ATOM   9550  N NE  . ARG   G  1 147 ? 38.655  38.196  38.588  1.00 35.30 ? 147 ARG   G NE  1 
ATOM   9551  C CZ  . ARG   G  1 147 ? 38.799  37.149  39.403  1.00 35.73 ? 147 ARG   G CZ  1 
ATOM   9552  N NH1 . ARG   G  1 147 ? 38.979  35.917  38.925  1.00 35.79 ? 147 ARG   G NH1 1 
ATOM   9553  N NH2 . ARG   G  1 147 ? 38.763  37.339  40.722  1.00 35.87 ? 147 ARG   G NH2 1 
ATOM   9554  N N   . GLU   G  1 148 ? 41.356  40.980  33.971  1.00 35.60 ? 148 GLU   G N   1 
ATOM   9555  C CA  . GLU   G  1 148 ? 42.734  41.480  34.097  1.00 36.76 ? 148 GLU   G CA  1 
ATOM   9556  C C   . GLU   G  1 148 ? 42.783  42.999  33.896  1.00 36.81 ? 148 GLU   G C   1 
ATOM   9557  O O   . GLU   G  1 148 ? 43.422  43.720  34.665  1.00 36.91 ? 148 GLU   G O   1 
ATOM   9558  C CB  . GLU   G  1 148 ? 43.633  40.784  33.065  1.00 37.65 ? 148 GLU   G CB  1 
ATOM   9559  C CG  . GLU   G  1 148 ? 45.122  41.090  33.172  1.00 38.65 ? 148 GLU   G CG  1 
ATOM   9560  C CD  . GLU   G  1 148 ? 45.943  40.386  32.101  1.00 39.43 ? 148 GLU   G CD  1 
ATOM   9561  O OE1 . GLU   G  1 148 ? 45.557  40.436  30.912  1.00 40.22 ? 148 GLU   G OE1 1 
ATOM   9562  O OE2 . GLU   G  1 148 ? 46.985  39.790  32.444  1.00 40.07 ? 148 GLU   G OE2 1 
ATOM   9563  N N   . LYS   G  1 149 ? 42.097  43.453  32.850  1.00 36.50 ? 149 LYS   G N   1 
ATOM   9564  C CA  . LYS   G  1 149 ? 41.942  44.875  32.515  1.00 36.81 ? 149 LYS   G CA  1 
ATOM   9565  C C   . LYS   G  1 149 ? 41.290  45.672  33.652  1.00 36.78 ? 149 LYS   G C   1 
ATOM   9566  O O   . LYS   G  1 149 ? 41.750  46.765  33.991  1.00 37.04 ? 149 LYS   G O   1 
ATOM   9567  C CB  . LYS   G  1 149 ? 41.110  44.975  31.228  1.00 36.91 ? 149 LYS   G CB  1 
ATOM   9568  C CG  . LYS   G  1 149 ? 40.806  46.358  30.677  1.00 37.13 ? 149 LYS   G CG  1 
ATOM   9569  C CD  . LYS   G  1 149 ? 39.903  46.191  29.461  1.00 37.33 ? 149 LYS   G CD  1 
ATOM   9570  C CE  . LYS   G  1 149 ? 39.422  47.509  28.886  1.00 37.57 ? 149 LYS   G CE  1 
ATOM   9571  N NZ  . LYS   G  1 149 ? 38.367  47.292  27.855  1.00 37.72 ? 149 LYS   G NZ  1 
ATOM   9572  N N   . LEU   G  1 150 ? 40.227  45.113  34.232  1.00 36.81 ? 150 LEU   G N   1 
ATOM   9573  C CA  . LEU   G  1 150 ? 39.521  45.732  35.365  1.00 36.58 ? 150 LEU   G CA  1 
ATOM   9574  C C   . LEU   G  1 150 ? 40.358  45.734  36.647  1.00 36.71 ? 150 LEU   G C   1 
ATOM   9575  O O   . LEU   G  1 150 ? 40.438  46.754  37.334  1.00 36.16 ? 150 LEU   G O   1 
ATOM   9576  C CB  . LEU   G  1 150 ? 38.183  45.023  35.628  1.00 36.24 ? 150 LEU   G CB  1 
ATOM   9577  C CG  . LEU   G  1 150 ? 37.076  45.252  34.591  1.00 36.34 ? 150 LEU   G CG  1 
ATOM   9578  C CD1 . LEU   G  1 150 ? 36.063  44.116  34.612  1.00 36.32 ? 150 LEU   G CD1 1 
ATOM   9579  C CD2 . LEU   G  1 150 ? 36.385  46.590  34.819  1.00 36.25 ? 150 LEU   G CD2 1 
ATOM   9580  N N   . ASN   G  1 151 ? 40.963  44.590  36.965  1.00 37.32 ? 151 ASN   G N   1 
ATOM   9581  C CA  . ASN   G  1 151 ? 41.791  44.445  38.175  1.00 38.01 ? 151 ASN   G CA  1 
ATOM   9582  C C   . ASN   G  1 151 ? 43.060  45.306  38.157  1.00 38.01 ? 151 ASN   G C   1 
ATOM   9583  O O   . ASN   G  1 151 ? 43.501  45.771  39.210  1.00 37.57 ? 151 ASN   G O   1 
ATOM   9584  C CB  . ASN   G  1 151 ? 42.173  42.972  38.402  1.00 38.42 ? 151 ASN   G CB  1 
ATOM   9585  C CG  . ASN   G  1 151 ? 40.991  42.107  38.811  1.00 38.49 ? 151 ASN   G CG  1 
ATOM   9586  O OD1 . ASN   G  1 151 ? 39.859  42.579  38.930  1.00 39.00 ? 151 ASN   G OD1 1 
ATOM   9587  N ND2 . ASN   G  1 151 ? 41.255  40.827  39.035  1.00 38.99 ? 151 ASN   G ND2 1 
ATOM   9588  N N   . ARG   G  1 152 ? 43.644  45.497  36.972  1.00 38.60 ? 152 ARG   G N   1 
ATOM   9589  C CA  . ARG   G  1 152 ? 44.803  46.387  36.788  1.00 38.84 ? 152 ARG   G CA  1 
ATOM   9590  C C   . ARG   G  1 152 ? 44.464  47.831  37.167  1.00 38.70 ? 152 ARG   G C   1 
ATOM   9591  O O   . ARG   G  1 152 ? 45.184  48.463  37.941  1.00 37.70 ? 152 ARG   G O   1 
ATOM   9592  C CB  . ARG   G  1 152 ? 45.306  46.320  35.333  1.00 39.66 ? 152 ARG   G CB  1 
ATOM   9593  C CG  . ARG   G  1 152 ? 46.340  47.368  34.912  1.00 40.32 ? 152 ARG   G CG  1 
ATOM   9594  C CD  . ARG   G  1 152 ? 47.606  47.355  35.759  1.00 40.82 ? 152 ARG   G CD  1 
ATOM   9595  N NE  . ARG   G  1 152 ? 48.408  46.148  35.545  1.00 41.54 ? 152 ARG   G NE  1 
ATOM   9596  C CZ  . ARG   G  1 152 ? 49.589  45.898  36.114  1.00 41.93 ? 152 ARG   G CZ  1 
ATOM   9597  N NH1 . ARG   G  1 152 ? 50.140  46.764  36.965  1.00 42.31 ? 152 ARG   G NH1 1 
ATOM   9598  N NH2 . ARG   G  1 152 ? 50.222  44.758  35.843  1.00 42.43 ? 152 ARG   G NH2 1 
ATOM   9599  N N   . ILE   G  1 153 ? 43.366  48.336  36.610  1.00 38.69 ? 153 ILE   G N   1 
ATOM   9600  C CA  . ILE   G  1 153 ? 42.902  49.702  36.881  1.00 38.77 ? 153 ILE   G CA  1 
ATOM   9601  C C   . ILE   G  1 153 ? 42.471  49.862  38.343  1.00 39.13 ? 153 ILE   G C   1 
ATOM   9602  O O   . ILE   G  1 153 ? 42.801  50.865  38.977  1.00 39.05 ? 153 ILE   G O   1 
ATOM   9603  C CB  . ILE   G  1 153 ? 41.764  50.114  35.912  1.00 38.26 ? 153 ILE   G CB  1 
ATOM   9604  C CG1 . ILE   G  1 153 ? 42.329  50.272  34.493  1.00 38.05 ? 153 ILE   G CG1 1 
ATOM   9605  C CG2 . ILE   G  1 153 ? 41.091  51.412  36.356  1.00 38.08 ? 153 ILE   G CG2 1 
ATOM   9606  C CD1 . ILE   G  1 153 ? 41.289  50.267  33.394  1.00 38.08 ? 153 ILE   G CD1 1 
ATOM   9607  N N   . LEU   G  1 154 ? 41.750  48.871  38.867  1.00 39.50 ? 154 LEU   G N   1 
ATOM   9608  C CA  . LEU   G  1 154 ? 41.293  48.894  40.260  1.00 39.78 ? 154 LEU   G CA  1 
ATOM   9609  C C   . LEU   G  1 154 ? 42.468  48.859  41.248  1.00 40.13 ? 154 LEU   G C   1 
ATOM   9610  O O   . LEU   G  1 154 ? 42.412  49.502  42.294  1.00 39.56 ? 154 LEU   G O   1 
ATOM   9611  C CB  . LEU   G  1 154 ? 40.323  47.735  40.535  1.00 40.00 ? 154 LEU   G CB  1 
ATOM   9612  C CG  . LEU   G  1 154 ? 39.434  47.850  41.779  1.00 40.47 ? 154 LEU   G CG  1 
ATOM   9613  C CD1 . LEU   G  1 154 ? 38.416  48.975  41.635  1.00 40.37 ? 154 LEU   G CD1 1 
ATOM   9614  C CD2 . LEU   G  1 154 ? 38.730  46.527  42.046  1.00 40.65 ? 154 LEU   G CD2 1 
ATOM   9615  N N   . SER   G  1 155 ? 43.522  48.116  40.905  1.00 40.75 ? 155 SER   G N   1 
ATOM   9616  C CA  . SER   G  1 155 ? 44.765  48.089  41.691  1.00 41.42 ? 155 SER   G CA  1 
ATOM   9617  C C   . SER   G  1 155 ? 45.435  49.465  41.768  1.00 41.96 ? 155 SER   G C   1 
ATOM   9618  O O   . SER   G  1 155 ? 45.827  49.909  42.849  1.00 42.18 ? 155 SER   G O   1 
ATOM   9619  C CB  . SER   G  1 155 ? 45.748  47.068  41.102  1.00 41.58 ? 155 SER   G CB  1 
ATOM   9620  O OG  . SER   G  1 155 ? 46.997  47.094  41.771  1.00 41.90 ? 155 SER   G OG  1 
ATOM   9621  N N   . GLU   G  1 156 ? 45.558  50.127  40.620  1.00 43.03 ? 156 GLU   G N   1 
ATOM   9622  C CA  . GLU   G  1 156 ? 46.189  51.451  40.536  1.00 43.76 ? 156 GLU   G CA  1 
ATOM   9623  C C   . GLU   G  1 156 ? 45.428  52.542  41.298  1.00 43.33 ? 156 GLU   G C   1 
ATOM   9624  O O   . GLU   G  1 156 ? 46.048  53.409  41.918  1.00 43.43 ? 156 GLU   G O   1 
ATOM   9625  C CB  . GLU   G  1 156 ? 46.368  51.867  39.072  1.00 44.87 ? 156 GLU   G CB  1 
ATOM   9626  C CG  . GLU   G  1 156 ? 47.420  51.048  38.331  1.00 46.05 ? 156 GLU   G CG  1 
ATOM   9627  C CD  . GLU   G  1 156 ? 47.459  51.309  36.832  1.00 47.61 ? 156 GLU   G CD  1 
ATOM   9628  O OE1 . GLU   G  1 156 ? 48.399  50.808  36.175  1.00 49.39 ? 156 GLU   G OE1 1 
ATOM   9629  O OE2 . GLU   G  1 156 ? 46.565  52.005  36.300  1.00 48.84 ? 156 GLU   G OE2 1 
ATOM   9630  N N   . ARG   G  1 157 ? 44.097  52.491  41.260  1.00 42.62 ? 157 ARG   G N   1 
ATOM   9631  C CA  . ARG   G  1 157 ? 43.256  53.511  41.901  1.00 42.31 ? 157 ARG   G CA  1 
ATOM   9632  C C   . ARG   G  1 157 ? 42.991  53.281  43.393  1.00 41.07 ? 157 ARG   G C   1 
ATOM   9633  O O   . ARG   G  1 157 ? 42.706  54.237  44.114  1.00 40.50 ? 157 ARG   G O   1 
ATOM   9634  C CB  . ARG   G  1 157 ? 41.939  53.667  41.136  1.00 43.16 ? 157 ARG   G CB  1 
ATOM   9635  C CG  . ARG   G  1 157 ? 42.166  54.120  39.701  1.00 43.87 ? 157 ARG   G CG  1 
ATOM   9636  C CD  . ARG   G  1 157 ? 40.960  54.796  39.081  1.00 44.63 ? 157 ARG   G CD  1 
ATOM   9637  N NE  . ARG   G  1 157 ? 41.361  55.581  37.913  1.00 45.50 ? 157 ARG   G NE  1 
ATOM   9638  C CZ  . ARG   G  1 157 ? 41.873  56.815  37.943  1.00 46.04 ? 157 ARG   G CZ  1 
ATOM   9639  N NH1 . ARG   G  1 157 ? 42.061  57.470  39.091  1.00 46.46 ? 157 ARG   G NH1 1 
ATOM   9640  N NH2 . ARG   G  1 157 ? 42.206  57.409  36.802  1.00 46.85 ? 157 ARG   G NH2 1 
ATOM   9641  N N   . THR   G  1 158 ? 43.078  52.029  43.846  1.00 40.28 ? 158 THR   G N   1 
ATOM   9642  C CA  . THR   G  1 158 ? 42.949  51.696  45.272  1.00 40.45 ? 158 THR   G CA  1 
ATOM   9643  C C   . THR   G  1 158 ? 44.290  51.681  46.016  1.00 40.71 ? 158 THR   G C   1 
ATOM   9644  O O   . THR   G  1 158 ? 44.330  51.950  47.219  1.00 40.92 ? 158 THR   G O   1 
ATOM   9645  C CB  . THR   G  1 158 ? 42.273  50.323  45.480  1.00 40.23 ? 158 THR   G CB  1 
ATOM   9646  O OG1 . THR   G  1 158 ? 43.026  49.304  44.812  1.00 39.79 ? 158 THR   G OG1 1 
ATOM   9647  C CG2 . THR   G  1 158 ? 40.839  50.335  44.957  1.00 40.06 ? 158 THR   G CG2 1 
ATOM   9648  N N   . GLY   G  1 159 ? 45.372  51.353  45.308  1.00 41.05 ? 159 GLY   G N   1 
ATOM   9649  C CA  . GLY   G  1 159 ? 46.688  51.156  45.921  1.00 41.53 ? 159 GLY   G CA  1 
ATOM   9650  C C   . GLY   G  1 159 ? 46.948  49.737  46.413  1.00 42.13 ? 159 GLY   G C   1 
ATOM   9651  O O   . GLY   G  1 159 ? 48.011  49.467  46.973  1.00 42.31 ? 159 GLY   G O   1 
ATOM   9652  N N   . GLN   G  1 160 ? 45.991  48.829  46.199  1.00 42.70 ? 160 GLN   G N   1 
ATOM   9653  C CA  . GLN   G  1 160 ? 46.131  47.424  46.589  1.00 43.10 ? 160 GLN   G CA  1 
ATOM   9654  C C   . GLN   G  1 160 ? 46.863  46.669  45.484  1.00 42.81 ? 160 GLN   G C   1 
ATOM   9655  O O   . GLN   G  1 160 ? 46.871  47.108  44.333  1.00 43.13 ? 160 GLN   G O   1 
ATOM   9656  C CB  . GLN   G  1 160 ? 44.756  46.783  46.813  1.00 43.30 ? 160 GLN   G CB  1 
ATOM   9657  C CG  . GLN   G  1 160 ? 43.870  47.477  47.844  1.00 43.39 ? 160 GLN   G CG  1 
ATOM   9658  C CD  . GLN   G  1 160 ? 44.330  47.295  49.282  1.00 43.64 ? 160 GLN   G CD  1 
ATOM   9659  O OE1 . GLN   G  1 160 ? 45.286  46.571  49.566  1.00 43.43 ? 160 GLN   G OE1 1 
ATOM   9660  N NE2 . GLN   G  1 160 ? 43.637  47.955  50.202  1.00 43.24 ? 160 GLN   G NE2 1 
ATOM   9661  N N   . SER   G  1 161 ? 47.469  45.536  45.834  1.00 43.00 ? 161 SER   G N   1 
ATOM   9662  C CA  . SER   G  1 161 ? 48.140  44.676  44.850  1.00 42.91 ? 161 SER   G CA  1 
ATOM   9663  C C   . SER   G  1 161 ? 47.117  43.946  43.978  1.00 42.90 ? 161 SER   G C   1 
ATOM   9664  O O   . SER   G  1 161 ? 45.990  43.703  44.412  1.00 42.80 ? 161 SER   G O   1 
ATOM   9665  C CB  . SER   G  1 161 ? 49.040  43.653  45.547  1.00 42.98 ? 161 SER   G CB  1 
ATOM   9666  O OG  . SER   G  1 161 ? 48.277  42.710  46.282  1.00 43.05 ? 161 SER   G OG  1 
ATOM   9667  N N   . ILE   G  1 162 ? 47.522  43.595  42.759  1.00 43.04 ? 162 ILE   G N   1 
ATOM   9668  C CA  . ILE   G  1 162 ? 46.660  42.855  41.820  1.00 43.50 ? 162 ILE   G CA  1 
ATOM   9669  C C   . ILE   G  1 162 ? 46.317  41.452  42.342  1.00 43.34 ? 162 ILE   G C   1 
ATOM   9670  O O   . ILE   G  1 162 ? 45.206  40.964  42.114  1.00 43.08 ? 162 ILE   G O   1 
ATOM   9671  C CB  . ILE   G  1 162 ? 47.285  42.810  40.399  1.00 43.90 ? 162 ILE   G CB  1 
ATOM   9672  C CG1 . ILE   G  1 162 ? 47.201  44.204  39.774  1.00 43.86 ? 162 ILE   G CG1 1 
ATOM   9673  C CG2 . ILE   G  1 162 ? 46.588  41.794  39.491  1.00 44.31 ? 162 ILE   G CG2 1 
ATOM   9674  C CD1 . ILE   G  1 162 ? 48.063  44.400  38.554  1.00 43.92 ? 162 ILE   G CD1 1 
ATOM   9675  N N   . GLU   G  1 163 ? 47.263  40.820  43.039  1.00 42.27 ? 163 GLU   G N   1 
ATOM   9676  C CA  . GLU   G  1 163 ? 47.014  39.546  43.725  1.00 42.14 ? 163 GLU   G CA  1 
ATOM   9677  C C   . GLU   G  1 163 ? 45.895  39.666  44.767  1.00 41.56 ? 163 GLU   G C   1 
ATOM   9678  O O   . GLU   G  1 163 ? 45.033  38.787  44.860  1.00 40.72 ? 163 GLU   G O   1 
ATOM   9679  C CB  . GLU   G  1 163 ? 48.293  39.036  44.397  1.00 42.15 ? 163 GLU   G CB  1 
ATOM   9680  N N   . LYS   G  1 164 ? 45.913  40.756  45.535  1.00 41.18 ? 164 LYS   G N   1 
ATOM   9681  C CA  . LYS   G  1 164 ? 44.880  41.022  46.544  1.00 41.03 ? 164 LYS   G CA  1 
ATOM   9682  C C   . LYS   G  1 164 ? 43.513  41.336  45.924  1.00 40.93 ? 164 LYS   G C   1 
ATOM   9683  O O   . LYS   G  1 164 ? 42.492  40.877  46.436  1.00 40.68 ? 164 LYS   G O   1 
ATOM   9684  C CB  . LYS   G  1 164 ? 45.309  42.159  47.479  1.00 41.25 ? 164 LYS   G CB  1 
ATOM   9685  C CG  . LYS   G  1 164 ? 44.293  42.477  48.568  1.00 41.60 ? 164 LYS   G CG  1 
ATOM   9686  C CD  . LYS   G  1 164 ? 44.915  43.224  49.733  1.00 41.76 ? 164 LYS   G CD  1 
ATOM   9687  C CE  . LYS   G  1 164 ? 43.849  43.841  50.626  1.00 41.67 ? 164 LYS   G CE  1 
ATOM   9688  N NZ  . LYS   G  1 164 ? 42.930  42.822  51.203  1.00 41.80 ? 164 LYS   G NZ  1 
ATOM   9689  N N   . ILE   G  1 165 ? 43.499  42.116  44.839  1.00 40.41 ? 165 ILE   G N   1 
ATOM   9690  C CA  . ILE   G  1 165 ? 42.254  42.440  44.122  1.00 40.28 ? 165 ILE   G CA  1 
ATOM   9691  C C   . ILE   G  1 165 ? 41.619  41.162  43.555  1.00 40.32 ? 165 ILE   G C   1 
ATOM   9692  O O   . ILE   G  1 165 ? 40.413  40.961  43.695  1.00 39.92 ? 165 ILE   G O   1 
ATOM   9693  C CB  . ILE   G  1 165 ? 42.478  43.478  42.984  1.00 40.15 ? 165 ILE   G CB  1 
ATOM   9694  C CG1 . ILE   G  1 165 ? 42.925  44.844  43.540  1.00 40.11 ? 165 ILE   G CG1 1 
ATOM   9695  C CG2 . ILE   G  1 165 ? 41.223  43.652  42.129  1.00 40.03 ? 165 ILE   G CG2 1 
ATOM   9696  C CD1 . ILE   G  1 165 ? 41.927  45.556  44.431  1.00 40.28 ? 165 ILE   G CD1 1 
ATOM   9697  N N   . GLN   G  1 166 ? 42.436  40.314  42.926  1.00 40.25 ? 166 GLN   G N   1 
ATOM   9698  C CA  . GLN   G  1 166 ? 41.991  39.014  42.393  1.00 40.57 ? 166 GLN   G CA  1 
ATOM   9699  C C   . GLN   G  1 166 ? 41.322  38.159  43.476  1.00 40.45 ? 166 GLN   G C   1 
ATOM   9700  O O   . GLN   G  1 166 ? 40.252  37.590  43.248  1.00 40.47 ? 166 GLN   G O   1 
ATOM   9701  C CB  . GLN   G  1 166 ? 43.180  38.253  41.779  1.00 41.10 ? 166 GLN   G CB  1 
ATOM   9702  C CG  . GLN   G  1 166 ? 42.843  36.937  41.073  1.00 41.72 ? 166 GLN   G CG  1 
ATOM   9703  C CD  . GLN   G  1 166 ? 42.288  37.108  39.665  1.00 42.35 ? 166 GLN   G CD  1 
ATOM   9704  O OE1 . GLN   G  1 166 ? 41.872  38.196  39.265  1.00 42.99 ? 166 GLN   G OE1 1 
ATOM   9705  N NE2 . GLN   G  1 166 ? 42.280  36.018  38.904  1.00 42.35 ? 166 GLN   G NE2 1 
ATOM   9706  N N   . LYS   G  1 167 ? 41.956  38.090  44.646  1.00 40.07 ? 167 LYS   G N   1 
ATOM   9707  C CA  . LYS   G  1 167 ? 41.440  37.320  45.783  1.00 40.08 ? 167 LYS   G CA  1 
ATOM   9708  C C   . LYS   G  1 167 ? 40.123  37.884  46.321  1.00 39.84 ? 167 LYS   G C   1 
ATOM   9709  O O   . LYS   G  1 167 ? 39.162  37.139  46.528  1.00 40.03 ? 167 LYS   G O   1 
ATOM   9710  C CB  . LYS   G  1 167 ? 42.480  37.279  46.910  1.00 40.22 ? 167 LYS   G CB  1 
ATOM   9711  C CG  . LYS   G  1 167 ? 42.106  36.381  48.079  1.00 40.77 ? 167 LYS   G CG  1 
ATOM   9712  N N   . ASP   G  1 168 ? 40.090  39.198  46.538  1.00 39.34 ? 168 ASP   G N   1 
ATOM   9713  C CA  . ASP   G  1 168 ? 38.924  39.870  47.127  1.00 39.18 ? 168 ASP   G CA  1 
ATOM   9714  C C   . ASP   G  1 168 ? 37.729  40.025  46.174  1.00 38.52 ? 168 ASP   G C   1 
ATOM   9715  O O   . ASP   G  1 168 ? 36.615  40.279  46.635  1.00 38.36 ? 168 ASP   G O   1 
ATOM   9716  C CB  . ASP   G  1 168 ? 39.320  41.247  47.676  1.00 39.43 ? 168 ASP   G CB  1 
ATOM   9717  C CG  . ASP   G  1 168 ? 40.335  41.167  48.810  1.00 39.70 ? 168 ASP   G CG  1 
ATOM   9718  O OD1 . ASP   G  1 168 ? 40.314  40.188  49.586  1.00 40.28 ? 168 ASP   G OD1 1 
ATOM   9719  O OD2 . ASP   G  1 168 ? 41.155  42.098  48.930  1.00 39.73 ? 168 ASP   G OD2 1 
ATOM   9720  N N   . THR   G  1 169 ? 37.959  39.890  44.865  1.00 37.91 ? 169 THR   G N   1 
ATOM   9721  C CA  . THR   G  1 169 ? 36.883  39.932  43.861  1.00 37.46 ? 169 THR   G CA  1 
ATOM   9722  C C   . THR   G  1 169 ? 36.459  38.541  43.352  1.00 37.28 ? 169 THR   G C   1 
ATOM   9723  O O   . THR   G  1 169 ? 35.648  38.446  42.428  1.00 37.00 ? 169 THR   G O   1 
ATOM   9724  C CB  . THR   G  1 169 ? 37.281  40.814  42.656  1.00 37.12 ? 169 THR   G CB  1 
ATOM   9725  O OG1 . THR   G  1 169 ? 38.477  40.304  42.052  1.00 36.71 ? 169 THR   G OG1 1 
ATOM   9726  C CG2 . THR   G  1 169 ? 37.496  42.260  43.089  1.00 37.15 ? 169 THR   G CG2 1 
ATOM   9727  N N   . ASP   G  1 170 ? 36.984  37.473  43.959  1.00 37.47 ? 170 ASP   G N   1 
ATOM   9728  C CA  . ASP   G  1 170 ? 36.653  36.097  43.560  1.00 37.40 ? 170 ASP   G CA  1 
ATOM   9729  C C   . ASP   G  1 170 ? 35.171  35.766  43.788  1.00 37.71 ? 170 ASP   G C   1 
ATOM   9730  O O   . ASP   G  1 170 ? 34.540  35.114  42.953  1.00 36.89 ? 170 ASP   G O   1 
ATOM   9731  C CB  . ASP   G  1 170 ? 37.535  35.099  44.322  1.00 37.34 ? 170 ASP   G CB  1 
ATOM   9732  C CG  . ASP   G  1 170 ? 37.345  33.667  43.854  1.00 37.26 ? 170 ASP   G CG  1 
ATOM   9733  O OD1 . ASP   G  1 170 ? 37.495  33.406  42.641  1.00 37.28 ? 170 ASP   G OD1 1 
ATOM   9734  O OD2 . ASP   G  1 170 ? 37.048  32.800  44.700  1.00 37.16 ? 170 ASP   G OD2 1 
ATOM   9735  N N   . ARG   G  1 171 ? 34.643  36.216  44.927  1.00 38.21 ? 171 ARG   G N   1 
ATOM   9736  C CA  . ARG   G  1 171 ? 33.225  36.088  45.273  1.00 38.60 ? 171 ARG   G CA  1 
ATOM   9737  C C   . ARG   G  1 171 ? 32.637  37.475  45.510  1.00 38.41 ? 171 ARG   G C   1 
ATOM   9738  O O   . ARG   G  1 171 ? 33.358  38.475  45.462  1.00 38.61 ? 171 ARG   G O   1 
ATOM   9739  C CB  . ARG   G  1 171 ? 33.069  35.252  46.545  1.00 39.25 ? 171 ARG   G CB  1 
ATOM   9740  C CG  . ARG   G  1 171 ? 33.584  33.825  46.443  1.00 40.15 ? 171 ARG   G CG  1 
ATOM   9741  C CD  . ARG   G  1 171 ? 32.665  32.966  45.594  1.00 40.28 ? 171 ARG   G CD  1 
ATOM   9742  N NE  . ARG   G  1 171 ? 33.064  31.559  45.595  1.00 40.65 ? 171 ARG   G NE  1 
ATOM   9743  C CZ  . ARG   G  1 171 ? 32.387  30.571  45.008  1.00 40.39 ? 171 ARG   G CZ  1 
ATOM   9744  N NH1 . ARG   G  1 171 ? 32.851  29.327  45.076  1.00 40.07 ? 171 ARG   G NH1 1 
ATOM   9745  N NH2 . ARG   G  1 171 ? 31.248  30.807  44.355  1.00 41.24 ? 171 ARG   G NH2 1 
ATOM   9746  N N   . ASP   G  1 172 ? 31.328  37.532  45.759  1.00 38.34 ? 172 ASP   G N   1 
ATOM   9747  C CA  . ASP   G  1 172 ? 30.672  38.769  46.193  1.00 38.24 ? 172 ASP   G CA  1 
ATOM   9748  C C   . ASP   G  1 172 ? 31.288  39.231  47.513  1.00 38.30 ? 172 ASP   G C   1 
ATOM   9749  O O   . ASP   G  1 172 ? 31.379  38.454  48.464  1.00 37.94 ? 172 ASP   G O   1 
ATOM   9750  C CB  . ASP   G  1 172 ? 29.156  38.575  46.366  1.00 38.35 ? 172 ASP   G CB  1 
ATOM   9751  C CG  . ASP   G  1 172 ? 28.402  38.533  45.039  1.00 38.54 ? 172 ASP   G CG  1 
ATOM   9752  O OD1 . ASP   G  1 172 ? 29.034  38.406  43.968  1.00 38.72 ? 172 ASP   G OD1 1 
ATOM   9753  O OD2 . ASP   G  1 172 ? 27.157  38.627  45.075  1.00 38.58 ? 172 ASP   G OD2 1 
ATOM   9754  N N   . ASN   G  1 173 ? 31.729  40.487  47.545  1.00 38.53 ? 173 ASN   G N   1 
ATOM   9755  C CA  . ASN   G  1 173 ? 32.397  41.063  48.708  1.00 39.05 ? 173 ASN   G CA  1 
ATOM   9756  C C   . ASN   G  1 173 ? 31.742  42.405  49.032  1.00 38.87 ? 173 ASN   G C   1 
ATOM   9757  O O   . ASN   G  1 173 ? 32.018  43.412  48.378  1.00 38.69 ? 173 ASN   G O   1 
ATOM   9758  C CB  . ASN   G  1 173 ? 33.898  41.225  48.419  1.00 39.26 ? 173 ASN   G CB  1 
ATOM   9759  C CG  . ASN   G  1 173 ? 34.708  41.614  49.649  1.00 39.97 ? 173 ASN   G CG  1 
ATOM   9760  O OD1 . ASN   G  1 173 ? 34.167  41.851  50.730  1.00 40.53 ? 173 ASN   G OD1 1 
ATOM   9761  N ND2 . ASN   G  1 173 ? 36.025  41.682  49.480  1.00 40.10 ? 173 ASN   G ND2 1 
ATOM   9762  N N   . PHE   G  1 174 ? 30.865  42.399  50.036  1.00 39.09 ? 174 PHE   G N   1 
ATOM   9763  C CA  . PHE   G  1 174 ? 30.164  43.604  50.480  1.00 39.32 ? 174 PHE   G CA  1 
ATOM   9764  C C   . PHE   G  1 174 ? 31.015  44.370  51.483  1.00 39.22 ? 174 PHE   G C   1 
ATOM   9765  O O   . PHE   G  1 174 ? 31.586  43.775  52.395  1.00 39.77 ? 174 PHE   G O   1 
ATOM   9766  C CB  . PHE   G  1 174 ? 28.817  43.247  51.112  1.00 39.66 ? 174 PHE   G CB  1 
ATOM   9767  C CG  . PHE   G  1 174 ? 27.836  42.650  50.146  1.00 40.03 ? 174 PHE   G CG  1 
ATOM   9768  C CD1 . PHE   G  1 174 ? 27.009  43.468  49.380  1.00 40.02 ? 174 PHE   G CD1 1 
ATOM   9769  C CD2 . PHE   G  1 174 ? 27.736  41.270  49.998  1.00 40.09 ? 174 PHE   G CD2 1 
ATOM   9770  C CE1 . PHE   G  1 174 ? 26.099  42.921  48.486  1.00 40.18 ? 174 PHE   G CE1 1 
ATOM   9771  C CE2 . PHE   G  1 174 ? 26.829  40.717  49.104  1.00 40.33 ? 174 PHE   G CE2 1 
ATOM   9772  C CZ  . PHE   G  1 174 ? 26.010  41.543  48.346  1.00 40.26 ? 174 PHE   G CZ  1 
ATOM   9773  N N   . LEU   G  1 175 ? 31.083  45.689  51.308  1.00 39.38 ? 175 LEU   G N   1 
ATOM   9774  C CA  . LEU   G  1 175 ? 31.871  46.572  52.165  1.00 39.23 ? 175 LEU   G CA  1 
ATOM   9775  C C   . LEU   G  1 175 ? 31.023  47.743  52.646  1.00 38.39 ? 175 LEU   G C   1 
ATOM   9776  O O   . LEU   G  1 175 ? 30.180  48.255  51.904  1.00 37.84 ? 175 LEU   G O   1 
ATOM   9777  C CB  . LEU   G  1 175 ? 33.080  47.119  51.400  1.00 40.07 ? 175 LEU   G CB  1 
ATOM   9778  C CG  . LEU   G  1 175 ? 34.089  46.115  50.841  1.00 40.86 ? 175 LEU   G CG  1 
ATOM   9779  C CD1 . LEU   G  1 175 ? 35.128  46.836  49.995  1.00 41.42 ? 175 LEU   G CD1 1 
ATOM   9780  C CD2 . LEU   G  1 175 ? 34.762  45.334  51.960  1.00 41.35 ? 175 LEU   G CD2 1 
ATOM   9781  N N   . THR   G  1 176 ? 31.259  48.167  53.886  1.00 37.21 ? 176 THR   G N   1 
ATOM   9782  C CA  . THR   G  1 176 ? 30.675  49.401  54.414  1.00 36.86 ? 176 THR   G CA  1 
ATOM   9783  C C   . THR   G  1 176 ? 31.396  50.607  53.812  1.00 36.69 ? 176 THR   G C   1 
ATOM   9784  O O   . THR   G  1 176 ? 32.425  50.457  53.145  1.00 36.28 ? 176 THR   G O   1 
ATOM   9785  C CB  . THR   G  1 176 ? 30.788  49.475  55.950  1.00 36.56 ? 176 THR   G CB  1 
ATOM   9786  O OG1 . THR   G  1 176 ? 32.167  49.426  56.334  1.00 36.44 ? 176 THR   G OG1 1 
ATOM   9787  C CG2 . THR   G  1 176 ? 30.035  48.324  56.608  1.00 36.68 ? 176 THR   G CG2 1 
ATOM   9788  N N   . ALA   G  1 177 ? 30.855  51.800  54.052  1.00 37.13 ? 177 ALA   G N   1 
ATOM   9789  C CA  . ALA   G  1 177 ? 31.491  53.043  53.600  1.00 37.79 ? 177 ALA   G CA  1 
ATOM   9790  C C   . ALA   G  1 177 ? 32.884  53.221  54.218  1.00 38.42 ? 177 ALA   G C   1 
ATOM   9791  O O   . ALA   G  1 177 ? 33.822  53.630  53.531  1.00 38.80 ? 177 ALA   G O   1 
ATOM   9792  C CB  . ALA   G  1 177 ? 30.609  54.242  53.918  1.00 37.66 ? 177 ALA   G CB  1 
ATOM   9793  N N   . GLU   G  1 178 ? 33.008  52.892  55.504  1.00 39.10 ? 178 GLU   G N   1 
ATOM   9794  C CA  . GLU   G  1 178 ? 34.290  52.960  56.219  1.00 40.04 ? 178 GLU   G CA  1 
ATOM   9795  C C   . GLU   G  1 178 ? 35.303  51.937  55.691  1.00 39.80 ? 178 GLU   G C   1 
ATOM   9796  O O   . GLU   G  1 178 ? 36.482  52.258  55.535  1.00 39.31 ? 178 GLU   G O   1 
ATOM   9797  C CB  . GLU   G  1 178 ? 34.073  52.759  57.727  1.00 40.83 ? 178 GLU   G CB  1 
ATOM   9798  C CG  . GLU   G  1 178 ? 35.270  53.106  58.607  1.00 41.87 ? 178 GLU   G CG  1 
ATOM   9799  C CD  . GLU   G  1 178 ? 35.651  54.579  58.558  1.00 42.97 ? 178 GLU   G CD  1 
ATOM   9800  O OE1 . GLU   G  1 178 ? 34.749  55.443  58.627  1.00 43.09 ? 178 GLU   G OE1 1 
ATOM   9801  O OE2 . GLU   G  1 178 ? 36.862  54.874  58.456  1.00 43.94 ? 178 GLU   G OE2 1 
ATOM   9802  N N   . GLU   G  1 179 ? 34.841  50.715  55.428  1.00 39.45 ? 179 GLU   G N   1 
ATOM   9803  C CA  . GLU   G  1 179 ? 35.696  49.667  54.852  1.00 39.67 ? 179 GLU   G CA  1 
ATOM   9804  C C   . GLU   G  1 179 ? 36.163  50.001  53.430  1.00 39.33 ? 179 GLU   G C   1 
ATOM   9805  O O   . GLU   G  1 179 ? 37.302  49.700  53.069  1.00 39.20 ? 179 GLU   G O   1 
ATOM   9806  C CB  . GLU   G  1 179 ? 34.982  48.311  54.870  1.00 40.03 ? 179 GLU   G CB  1 
ATOM   9807  C CG  . GLU   G  1 179 ? 34.871  47.703  56.264  1.00 40.21 ? 179 GLU   G CG  1 
ATOM   9808  C CD  . GLU   G  1 179 ? 33.980  46.473  56.325  1.00 40.25 ? 179 GLU   G CD  1 
ATOM   9809  O OE1 . GLU   G  1 179 ? 33.120  46.295  55.440  1.00 40.40 ? 179 GLU   G OE1 1 
ATOM   9810  O OE2 . GLU   G  1 179 ? 34.135  45.678  57.275  1.00 40.70 ? 179 GLU   G OE2 1 
ATOM   9811  N N   . ALA   G  1 180 ? 35.287  50.621  52.638  1.00 38.93 ? 180 ALA   G N   1 
ATOM   9812  C CA  . ALA   G  1 180 ? 35.636  51.084  51.287  1.00 38.93 ? 180 ALA   G CA  1 
ATOM   9813  C C   . ALA   G  1 180 ? 36.727  52.161  51.295  1.00 38.77 ? 180 ALA   G C   1 
ATOM   9814  O O   . ALA   G  1 180 ? 37.562  52.202  50.388  1.00 38.62 ? 180 ALA   G O   1 
ATOM   9815  C CB  . ALA   G  1 180 ? 34.398  51.596  50.563  1.00 39.13 ? 180 ALA   G CB  1 
ATOM   9816  N N   . LYS   G  1 181 ? 36.707  53.029  52.309  1.00 38.70 ? 181 LYS   G N   1 
ATOM   9817  C CA  . LYS   G  1 181 ? 37.768  54.023  52.513  1.00 39.12 ? 181 LYS   G CA  1 
ATOM   9818  C C   . LYS   G  1 181 ? 39.098  53.347  52.850  1.00 38.43 ? 181 LYS   G C   1 
ATOM   9819  O O   . LYS   G  1 181 ? 40.130  53.678  52.262  1.00 37.87 ? 181 LYS   G O   1 
ATOM   9820  C CB  . LYS   G  1 181 ? 37.391  55.010  53.624  1.00 40.03 ? 181 LYS   G CB  1 
ATOM   9821  C CG  . LYS   G  1 181 ? 38.376  56.161  53.801  1.00 40.62 ? 181 LYS   G CG  1 
ATOM   9822  C CD  . LYS   G  1 181 ? 38.111  56.949  55.073  1.00 41.22 ? 181 LYS   G CD  1 
ATOM   9823  C CE  . LYS   G  1 181 ? 39.334  57.754  55.488  1.00 41.67 ? 181 LYS   G CE  1 
ATOM   9824  N NZ  . LYS   G  1 181 ? 39.075  58.558  56.713  1.00 42.43 ? 181 LYS   G NZ  1 
ATOM   9825  N N   . GLU   G  1 182 ? 39.061  52.412  53.799  1.00 38.05 ? 182 GLU   G N   1 
ATOM   9826  C CA  . GLU   G  1 182 ? 40.237  51.620  54.180  1.00 38.07 ? 182 GLU   G CA  1 
ATOM   9827  C C   . GLU   G  1 182 ? 40.808  50.807  53.013  1.00 38.01 ? 182 GLU   G C   1 
ATOM   9828  O O   . GLU   G  1 182 ? 42.024  50.648  52.906  1.00 37.59 ? 182 GLU   G O   1 
ATOM   9829  C CB  . GLU   G  1 182 ? 39.894  50.678  55.339  1.00 38.34 ? 182 GLU   G CB  1 
ATOM   9830  N N   . TYR   G  1 183 ? 39.926  50.309  52.144  1.00 37.56 ? 183 TYR   G N   1 
ATOM   9831  C CA  . TYR   G  1 183 ? 40.332  49.533  50.967  1.00 37.42 ? 183 TYR   G CA  1 
ATOM   9832  C C   . TYR   G  1 183 ? 40.953  50.394  49.856  1.00 36.90 ? 183 TYR   G C   1 
ATOM   9833  O O   . TYR   G  1 183 ? 41.746  49.892  49.059  1.00 36.59 ? 183 TYR   G O   1 
ATOM   9834  C CB  . TYR   G  1 183 ? 39.138  48.744  50.407  1.00 37.61 ? 183 TYR   G CB  1 
ATOM   9835  C CG  . TYR   G  1 183 ? 39.538  47.539  49.592  1.00 37.56 ? 183 TYR   G CG  1 
ATOM   9836  C CD1 . TYR   G  1 183 ? 39.711  46.296  50.197  1.00 37.76 ? 183 TYR   G CD1 1 
ATOM   9837  C CD2 . TYR   G  1 183 ? 39.748  47.637  48.216  1.00 37.72 ? 183 TYR   G CD2 1 
ATOM   9838  C CE1 . TYR   G  1 183 ? 40.082  45.183  49.459  1.00 37.57 ? 183 TYR   G CE1 1 
ATOM   9839  C CE2 . TYR   G  1 183 ? 40.123  46.530  47.467  1.00 37.77 ? 183 TYR   G CE2 1 
ATOM   9840  C CZ  . TYR   G  1 183 ? 40.288  45.306  48.094  1.00 37.75 ? 183 TYR   G CZ  1 
ATOM   9841  O OH  . TYR   G  1 183 ? 40.656  44.207  47.358  1.00 37.98 ? 183 TYR   G OH  1 
ATOM   9842  N N   . GLY   G  1 184 ? 40.582  51.675  49.801  1.00 36.80 ? 184 GLY   G N   1 
ATOM   9843  C CA  . GLY   G  1 184 ? 41.067  52.605  48.774  1.00 36.51 ? 184 GLY   G CA  1 
ATOM   9844  C C   . GLY   G  1 184 ? 40.073  52.886  47.653  1.00 36.73 ? 184 GLY   G C   1 
ATOM   9845  O O   . GLY   G  1 184 ? 40.396  53.618  46.716  1.00 36.76 ? 184 GLY   G O   1 
ATOM   9846  N N   . LEU   G  1 185 ? 38.871  52.313  47.742  1.00 36.59 ? 185 LEU   G N   1 
ATOM   9847  C CA  . LEU   G  1 185 ? 37.808  52.556  46.757  1.00 36.47 ? 185 LEU   G CA  1 
ATOM   9848  C C   . LEU   G  1 185 ? 37.269  53.987  46.838  1.00 36.39 ? 185 LEU   G C   1 
ATOM   9849  O O   . LEU   G  1 185 ? 36.881  54.560  45.820  1.00 35.89 ? 185 LEU   G O   1 
ATOM   9850  C CB  . LEU   G  1 185 ? 36.659  51.556  46.939  1.00 36.77 ? 185 LEU   G CB  1 
ATOM   9851  C CG  . LEU   G  1 185 ? 36.998  50.084  46.681  1.00 36.87 ? 185 LEU   G CG  1 
ATOM   9852  C CD1 . LEU   G  1 185 ? 35.912  49.176  47.236  1.00 36.93 ? 185 LEU   G CD1 1 
ATOM   9853  C CD2 . LEU   G  1 185 ? 37.208  49.822  45.196  1.00 37.11 ? 185 LEU   G CD2 1 
ATOM   9854  N N   . ILE   G  1 186 ? 37.236  54.545  48.049  1.00 36.36 ? 186 ILE   G N   1 
ATOM   9855  C CA  . ILE   G  1 186 ? 36.906  55.958  48.264  1.00 36.27 ? 186 ILE   G CA  1 
ATOM   9856  C C   . ILE   G  1 186 ? 37.964  56.629  49.143  1.00 36.90 ? 186 ILE   G C   1 
ATOM   9857  O O   . ILE   G  1 186 ? 38.796  55.956  49.756  1.00 36.46 ? 186 ILE   G O   1 
ATOM   9858  C CB  . ILE   G  1 186 ? 35.496  56.138  48.878  1.00 36.30 ? 186 ILE   G CB  1 
ATOM   9859  C CG1 . ILE   G  1 186 ? 35.385  55.468  50.258  1.00 36.11 ? 186 ILE   G CG1 1 
ATOM   9860  C CG2 . ILE   G  1 186 ? 34.438  55.579  47.933  1.00 36.16 ? 186 ILE   G CG2 1 
ATOM   9861  C CD1 . ILE   G  1 186 ? 34.081  55.747  50.973  1.00 36.07 ? 186 ILE   G CD1 1 
ATOM   9862  N N   . ASP   G  1 187 ? 37.915  57.957  49.188  1.00 37.43 ? 187 ASP   G N   1 
ATOM   9863  C CA  . ASP   G  1 187 ? 38.863  58.771  49.954  1.00 37.85 ? 187 ASP   G CA  1 
ATOM   9864  C C   . ASP   G  1 187 ? 38.333  59.171  51.328  1.00 38.97 ? 187 ASP   G C   1 
ATOM   9865  O O   . ASP   G  1 187 ? 39.089  59.169  52.300  1.00 38.71 ? 187 ASP   G O   1 
ATOM   9866  C CB  . ASP   G  1 187 ? 39.223  60.026  49.161  1.00 37.25 ? 187 ASP   G CB  1 
ATOM   9867  C CG  . ASP   G  1 187 ? 39.854  59.701  47.825  1.00 36.86 ? 187 ASP   G CG  1 
ATOM   9868  O OD1 . ASP   G  1 187 ? 40.879  58.988  47.811  1.00 36.14 ? 187 ASP   G OD1 1 
ATOM   9869  O OD2 . ASP   G  1 187 ? 39.326  60.152  46.787  1.00 36.56 ? 187 ASP   G OD2 1 
ATOM   9870  N N   . GLU   G  1 188 ? 37.050  59.536  51.397  1.00 40.66 ? 188 GLU   G N   1 
ATOM   9871  C CA  . GLU   G  1 188 ? 36.416  59.975  52.645  1.00 42.05 ? 188 GLU   G CA  1 
ATOM   9872  C C   . GLU   G  1 188 ? 35.005  59.408  52.790  1.00 42.06 ? 188 GLU   G C   1 
ATOM   9873  O O   . GLU   G  1 188 ? 34.291  59.240  51.799  1.00 42.05 ? 188 GLU   G O   1 
ATOM   9874  C CB  . GLU   G  1 188 ? 36.327  61.507  52.696  1.00 43.18 ? 188 GLU   G CB  1 
ATOM   9875  C CG  . GLU   G  1 188 ? 37.651  62.259  52.594  1.00 44.57 ? 188 GLU   G CG  1 
ATOM   9876  C CD  . GLU   G  1 188 ? 38.591  62.032  53.771  1.00 45.88 ? 188 GLU   G CD  1 
ATOM   9877  O OE1 . GLU   G  1 188 ? 38.152  61.530  54.830  1.00 47.77 ? 188 GLU   G OE1 1 
ATOM   9878  O OE2 . GLU   G  1 188 ? 39.786  62.371  53.636  1.00 46.71 ? 188 GLU   G OE2 1 
ATOM   9879  N N   . VAL   G  1 189 ? 34.619  59.116  54.030  1.00 42.24 ? 189 VAL   G N   1 
ATOM   9880  C CA  . VAL   G  1 189 ? 33.225  58.876  54.381  1.00 42.77 ? 189 VAL   G CA  1 
ATOM   9881  C C   . VAL   G  1 189 ? 32.645  60.235  54.768  1.00 44.09 ? 189 VAL   G C   1 
ATOM   9882  O O   . VAL   G  1 189 ? 33.001  60.791  55.809  1.00 44.66 ? 189 VAL   G O   1 
ATOM   9883  C CB  . VAL   G  1 189 ? 33.081  57.872  55.546  1.00 42.29 ? 189 VAL   G CB  1 
ATOM   9884  C CG1 . VAL   G  1 189 ? 31.616  57.708  55.947  1.00 42.07 ? 189 VAL   G CG1 1 
ATOM   9885  C CG2 . VAL   G  1 189 ? 33.692  56.530  55.163  1.00 42.24 ? 189 VAL   G CG2 1 
ATOM   9886  N N   . MET   G  1 190 ? 31.770  60.768  53.917  1.00 45.76 ? 190 MET   G N   1 
ATOM   9887  C CA  . MET   G  1 190 ? 31.192  62.099  54.113  1.00 47.10 ? 190 MET   G CA  1 
ATOM   9888  C C   . MET   G  1 190 ? 30.153  62.063  55.240  1.00 47.80 ? 190 MET   G C   1 
ATOM   9889  O O   . MET   G  1 190 ? 28.988  61.736  55.015  1.00 47.85 ? 190 MET   G O   1 
ATOM   9890  C CB  . MET   G  1 190 ? 30.581  62.593  52.795  1.00 47.65 ? 190 MET   G CB  1 
ATOM   9891  C CG  . MET   G  1 190 ? 30.157  64.053  52.780  1.00 48.40 ? 190 MET   G CG  1 
ATOM   9892  S SD  . MET   G  1 190 ? 29.358  64.521  51.229  1.00 49.25 ? 190 MET   G SD  1 
ATOM   9893  C CE  . MET   G  1 190 ? 30.707  64.354  50.065  1.00 49.65 ? 190 MET   G CE  1 
ATOM   9894  N N   . VAL   G  1 191 ? 30.599  62.388  56.455  1.00 48.85 ? 191 VAL   G N   1 
ATOM   9895  C CA  . VAL   G  1 191 ? 29.743  62.338  57.657  1.00 49.75 ? 191 VAL   G CA  1 
ATOM   9896  C C   . VAL   G  1 191 ? 28.836  63.572  57.775  1.00 49.94 ? 191 VAL   G C   1 
ATOM   9897  O O   . VAL   G  1 191 ? 29.188  64.639  57.266  1.00 49.85 ? 191 VAL   G O   1 
ATOM   9898  C CB  . VAL   G  1 191 ? 30.570  62.161  58.962  1.00 50.19 ? 191 VAL   G CB  1 
ATOM   9899  C CG1 . VAL   G  1 191 ? 31.163  60.760  59.023  1.00 50.28 ? 191 VAL   G CG1 1 
ATOM   9900  C CG2 . VAL   G  1 191 ? 31.660  63.225  59.109  1.00 50.51 ? 191 VAL   G CG2 1 
ATOM   9901  N N   . PRO   G  1 192 ? 27.669  63.435  58.448  1.00 50.74 ? 192 PRO   G N   1 
ATOM   9902  C CA  . PRO   G  1 192 ? 26.742  64.565  58.545  1.00 51.45 ? 192 PRO   G CA  1 
ATOM   9903  C C   . PRO   G  1 192 ? 27.150  65.565  59.628  1.00 52.41 ? 192 PRO   G C   1 
ATOM   9904  O O   . PRO   G  1 192 ? 27.519  65.158  60.732  1.00 53.49 ? 192 PRO   G O   1 
ATOM   9905  C CB  . PRO   G  1 192 ? 25.409  63.896  58.895  1.00 51.26 ? 192 PRO   G CB  1 
ATOM   9906  C CG  . PRO   G  1 192 ? 25.772  62.625  59.581  1.00 51.18 ? 192 PRO   G CG  1 
ATOM   9907  C CD  . PRO   G  1 192 ? 27.193  62.277  59.231  1.00 51.00 ? 192 PRO   G CD  1 
ATOM   9908  N N   . GLU   G  1 193 ? 27.073  66.856  59.307  1.00 53.30 ? 193 GLU   G N   1 
ATOM   9909  C CA  . GLU   G  1 193 ? 27.440  67.925  60.241  1.00 53.75 ? 193 GLU   G CA  1 
ATOM   9910  C C   . GLU   G  1 193 ? 26.362  68.116  61.302  1.00 53.88 ? 193 GLU   G C   1 
ATOM   9911  O O   . GLU   G  1 193 ? 25.232  68.495  60.992  1.00 54.17 ? 193 GLU   G O   1 
ATOM   9912  C CB  . GLU   G  1 193 ? 27.667  69.241  59.491  1.00 53.86 ? 193 GLU   G CB  1 
ATOM   9913  N N   . LEU   H  1 3   ? -7.075  3.579   18.685  1.00 56.12 ? 3   LEU   H N   1 
ATOM   9914  C CA  . LEU   H  1 3   ? -7.487  2.179   19.012  1.00 55.99 ? 3   LEU   H CA  1 
ATOM   9915  C C   . LEU   H  1 3   ? -7.183  1.218   17.860  1.00 55.57 ? 3   LEU   H C   1 
ATOM   9916  O O   . LEU   H  1 3   ? -7.998  1.048   16.948  1.00 55.85 ? 3   LEU   H O   1 
ATOM   9917  C CB  . LEU   H  1 3   ? -8.978  2.125   19.364  1.00 56.31 ? 3   LEU   H CB  1 
ATOM   9918  N N   . ILE   H  1 4   ? -6.002  0.601   17.910  1.00 54.64 ? 4   ILE   H N   1 
ATOM   9919  C CA  . ILE   H  1 4   ? -5.593  -0.397  16.920  1.00 53.72 ? 4   ILE   H CA  1 
ATOM   9920  C C   . ILE   H  1 4   ? -6.257  -1.727  17.305  1.00 52.29 ? 4   ILE   H C   1 
ATOM   9921  O O   . ILE   H  1 4   ? -5.998  -2.238  18.396  1.00 51.57 ? 4   ILE   H O   1 
ATOM   9922  C CB  . ILE   H  1 4   ? -4.055  -0.574  16.875  1.00 54.36 ? 4   ILE   H CB  1 
ATOM   9923  C CG1 . ILE   H  1 4   ? -3.362  0.751   16.518  1.00 54.88 ? 4   ILE   H CG1 1 
ATOM   9924  C CG2 . ILE   H  1 4   ? -3.665  -1.652  15.866  1.00 54.45 ? 4   ILE   H CG2 1 
ATOM   9925  C CD1 . ILE   H  1 4   ? -1.892  0.800   16.886  1.00 55.19 ? 4   ILE   H CD1 1 
ATOM   9926  N N   . PRO   H  1 5   ? -7.112  -2.287  16.421  1.00 51.04 ? 5   PRO   H N   1 
ATOM   9927  C CA  . PRO   H  1 5   ? -7.867  -3.492  16.779  1.00 50.38 ? 5   PRO   H CA  1 
ATOM   9928  C C   . PRO   H  1 5   ? -7.025  -4.769  16.772  1.00 49.47 ? 5   PRO   H C   1 
ATOM   9929  O O   . PRO   H  1 5   ? -6.064  -4.878  16.004  1.00 48.85 ? 5   PRO   H O   1 
ATOM   9930  C CB  . PRO   H  1 5   ? -8.948  -3.556  15.699  1.00 50.55 ? 5   PRO   H CB  1 
ATOM   9931  C CG  . PRO   H  1 5   ? -8.314  -2.929  14.511  1.00 50.74 ? 5   PRO   H CG  1 
ATOM   9932  C CD  . PRO   H  1 5   ? -7.391  -1.865  15.034  1.00 50.96 ? 5   PRO   H CD  1 
ATOM   9933  N N   . THR   H  1 6   ? -7.407  -5.718  17.627  1.00 48.71 ? 6   THR   H N   1 
ATOM   9934  C CA  . THR   H  1 6   ? -6.710  -6.997  17.781  1.00 48.71 ? 6   THR   H CA  1 
ATOM   9935  C C   . THR   H  1 6   ? -7.358  -8.061  16.890  1.00 48.57 ? 6   THR   H C   1 
ATOM   9936  O O   . THR   H  1 6   ? -8.557  -7.990  16.602  1.00 47.84 ? 6   THR   H O   1 
ATOM   9937  C CB  . THR   H  1 6   ? -6.755  -7.468  19.256  1.00 49.04 ? 6   THR   H CB  1 
ATOM   9938  O OG1 . THR   H  1 6   ? -6.367  -6.391  20.119  1.00 49.53 ? 6   THR   H OG1 1 
ATOM   9939  C CG2 . THR   H  1 6   ? -5.828  -8.655  19.501  1.00 49.08 ? 6   THR   H CG2 1 
ATOM   9940  N N   . VAL   H  1 7   ? -6.556  -9.035  16.455  1.00 48.13 ? 7   VAL   H N   1 
ATOM   9941  C CA  . VAL   H  1 7   ? -7.050  -10.217 15.732  1.00 48.26 ? 7   VAL   H CA  1 
ATOM   9942  C C   . VAL   H  1 7   ? -6.488  -11.492 16.369  1.00 48.60 ? 7   VAL   H C   1 
ATOM   9943  O O   . VAL   H  1 7   ? -5.312  -11.539 16.740  1.00 48.44 ? 7   VAL   H O   1 
ATOM   9944  C CB  . VAL   H  1 7   ? -6.726  -10.173 14.215  1.00 47.92 ? 7   VAL   H CB  1 
ATOM   9945  C CG1 . VAL   H  1 7   ? -7.473  -9.028  13.549  1.00 47.74 ? 7   VAL   H CG1 1 
ATOM   9946  C CG2 . VAL   H  1 7   ? -5.228  -10.062 13.943  1.00 47.92 ? 7   VAL   H CG2 1 
ATOM   9947  N N   . ILE   H  1 8   ? -7.345  -12.507 16.507  1.00 49.35 ? 8   ILE   H N   1 
ATOM   9948  C CA  . ILE   H  1 8   ? -6.994  -13.782 17.149  1.00 49.69 ? 8   ILE   H CA  1 
ATOM   9949  C C   . ILE   H  1 8   ? -7.403  -14.936 16.233  1.00 49.18 ? 8   ILE   H C   1 
ATOM   9950  O O   . ILE   H  1 8   ? -7.079  -14.948 15.045  1.00 49.04 ? 8   ILE   H O   1 
ATOM   9951  C CB  . ILE   H  1 8   ? -7.693  -13.944 18.525  1.00 50.02 ? 8   ILE   H CB  1 
ATOM   9952  C CG1 . ILE   H  1 8   ? -7.281  -12.819 19.489  1.00 50.18 ? 8   ILE   H CG1 1 
ATOM   9953  C CG2 . ILE   H  1 8   ? -7.373  -15.306 19.143  1.00 50.13 ? 8   ILE   H CG2 1 
ATOM   9954  C CD1 . ILE   H  1 8   ? -8.258  -12.583 20.622  1.00 50.49 ? 8   ILE   H CD1 1 
ATOM   9955  N N   . ARG   H  1 16  ? -3.058  -16.902 19.176  1.00 55.23 ? 16  ARG   H N   1 
ATOM   9956  C CA  . ARG   H  1 16  ? -2.155  -15.775 19.373  1.00 55.01 ? 16  ARG   H CA  1 
ATOM   9957  C C   . ARG   H  1 16  ? -2.845  -14.467 18.987  1.00 54.62 ? 16  ARG   H C   1 
ATOM   9958  O O   . ARG   H  1 16  ? -3.438  -14.373 17.910  1.00 55.75 ? 16  ARG   H O   1 
ATOM   9959  C CB  . ARG   H  1 16  ? -0.885  -15.960 18.540  1.00 54.82 ? 16  ARG   H CB  1 
ATOM   9960  N N   . ALA   H  1 17  ? -2.755  -13.468 19.865  1.00 53.74 ? 17  ALA   H N   1 
ATOM   9961  C CA  . ALA   H  1 17  ? -3.403  -12.168 19.663  1.00 52.37 ? 17  ALA   H CA  1 
ATOM   9962  C C   . ALA   H  1 17  ? -2.440  -11.158 19.031  1.00 51.02 ? 17  ALA   H C   1 
ATOM   9963  O O   . ALA   H  1 17  ? -1.512  -10.685 19.692  1.00 51.86 ? 17  ALA   H O   1 
ATOM   9964  C CB  . ALA   H  1 17  ? -3.933  -11.635 20.987  1.00 52.27 ? 17  ALA   H CB  1 
ATOM   9965  N N   . TYR   H  1 18  ? -2.668  -10.842 17.755  1.00 48.81 ? 18  TYR   H N   1 
ATOM   9966  C CA  . TYR   H  1 18  ? -1.897  -9.824  17.029  1.00 47.02 ? 18  TYR   H CA  1 
ATOM   9967  C C   . TYR   H  1 18  ? -2.674  -8.519  16.953  1.00 43.97 ? 18  TYR   H C   1 
ATOM   9968  O O   . TYR   H  1 18  ? -3.886  -8.534  16.749  1.00 43.66 ? 18  TYR   H O   1 
ATOM   9969  C CB  . TYR   H  1 18  ? -1.640  -10.263 15.584  1.00 48.13 ? 18  TYR   H CB  1 
ATOM   9970  C CG  . TYR   H  1 18  ? -0.768  -11.481 15.401  1.00 49.26 ? 18  TYR   H CG  1 
ATOM   9971  C CD1 . TYR   H  1 18  ? -1.325  -12.761 15.360  1.00 50.01 ? 18  TYR   H CD1 1 
ATOM   9972  C CD2 . TYR   H  1 18  ? 0.611   -11.356 15.224  1.00 49.77 ? 18  TYR   H CD2 1 
ATOM   9973  C CE1 . TYR   H  1 18  ? -0.529  -13.884 15.172  1.00 50.80 ? 18  TYR   H CE1 1 
ATOM   9974  C CE2 . TYR   H  1 18  ? 1.415   -12.472 15.036  1.00 50.50 ? 18  TYR   H CE2 1 
ATOM   9975  C CZ  . TYR   H  1 18  ? 0.839   -13.735 15.011  1.00 50.93 ? 18  TYR   H CZ  1 
ATOM   9976  O OH  . TYR   H  1 18  ? 1.627   -14.846 14.823  1.00 52.09 ? 18  TYR   H OH  1 
ATOM   9977  N N   . ASP   H  1 19  ? -1.975  -7.392  17.082  1.00 41.08 ? 19  ASP   H N   1 
ATOM   9978  C CA  . ASP   H  1 19  ? -2.501  -6.114  16.586  1.00 38.95 ? 19  ASP   H CA  1 
ATOM   9979  C C   . ASP   H  1 19  ? -2.514  -6.183  15.053  1.00 37.26 ? 19  ASP   H C   1 
ATOM   9980  O O   . ASP   H  1 19  ? -1.727  -6.927  14.459  1.00 36.24 ? 19  ASP   H O   1 
ATOM   9981  C CB  . ASP   H  1 19  ? -1.687  -4.915  17.101  1.00 38.68 ? 19  ASP   H CB  1 
ATOM   9982  C CG  . ASP   H  1 19  ? -0.276  -4.859  16.534  1.00 38.69 ? 19  ASP   H CG  1 
ATOM   9983  O OD1 . ASP   H  1 19  ? -0.095  -4.340  15.411  1.00 37.82 ? 19  ASP   H OD1 1 
ATOM   9984  O OD2 . ASP   H  1 19  ? 0.656   -5.319  17.225  1.00 39.04 ? 19  ASP   H OD2 1 
ATOM   9985  N N   . ILE   H  1 20  ? -3.398  -5.411  14.424  1.00 35.62 ? 20  ILE   H N   1 
ATOM   9986  C CA  . ILE   H  1 20  ? -3.639  -5.519  12.972  1.00 34.58 ? 20  ILE   H CA  1 
ATOM   9987  C C   . ILE   H  1 20  ? -2.362  -5.389  12.117  1.00 33.85 ? 20  ILE   H C   1 
ATOM   9988  O O   . ILE   H  1 20  ? -2.209  -6.104  11.125  1.00 33.38 ? 20  ILE   H O   1 
ATOM   9989  C CB  . ILE   H  1 20  ? -4.739  -4.524  12.500  1.00 34.59 ? 20  ILE   H CB  1 
ATOM   9990  C CG1 . ILE   H  1 20  ? -5.255  -4.870  11.092  1.00 34.86 ? 20  ILE   H CG1 1 
ATOM   9991  C CG2 . ILE   H  1 20  ? -4.248  -3.081  12.547  1.00 34.47 ? 20  ILE   H CG2 1 
ATOM   9992  C CD1 . ILE   H  1 20  ? -6.047  -6.158  11.009  1.00 34.90 ? 20  ILE   H CD1 1 
ATOM   9993  N N   . TYR   H  1 21  ? -1.443  -4.510  12.518  1.00 33.13 ? 21  TYR   H N   1 
ATOM   9994  C CA  . TYR   H  1 21  ? -0.215  -4.267  11.746  1.00 32.87 ? 21  TYR   H CA  1 
ATOM   9995  C C   . TYR   H  1 21  ? 0.801   -5.404  11.898  1.00 32.49 ? 21  TYR   H C   1 
ATOM   9996  O O   . TYR   H  1 21  ? 1.480   -5.761  10.934  1.00 32.47 ? 21  TYR   H O   1 
ATOM   9997  C CB  . TYR   H  1 21  ? 0.410   -2.917  12.118  1.00 32.79 ? 21  TYR   H CB  1 
ATOM   9998  C CG  . TYR   H  1 21  ? -0.534  -1.743  11.931  1.00 32.83 ? 21  TYR   H CG  1 
ATOM   9999  C CD1 . TYR   H  1 21  ? -1.164  -1.517  10.704  1.00 32.73 ? 21  TYR   H CD1 1 
ATOM   10000 C CD2 . TYR   H  1 21  ? -0.807  -0.863  12.981  1.00 32.71 ? 21  TYR   H CD2 1 
ATOM   10001 C CE1 . TYR   H  1 21  ? -2.033  -0.450  10.527  1.00 32.71 ? 21  TYR   H CE1 1 
ATOM   10002 C CE2 . TYR   H  1 21  ? -1.673  0.209   12.812  1.00 32.77 ? 21  TYR   H CE2 1 
ATOM   10003 C CZ  . TYR   H  1 21  ? -2.285  0.411   11.584  1.00 33.00 ? 21  TYR   H CZ  1 
ATOM   10004 O OH  . TYR   H  1 21  ? -3.143  1.470   11.407  1.00 33.11 ? 21  TYR   H OH  1 
ATOM   10005 N N   . SER   H  1 22  ? 0.895   -5.972  13.100  1.00 32.33 ? 22  SER   H N   1 
ATOM   10006 C CA  . SER   H  1 22  ? 1.715   -7.166  13.339  1.00 32.29 ? 22  SER   H CA  1 
ATOM   10007 C C   . SER   H  1 22  ? 1.204   -8.391  12.575  1.00 31.73 ? 22  SER   H C   1 
ATOM   10008 O O   . SER   H  1 22  ? 2.002   -9.221  12.135  1.00 31.61 ? 22  SER   H O   1 
ATOM   10009 C CB  . SER   H  1 22  ? 1.785   -7.481  14.833  1.00 32.56 ? 22  SER   H CB  1 
ATOM   10010 O OG  . SER   H  1 22  ? 2.394   -6.417  15.538  1.00 32.88 ? 22  SER   H OG  1 
ATOM   10011 N N   . ARG   H  1 23  ? -0.118  -8.504  12.426  1.00 31.28 ? 23  ARG   H N   1 
ATOM   10012 C CA  . ARG   H  1 23  ? -0.720  -9.551  11.593  1.00 31.04 ? 23  ARG   H CA  1 
ATOM   10013 C C   . ARG   H  1 23  ? -0.319  -9.390  10.124  1.00 30.50 ? 23  ARG   H C   1 
ATOM   10014 O O   . ARG   H  1 23  ? -0.023  -10.378 9.451   1.00 30.06 ? 23  ARG   H O   1 
ATOM   10015 C CB  . ARG   H  1 23  ? -2.254  -9.549  11.730  1.00 31.36 ? 23  ARG   H CB  1 
ATOM   10016 C CG  . ARG   H  1 23  ? -2.998  -10.558 10.855  1.00 31.71 ? 23  ARG   H CG  1 
ATOM   10017 C CD  . ARG   H  1 23  ? -2.702  -12.002 11.236  1.00 32.14 ? 23  ARG   H CD  1 
ATOM   10018 N NE  . ARG   H  1 23  ? -3.199  -12.947 10.236  1.00 32.51 ? 23  ARG   H NE  1 
ATOM   10019 C CZ  . ARG   H  1 23  ? -2.616  -13.221 9.066   1.00 33.05 ? 23  ARG   H CZ  1 
ATOM   10020 N NH1 . ARG   H  1 23  ? -3.176  -14.110 8.247   1.00 33.56 ? 23  ARG   H NH1 1 
ATOM   10021 N NH2 . ARG   H  1 23  ? -1.484  -12.620 8.695   1.00 33.05 ? 23  ARG   H NH2 1 
ATOM   10022 N N   . LEU   H  1 24  ? -0.328  -8.152  9.633   1.00 29.75 ? 24  LEU   H N   1 
ATOM   10023 C CA  . LEU   H  1 24  ? 0.097   -7.865  8.256   1.00 29.81 ? 24  LEU   H CA  1 
ATOM   10024 C C   . LEU   H  1 24  ? 1.579   -8.199  8.024   1.00 29.82 ? 24  LEU   H C   1 
ATOM   10025 O O   . LEU   H  1 24  ? 1.933   -8.720  6.964   1.00 29.61 ? 24  LEU   H O   1 
ATOM   10026 C CB  . LEU   H  1 24  ? -0.227  -6.415  7.856   1.00 29.64 ? 24  LEU   H CB  1 
ATOM   10027 C CG  . LEU   H  1 24  ? -1.574  -6.211  7.146   1.00 29.45 ? 24  LEU   H CG  1 
ATOM   10028 C CD1 . LEU   H  1 24  ? -2.777  -6.608  7.995   1.00 29.46 ? 24  LEU   H CD1 1 
ATOM   10029 C CD2 . LEU   H  1 24  ? -1.704  -4.762  6.706   1.00 29.64 ? 24  LEU   H CD2 1 
ATOM   10030 N N   . LEU   H  1 25  ? 2.423   -7.923  9.021   1.00 29.95 ? 25  LEU   H N   1 
ATOM   10031 C CA  . LEU   H  1 25  ? 3.849   -8.278  8.967   1.00 30.38 ? 25  LEU   H CA  1 
ATOM   10032 C C   . LEU   H  1 25  ? 4.078   -9.789  8.829   1.00 31.01 ? 25  LEU   H C   1 
ATOM   10033 O O   . LEU   H  1 25  ? 5.033   -10.210 8.173   1.00 30.77 ? 25  LEU   H O   1 
ATOM   10034 C CB  . LEU   H  1 25  ? 4.589   -7.736  10.198  1.00 30.29 ? 25  LEU   H CB  1 
ATOM   10035 C CG  . LEU   H  1 25  ? 6.116   -7.882  10.249  1.00 30.53 ? 25  LEU   H CG  1 
ATOM   10036 C CD1 . LEU   H  1 25  ? 6.785   -7.198  9.065   1.00 30.37 ? 25  LEU   H CD1 1 
ATOM   10037 C CD2 . LEU   H  1 25  ? 6.649   -7.326  11.561  1.00 30.55 ? 25  LEU   H CD2 1 
ATOM   10038 N N   . LYS   H  1 26  ? 3.194   -10.592 9.427   1.00 31.92 ? 26  LYS   H N   1 
ATOM   10039 C CA  . LYS   H  1 26  ? 3.221   -12.059 9.285   1.00 32.56 ? 26  LYS   H CA  1 
ATOM   10040 C C   . LYS   H  1 26  ? 3.109   -12.536 7.827   1.00 32.25 ? 26  LYS   H C   1 
ATOM   10041 O O   . LYS   H  1 26  ? 3.647   -13.590 7.482   1.00 32.17 ? 26  LYS   H O   1 
ATOM   10042 C CB  . LYS   H  1 26  ? 2.106   -12.697 10.124  1.00 33.48 ? 26  LYS   H CB  1 
ATOM   10043 C CG  . LYS   H  1 26  ? 2.261   -14.187 10.372  1.00 34.74 ? 26  LYS   H CG  1 
ATOM   10044 C CD  . LYS   H  1 26  ? 1.226   -14.664 11.380  1.00 35.62 ? 26  LYS   H CD  1 
ATOM   10045 C CE  . LYS   H  1 26  ? 1.365   -16.146 11.687  1.00 36.35 ? 26  LYS   H CE  1 
ATOM   10046 N NZ  . LYS   H  1 26  ? 0.812   -16.999 10.599  1.00 37.29 ? 26  LYS   H NZ  1 
ATOM   10047 N N   . ASP   H  1 27  ? 2.411   -11.763 6.988   1.00 31.68 ? 27  ASP   H N   1 
ATOM   10048 C CA  . ASP   H  1 27  ? 2.360   -12.000 5.535   1.00 31.55 ? 27  ASP   H CA  1 
ATOM   10049 C C   . ASP   H  1 27  ? 3.266   -11.038 4.736   1.00 30.63 ? 27  ASP   H C   1 
ATOM   10050 O O   . ASP   H  1 27  ? 2.957   -10.687 3.594   1.00 30.61 ? 27  ASP   H O   1 
ATOM   10051 C CB  . ASP   H  1 27  ? 0.905   -11.939 5.036   1.00 32.22 ? 27  ASP   H CB  1 
ATOM   10052 C CG  . ASP   H  1 27  ? 0.124   -13.198 5.365   1.00 32.82 ? 27  ASP   H CG  1 
ATOM   10053 O OD1 . ASP   H  1 27  ? -0.031  -13.511 6.563   1.00 33.21 ? 27  ASP   H OD1 1 
ATOM   10054 O OD2 . ASP   H  1 27  ? -0.336  -13.877 4.422   1.00 33.74 ? 27  ASP   H OD2 1 
ATOM   10055 N N   . ARG   H  1 28  ? 4.389   -10.640 5.341   1.00 29.53 ? 28  ARG   H N   1 
ATOM   10056 C CA  . ARG   H  1 28  ? 5.444   -9.854  4.683   1.00 29.22 ? 28  ARG   H CA  1 
ATOM   10057 C C   . ARG   H  1 28  ? 4.996   -8.474  4.159   1.00 28.57 ? 28  ARG   H C   1 
ATOM   10058 O O   . ARG   H  1 28  ? 5.484   -8.007  3.125   1.00 28.19 ? 28  ARG   H O   1 
ATOM   10059 C CB  . ARG   H  1 28  ? 6.110   -10.688 3.571   1.00 28.79 ? 28  ARG   H CB  1 
ATOM   10060 C CG  . ARG   H  1 28  ? 6.558   -12.071 4.027   1.00 28.70 ? 28  ARG   H CG  1 
ATOM   10061 C CD  . ARG   H  1 28  ? 7.162   -12.887 2.896   1.00 28.42 ? 28  ARG   H CD  1 
ATOM   10062 N NE  . ARG   H  1 28  ? 8.429   -12.336 2.411   1.00 28.34 ? 28  ARG   H NE  1 
ATOM   10063 C CZ  . ARG   H  1 28  ? 9.604   -12.415 3.042   1.00 28.07 ? 28  ARG   H CZ  1 
ATOM   10064 N NH1 . ARG   H  1 28  ? 9.725   -13.016 4.227   1.00 27.81 ? 28  ARG   H NH1 1 
ATOM   10065 N NH2 . ARG   H  1 28  ? 10.680  -11.873 2.480   1.00 28.28 ? 28  ARG   H NH2 1 
ATOM   10066 N N   . ILE   H  1 29  ? 4.086   -7.829  4.892   1.00 28.42 ? 29  ILE   H N   1 
ATOM   10067 C CA  . ILE   H  1 29  ? 3.606   -6.483  4.566   1.00 28.32 ? 29  ILE   H CA  1 
ATOM   10068 C C   . ILE   H  1 29  ? 4.119   -5.500  5.624   1.00 28.17 ? 29  ILE   H C   1 
ATOM   10069 O O   . ILE   H  1 29  ? 3.875   -5.690  6.818   1.00 28.10 ? 29  ILE   H O   1 
ATOM   10070 C CB  . ILE   H  1 29  ? 2.060   -6.414  4.508   1.00 28.40 ? 29  ILE   H CB  1 
ATOM   10071 C CG1 . ILE   H  1 29  ? 1.511   -7.369  3.439   1.00 28.60 ? 29  ILE   H CG1 1 
ATOM   10072 C CG2 . ILE   H  1 29  ? 1.589   -4.986  4.228   1.00 28.54 ? 29  ILE   H CG2 1 
ATOM   10073 C CD1 . ILE   H  1 29  ? 0.045   -7.714  3.609   1.00 28.58 ? 29  ILE   H CD1 1 
ATOM   10074 N N   . ILE   H  1 30  ? 4.819   -4.458  5.175   1.00 27.80 ? 30  ILE   H N   1 
ATOM   10075 C CA  . ILE   H  1 30  ? 5.348   -3.407  6.049   1.00 27.78 ? 30  ILE   H CA  1 
ATOM   10076 C C   . ILE   H  1 30  ? 4.584   -2.108  5.782   1.00 27.54 ? 30  ILE   H C   1 
ATOM   10077 O O   . ILE   H  1 30  ? 4.317   -1.765  4.626   1.00 27.35 ? 30  ILE   H O   1 
ATOM   10078 C CB  . ILE   H  1 30  ? 6.866   -3.189  5.825   1.00 27.89 ? 30  ILE   H CB  1 
ATOM   10079 C CG1 . ILE   H  1 30  ? 7.647   -4.456  6.201   1.00 28.12 ? 30  ILE   H CG1 1 
ATOM   10080 C CG2 . ILE   H  1 30  ? 7.372   -1.995  6.639   1.00 27.90 ? 30  ILE   H CG2 1 
ATOM   10081 C CD1 . ILE   H  1 30  ? 9.065   -4.505  5.665   1.00 27.92 ? 30  ILE   H CD1 1 
ATOM   10082 N N   . MET   H  1 31  ? 4.255   -1.391  6.857   1.00 27.45 ? 31  MET   H N   1 
ATOM   10083 C CA  . MET   H  1 31  ? 3.469   -0.160  6.783   1.00 27.79 ? 31  MET   H CA  1 
ATOM   10084 C C   . MET   H  1 31  ? 4.352   1.079   6.902   1.00 27.77 ? 31  MET   H C   1 
ATOM   10085 O O   . MET   H  1 31  ? 4.977   1.303   7.943   1.00 27.52 ? 31  MET   H O   1 
ATOM   10086 C CB  . MET   H  1 31  ? 2.421   -0.136  7.903   1.00 27.95 ? 31  MET   H CB  1 
ATOM   10087 C CG  . MET   H  1 31  ? 1.446   -1.300  7.882   1.00 28.29 ? 31  MET   H CG  1 
ATOM   10088 S SD  . MET   H  1 31  ? 0.362   -1.311  6.443   1.00 28.50 ? 31  MET   H SD  1 
ATOM   10089 C CE  . MET   H  1 31  ? -0.750  0.031   6.853   1.00 28.60 ? 31  MET   H CE  1 
ATOM   10090 N N   . LEU   H  1 32  ? 4.415   1.862   5.825   1.00 27.88 ? 32  LEU   H N   1 
ATOM   10091 C CA  . LEU   H  1 32  ? 4.940   3.226   5.872   1.00 28.17 ? 32  LEU   H CA  1 
ATOM   10092 C C   . LEU   H  1 32  ? 3.741   4.164   5.752   1.00 28.34 ? 32  LEU   H C   1 
ATOM   10093 O O   . LEU   H  1 32  ? 3.417   4.655   4.666   1.00 28.30 ? 32  LEU   H O   1 
ATOM   10094 C CB  . LEU   H  1 32  ? 5.978   3.467   4.762   1.00 28.08 ? 32  LEU   H CB  1 
ATOM   10095 C CG  . LEU   H  1 32  ? 6.565   4.878   4.612   1.00 28.09 ? 32  LEU   H CG  1 
ATOM   10096 C CD1 . LEU   H  1 32  ? 6.988   5.470   5.948   1.00 28.07 ? 32  LEU   H CD1 1 
ATOM   10097 C CD2 . LEU   H  1 32  ? 7.736   4.860   3.638   1.00 28.05 ? 32  LEU   H CD2 1 
ATOM   10098 N N   . GLY   H  1 33  ? 3.074   4.379   6.886   1.00 28.66 ? 33  GLY   H N   1 
ATOM   10099 C CA  . GLY   H  1 33  ? 1.811   5.117   6.948   1.00 28.76 ? 33  GLY   H CA  1 
ATOM   10100 C C   . GLY   H  1 33  ? 1.854   6.406   7.755   1.00 29.25 ? 33  GLY   H C   1 
ATOM   10101 O O   . GLY   H  1 33  ? 0.824   6.848   8.270   1.00 28.80 ? 33  GLY   H O   1 
ATOM   10102 N N   . SER   H  1 34  ? 3.034   7.017   7.853   1.00 29.66 ? 34  SER   H N   1 
ATOM   10103 C CA  . SER   H  1 34  ? 3.226   8.225   8.658   1.00 30.18 ? 34  SER   H CA  1 
ATOM   10104 C C   . SER   H  1 34  ? 4.362   9.081   8.104   1.00 30.73 ? 34  SER   H C   1 
ATOM   10105 O O   . SER   H  1 34  ? 4.988   8.724   7.101   1.00 29.86 ? 34  SER   H O   1 
ATOM   10106 C CB  . SER   H  1 34  ? 3.509   7.841   10.114  1.00 30.42 ? 34  SER   H CB  1 
ATOM   10107 O OG  . SER   H  1 34  ? 4.760   7.191   10.245  1.00 30.39 ? 34  SER   H OG  1 
ATOM   10108 N N   . GLN   H  1 35  ? 4.600   10.220  8.753   1.00 31.31 ? 35  GLN   H N   1 
ATOM   10109 C CA  . GLN   H  1 35  ? 5.757   11.064  8.466   1.00 31.88 ? 35  GLN   H CA  1 
ATOM   10110 C C   . GLN   H  1 35  ? 7.043   10.285  8.747   1.00 31.45 ? 35  GLN   H C   1 
ATOM   10111 O O   . GLN   H  1 35  ? 7.136   9.569   9.745   1.00 31.14 ? 35  GLN   H O   1 
ATOM   10112 C CB  . GLN   H  1 35  ? 5.709   12.337  9.320   1.00 32.99 ? 35  GLN   H CB  1 
ATOM   10113 C CG  . GLN   H  1 35  ? 6.833   13.333  9.062   1.00 34.07 ? 35  GLN   H CG  1 
ATOM   10114 C CD  . GLN   H  1 35  ? 6.678   14.597  9.885   1.00 34.95 ? 35  GLN   H CD  1 
ATOM   10115 O OE1 . GLN   H  1 35  ? 5.696   15.325  9.744   1.00 35.92 ? 35  GLN   H OE1 1 
ATOM   10116 N NE2 . GLN   H  1 35  ? 7.651   14.866  10.751  1.00 35.60 ? 35  GLN   H NE2 1 
ATOM   10117 N N   . ILE   H  1 36  ? 8.022   10.430  7.859   1.00 30.80 ? 36  ILE   H N   1 
ATOM   10118 C CA  . ILE   H  1 36  ? 9.278   9.691   7.948   1.00 31.03 ? 36  ILE   H CA  1 
ATOM   10119 C C   . ILE   H  1 36  ? 10.221  10.410  8.916   1.00 30.98 ? 36  ILE   H C   1 
ATOM   10120 O O   . ILE   H  1 36  ? 10.748  11.478  8.603   1.00 31.20 ? 36  ILE   H O   1 
ATOM   10121 C CB  . ILE   H  1 36  ? 9.951   9.530   6.562   1.00 30.94 ? 36  ILE   H CB  1 
ATOM   10122 C CG1 . ILE   H  1 36  ? 9.013   8.800   5.591   1.00 30.94 ? 36  ILE   H CG1 1 
ATOM   10123 C CG2 . ILE   H  1 36  ? 11.261  8.755   6.685   1.00 31.20 ? 36  ILE   H CG2 1 
ATOM   10124 C CD1 . ILE   H  1 36  ? 9.438   8.857   4.139   1.00 31.15 ? 36  ILE   H CD1 1 
ATOM   10125 N N   . ASP   H  1 37  ? 10.396  9.828   10.100  1.00 30.97 ? 37  ASP   H N   1 
ATOM   10126 C CA  . ASP   H  1 37  ? 11.426  10.252  11.053  1.00 31.06 ? 37  ASP   H CA  1 
ATOM   10127 C C   . ASP   H  1 37  ? 12.343  9.059   11.324  1.00 31.13 ? 37  ASP   H C   1 
ATOM   10128 O O   . ASP   H  1 37  ? 12.138  7.981   10.758  1.00 30.71 ? 37  ASP   H O   1 
ATOM   10129 C CB  . ASP   H  1 37  ? 10.805  10.836  12.342  1.00 31.19 ? 37  ASP   H CB  1 
ATOM   10130 C CG  . ASP   H  1 37  ? 9.876   9.864   13.073  1.00 31.29 ? 37  ASP   H CG  1 
ATOM   10131 O OD1 . ASP   H  1 37  ? 9.981   8.633   12.893  1.00 30.90 ? 37  ASP   H OD1 1 
ATOM   10132 O OD2 . ASP   H  1 37  ? 9.028   10.351  13.850  1.00 31.94 ? 37  ASP   H OD2 1 
ATOM   10133 N N   . ASP   H  1 38  ? 13.353  9.250   12.172  1.00 31.53 ? 38  ASP   H N   1 
ATOM   10134 C CA  . ASP   H  1 38  ? 14.307  8.178   12.478  1.00 31.95 ? 38  ASP   H CA  1 
ATOM   10135 C C   . ASP   H  1 38  ? 13.647  6.950   13.117  1.00 31.68 ? 38  ASP   H C   1 
ATOM   10136 O O   . ASP   H  1 38  ? 14.020  5.827   12.790  1.00 31.69 ? 38  ASP   H O   1 
ATOM   10137 C CB  . ASP   H  1 38  ? 15.464  8.695   13.348  1.00 32.47 ? 38  ASP   H CB  1 
ATOM   10138 C CG  . ASP   H  1 38  ? 16.399  9.642   12.594  1.00 33.24 ? 38  ASP   H CG  1 
ATOM   10139 O OD1 . ASP   H  1 38  ? 16.420  9.630   11.344  1.00 33.66 ? 38  ASP   H OD1 1 
ATOM   10140 O OD2 . ASP   H  1 38  ? 17.130  10.402  13.259  1.00 34.59 ? 38  ASP   H OD2 1 
ATOM   10141 N N   . ASN   H  1 39  ? 12.657  7.164   13.987  1.00 31.51 ? 39  ASN   H N   1 
ATOM   10142 C CA  . ASN   H  1 39  ? 11.910  6.061   14.620  1.00 31.75 ? 39  ASN   H CA  1 
ATOM   10143 C C   . ASN   H  1 39  ? 11.201  5.163   13.601  1.00 31.20 ? 39  ASN   H C   1 
ATOM   10144 O O   . ASN   H  1 39  ? 11.280  3.936   13.689  1.00 31.18 ? 39  ASN   H O   1 
ATOM   10145 C CB  . ASN   H  1 39  ? 10.874  6.596   15.621  1.00 32.43 ? 39  ASN   H CB  1 
ATOM   10146 C CG  . ASN   H  1 39  ? 11.507  7.221   16.850  1.00 32.94 ? 39  ASN   H CG  1 
ATOM   10147 O OD1 . ASN   H  1 39  ? 12.486  6.707   17.392  1.00 34.20 ? 39  ASN   H OD1 1 
ATOM   10148 N ND2 . ASN   H  1 39  ? 10.940  8.333   17.303  1.00 33.57 ? 39  ASN   H ND2 1 
ATOM   10149 N N   . VAL   H  1 40  ? 10.515  5.783   12.641  1.00 30.32 ? 40  VAL   H N   1 
ATOM   10150 C CA  . VAL   H  1 40  ? 9.817   5.045   11.581  1.00 29.75 ? 40  VAL   H CA  1 
ATOM   10151 C C   . VAL   H  1 40  ? 10.822  4.275   10.716  1.00 29.11 ? 40  VAL   H C   1 
ATOM   10152 O O   . VAL   H  1 40  ? 10.618  3.090   10.435  1.00 28.68 ? 40  VAL   H O   1 
ATOM   10153 C CB  . VAL   H  1 40  ? 8.936   5.982   10.716  1.00 29.77 ? 40  VAL   H CB  1 
ATOM   10154 C CG1 . VAL   H  1 40  ? 8.399   5.270   9.478   1.00 29.80 ? 40  VAL   H CG1 1 
ATOM   10155 C CG2 . VAL   H  1 40  ? 7.777   6.531   11.543  1.00 29.89 ? 40  VAL   H CG2 1 
ATOM   10156 N N   . ALA   H  1 41  ? 11.903  4.946   10.315  1.00 28.70 ? 41  ALA   H N   1 
ATOM   10157 C CA  . ALA   H  1 41  ? 12.969  4.320   9.519   1.00 28.59 ? 41  ALA   H CA  1 
ATOM   10158 C C   . ALA   H  1 41  ? 13.592  3.106   10.213  1.00 28.35 ? 41  ALA   H C   1 
ATOM   10159 O O   . ALA   H  1 41  ? 13.730  2.051   9.594   1.00 27.94 ? 41  ALA   H O   1 
ATOM   10160 C CB  . ALA   H  1 41  ? 14.048  5.338   9.172   1.00 28.36 ? 41  ALA   H CB  1 
ATOM   10161 N N   . ASN   H  1 42  ? 13.944  3.254   11.491  1.00 28.35 ? 42  ASN   H N   1 
ATOM   10162 C CA  . ASN   H  1 42  ? 14.529  2.151   12.277  1.00 28.95 ? 42  ASN   H CA  1 
ATOM   10163 C C   . ASN   H  1 42  ? 13.613  0.929   12.293  1.00 28.88 ? 42  ASN   H C   1 
ATOM   10164 O O   . ASN   H  1 42  ? 14.067  -0.197  12.071  1.00 28.90 ? 42  ASN   H O   1 
ATOM   10165 C CB  . ASN   H  1 42  ? 14.801  2.564   13.734  1.00 29.41 ? 42  ASN   H CB  1 
ATOM   10166 C CG  . ASN   H  1 42  ? 15.786  3.715   13.865  1.00 29.79 ? 42  ASN   H CG  1 
ATOM   10167 O OD1 . ASN   H  1 42  ? 15.759  4.436   14.860  1.00 30.77 ? 42  ASN   H OD1 1 
ATOM   10168 N ND2 . ASN   H  1 42  ? 16.639  3.906   12.866  1.00 29.89 ? 42  ASN   H ND2 1 
ATOM   10169 N N   . SER   H  1 43  ? 12.328  1.166   12.560  1.00 28.65 ? 43  SER   H N   1 
ATOM   10170 C CA  . SER   H  1 43  ? 11.318  0.105   12.583  1.00 28.61 ? 43  SER   H CA  1 
ATOM   10171 C C   . SER   H  1 43  ? 11.185  -0.589  11.226  1.00 28.18 ? 43  SER   H C   1 
ATOM   10172 O O   . SER   H  1 43  ? 11.192  -1.816  11.158  1.00 27.80 ? 43  SER   H O   1 
ATOM   10173 C CB  . SER   H  1 43  ? 9.959   0.663   13.017  1.00 28.62 ? 43  SER   H CB  1 
ATOM   10174 O OG  . SER   H  1 43  ? 8.961   -0.342  12.998  1.00 28.77 ? 43  SER   H OG  1 
ATOM   10175 N N   . ILE   H  1 44  ? 11.074  0.197   10.157  1.00 28.05 ? 44  ILE   H N   1 
ATOM   10176 C CA  . ILE   H  1 44  ? 10.941  -0.356  8.799   1.00 28.12 ? 44  ILE   H CA  1 
ATOM   10177 C C   . ILE   H  1 44  ? 12.216  -1.097  8.364   1.00 27.96 ? 44  ILE   H C   1 
ATOM   10178 O O   . ILE   H  1 44  ? 12.126  -2.171  7.766   1.00 27.88 ? 44  ILE   H O   1 
ATOM   10179 C CB  . ILE   H  1 44  ? 10.525  0.727   7.770   1.00 28.36 ? 44  ILE   H CB  1 
ATOM   10180 C CG1 . ILE   H  1 44  ? 9.085   1.176   8.057   1.00 28.34 ? 44  ILE   H CG1 1 
ATOM   10181 C CG2 . ILE   H  1 44  ? 10.627  0.205   6.334   1.00 28.34 ? 44  ILE   H CG2 1 
ATOM   10182 C CD1 . ILE   H  1 44  ? 8.677   2.455   7.361   1.00 28.42 ? 44  ILE   H CD1 1 
ATOM   10183 N N   . VAL   H  1 45  ? 13.384  -0.530  8.671   1.00 27.93 ? 45  VAL   H N   1 
ATOM   10184 C CA  . VAL   H  1 45  ? 14.671  -1.178  8.372   1.00 27.96 ? 45  VAL   H CA  1 
ATOM   10185 C C   . VAL   H  1 45  ? 14.789  -2.513  9.120   1.00 27.74 ? 45  VAL   H C   1 
ATOM   10186 O O   . VAL   H  1 45  ? 15.222  -3.509  8.542   1.00 27.40 ? 45  VAL   H O   1 
ATOM   10187 C CB  . VAL   H  1 45  ? 15.874  -0.244  8.685   1.00 28.22 ? 45  VAL   H CB  1 
ATOM   10188 C CG1 . VAL   H  1 45  ? 17.205  -0.994  8.667   1.00 28.43 ? 45  VAL   H CG1 1 
ATOM   10189 C CG2 . VAL   H  1 45  ? 15.922  0.910   7.690   1.00 28.47 ? 45  VAL   H CG2 1 
ATOM   10190 N N   . SER   H  1 46  ? 14.389  -2.525  10.391  1.00 27.85 ? 46  SER   H N   1 
ATOM   10191 C CA  . SER   H  1 46  ? 14.401  -3.745  11.207  1.00 27.78 ? 46  SER   H CA  1 
ATOM   10192 C C   . SER   H  1 46  ? 13.435  -4.810  10.682  1.00 27.74 ? 46  SER   H C   1 
ATOM   10193 O O   . SER   H  1 46  ? 13.780  -5.993  10.644  1.00 27.63 ? 46  SER   H O   1 
ATOM   10194 C CB  . SER   H  1 46  ? 14.075  -3.416  12.664  1.00 27.70 ? 46  SER   H CB  1 
ATOM   10195 O OG  . SER   H  1 46  ? 15.016  -2.502  13.195  1.00 27.40 ? 46  SER   H OG  1 
ATOM   10196 N N   . GLN   H  1 47  ? 12.236  -4.387  10.279  1.00 27.98 ? 47  GLN   H N   1 
ATOM   10197 C CA  . GLN   H  1 47  ? 11.260  -5.288  9.654   1.00 28.16 ? 47  GLN   H CA  1 
ATOM   10198 C C   . GLN   H  1 47  ? 11.794  -5.906  8.360   1.00 28.27 ? 47  GLN   H C   1 
ATOM   10199 O O   . GLN   H  1 47  ? 11.621  -7.102  8.129   1.00 28.02 ? 47  GLN   H O   1 
ATOM   10200 C CB  . GLN   H  1 47  ? 9.937   -4.565  9.374   1.00 28.20 ? 47  GLN   H CB  1 
ATOM   10201 C CG  . GLN   H  1 47  ? 9.114   -4.273  10.616  1.00 28.27 ? 47  GLN   H CG  1 
ATOM   10202 C CD  . GLN   H  1 47  ? 7.930   -3.377  10.321  1.00 28.31 ? 47  GLN   H CD  1 
ATOM   10203 O OE1 . GLN   H  1 47  ? 6.967   -3.800  9.684   1.00 28.42 ? 47  GLN   H OE1 1 
ATOM   10204 N NE2 . GLN   H  1 47  ? 7.995   -2.133  10.784  1.00 28.28 ? 47  GLN   H NE2 1 
ATOM   10205 N N   . LEU   H  1 48  ? 12.435  -5.087  7.525   1.00 28.87 ? 48  LEU   H N   1 
ATOM   10206 C CA  . LEU   H  1 48  ? 13.060  -5.568  6.281   1.00 29.35 ? 48  LEU   H CA  1 
ATOM   10207 C C   . LEU   H  1 48  ? 14.143  -6.621  6.531   1.00 29.67 ? 48  LEU   H C   1 
ATOM   10208 O O   . LEU   H  1 48  ? 14.219  -7.613  5.802   1.00 29.81 ? 48  LEU   H O   1 
ATOM   10209 C CB  . LEU   H  1 48  ? 13.646  -4.401  5.471   1.00 29.22 ? 48  LEU   H CB  1 
ATOM   10210 C CG  . LEU   H  1 48  ? 12.627  -3.485  4.784   1.00 29.21 ? 48  LEU   H CG  1 
ATOM   10211 C CD1 . LEU   H  1 48  ? 13.282  -2.181  4.345   1.00 29.27 ? 48  LEU   H CD1 1 
ATOM   10212 C CD2 . LEU   H  1 48  ? 11.964  -4.179  3.601   1.00 29.46 ? 48  LEU   H CD2 1 
ATOM   10213 N N   . LEU   H  1 49  ? 14.969  -6.399  7.556   1.00 30.15 ? 49  LEU   H N   1 
ATOM   10214 C CA  . LEU   H  1 49  ? 16.006  -7.361  7.950   1.00 30.75 ? 49  LEU   H CA  1 
ATOM   10215 C C   . LEU   H  1 49  ? 15.405  -8.656  8.506   1.00 31.30 ? 49  LEU   H C   1 
ATOM   10216 O O   . LEU   H  1 49  ? 15.932  -9.741  8.254   1.00 30.90 ? 49  LEU   H O   1 
ATOM   10217 C CB  . LEU   H  1 49  ? 16.947  -6.748  8.993   1.00 30.85 ? 49  LEU   H CB  1 
ATOM   10218 C CG  . LEU   H  1 49  ? 18.220  -7.541  9.324   1.00 30.97 ? 49  LEU   H CG  1 
ATOM   10219 C CD1 . LEU   H  1 49  ? 19.227  -7.442  8.185   1.00 31.15 ? 49  LEU   H CD1 1 
ATOM   10220 C CD2 . LEU   H  1 49  ? 18.825  -7.055  10.633  1.00 31.01 ? 49  LEU   H CD2 1 
ATOM   10221 N N   . PHE   H  1 50  ? 14.322  -8.528  9.273   1.00 31.99 ? 50  PHE   H N   1 
ATOM   10222 C CA  . PHE   H  1 50  ? 13.603  -9.684  9.823   1.00 32.43 ? 50  PHE   H CA  1 
ATOM   10223 C C   . PHE   H  1 50  ? 12.980  -10.549 8.727   1.00 32.58 ? 50  PHE   H C   1 
ATOM   10224 O O   . PHE   H  1 50  ? 13.092  -11.776 8.771   1.00 32.65 ? 50  PHE   H O   1 
ATOM   10225 C CB  . PHE   H  1 50  ? 12.518  -9.230  10.811  1.00 32.81 ? 50  PHE   H CB  1 
ATOM   10226 C CG  . PHE   H  1 50  ? 11.669  -10.357 11.341  1.00 33.16 ? 50  PHE   H CG  1 
ATOM   10227 C CD1 . PHE   H  1 50  ? 12.161  -11.210 12.321  1.00 33.33 ? 50  PHE   H CD1 1 
ATOM   10228 C CD2 . PHE   H  1 50  ? 10.380  -10.570 10.858  1.00 33.50 ? 50  PHE   H CD2 1 
ATOM   10229 C CE1 . PHE   H  1 50  ? 11.389  -12.254 12.813  1.00 33.50 ? 50  PHE   H CE1 1 
ATOM   10230 C CE2 . PHE   H  1 50  ? 9.603   -11.614 11.344  1.00 33.72 ? 50  PHE   H CE2 1 
ATOM   10231 C CZ  . PHE   H  1 50  ? 10.108  -12.457 12.323  1.00 33.52 ? 50  PHE   H CZ  1 
ATOM   10232 N N   . LEU   H  1 51  ? 12.324  -9.909  7.759   1.00 32.42 ? 51  LEU   H N   1 
ATOM   10233 C CA  . LEU   H  1 51  ? 11.635  -10.629 6.681   1.00 32.90 ? 51  LEU   H CA  1 
ATOM   10234 C C   . LEU   H  1 51  ? 12.586  -11.359 5.720   1.00 33.25 ? 51  LEU   H C   1 
ATOM   10235 O O   . LEU   H  1 51  ? 12.261  -12.458 5.262   1.00 32.61 ? 51  LEU   H O   1 
ATOM   10236 C CB  . LEU   H  1 51  ? 10.699  -9.697  5.897   1.00 32.88 ? 51  LEU   H CB  1 
ATOM   10237 C CG  . LEU   H  1 51  ? 9.446   -9.172  6.612   1.00 32.75 ? 51  LEU   H CG  1 
ATOM   10238 C CD1 . LEU   H  1 51  ? 8.659   -8.276  5.669   1.00 32.63 ? 51  LEU   H CD1 1 
ATOM   10239 C CD2 . LEU   H  1 51  ? 8.565   -10.298 7.134   1.00 32.78 ? 51  LEU   H CD2 1 
ATOM   10240 N N   . GLN   H  1 52  ? 13.743  -10.762 5.420   1.00 34.19 ? 52  GLN   H N   1 
ATOM   10241 C CA  . GLN   H  1 52  ? 14.747  -11.429 4.567   1.00 34.98 ? 52  GLN   H CA  1 
ATOM   10242 C C   . GLN   H  1 52  ? 15.348  -12.658 5.265   1.00 34.91 ? 52  GLN   H C   1 
ATOM   10243 O O   . GLN   H  1 52  ? 15.688  -13.640 4.605   1.00 35.01 ? 52  GLN   H O   1 
ATOM   10244 C CB  . GLN   H  1 52  ? 15.847  -10.459 4.066   1.00 36.04 ? 52  GLN   H CB  1 
ATOM   10245 C CG  . GLN   H  1 52  ? 17.130  -10.344 4.908   1.00 37.10 ? 52  GLN   H CG  1 
ATOM   10246 C CD  . GLN   H  1 52  ? 18.388  -10.093 4.083   1.00 38.22 ? 52  GLN   H CD  1 
ATOM   10247 O OE1 . GLN   H  1 52  ? 18.539  -10.598 2.965   1.00 39.27 ? 52  GLN   H OE1 1 
ATOM   10248 N NE2 . GLN   H  1 52  ? 19.313  -9.325  4.647   1.00 39.15 ? 52  GLN   H NE2 1 
ATOM   10249 N N   . ALA   H  1 53  ? 15.477  -12.584 6.592   1.00 34.86 ? 53  ALA   H N   1 
ATOM   10250 C CA  . ALA   H  1 53  ? 15.973  -13.698 7.405   1.00 35.25 ? 53  ALA   H CA  1 
ATOM   10251 C C   . ALA   H  1 53  ? 14.986  -14.865 7.443   1.00 35.63 ? 53  ALA   H C   1 
ATOM   10252 O O   . ALA   H  1 53  ? 15.397  -16.025 7.381   1.00 35.90 ? 53  ALA   H O   1 
ATOM   10253 C CB  . ALA   H  1 53  ? 16.281  -13.224 8.816   1.00 35.10 ? 53  ALA   H CB  1 
ATOM   10254 N N   . GLN   H  1 54  ? 13.693  -14.552 7.563   1.00 35.79 ? 54  GLN   H N   1 
ATOM   10255 C CA  . GLN   H  1 54  ? 12.627  -15.559 7.449   1.00 36.06 ? 54  GLN   H CA  1 
ATOM   10256 C C   . GLN   H  1 54  ? 12.611  -16.221 6.073   1.00 35.47 ? 54  GLN   H C   1 
ATOM   10257 O O   . GLN   H  1 54  ? 12.478  -17.440 5.969   1.00 35.35 ? 54  GLN   H O   1 
ATOM   10258 C CB  . GLN   H  1 54  ? 11.246  -14.942 7.706   1.00 36.62 ? 54  GLN   H CB  1 
ATOM   10259 C CG  . GLN   H  1 54  ? 10.915  -14.693 9.168   1.00 37.27 ? 54  GLN   H CG  1 
ATOM   10260 C CD  . GLN   H  1 54  ? 9.432   -14.448 9.385   1.00 37.90 ? 54  GLN   H CD  1 
ATOM   10261 O OE1 . GLN   H  1 54  ? 8.800   -13.696 8.641   1.00 38.52 ? 54  GLN   H OE1 1 
ATOM   10262 N NE2 . GLN   H  1 54  ? 8.867   -15.089 10.404  1.00 38.14 ? 54  GLN   H NE2 1 
ATOM   10263 N N   . ASP   H  1 55  ? 12.727  -15.403 5.028   1.00 34.77 ? 55  ASP   H N   1 
ATOM   10264 C CA  . ASP   H  1 55  ? 12.668  -15.876 3.648   1.00 34.60 ? 55  ASP   H CA  1 
ATOM   10265 C C   . ASP   H  1 55  ? 13.397  -14.887 2.731   1.00 34.65 ? 55  ASP   H C   1 
ATOM   10266 O O   . ASP   H  1 55  ? 12.977  -13.736 2.597   1.00 34.25 ? 55  ASP   H O   1 
ATOM   10267 C CB  . ASP   H  1 55  ? 11.202  -16.036 3.225   1.00 34.58 ? 55  ASP   H CB  1 
ATOM   10268 C CG  . ASP   H  1 55  ? 11.042  -16.864 1.973   1.00 34.71 ? 55  ASP   H CG  1 
ATOM   10269 O OD1 . ASP   H  1 55  ? 11.492  -16.412 0.898   1.00 34.07 ? 55  ASP   H OD1 1 
ATOM   10270 O OD2 . ASP   H  1 55  ? 10.465  -17.969 2.054   1.00 35.03 ? 55  ASP   H OD2 1 
ATOM   10271 N N   . SER   H  1 56  ? 14.482  -15.344 2.105   1.00 34.87 ? 56  SER   H N   1 
ATOM   10272 C CA  . SER   H  1 56  ? 15.326  -14.484 1.264   1.00 35.44 ? 56  SER   H CA  1 
ATOM   10273 C C   . SER   H  1 56  ? 14.836  -14.316 -0.185  1.00 36.21 ? 56  SER   H C   1 
ATOM   10274 O O   . SER   H  1 56  ? 15.374  -13.481 -0.912  1.00 36.09 ? 56  SER   H O   1 
ATOM   10275 C CB  . SER   H  1 56  ? 16.773  -14.994 1.271   1.00 35.30 ? 56  SER   H CB  1 
ATOM   10276 O OG  . SER   H  1 56  ? 16.848  -16.348 0.861   1.00 35.11 ? 56  SER   H OG  1 
ATOM   10277 N N   . GLU   H  1 57  ? 13.834  -15.097 -0.600  1.00 37.73 ? 57  GLU   H N   1 
ATOM   10278 C CA  . GLU   H  1 57  ? 13.257  -15.002 -1.954  1.00 38.70 ? 57  GLU   H CA  1 
ATOM   10279 C C   . GLU   H  1 57  ? 11.916  -14.286 -2.019  1.00 37.63 ? 57  GLU   H C   1 
ATOM   10280 O O   . GLU   H  1 57  ? 11.705  -13.452 -2.897  1.00 37.76 ? 57  GLU   H O   1 
ATOM   10281 C CB  . GLU   H  1 57  ? 13.040  -16.389 -2.547  1.00 40.64 ? 57  GLU   H CB  1 
ATOM   10282 C CG  . GLU   H  1 57  ? 14.302  -17.110 -2.950  1.00 42.22 ? 57  GLU   H CG  1 
ATOM   10283 C CD  . GLU   H  1 57  ? 13.999  -18.354 -3.755  1.00 44.02 ? 57  GLU   H CD  1 
ATOM   10284 O OE1 . GLU   H  1 57  ? 13.410  -18.228 -4.850  1.00 44.68 ? 57  GLU   H OE1 1 
ATOM   10285 O OE2 . GLU   H  1 57  ? 14.351  -19.458 -3.295  1.00 46.58 ? 57  GLU   H OE2 1 
ATOM   10286 N N   . LYS   H  1 58  ? 11.002  -14.655 -1.125  1.00 36.57 ? 58  LYS   H N   1 
ATOM   10287 C CA  . LYS   H  1 58  ? 9.607   -14.210 -1.202  1.00 35.77 ? 58  LYS   H CA  1 
ATOM   10288 C C   . LYS   H  1 58  ? 9.479   -12.694 -1.111  1.00 34.43 ? 58  LYS   H C   1 
ATOM   10289 O O   . LYS   H  1 58  ? 10.170  -12.053 -0.319  1.00 33.52 ? 58  LYS   H O   1 
ATOM   10290 C CB  . LYS   H  1 58  ? 8.756   -14.877 -0.115  1.00 36.46 ? 58  LYS   H CB  1 
ATOM   10291 C CG  . LYS   H  1 58  ? 8.465   -16.341 -0.396  1.00 37.36 ? 58  LYS   H CG  1 
ATOM   10292 C CD  . LYS   H  1 58  ? 7.586   -16.963 0.674   1.00 37.99 ? 58  LYS   H CD  1 
ATOM   10293 C CE  . LYS   H  1 58  ? 7.295   -18.420 0.350   1.00 38.62 ? 58  LYS   H CE  1 
ATOM   10294 N NZ  . LYS   H  1 58  ? 6.368   -19.037 1.336   1.00 39.50 ? 58  LYS   H NZ  1 
ATOM   10295 N N   . ASP   H  1 59  ? 8.589   -12.139 -1.931  1.00 33.15 ? 59  ASP   H N   1 
ATOM   10296 C CA  . ASP   H  1 59  ? 8.391   -10.694 -2.011  1.00 32.43 ? 59  ASP   H CA  1 
ATOM   10297 C C   . ASP   H  1 59  ? 7.983   -10.095 -0.665  1.00 31.91 ? 59  ASP   H C   1 
ATOM   10298 O O   . ASP   H  1 59  ? 7.315   -10.744 0.146   1.00 30.97 ? 59  ASP   H O   1 
ATOM   10299 C CB  . ASP   H  1 59  ? 7.324   -10.343 -3.061  1.00 32.41 ? 59  ASP   H CB  1 
ATOM   10300 C CG  . ASP   H  1 59  ? 7.806   -10.531 -4.496  1.00 32.69 ? 59  ASP   H CG  1 
ATOM   10301 O OD1 . ASP   H  1 59  ? 8.912   -11.064 -4.723  1.00 33.17 ? 59  ASP   H OD1 1 
ATOM   10302 O OD2 . ASP   H  1 59  ? 7.058   -10.138 -5.414  1.00 32.81 ? 59  ASP   H OD2 1 
ATOM   10303 N N   . ILE   H  1 60  ? 8.427   -8.862  -0.440  1.00 31.57 ? 60  ILE   H N   1 
ATOM   10304 C CA  . ILE   H  1 60  ? 7.984   -8.040  0.678   1.00 31.17 ? 60  ILE   H CA  1 
ATOM   10305 C C   . ILE   H  1 60  ? 7.111   -6.949  0.069   1.00 31.31 ? 60  ILE   H C   1 
ATOM   10306 O O   . ILE   H  1 60  ? 7.333   -6.538  -1.074  1.00 31.53 ? 60  ILE   H O   1 
ATOM   10307 C CB  . ILE   H  1 60  ? 9.186   -7.436  1.442   1.00 30.96 ? 60  ILE   H CB  1 
ATOM   10308 C CG1 . ILE   H  1 60  ? 10.069  -8.562  1.999   1.00 30.85 ? 60  ILE   H CG1 1 
ATOM   10309 C CG2 . ILE   H  1 60  ? 8.715   -6.516  2.567   1.00 30.94 ? 60  ILE   H CG2 1 
ATOM   10310 C CD1 . ILE   H  1 60  ? 11.416  -8.111  2.520   1.00 30.89 ? 60  ILE   H CD1 1 
ATOM   10311 N N   . TYR   H  1 61  ? 6.107   -6.505  0.822   1.00 31.35 ? 61  TYR   H N   1 
ATOM   10312 C CA  . TYR   H  1 61  ? 5.186   -5.463  0.373   1.00 30.98 ? 61  TYR   H CA  1 
ATOM   10313 C C   . TYR   H  1 61  ? 5.309   -4.244  1.279   1.00 29.81 ? 61  TYR   H C   1 
ATOM   10314 O O   . TYR   H  1 61  ? 5.078   -4.344  2.481   1.00 29.40 ? 61  TYR   H O   1 
ATOM   10315 C CB  . TYR   H  1 61  ? 3.751   -5.988  0.388   1.00 31.70 ? 61  TYR   H CB  1 
ATOM   10316 C CG  . TYR   H  1 61  ? 3.524   -7.146  -0.555  1.00 32.38 ? 61  TYR   H CG  1 
ATOM   10317 C CD1 . TYR   H  1 61  ? 3.719   -8.464  -0.135  1.00 32.84 ? 61  TYR   H CD1 1 
ATOM   10318 C CD2 . TYR   H  1 61  ? 3.114   -6.930  -1.871  1.00 32.78 ? 61  TYR   H CD2 1 
ATOM   10319 C CE1 . TYR   H  1 61  ? 3.511   -9.531  -0.998  1.00 33.25 ? 61  TYR   H CE1 1 
ATOM   10320 C CE2 . TYR   H  1 61  ? 2.901   -7.992  -2.741  1.00 33.44 ? 61  TYR   H CE2 1 
ATOM   10321 C CZ  . TYR   H  1 61  ? 3.103   -9.289  -2.300  1.00 33.50 ? 61  TYR   H CZ  1 
ATOM   10322 O OH  . TYR   H  1 61  ? 2.896   -10.341 -3.160  1.00 34.66 ? 61  TYR   H OH  1 
ATOM   10323 N N   . LEU   H  1 62  ? 5.684   -3.105  0.697   1.00 28.67 ? 62  LEU   H N   1 
ATOM   10324 C CA  . LEU   H  1 62  ? 5.807   -1.844  1.428   1.00 28.57 ? 62  LEU   H CA  1 
ATOM   10325 C C   . LEU   H  1 62  ? 4.634   -0.931  1.074   1.00 27.79 ? 62  LEU   H C   1 
ATOM   10326 O O   . LEU   H  1 62  ? 4.613   -0.305  0.011   1.00 27.07 ? 62  LEU   H O   1 
ATOM   10327 C CB  . LEU   H  1 62  ? 7.148   -1.164  1.114   1.00 28.77 ? 62  LEU   H CB  1 
ATOM   10328 C CG  . LEU   H  1 62  ? 7.482   0.136   1.860   1.00 28.90 ? 62  LEU   H CG  1 
ATOM   10329 C CD1 . LEU   H  1 62  ? 7.470   -0.057  3.371   1.00 28.64 ? 62  LEU   H CD1 1 
ATOM   10330 C CD2 . LEU   H  1 62  ? 8.832   0.667   1.406   1.00 28.94 ? 62  LEU   H CD2 1 
ATOM   10331 N N   . TYR   H  1 63  ? 3.645   -0.899  1.966   1.00 27.38 ? 63  TYR   H N   1 
ATOM   10332 C CA  . TYR   H  1 63  ? 2.515   0.033   1.888   1.00 26.80 ? 63  TYR   H CA  1 
ATOM   10333 C C   . TYR   H  1 63  ? 3.029   1.443   2.152   1.00 26.67 ? 63  TYR   H C   1 
ATOM   10334 O O   . TYR   H  1 63  ? 3.718   1.663   3.148   1.00 26.52 ? 63  TYR   H O   1 
ATOM   10335 C CB  . TYR   H  1 63  ? 1.456   -0.366  2.931   1.00 26.57 ? 63  TYR   H CB  1 
ATOM   10336 C CG  . TYR   H  1 63  ? 0.354   0.635   3.214   1.00 26.22 ? 63  TYR   H CG  1 
ATOM   10337 C CD1 . TYR   H  1 63  ? 0.526   1.645   4.166   1.00 26.03 ? 63  TYR   H CD1 1 
ATOM   10338 C CD2 . TYR   H  1 63  ? -0.881  0.543   2.574   1.00 26.02 ? 63  TYR   H CD2 1 
ATOM   10339 C CE1 . TYR   H  1 63  ? -0.489  2.550   4.447   1.00 26.09 ? 63  TYR   H CE1 1 
ATOM   10340 C CE2 . TYR   H  1 63  ? -1.903  1.441   2.851   1.00 25.96 ? 63  TYR   H CE2 1 
ATOM   10341 C CZ  . TYR   H  1 63  ? -1.704  2.443   3.784   1.00 25.95 ? 63  TYR   H CZ  1 
ATOM   10342 O OH  . TYR   H  1 63  ? -2.722  3.327   4.055   1.00 26.06 ? 63  TYR   H OH  1 
ATOM   10343 N N   . ILE   H  1 64  ? 2.702   2.386   1.264   1.00 26.76 ? 64  ILE   H N   1 
ATOM   10344 C CA  . ILE   H  1 64  ? 3.130   3.785   1.411   1.00 27.16 ? 64  ILE   H CA  1 
ATOM   10345 C C   . ILE   H  1 64  ? 1.925   4.726   1.431   1.00 27.57 ? 64  ILE   H C   1 
ATOM   10346 O O   . ILE   H  1 64  ? 1.283   4.945   0.403   1.00 27.19 ? 64  ILE   H O   1 
ATOM   10347 C CB  . ILE   H  1 64  ? 4.118   4.218   0.300   1.00 27.15 ? 64  ILE   H CB  1 
ATOM   10348 C CG1 . ILE   H  1 64  ? 5.397   3.375   0.373   1.00 27.30 ? 64  ILE   H CG1 1 
ATOM   10349 C CG2 . ILE   H  1 64  ? 4.457   5.707   0.427   1.00 26.99 ? 64  ILE   H CG2 1 
ATOM   10350 C CD1 . ILE   H  1 64  ? 6.360   3.590   -0.779  1.00 27.24 ? 64  ILE   H CD1 1 
ATOM   10351 N N   . ASN   H  1 65  ? 1.628   5.262   2.615   1.00 28.32 ? 65  ASN   H N   1 
ATOM   10352 C CA  . ASN   H  1 65  ? 0.719   6.398   2.779   1.00 28.62 ? 65  ASN   H CA  1 
ATOM   10353 C C   . ASN   H  1 65  ? 1.441   7.434   3.647   1.00 28.76 ? 65  ASN   H C   1 
ATOM   10354 O O   . ASN   H  1 65  ? 1.231   7.495   4.857   1.00 28.75 ? 65  ASN   H O   1 
ATOM   10355 C CB  . ASN   H  1 65  ? -0.608  5.955   3.418   1.00 28.76 ? 65  ASN   H CB  1 
ATOM   10356 C CG  . ASN   H  1 65  ? -1.631  7.084   3.505   1.00 28.81 ? 65  ASN   H CG  1 
ATOM   10357 O OD1 . ASN   H  1 65  ? -1.604  8.034   2.721   1.00 28.73 ? 65  ASN   H OD1 1 
ATOM   10358 N ND2 . ASN   H  1 65  ? -2.544  6.976   4.464   1.00 28.77 ? 65  ASN   H ND2 1 
ATOM   10359 N N   . SER   H  1 66  ? 2.298   8.240   3.018   1.00 28.78 ? 66  SER   H N   1 
ATOM   10360 C CA  . SER   H  1 66  ? 3.233   9.108   3.745   1.00 28.90 ? 66  SER   H CA  1 
ATOM   10361 C C   . SER   H  1 66  ? 3.456   10.450  3.040   1.00 28.93 ? 66  SER   H C   1 
ATOM   10362 O O   . SER   H  1 66  ? 3.593   10.480  1.820   1.00 28.75 ? 66  SER   H O   1 
ATOM   10363 C CB  . SER   H  1 66  ? 4.579   8.391   3.903   1.00 28.92 ? 66  SER   H CB  1 
ATOM   10364 O OG  . SER   H  1 66  ? 5.539   9.212   4.551   1.00 28.98 ? 66  SER   H OG  1 
ATOM   10365 N N   . PRO   H  1 67  ? 3.525   11.560  3.811   1.00 29.39 ? 67  PRO   H N   1 
ATOM   10366 C CA  . PRO   H  1 67  ? 3.871   12.863  3.240   1.00 29.52 ? 67  PRO   H CA  1 
ATOM   10367 C C   . PRO   H  1 67  ? 5.386   13.109  3.097   1.00 29.78 ? 67  PRO   H C   1 
ATOM   10368 O O   . PRO   H  1 67  ? 5.785   14.208  2.705   1.00 30.97 ? 67  PRO   H O   1 
ATOM   10369 C CB  . PRO   H  1 67  ? 3.271   13.837  4.256   1.00 29.63 ? 67  PRO   H CB  1 
ATOM   10370 C CG  . PRO   H  1 67  ? 3.456   13.137  5.557   1.00 29.59 ? 67  PRO   H CG  1 
ATOM   10371 C CD  . PRO   H  1 67  ? 3.271   11.669  5.263   1.00 29.55 ? 67  PRO   H CD  1 
ATOM   10372 N N   . GLY   H  1 68  ? 6.215   12.109  3.404   1.00 29.54 ? 68  GLY   H N   1 
ATOM   10373 C CA  . GLY   H  1 68  ? 7.669   12.256  3.384   1.00 29.45 ? 68  GLY   H CA  1 
ATOM   10374 C C   . GLY   H  1 68  ? 8.196   12.575  4.769   1.00 28.93 ? 68  GLY   H C   1 
ATOM   10375 O O   . GLY   H  1 68  ? 7.594   12.181  5.773   1.00 28.51 ? 68  GLY   H O   1 
ATOM   10376 N N   . GLY   H  1 69  ? 9.319   13.285  4.820   1.00 28.48 ? 69  GLY   H N   1 
ATOM   10377 C CA  . GLY   H  1 69  ? 9.983   13.614  6.082   1.00 28.54 ? 69  GLY   H CA  1 
ATOM   10378 C C   . GLY   H  1 69  ? 11.491  13.676  5.923   1.00 28.28 ? 69  GLY   H C   1 
ATOM   10379 O O   . GLY   H  1 69  ? 11.987  14.181  4.915   1.00 29.15 ? 69  GLY   H O   1 
ATOM   10380 N N   . SER   H  1 70  ? 12.215  13.157  6.915   1.00 27.94 ? 70  SER   H N   1 
ATOM   10381 C CA  . SER   H  1 70  ? 13.684  13.208  6.929   1.00 27.51 ? 70  SER   H CA  1 
ATOM   10382 C C   . SER   H  1 70  ? 14.297  12.461  5.744   1.00 27.10 ? 70  SER   H C   1 
ATOM   10383 O O   . SER   H  1 70  ? 13.944  11.310  5.478   1.00 26.80 ? 70  SER   H O   1 
ATOM   10384 C CB  . SER   H  1 70  ? 14.238  12.642  8.244   1.00 27.33 ? 70  SER   H CB  1 
ATOM   10385 O OG  . SER   H  1 70  ? 15.635  12.402  8.159   1.00 27.57 ? 70  SER   H OG  1 
ATOM   10386 N N   . VAL   H  1 71  ? 15.217  13.128  5.046   1.00 26.58 ? 71  VAL   H N   1 
ATOM   10387 C CA  . VAL   H  1 71  ? 15.894  12.544  3.884   1.00 26.42 ? 71  VAL   H CA  1 
ATOM   10388 C C   . VAL   H  1 71  ? 16.826  11.406  4.312   1.00 25.90 ? 71  VAL   H C   1 
ATOM   10389 O O   . VAL   H  1 71  ? 16.844  10.360  3.665   1.00 25.62 ? 71  VAL   H O   1 
ATOM   10390 C CB  . VAL   H  1 71  ? 16.672  13.612  3.071   1.00 26.57 ? 71  VAL   H CB  1 
ATOM   10391 C CG1 . VAL   H  1 71  ? 17.520  12.971  1.973   1.00 26.73 ? 71  VAL   H CG1 1 
ATOM   10392 C CG2 . VAL   H  1 71  ? 15.706  14.622  2.462   1.00 26.69 ? 71  VAL   H CG2 1 
ATOM   10393 N N   . THR   H  1 72  ? 17.586  11.609  5.393   1.00 25.57 ? 72  THR   H N   1 
ATOM   10394 C CA  . THR   H  1 72  ? 18.491  10.573  5.905   1.00 25.87 ? 72  THR   H CA  1 
ATOM   10395 C C   . THR   H  1 72  ? 17.724  9.340   6.391   1.00 25.98 ? 72  THR   H C   1 
ATOM   10396 O O   . THR   H  1 72  ? 18.127  8.211   6.116   1.00 26.16 ? 72  THR   H O   1 
ATOM   10397 C CB  . THR   H  1 72  ? 19.406  11.085  7.041   1.00 25.93 ? 72  THR   H CB  1 
ATOM   10398 O OG1 . THR   H  1 72  ? 18.616  11.641  8.099   1.00 25.64 ? 72  THR   H OG1 1 
ATOM   10399 C CG2 . THR   H  1 72  ? 20.380  12.130  6.516   1.00 25.97 ? 72  THR   H CG2 1 
ATOM   10400 N N   . ALA   H  1 73  ? 16.616  9.566   7.096   1.00 26.32 ? 73  ALA   H N   1 
ATOM   10401 C CA  . ALA   H  1 73  ? 15.715  8.483   7.506   1.00 26.33 ? 73  ALA   H CA  1 
ATOM   10402 C C   . ALA   H  1 73  ? 15.148  7.734   6.295   1.00 26.43 ? 73  ALA   H C   1 
ATOM   10403 O O   . ALA   H  1 73  ? 15.032  6.510   6.318   1.00 26.48 ? 73  ALA   H O   1 
ATOM   10404 C CB  . ALA   H  1 73  ? 14.586  9.030   8.364   1.00 26.42 ? 73  ALA   H CB  1 
ATOM   10405 N N   . GLY   H  1 74  ? 14.800  8.475   5.243   1.00 26.48 ? 74  GLY   H N   1 
ATOM   10406 C CA  . GLY   H  1 74  ? 14.384  7.882   3.972   1.00 26.45 ? 74  GLY   H CA  1 
ATOM   10407 C C   . GLY   H  1 74  ? 15.462  7.017   3.342   1.00 26.51 ? 74  GLY   H C   1 
ATOM   10408 O O   . GLY   H  1 74  ? 15.177  5.917   2.867   1.00 26.01 ? 74  GLY   H O   1 
ATOM   10409 N N   . PHE   H  1 75  ? 16.703  7.506   3.356   1.00 26.85 ? 75  PHE   H N   1 
ATOM   10410 C CA  . PHE   H  1 75  ? 17.842  6.745   2.817   1.00 27.25 ? 75  PHE   H CA  1 
ATOM   10411 C C   . PHE   H  1 75  ? 18.233  5.519   3.650   1.00 27.27 ? 75  PHE   H C   1 
ATOM   10412 O O   . PHE   H  1 75  ? 18.838  4.589   3.116   1.00 27.29 ? 75  PHE   H O   1 
ATOM   10413 C CB  . PHE   H  1 75  ? 19.060  7.647   2.563   1.00 27.35 ? 75  PHE   H CB  1 
ATOM   10414 C CG  . PHE   H  1 75  ? 19.005  8.369   1.245   1.00 27.52 ? 75  PHE   H CG  1 
ATOM   10415 C CD1 . PHE   H  1 75  ? 19.054  7.654   0.053   1.00 27.69 ? 75  PHE   H CD1 1 
ATOM   10416 C CD2 . PHE   H  1 75  ? 18.899  9.756   1.187   1.00 27.66 ? 75  PHE   H CD2 1 
ATOM   10417 C CE1 . PHE   H  1 75  ? 18.999  8.304   -1.169  1.00 27.77 ? 75  PHE   H CE1 1 
ATOM   10418 C CE2 . PHE   H  1 75  ? 18.846  10.412  -0.034  1.00 27.78 ? 75  PHE   H CE2 1 
ATOM   10419 C CZ  . PHE   H  1 75  ? 18.893  9.684   -1.215  1.00 27.85 ? 75  PHE   H CZ  1 
ATOM   10420 N N   . ALA   H  1 76  ? 17.896  5.518   4.941   1.00 27.31 ? 76  ALA   H N   1 
ATOM   10421 C CA  . ALA   H  1 76  ? 17.989  4.305   5.761   1.00 27.33 ? 76  ALA   H CA  1 
ATOM   10422 C C   . ALA   H  1 76  ? 17.089  3.211   5.184   1.00 27.53 ? 76  ALA   H C   1 
ATOM   10423 O O   . ALA   H  1 76  ? 17.528  2.073   5.000   1.00 28.08 ? 76  ALA   H O   1 
ATOM   10424 C CB  . ALA   H  1 76  ? 17.607  4.597   7.207   1.00 27.39 ? 76  ALA   H CB  1 
ATOM   10425 N N   . ILE   H  1 77  ? 15.844  3.577   4.876   1.00 27.76 ? 77  ILE   H N   1 
ATOM   10426 C CA  . ILE   H  1 77  ? 14.878  2.658   4.264   1.00 27.65 ? 77  ILE   H CA  1 
ATOM   10427 C C   . ILE   H  1 77  ? 15.321  2.282   2.847   1.00 27.55 ? 77  ILE   H C   1 
ATOM   10428 O O   . ILE   H  1 77  ? 15.310  1.102   2.495   1.00 27.24 ? 77  ILE   H O   1 
ATOM   10429 C CB  . ILE   H  1 77  ? 13.442  3.247   4.234   1.00 27.68 ? 77  ILE   H CB  1 
ATOM   10430 C CG1 . ILE   H  1 77  ? 12.915  3.469   5.660   1.00 27.77 ? 77  ILE   H CG1 1 
ATOM   10431 C CG2 . ILE   H  1 77  ? 12.487  2.329   3.467   1.00 27.68 ? 77  ILE   H CG2 1 
ATOM   10432 C CD1 . ILE   H  1 77  ? 11.725  4.404   5.739   1.00 27.72 ? 77  ILE   H CD1 1 
ATOM   10433 N N   . TYR   H  1 78  ? 15.708  3.281   2.050   1.00 27.70 ? 78  TYR   H N   1 
ATOM   10434 C CA  . TYR   H  1 78  ? 16.144  3.057   0.664   1.00 28.02 ? 78  TYR   H CA  1 
ATOM   10435 C C   . TYR   H  1 78  ? 17.275  2.041   0.568   1.00 27.84 ? 78  TYR   H C   1 
ATOM   10436 O O   . TYR   H  1 78  ? 17.184  1.092   -0.203  1.00 27.86 ? 78  TYR   H O   1 
ATOM   10437 C CB  . TYR   H  1 78  ? 16.598  4.361   -0.006  1.00 28.26 ? 78  TYR   H CB  1 
ATOM   10438 C CG  . TYR   H  1 78  ? 17.070  4.163   -1.432  1.00 28.57 ? 78  TYR   H CG  1 
ATOM   10439 C CD1 . TYR   H  1 78  ? 16.178  4.241   -2.497  1.00 28.78 ? 78  TYR   H CD1 1 
ATOM   10440 C CD2 . TYR   H  1 78  ? 18.408  3.877   -1.715  1.00 28.82 ? 78  TYR   H CD2 1 
ATOM   10441 C CE1 . TYR   H  1 78  ? 16.602  4.046   -3.805  1.00 29.03 ? 78  TYR   H CE1 1 
ATOM   10442 C CE2 . TYR   H  1 78  ? 18.845  3.678   -3.017  1.00 28.86 ? 78  TYR   H CE2 1 
ATOM   10443 C CZ  . TYR   H  1 78  ? 17.940  3.763   -4.057  1.00 29.19 ? 78  TYR   H CZ  1 
ATOM   10444 O OH  . TYR   H  1 78  ? 18.367  3.570   -5.349  1.00 29.70 ? 78  TYR   H OH  1 
ATOM   10445 N N   . ASP   H  1 79  ? 18.339  2.263   1.336   1.00 28.21 ? 79  ASP   H N   1 
ATOM   10446 C CA  . ASP   H  1 79  ? 19.525  1.404   1.281   1.00 28.20 ? 79  ASP   H CA  1 
ATOM   10447 C C   . ASP   H  1 79  ? 19.257  -0.024  1.754   1.00 28.36 ? 79  ASP   H C   1 
ATOM   10448 O O   . ASP   H  1 79  ? 19.839  -0.968  1.213   1.00 28.15 ? 79  ASP   H O   1 
ATOM   10449 C CB  . ASP   H  1 79  ? 20.687  1.999   2.091   1.00 28.34 ? 79  ASP   H CB  1 
ATOM   10450 C CG  . ASP   H  1 79  ? 21.488  3.041   1.317   1.00 28.52 ? 79  ASP   H CG  1 
ATOM   10451 O OD1 . ASP   H  1 79  ? 21.279  3.226   0.098   1.00 28.75 ? 79  ASP   H OD1 1 
ATOM   10452 O OD2 . ASP   H  1 79  ? 22.366  3.671   1.938   1.00 28.40 ? 79  ASP   H OD2 1 
ATOM   10453 N N   . THR   H  1 80  ? 18.395  -0.180  2.757   1.00 28.23 ? 80  THR   H N   1 
ATOM   10454 C CA  . THR   H  1 80  ? 18.026  -1.511  3.243   1.00 28.50 ? 80  THR   H CA  1 
ATOM   10455 C C   . THR   H  1 80  ? 17.208  -2.276  2.198   1.00 28.99 ? 80  THR   H C   1 
ATOM   10456 O O   . THR   H  1 80  ? 17.422  -3.475  2.019   1.00 29.23 ? 80  THR   H O   1 
ATOM   10457 C CB  . THR   H  1 80  ? 17.279  -1.446  4.591   1.00 28.09 ? 80  THR   H CB  1 
ATOM   10458 O OG1 . THR   H  1 80  ? 18.088  -0.742  5.541   1.00 27.51 ? 80  THR   H OG1 1 
ATOM   10459 C CG2 . THR   H  1 80  ? 16.994  -2.852  5.126   1.00 28.04 ? 80  THR   H CG2 1 
ATOM   10460 N N   . ILE   H  1 81  ? 16.299  -1.587  1.503   1.00 29.45 ? 81  ILE   H N   1 
ATOM   10461 C CA  . ILE   H  1 81  ? 15.558  -2.192  0.386   1.00 29.95 ? 81  ILE   H CA  1 
ATOM   10462 C C   . ILE   H  1 81  ? 16.537  -2.735  -0.663  1.00 30.77 ? 81  ILE   H C   1 
ATOM   10463 O O   . ILE   H  1 81  ? 16.448  -3.902  -1.044  1.00 31.18 ? 81  ILE   H O   1 
ATOM   10464 C CB  . ILE   H  1 81  ? 14.553  -1.203  -0.266  1.00 29.84 ? 81  ILE   H CB  1 
ATOM   10465 C CG1 . ILE   H  1 81  ? 13.374  -0.936  0.681   1.00 30.02 ? 81  ILE   H CG1 1 
ATOM   10466 C CG2 . ILE   H  1 81  ? 14.020  -1.743  -1.595  1.00 29.96 ? 81  ILE   H CG2 1 
ATOM   10467 C CD1 . ILE   H  1 81  ? 12.534  0.272   0.310   1.00 29.88 ? 81  ILE   H CD1 1 
ATOM   10468 N N   . GLN   H  1 82  ? 17.477  -1.899  -1.101  1.00 31.63 ? 82  GLN   H N   1 
ATOM   10469 C CA  . GLN   H  1 82  ? 18.436  -2.303  -2.140  1.00 32.32 ? 82  GLN   H CA  1 
ATOM   10470 C C   . GLN   H  1 82  ? 19.377  -3.422  -1.681  1.00 32.55 ? 82  GLN   H C   1 
ATOM   10471 O O   . GLN   H  1 82  ? 19.729  -4.292  -2.480  1.00 32.71 ? 82  GLN   H O   1 
ATOM   10472 C CB  . GLN   H  1 82  ? 19.269  -1.112  -2.649  1.00 32.83 ? 82  GLN   H CB  1 
ATOM   10473 C CG  . GLN   H  1 82  ? 18.496  0.128   -3.102  1.00 33.17 ? 82  GLN   H CG  1 
ATOM   10474 C CD  . GLN   H  1 82  ? 17.191  -0.178  -3.820  1.00 33.90 ? 82  GLN   H CD  1 
ATOM   10475 O OE1 . GLN   H  1 82  ? 17.148  -1.008  -4.729  1.00 35.01 ? 82  GLN   H OE1 1 
ATOM   10476 N NE2 . GLN   H  1 82  ? 16.121  0.505   -3.423  1.00 33.75 ? 82  GLN   H NE2 1 
ATOM   10477 N N   . HIS   H  1 83  ? 19.765  -3.404  -0.405  1.00 32.52 ? 83  HIS   H N   1 
ATOM   10478 C CA  . HIS   H  1 83  ? 20.710  -4.385  0.137   1.00 32.92 ? 83  HIS   H CA  1 
ATOM   10479 C C   . HIS   H  1 83  ? 20.156  -5.812  0.209   1.00 32.52 ? 83  HIS   H C   1 
ATOM   10480 O O   . HIS   H  1 83  ? 20.860  -6.765  -0.140  1.00 32.07 ? 83  HIS   H O   1 
ATOM   10481 C CB  . HIS   H  1 83  ? 21.201  -3.965  1.526   1.00 33.36 ? 83  HIS   H CB  1 
ATOM   10482 C CG  . HIS   H  1 83  ? 22.222  -4.895  2.103   1.00 34.09 ? 83  HIS   H CG  1 
ATOM   10483 N ND1 . HIS   H  1 83  ? 23.505  -4.989  1.609   1.00 34.52 ? 83  HIS   H ND1 1 
ATOM   10484 C CD2 . HIS   H  1 83  ? 22.143  -5.790  3.116   1.00 34.44 ? 83  HIS   H CD2 1 
ATOM   10485 C CE1 . HIS   H  1 83  ? 24.175  -5.894  2.300   1.00 34.71 ? 83  HIS   H CE1 1 
ATOM   10486 N NE2 . HIS   H  1 83  ? 23.371  -6.395  3.220   1.00 34.35 ? 83  HIS   H NE2 1 
ATOM   10487 N N   . ILE   H  1 84  ? 18.914  -5.956  0.673   1.00 31.87 ? 84  ILE   H N   1 
ATOM   10488 C CA  . ILE   H  1 84  ? 18.315  -7.287  0.864   1.00 31.78 ? 84  ILE   H CA  1 
ATOM   10489 C C   . ILE   H  1 84  ? 18.024  -7.981  -0.470  1.00 31.92 ? 84  ILE   H C   1 
ATOM   10490 O O   . ILE   H  1 84  ? 17.836  -7.322  -1.494  1.00 31.35 ? 84  ILE   H O   1 
ATOM   10491 C CB  . ILE   H  1 84  ? 17.041  -7.255  1.754   1.00 31.72 ? 84  ILE   H CB  1 
ATOM   10492 C CG1 . ILE   H  1 84  ? 15.882  -6.481  1.094   1.00 31.53 ? 84  ILE   H CG1 1 
ATOM   10493 C CG2 . ILE   H  1 84  ? 17.373  -6.701  3.134   1.00 31.47 ? 84  ILE   H CG2 1 
ATOM   10494 C CD1 . ILE   H  1 84  ? 14.555  -6.654  1.804   1.00 31.72 ? 84  ILE   H CD1 1 
ATOM   10495 N N   . LYS   H  1 85  ? 18.004  -9.312  -0.440  1.00 32.53 ? 85  LYS   H N   1 
ATOM   10496 C CA  . LYS   H  1 85  ? 17.753  -10.121 -1.638  1.00 32.77 ? 85  LYS   H CA  1 
ATOM   10497 C C   . LYS   H  1 85  ? 16.303  -10.052 -2.147  1.00 32.01 ? 85  LYS   H C   1 
ATOM   10498 O O   . LYS   H  1 85  ? 16.096  -9.884  -3.350  1.00 31.49 ? 85  LYS   H O   1 
ATOM   10499 C CB  . LYS   H  1 85  ? 18.174  -11.581 -1.411  1.00 33.79 ? 85  LYS   H CB  1 
ATOM   10500 C CG  . LYS   H  1 85  ? 18.219  -12.417 -2.683  1.00 35.02 ? 85  LYS   H CG  1 
ATOM   10501 C CD  . LYS   H  1 85  ? 18.789  -13.802 -2.427  1.00 35.97 ? 85  LYS   H CD  1 
ATOM   10502 C CE  . LYS   H  1 85  ? 18.794  -14.642 -3.697  1.00 36.89 ? 85  LYS   H CE  1 
ATOM   10503 N NZ  . LYS   H  1 85  ? 17.424  -15.046 -4.130  1.00 37.30 ? 85  LYS   H NZ  1 
ATOM   10504 N N   . PRO   H  1 86  ? 15.298  -10.187 -1.249  1.00 31.32 ? 86  PRO   H N   1 
ATOM   10505 C CA  . PRO   H  1 86  ? 13.914  -10.190 -1.744  1.00 31.05 ? 86  PRO   H CA  1 
ATOM   10506 C C   . PRO   H  1 86  ? 13.480  -8.875  -2.393  1.00 30.78 ? 86  PRO   H C   1 
ATOM   10507 O O   . PRO   H  1 86  ? 13.918  -7.804  -1.967  1.00 30.72 ? 86  PRO   H O   1 
ATOM   10508 C CB  . PRO   H  1 86  ? 13.069  -10.448 -0.485  1.00 31.16 ? 86  PRO   H CB  1 
ATOM   10509 C CG  . PRO   H  1 86  ? 14.014  -10.806 0.602   1.00 31.40 ? 86  PRO   H CG  1 
ATOM   10510 C CD  . PRO   H  1 86  ? 15.358  -10.282 0.220   1.00 31.44 ? 86  PRO   H CD  1 
ATOM   10511 N N   . ASP   H  1 87  ? 12.630  -8.974  -3.414  1.00 30.24 ? 87  ASP   H N   1 
ATOM   10512 C CA  . ASP   H  1 87  ? 12.003  -7.804  -4.024  1.00 30.37 ? 87  ASP   H CA  1 
ATOM   10513 C C   . ASP   H  1 87  ? 11.082  -7.131  -3.011  1.00 29.77 ? 87  ASP   H C   1 
ATOM   10514 O O   . ASP   H  1 87  ? 10.301  -7.805  -2.335  1.00 29.57 ? 87  ASP   H O   1 
ATOM   10515 C CB  . ASP   H  1 87  ? 11.177  -8.190  -5.263  1.00 30.57 ? 87  ASP   H CB  1 
ATOM   10516 C CG  . ASP   H  1 87  ? 12.034  -8.593  -6.458  1.00 30.98 ? 87  ASP   H CG  1 
ATOM   10517 O OD1 . ASP   H  1 87  ? 13.282  -8.558  -6.372  1.00 31.37 ? 87  ASP   H OD1 1 
ATOM   10518 O OD2 . ASP   H  1 87  ? 11.443  -8.945  -7.501  1.00 30.75 ? 87  ASP   H OD2 1 
ATOM   10519 N N   . VAL   H  1 88  ? 11.196  -5.809  -2.902  1.00 29.21 ? 88  VAL   H N   1 
ATOM   10520 C CA  . VAL   H  1 88  ? 10.293  -5.008  -2.087  1.00 28.82 ? 88  VAL   H CA  1 
ATOM   10521 C C   . VAL   H  1 88  ? 9.322   -4.321  -3.036  1.00 28.53 ? 88  VAL   H C   1 
ATOM   10522 O O   . VAL   H  1 88  ? 9.702   -3.393  -3.756  1.00 28.44 ? 88  VAL   H O   1 
ATOM   10523 C CB  . VAL   H  1 88  ? 11.055  -3.964  -1.242  1.00 29.03 ? 88  VAL   H CB  1 
ATOM   10524 C CG1 . VAL   H  1 88  ? 10.082  -3.118  -0.420  1.00 29.06 ? 88  VAL   H CG1 1 
ATOM   10525 C CG2 . VAL   H  1 88  ? 12.070  -4.657  -0.340  1.00 29.08 ? 88  VAL   H CG2 1 
ATOM   10526 N N   . GLN   H  1 89  ? 8.080   -4.799  -3.052  1.00 28.18 ? 89  GLN   H N   1 
ATOM   10527 C CA  . GLN   H  1 89  ? 7.014   -4.146  -3.803  1.00 28.36 ? 89  GLN   H CA  1 
ATOM   10528 C C   . GLN   H  1 89  ? 6.611   -2.882  -3.053  1.00 28.33 ? 89  GLN   H C   1 
ATOM   10529 O O   . GLN   H  1 89  ? 6.514   -2.902  -1.826  1.00 29.14 ? 89  GLN   H O   1 
ATOM   10530 C CB  . GLN   H  1 89  ? 5.798   -5.063  -3.956  1.00 28.51 ? 89  GLN   H CB  1 
ATOM   10531 C CG  . GLN   H  1 89  ? 6.094   -6.408  -4.620  1.00 28.51 ? 89  GLN   H CG  1 
ATOM   10532 C CD  . GLN   H  1 89  ? 4.906   -7.002  -5.366  1.00 28.58 ? 89  GLN   H CD  1 
ATOM   10533 O OE1 . GLN   H  1 89  ? 3.958   -6.304  -5.719  1.00 28.72 ? 89  GLN   H OE1 1 
ATOM   10534 N NE2 . GLN   H  1 89  ? 4.965   -8.303  -5.624  1.00 29.04 ? 89  GLN   H NE2 1 
ATOM   10535 N N   . THR   H  1 90  ? 6.401   -1.786  -3.779  1.00 27.95 ? 90  THR   H N   1 
ATOM   10536 C CA  . THR   H  1 90  ? 5.927   -0.536  -3.177  1.00 27.35 ? 90  THR   H CA  1 
ATOM   10537 C C   . THR   H  1 90  ? 4.506   -0.259  -3.654  1.00 27.19 ? 90  THR   H C   1 
ATOM   10538 O O   . THR   H  1 90  ? 4.224   -0.333  -4.853  1.00 27.42 ? 90  THR   H O   1 
ATOM   10539 C CB  . THR   H  1 90  ? 6.855   0.648   -3.498  1.00 27.24 ? 90  THR   H CB  1 
ATOM   10540 O OG1 . THR   H  1 90  ? 7.157   0.663   -4.896  1.00 27.30 ? 90  THR   H OG1 1 
ATOM   10541 C CG2 . THR   H  1 90  ? 8.150   0.537   -2.701  1.00 27.10 ? 90  THR   H CG2 1 
ATOM   10542 N N   . ILE   H  1 91  ? 3.624   0.052   -2.703  1.00 26.71 ? 91  ILE   H N   1 
ATOM   10543 C CA  . ILE   H  1 91  ? 2.181   0.151   -2.933  1.00 26.59 ? 91  ILE   H CA  1 
ATOM   10544 C C   . ILE   H  1 91  ? 1.679   1.482   -2.369  1.00 26.00 ? 91  ILE   H C   1 
ATOM   10545 O O   . ILE   H  1 91  ? 1.533   1.625   -1.151  1.00 26.05 ? 91  ILE   H O   1 
ATOM   10546 C CB  . ILE   H  1 91  ? 1.417   -1.013  -2.244  1.00 26.81 ? 91  ILE   H CB  1 
ATOM   10547 C CG1 . ILE   H  1 91  ? 2.129   -2.364  -2.447  1.00 26.94 ? 91  ILE   H CG1 1 
ATOM   10548 C CG2 . ILE   H  1 91  ? -0.034  -1.062  -2.718  1.00 27.04 ? 91  ILE   H CG2 1 
ATOM   10549 C CD1 . ILE   H  1 91  ? 2.143   -2.883  -3.867  1.00 27.14 ? 91  ILE   H CD1 1 
ATOM   10550 N N   . CYS   H  1 92  ? 1.433   2.454   -3.249  1.00 25.45 ? 92  CYS   H N   1 
ATOM   10551 C CA  . CYS   H  1 92  ? 0.955   3.774   -2.830  1.00 24.90 ? 92  CYS   H CA  1 
ATOM   10552 C C   . CYS   H  1 92  ? -0.563  3.793   -2.706  1.00 24.79 ? 92  CYS   H C   1 
ATOM   10553 O O   . CYS   H  1 92  ? -1.280  3.631   -3.698  1.00 24.40 ? 92  CYS   H O   1 
ATOM   10554 C CB  . CYS   H  1 92  ? 1.398   4.862   -3.804  1.00 24.93 ? 92  CYS   H CB  1 
ATOM   10555 S SG  . CYS   H  1 92  ? 0.951   6.521   -3.245  1.00 25.11 ? 92  CYS   H SG  1 
ATOM   10556 N N   . ILE   H  1 93  ? -1.040  3.995   -1.479  1.00 24.74 ? 93  ILE   H N   1 
ATOM   10557 C CA  . ILE   H  1 93  ? -2.467  4.087   -1.180  1.00 24.91 ? 93  ILE   H CA  1 
ATOM   10558 C C   . ILE   H  1 93  ? -2.680  5.389   -0.410  1.00 25.30 ? 93  ILE   H C   1 
ATOM   10559 O O   . ILE   H  1 93  ? -1.990  5.648   0.573   1.00 25.14 ? 93  ILE   H O   1 
ATOM   10560 C CB  . ILE   H  1 93  ? -2.945  2.866   -0.358  1.00 24.72 ? 93  ILE   H CB  1 
ATOM   10561 C CG1 . ILE   H  1 93  ? -2.439  1.568   -1.018  1.00 24.76 ? 93  ILE   H CG1 1 
ATOM   10562 C CG2 . ILE   H  1 93  ? -4.462  2.894   -0.196  1.00 24.90 ? 93  ILE   H CG2 1 
ATOM   10563 C CD1 . ILE   H  1 93  ? -3.099  0.284   -0.562  1.00 24.72 ? 93  ILE   H CD1 1 
ATOM   10564 N N   . GLY   H  1 94  ? -3.621  6.207   -0.870  1.00 25.74 ? 94  GLY   H N   1 
ATOM   10565 C CA  . GLY   H  1 94  ? -3.851  7.529   -0.295  1.00 26.70 ? 94  GLY   H CA  1 
ATOM   10566 C C   . GLY   H  1 94  ? -2.926  8.553   -0.917  1.00 27.57 ? 94  GLY   H C   1 
ATOM   10567 O O   . GLY   H  1 94  ? -3.309  9.232   -1.871  1.00 27.23 ? 94  GLY   H O   1 
ATOM   10568 N N   . MET   H  1 95  ? -1.709  8.666   -0.381  1.00 29.14 ? 95  MET   H N   1 
ATOM   10569 C CA  . MET   H  1 95  ? -0.723  9.604   -0.924  1.00 30.27 ? 95  MET   H CA  1 
ATOM   10570 C C   . MET   H  1 95  ? 0.733   9.245   -0.622  1.00 29.58 ? 95  MET   H C   1 
ATOM   10571 O O   . MET   H  1 95  ? 1.042   8.643   0.405   1.00 28.77 ? 95  MET   H O   1 
ATOM   10572 C CB  . MET   H  1 95  ? -1.023  11.032  -0.443  1.00 32.34 ? 95  MET   H CB  1 
ATOM   10573 C CG  . MET   H  1 95  ? -0.859  11.264  1.055   1.00 34.00 ? 95  MET   H CG  1 
ATOM   10574 S SD  . MET   H  1 95  ? 0.627   12.194  1.494   1.00 37.23 ? 95  MET   H SD  1 
ATOM   10575 C CE  . MET   H  1 95  ? 0.184   13.824  0.900   1.00 36.50 ? 95  MET   H CE  1 
ATOM   10576 N N   . ALA   H  1 96  ? 1.614   9.625   -1.545  1.00 29.11 ? 96  ALA   H N   1 
ATOM   10577 C CA  . ALA   H  1 96  ? 3.063   9.553   -1.357  1.00 28.87 ? 96  ALA   H CA  1 
ATOM   10578 C C   . ALA   H  1 96  ? 3.646   10.897  -1.774  1.00 28.96 ? 96  ALA   H C   1 
ATOM   10579 O O   . ALA   H  1 96  ? 3.574   11.255  -2.947  1.00 29.42 ? 96  ALA   H O   1 
ATOM   10580 C CB  . ALA   H  1 96  ? 3.656   8.435   -2.197  1.00 28.50 ? 96  ALA   H CB  1 
ATOM   10581 N N   . ALA   H  1 97  ? 4.201   11.647  -0.823  1.00 29.00 ? 97  ALA   H N   1 
ATOM   10582 C CA  . ALA   H  1 97  ? 4.786   12.959  -1.115  1.00 29.38 ? 97  ALA   H CA  1 
ATOM   10583 C C   . ALA   H  1 97  ? 6.251   13.006  -0.707  1.00 29.61 ? 97  ALA   H C   1 
ATOM   10584 O O   . ALA   H  1 97  ? 6.652   12.357  0.262   1.00 28.77 ? 97  ALA   H O   1 
ATOM   10585 C CB  . ALA   H  1 97  ? 4.001   14.063  -0.419  1.00 29.15 ? 97  ALA   H CB  1 
ATOM   10586 N N   . SER   H  1 98  ? 7.040   13.771  -1.464  1.00 30.43 ? 98  SER   H N   1 
ATOM   10587 C CA  . SER   H  1 98  ? 8.438   14.060  -1.131  1.00 30.94 ? 98  SER   H CA  1 
ATOM   10588 C C   . SER   H  1 98  ? 9.271   12.763  -1.034  1.00 30.79 ? 98  SER   H C   1 
ATOM   10589 O O   . SER   H  1 98  ? 9.327   12.012  -2.008  1.00 30.68 ? 98  SER   H O   1 
ATOM   10590 C CB  . SER   H  1 98  ? 8.502   14.929  0.139   1.00 31.55 ? 98  SER   H CB  1 
ATOM   10591 O OG  . SER   H  1 98  ? 7.627   16.036  0.037   1.00 32.55 ? 98  SER   H OG  1 
ATOM   10592 N N   . MET   H  1 99  ? 9.886   12.482  0.118   1.00 30.68 ? 99  MET   H N   1 
ATOM   10593 C CA  . MET   H  1 99  ? 10.669  11.255  0.304   1.00 30.92 ? 99  MET   H CA  1 
ATOM   10594 C C   . MET   H  1 99  ? 9.805   9.984   0.268   1.00 30.32 ? 99  MET   H C   1 
ATOM   10595 O O   . MET   H  1 99  ? 10.323  8.895   0.025   1.00 29.97 ? 99  MET   H O   1 
ATOM   10596 C CB  . MET   H  1 99  ? 11.461  11.325  1.619   1.00 31.30 ? 99  MET   H CB  1 
ATOM   10597 C CG  . MET   H  1 99  ? 12.666  10.401  1.691   1.00 31.97 ? 99  MET   H CG  1 
ATOM   10598 S SD  . MET   H  1 99  ? 13.987  10.883  0.559   1.00 32.55 ? 99  MET   H SD  1 
ATOM   10599 C CE  . MET   H  1 99  ? 15.074  9.468   0.694   1.00 32.57 ? 99  MET   H CE  1 
ATOM   10600 N N   . GLY   H  1 100 ? 8.500   10.126  0.505   1.00 29.96 ? 100 GLY   H N   1 
ATOM   10601 C CA  . GLY   H  1 100 ? 7.548   9.032   0.329   1.00 30.11 ? 100 GLY   H CA  1 
ATOM   10602 C C   . GLY   H  1 100 ? 7.458   8.568   -1.115  1.00 29.78 ? 100 GLY   H C   1 
ATOM   10603 O O   . GLY   H  1 100 ? 7.483   7.367   -1.385  1.00 29.43 ? 100 GLY   H O   1 
ATOM   10604 N N   . SER   H  1 101 ? 7.358   9.523   -2.039  1.00 29.73 ? 101 SER   H N   1 
ATOM   10605 C CA  . SER   H  1 101 ? 7.347   9.224   -3.476  1.00 29.80 ? 101 SER   H CA  1 
ATOM   10606 C C   . SER   H  1 101 ? 8.717   8.759   -3.995  1.00 29.40 ? 101 SER   H C   1 
ATOM   10607 O O   . SER   H  1 101 ? 8.784   8.016   -4.975  1.00 29.07 ? 101 SER   H O   1 
ATOM   10608 C CB  . SER   H  1 101 ? 6.852   10.428  -4.281  1.00 30.21 ? 101 SER   H CB  1 
ATOM   10609 O OG  . SER   H  1 101 ? 7.628   11.578  -4.014  1.00 31.40 ? 101 SER   H OG  1 
ATOM   10610 N N   . PHE   H  1 102 ? 9.798   9.203   -3.351  1.00 28.99 ? 102 PHE   H N   1 
ATOM   10611 C CA  . PHE   H  1 102 ? 11.141  8.678   -3.637  1.00 28.91 ? 102 PHE   H CA  1 
ATOM   10612 C C   . PHE   H  1 102 ? 11.218  7.183   -3.314  1.00 28.35 ? 102 PHE   H C   1 
ATOM   10613 O O   . PHE   H  1 102 ? 11.686  6.392   -4.134  1.00 27.82 ? 102 PHE   H O   1 
ATOM   10614 C CB  . PHE   H  1 102 ? 12.206  9.449   -2.848  1.00 29.03 ? 102 PHE   H CB  1 
ATOM   10615 C CG  . PHE   H  1 102 ? 13.620  9.011   -3.136  1.00 29.08 ? 102 PHE   H CG  1 
ATOM   10616 C CD1 . PHE   H  1 102 ? 14.301  9.500   -4.247  1.00 28.99 ? 102 PHE   H CD1 1 
ATOM   10617 C CD2 . PHE   H  1 102 ? 14.275  8.117   -2.291  1.00 28.97 ? 102 PHE   H CD2 1 
ATOM   10618 C CE1 . PHE   H  1 102 ? 15.606  9.101   -4.513  1.00 28.98 ? 102 PHE   H CE1 1 
ATOM   10619 C CE2 . PHE   H  1 102 ? 15.580  7.717   -2.551  1.00 29.19 ? 102 PHE   H CE2 1 
ATOM   10620 C CZ  . PHE   H  1 102 ? 16.246  8.210   -3.665  1.00 29.09 ? 102 PHE   H CZ  1 
ATOM   10621 N N   . LEU   H  1 103 ? 10.746  6.810   -2.124  1.00 27.99 ? 103 LEU   H N   1 
ATOM   10622 C CA  . LEU   H  1 103 ? 10.708  5.405   -1.701  1.00 28.02 ? 103 LEU   H CA  1 
ATOM   10623 C C   . LEU   H  1 103 ? 9.754   4.559   -2.545  1.00 28.01 ? 103 LEU   H C   1 
ATOM   10624 O O   . LEU   H  1 103 ? 10.047  3.395   -2.819  1.00 28.40 ? 103 LEU   H O   1 
ATOM   10625 C CB  . LEU   H  1 103 ? 10.342  5.290   -0.217  1.00 27.87 ? 103 LEU   H CB  1 
ATOM   10626 C CG  . LEU   H  1 103 ? 11.418  5.769   0.762   1.00 28.05 ? 103 LEU   H CG  1 
ATOM   10627 C CD1 . LEU   H  1 103 ? 10.864  5.809   2.180   1.00 28.15 ? 103 LEU   H CD1 1 
ATOM   10628 C CD2 . LEU   H  1 103 ? 12.666  4.895   0.688   1.00 28.06 ? 103 LEU   H CD2 1 
ATOM   10629 N N   . LEU   H  1 104 ? 8.629   5.145   -2.958  1.00 28.06 ? 104 LEU   H N   1 
ATOM   10630 C CA  . LEU   H  1 104 ? 7.721   4.514   -3.927  1.00 28.24 ? 104 LEU   H CA  1 
ATOM   10631 C C   . LEU   H  1 104 ? 8.455   4.143   -5.222  1.00 28.55 ? 104 LEU   H C   1 
ATOM   10632 O O   . LEU   H  1 104 ? 8.308   3.027   -5.729  1.00 28.59 ? 104 LEU   H O   1 
ATOM   10633 C CB  . LEU   H  1 104 ? 6.542   5.448   -4.236  1.00 28.38 ? 104 LEU   H CB  1 
ATOM   10634 C CG  . LEU   H  1 104 ? 5.518   5.028   -5.295  1.00 28.32 ? 104 LEU   H CG  1 
ATOM   10635 C CD1 . LEU   H  1 104 ? 4.853   3.717   -4.910  1.00 28.43 ? 104 LEU   H CD1 1 
ATOM   10636 C CD2 . LEU   H  1 104 ? 4.484   6.125   -5.484  1.00 28.52 ? 104 LEU   H CD2 1 
ATOM   10637 N N   . ALA   H  1 105 ? 9.247   5.082   -5.737  1.00 28.77 ? 105 ALA   H N   1 
ATOM   10638 C CA  . ALA   H  1 105 ? 10.067  4.858   -6.936  1.00 29.01 ? 105 ALA   H CA  1 
ATOM   10639 C C   . ALA   H  1 105 ? 11.224  3.868   -6.728  1.00 29.03 ? 105 ALA   H C   1 
ATOM   10640 O O   . ALA   H  1 105 ? 11.740  3.312   -7.700  1.00 29.17 ? 105 ALA   H O   1 
ATOM   10641 C CB  . ALA   H  1 105 ? 10.602  6.187   -7.460  1.00 28.96 ? 105 ALA   H CB  1 
ATOM   10642 N N   . ALA   H  1 106 ? 11.630  3.670   -5.471  1.00 28.77 ? 106 ALA   H N   1 
ATOM   10643 C CA  . ALA   H  1 106 ? 12.695  2.730   -5.099  1.00 28.53 ? 106 ALA   H CA  1 
ATOM   10644 C C   . ALA   H  1 106 ? 12.294  1.250   -5.042  1.00 28.48 ? 106 ALA   H C   1 
ATOM   10645 O O   . ALA   H  1 106 ? 13.166  0.394   -4.859  1.00 28.15 ? 106 ALA   H O   1 
ATOM   10646 C CB  . ALA   H  1 106 ? 13.291  3.140   -3.763  1.00 28.62 ? 106 ALA   H CB  1 
ATOM   10647 N N   . GLY   H  1 107 ? 11.001  0.945   -5.175  1.00 28.34 ? 107 GLY   H N   1 
ATOM   10648 C CA  . GLY   H  1 107 ? 10.524  -0.440  -5.159  1.00 28.33 ? 107 GLY   H CA  1 
ATOM   10649 C C   . GLY   H  1 107 ? 11.039  -1.263  -6.327  1.00 28.19 ? 107 GLY   H C   1 
ATOM   10650 O O   . GLY   H  1 107 ? 11.527  -0.710  -7.316  1.00 27.92 ? 107 GLY   H O   1 
ATOM   10651 N N   . ALA   H  1 108 ? 10.929  -2.585  -6.203  1.00 28.11 ? 108 ALA   H N   1 
ATOM   10652 C CA  . ALA   H  1 108 ? 11.430  -3.518  -7.219  1.00 28.60 ? 108 ALA   H CA  1 
ATOM   10653 C C   . ALA   H  1 108 ? 10.870  -3.191  -8.599  1.00 29.21 ? 108 ALA   H C   1 
ATOM   10654 O O   . ALA   H  1 108 ? 9.677   -2.906  -8.732  1.00 29.26 ? 108 ALA   H O   1 
ATOM   10655 C CB  . ALA   H  1 108 ? 11.082  -4.951  -6.844  1.00 28.56 ? 108 ALA   H CB  1 
ATOM   10656 N N   . LYS   H  1 109 ? 11.738  -3.223  -9.611  1.00 29.96 ? 109 LYS   H N   1 
ATOM   10657 C CA  . LYS   H  1 109 ? 11.364  -2.873  -10.983 1.00 30.21 ? 109 LYS   H CA  1 
ATOM   10658 C C   . LYS   H  1 109 ? 10.266  -3.801  -11.494 1.00 30.30 ? 109 LYS   H C   1 
ATOM   10659 O O   . LYS   H  1 109 ? 10.381  -5.023  -11.399 1.00 30.88 ? 109 LYS   H O   1 
ATOM   10660 C CB  . LYS   H  1 109 ? 12.583  -2.935  -11.911 1.00 30.73 ? 109 LYS   H CB  1 
ATOM   10661 N N   . GLY   H  1 110 ? 9.202   -3.200  -12.020 1.00 30.15 ? 110 GLY   H N   1 
ATOM   10662 C CA  . GLY   H  1 110 ? 7.983   -3.918  -12.401 1.00 30.17 ? 110 GLY   H CA  1 
ATOM   10663 C C   . GLY   H  1 110 ? 6.959   -4.135  -11.290 1.00 29.99 ? 110 GLY   H C   1 
ATOM   10664 O O   . GLY   H  1 110 ? 5.845   -4.579  -11.572 1.00 29.41 ? 110 GLY   H O   1 
ATOM   10665 N N   . LYS   H  1 111 ? 7.313   -3.819  -10.040 1.00 29.77 ? 111 LYS   H N   1 
ATOM   10666 C CA  . LYS   H  1 111 ? 6.451   -4.091  -8.882  1.00 29.73 ? 111 LYS   H CA  1 
ATOM   10667 C C   . LYS   H  1 111 ? 6.208   -2.843  -8.022  1.00 29.75 ? 111 LYS   H C   1 
ATOM   10668 O O   . LYS   H  1 111 ? 6.022   -2.942  -6.804  1.00 30.07 ? 111 LYS   H O   1 
ATOM   10669 C CB  . LYS   H  1 111 ? 7.058   -5.215  -8.036  1.00 29.76 ? 111 LYS   H CB  1 
ATOM   10670 C CG  . LYS   H  1 111 ? 7.365   -6.485  -8.816  1.00 29.59 ? 111 LYS   H CG  1 
ATOM   10671 C CD  . LYS   H  1 111 ? 7.791   -7.610  -7.892  1.00 29.64 ? 111 LYS   H CD  1 
ATOM   10672 C CE  . LYS   H  1 111 ? 7.989   -8.904  -8.660  1.00 29.73 ? 111 LYS   H CE  1 
ATOM   10673 N NZ  . LYS   H  1 111 ? 8.394   -10.024 -7.770  1.00 29.96 ? 111 LYS   H NZ  1 
ATOM   10674 N N   . ARG   H  1 112 ? 6.198   -1.676  -8.666  1.00 29.29 ? 112 ARG   H N   1 
ATOM   10675 C CA  . ARG   H  1 112 ? 5.862   -0.414  -8.015  1.00 29.11 ? 112 ARG   H CA  1 
ATOM   10676 C C   . ARG   H  1 112 ? 4.437   -0.062  -8.427  1.00 28.83 ? 112 ARG   H C   1 
ATOM   10677 O O   . ARG   H  1 112 ? 4.158   0.093   -9.620  1.00 28.44 ? 112 ARG   H O   1 
ATOM   10678 C CB  . ARG   H  1 112 ? 6.835   0.683   -8.444  1.00 29.26 ? 112 ARG   H CB  1 
ATOM   10679 C CG  . ARG   H  1 112 ? 8.295   0.388   -8.109  1.00 29.41 ? 112 ARG   H CG  1 
ATOM   10680 C CD  . ARG   H  1 112 ? 9.229   1.424   -8.713  1.00 29.65 ? 112 ARG   H CD  1 
ATOM   10681 N NE  . ARG   H  1 112 ? 9.179   1.407   -10.175 1.00 30.01 ? 112 ARG   H NE  1 
ATOM   10682 C CZ  . ARG   H  1 112 ? 9.713   2.332   -10.975 1.00 30.45 ? 112 ARG   H CZ  1 
ATOM   10683 N NH1 . ARG   H  1 112 ? 10.378  3.378   -10.484 1.00 30.95 ? 112 ARG   H NH1 1 
ATOM   10684 N NH2 . ARG   H  1 112 ? 9.582   2.204   -12.293 1.00 30.65 ? 112 ARG   H NH2 1 
ATOM   10685 N N   . PHE   H  1 113 ? 3.544   0.047   -7.442  1.00 28.35 ? 113 PHE   H N   1 
ATOM   10686 C CA  . PHE   H  1 113 ? 2.113   0.241   -7.683  1.00 28.56 ? 113 PHE   H CA  1 
ATOM   10687 C C   . PHE   H  1 113 ? 1.572   1.491   -7.005  1.00 28.29 ? 113 PHE   H C   1 
ATOM   10688 O O   . PHE   H  1 113 ? 2.106   1.947   -5.992  1.00 28.11 ? 113 PHE   H O   1 
ATOM   10689 C CB  . PHE   H  1 113 ? 1.316   -0.948  -7.145  1.00 28.73 ? 113 PHE   H CB  1 
ATOM   10690 C CG  . PHE   H  1 113 ? 1.538   -2.230  -7.892  1.00 29.19 ? 113 PHE   H CG  1 
ATOM   10691 C CD1 . PHE   H  1 113 ? 2.550   -3.106  -7.513  1.00 29.33 ? 113 PHE   H CD1 1 
ATOM   10692 C CD2 . PHE   H  1 113 ? 0.713   -2.581  -8.955  1.00 29.56 ? 113 PHE   H CD2 1 
ATOM   10693 C CE1 . PHE   H  1 113 ? 2.747   -4.299  -8.194  1.00 29.29 ? 113 PHE   H CE1 1 
ATOM   10694 C CE2 . PHE   H  1 113 ? 0.903   -3.774  -9.638  1.00 29.60 ? 113 PHE   H CE2 1 
ATOM   10695 C CZ  . PHE   H  1 113 ? 1.922   -4.632  -9.256  1.00 29.46 ? 113 PHE   H CZ  1 
ATOM   10696 N N   . ALA   H  1 114 ? 0.496   2.022   -7.578  1.00 27.96 ? 114 ALA   H N   1 
ATOM   10697 C CA  . ALA   H  1 114 ? -0.374  2.982   -6.905  1.00 28.21 ? 114 ALA   H CA  1 
ATOM   10698 C C   . ALA   H  1 114 ? -1.822  2.619   -7.226  1.00 28.28 ? 114 ALA   H C   1 
ATOM   10699 O O   . ALA   H  1 114 ? -2.113  2.158   -8.331  1.00 28.22 ? 114 ALA   H O   1 
ATOM   10700 C CB  . ALA   H  1 114 ? -0.061  4.399   -7.358  1.00 28.20 ? 114 ALA   H CB  1 
ATOM   10701 N N   . LEU   H  1 115 ? -2.724  2.803   -6.264  1.00 28.37 ? 115 LEU   H N   1 
ATOM   10702 C CA  . LEU   H  1 115 ? -4.156  2.597   -6.509  1.00 28.51 ? 115 LEU   H CA  1 
ATOM   10703 C C   . LEU   H  1 115 ? -4.709  3.799   -7.294  1.00 28.36 ? 115 LEU   H C   1 
ATOM   10704 O O   . LEU   H  1 115 ? -4.111  4.875   -7.243  1.00 28.17 ? 115 LEU   H O   1 
ATOM   10705 C CB  . LEU   H  1 115 ? -4.912  2.364   -5.192  1.00 29.01 ? 115 LEU   H CB  1 
ATOM   10706 C CG  . LEU   H  1 115 ? -4.520  1.144   -4.337  1.00 29.46 ? 115 LEU   H CG  1 
ATOM   10707 C CD1 . LEU   H  1 115 ? -5.671  0.721   -3.433  1.00 29.77 ? 115 LEU   H CD1 1 
ATOM   10708 C CD2 . LEU   H  1 115 ? -4.063  -0.050  -5.155  1.00 29.85 ? 115 LEU   H CD2 1 
ATOM   10709 N N   . PRO   H  1 116 ? -5.837  3.619   -8.029  1.00 28.54 ? 116 PRO   H N   1 
ATOM   10710 C CA  . PRO   H  1 116 ? -6.290  4.593   -9.046  1.00 28.73 ? 116 PRO   H CA  1 
ATOM   10711 C C   . PRO   H  1 116 ? -6.364  6.065   -8.623  1.00 29.05 ? 116 PRO   H C   1 
ATOM   10712 O O   . PRO   H  1 116 ? -6.011  6.942   -9.412  1.00 29.17 ? 116 PRO   H O   1 
ATOM   10713 C CB  . PRO   H  1 116 ? -7.692  4.091   -9.414  1.00 28.90 ? 116 PRO   H CB  1 
ATOM   10714 C CG  . PRO   H  1 116 ? -7.651  2.632   -9.139  1.00 28.85 ? 116 PRO   H CG  1 
ATOM   10715 C CD  . PRO   H  1 116 ? -6.783  2.487   -7.924  1.00 28.73 ? 116 PRO   H CD  1 
ATOM   10716 N N   . ASN   H  1 117 ? -6.818  6.319   -7.396  1.00 29.04 ? 117 ASN   H N   1 
ATOM   10717 C CA  . ASN   H  1 117 ? -7.015  7.678   -6.883  1.00 29.16 ? 117 ASN   H CA  1 
ATOM   10718 C C   . ASN   H  1 117 ? -5.927  8.115   -5.884  1.00 29.27 ? 117 ASN   H C   1 
ATOM   10719 O O   . ASN   H  1 117 ? -6.100  9.111   -5.175  1.00 28.59 ? 117 ASN   H O   1 
ATOM   10720 C CB  . ASN   H  1 117 ? -8.409  7.786   -6.250  1.00 29.36 ? 117 ASN   H CB  1 
ATOM   10721 C CG  . ASN   H  1 117 ? -9.526  7.599   -7.262  1.00 29.75 ? 117 ASN   H CG  1 
ATOM   10722 O OD1 . ASN   H  1 117 ? -10.303 6.645   -7.182  1.00 30.25 ? 117 ASN   H OD1 1 
ATOM   10723 N ND2 . ASN   H  1 117 ? -9.610  8.508   -8.227  1.00 29.18 ? 117 ASN   H ND2 1 
ATOM   10724 N N   . ALA   H  1 118 ? -4.806  7.389   -5.843  1.00 29.40 ? 118 ALA   H N   1 
ATOM   10725 C CA  . ALA   H  1 118 ? -3.672  7.761   -4.994  1.00 29.99 ? 118 ALA   H CA  1 
ATOM   10726 C C   . ALA   H  1 118 ? -2.982  9.009   -5.547  1.00 30.25 ? 118 ALA   H C   1 
ATOM   10727 O O   . ALA   H  1 118 ? -2.947  9.220   -6.760  1.00 30.34 ? 118 ALA   H O   1 
ATOM   10728 C CB  . ALA   H  1 118 ? -2.682  6.612   -4.888  1.00 30.16 ? 118 ALA   H CB  1 
ATOM   10729 N N   . GLU   H  1 119 ? -2.442  9.823   -4.644  1.00 30.42 ? 119 GLU   H N   1 
ATOM   10730 C CA  . GLU   H  1 119 ? -1.782  11.080  -4.994  1.00 30.63 ? 119 GLU   H CA  1 
ATOM   10731 C C   . GLU   H  1 119 ? -0.273  10.927  -4.835  1.00 29.77 ? 119 GLU   H C   1 
ATOM   10732 O O   . GLU   H  1 119 ? 0.197   10.511  -3.781  1.00 29.64 ? 119 GLU   H O   1 
ATOM   10733 C CB  . GLU   H  1 119 ? -2.298  12.194  -4.080  1.00 31.44 ? 119 GLU   H CB  1 
ATOM   10734 C CG  . GLU   H  1 119 ? -1.714  13.572  -4.343  1.00 32.29 ? 119 GLU   H CG  1 
ATOM   10735 C CD  . GLU   H  1 119 ? -2.279  14.617  -3.405  1.00 32.80 ? 119 GLU   H CD  1 
ATOM   10736 O OE1 . GLU   H  1 119 ? -3.409  15.082  -3.650  1.00 34.27 ? 119 GLU   H OE1 1 
ATOM   10737 O OE2 . GLU   H  1 119 ? -1.592  14.973  -2.424  1.00 33.10 ? 119 GLU   H OE2 1 
ATOM   10738 N N   . VAL   H  1 120 ? 0.480   11.261  -5.881  1.00 29.11 ? 120 VAL   H N   1 
ATOM   10739 C CA  . VAL   H  1 120 ? 1.941   11.254  -5.823  1.00 28.88 ? 120 VAL   H CA  1 
ATOM   10740 C C   . VAL   H  1 120 ? 2.432   12.681  -6.038  1.00 29.23 ? 120 VAL   H C   1 
ATOM   10741 O O   . VAL   H  1 120 ? 2.052   13.315  -7.021  1.00 29.00 ? 120 VAL   H O   1 
ATOM   10742 C CB  . VAL   H  1 120 ? 2.557   10.315  -6.883  1.00 28.82 ? 120 VAL   H CB  1 
ATOM   10743 C CG1 . VAL   H  1 120 ? 4.081   10.290  -6.763  1.00 28.88 ? 120 VAL   H CG1 1 
ATOM   10744 C CG2 . VAL   H  1 120 ? 1.984   8.909   -6.743  1.00 28.48 ? 120 VAL   H CG2 1 
ATOM   10745 N N   . MET   H  1 121 ? 3.258   13.183  -5.116  1.00 28.95 ? 121 MET   H N   1 
ATOM   10746 C CA  . MET   H  1 121 ? 3.835   14.526  -5.231  1.00 29.13 ? 121 MET   H CA  1 
ATOM   10747 C C   . MET   H  1 121 ? 5.358   14.466  -5.148  1.00 28.99 ? 121 MET   H C   1 
ATOM   10748 O O   . MET   H  1 121 ? 5.916   13.773  -4.297  1.00 28.54 ? 121 MET   H O   1 
ATOM   10749 C CB  . MET   H  1 121 ? 3.281   15.460  -4.147  1.00 29.24 ? 121 MET   H CB  1 
ATOM   10750 C CG  . MET   H  1 121 ? 3.684   16.924  -4.315  1.00 29.84 ? 121 MET   H CG  1 
ATOM   10751 S SD  . MET   H  1 121 ? 5.167   17.409  -3.403  1.00 30.82 ? 121 MET   H SD  1 
ATOM   10752 C CE  . MET   H  1 121 ? 4.449   17.815  -1.812  1.00 30.43 ? 121 MET   H CE  1 
ATOM   10753 N N   . ILE   H  1 122 ? 6.018   15.212  -6.031  1.00 29.24 ? 122 ILE   H N   1 
ATOM   10754 C CA  . ILE   H  1 122 ? 7.476   15.327  -6.035  1.00 29.53 ? 122 ILE   H CA  1 
ATOM   10755 C C   . ILE   H  1 122 ? 7.872   16.800  -5.942  1.00 29.76 ? 122 ILE   H C   1 
ATOM   10756 O O   . ILE   H  1 122 ? 7.260   17.657  -6.580  1.00 29.89 ? 122 ILE   H O   1 
ATOM   10757 C CB  . ILE   H  1 122 ? 8.120   14.646  -7.273  1.00 29.22 ? 122 ILE   H CB  1 
ATOM   10758 C CG1 . ILE   H  1 122 ? 7.636   15.262  -8.597  1.00 29.42 ? 122 ILE   H CG1 1 
ATOM   10759 C CG2 . ILE   H  1 122 ? 7.830   13.150  -7.253  1.00 29.36 ? 122 ILE   H CG2 1 
ATOM   10760 C CD1 . ILE   H  1 122 ? 8.288   14.667  -9.829  1.00 29.34 ? 122 ILE   H CD1 1 
ATOM   10761 N N   . HIS   H  1 123 ? 8.874   17.085  -5.115  1.00 30.28 ? 123 HIS   H N   1 
ATOM   10762 C CA  . HIS   H  1 123 ? 9.445   18.428  -5.003  1.00 31.18 ? 123 HIS   H CA  1 
ATOM   10763 C C   . HIS   H  1 123 ? 10.849  18.359  -4.405  1.00 31.53 ? 123 HIS   H C   1 
ATOM   10764 O O   . HIS   H  1 123 ? 11.279  17.305  -3.932  1.00 31.84 ? 123 HIS   H O   1 
ATOM   10765 C CB  . HIS   H  1 123 ? 8.517   19.373  -4.207  1.00 31.30 ? 123 HIS   H CB  1 
ATOM   10766 C CG  . HIS   H  1 123 ? 8.483   19.125  -2.728  1.00 31.64 ? 123 HIS   H CG  1 
ATOM   10767 N ND1 . HIS   H  1 123 ? 8.042   20.077  -1.834  1.00 32.11 ? 123 HIS   H ND1 1 
ATOM   10768 C CD2 . HIS   H  1 123 ? 8.835   18.049  -1.985  1.00 32.11 ? 123 HIS   H CD2 1 
ATOM   10769 C CE1 . HIS   H  1 123 ? 8.120   19.597  -0.606  1.00 32.24 ? 123 HIS   H CE1 1 
ATOM   10770 N NE2 . HIS   H  1 123 ? 8.601   18.369  -0.669  1.00 32.20 ? 123 HIS   H NE2 1 
ATOM   10771 N N   . GLN   H  1 124 ? 11.555  19.482  -4.439  1.00 31.49 ? 124 GLN   H N   1 
ATOM   10772 C CA  . GLN   H  1 124 ? 12.936  19.536  -3.950  1.00 31.65 ? 124 GLN   H CA  1 
ATOM   10773 C C   . GLN   H  1 124 ? 12.982  19.510  -2.415  1.00 31.39 ? 124 GLN   H C   1 
ATOM   10774 O O   . GLN   H  1 124 ? 12.006  19.895  -1.764  1.00 30.85 ? 124 GLN   H O   1 
ATOM   10775 C CB  . GLN   H  1 124 ? 13.685  20.748  -4.526  1.00 31.71 ? 124 GLN   H CB  1 
ATOM   10776 C CG  . GLN   H  1 124 ? 13.128  22.126  -4.197  1.00 31.66 ? 124 GLN   H CG  1 
ATOM   10777 C CD  . GLN   H  1 124 ? 14.031  23.231  -4.709  1.00 31.38 ? 124 GLN   H CD  1 
ATOM   10778 O OE1 . GLN   H  1 124 ? 15.188  23.324  -4.311  1.00 31.84 ? 124 GLN   H OE1 1 
ATOM   10779 N NE2 . GLN   H  1 124 ? 13.503  24.081  -5.583  1.00 31.15 ? 124 GLN   H NE2 1 
ATOM   10780 N N   . PRO   H  1 125 ? 14.104  19.033  -1.833  1.00 31.88 ? 125 PRO   H N   1 
ATOM   10781 C CA  . PRO   H  1 125 ? 14.172  18.921  -0.371  1.00 32.03 ? 125 PRO   H CA  1 
ATOM   10782 C C   . PRO   H  1 125 ? 14.143  20.265  0.356   1.00 32.62 ? 125 PRO   H C   1 
ATOM   10783 O O   . PRO   H  1 125 ? 14.630  21.271  -0.170  1.00 32.37 ? 125 PRO   H O   1 
ATOM   10784 C CB  . PRO   H  1 125 ? 15.500  18.190  -0.125  1.00 32.18 ? 125 PRO   H CB  1 
ATOM   10785 C CG  . PRO   H  1 125 ? 16.300  18.396  -1.358  1.00 31.99 ? 125 PRO   H CG  1 
ATOM   10786 C CD  . PRO   H  1 125 ? 15.312  18.488  -2.480  1.00 31.82 ? 125 PRO   H CD  1 
ATOM   10787 N N   . LEU   H  1 126 ? 13.556  20.257  1.550   1.00 32.94 ? 126 LEU   H N   1 
ATOM   10788 C CA  . LEU   H  1 126 ? 13.431  21.440  2.394   1.00 33.32 ? 126 LEU   H CA  1 
ATOM   10789 C C   . LEU   H  1 126 ? 14.413  21.342  3.555   1.00 33.67 ? 126 LEU   H C   1 
ATOM   10790 O O   . LEU   H  1 126 ? 14.735  20.245  4.018   1.00 33.44 ? 126 LEU   H O   1 
ATOM   10791 C CB  . LEU   H  1 126 ? 12.005  21.549  2.934   1.00 33.55 ? 126 LEU   H CB  1 
ATOM   10792 C CG  . LEU   H  1 126 ? 10.889  21.644  1.884   1.00 33.80 ? 126 LEU   H CG  1 
ATOM   10793 C CD1 . LEU   H  1 126 ? 9.556   21.197  2.466   1.00 34.16 ? 126 LEU   H CD1 1 
ATOM   10794 C CD2 . LEU   H  1 126 ? 10.788  23.054  1.323   1.00 33.96 ? 126 LEU   H CD2 1 
ATOM   10795 N N   . GLY   H  1 127 ? 14.887  22.492  4.020   1.00 34.16 ? 127 GLY   H N   1 
ATOM   10796 C CA  . GLY   H  1 127 ? 15.802  22.545  5.157   1.00 34.90 ? 127 GLY   H CA  1 
ATOM   10797 C C   . GLY   H  1 127 ? 15.952  23.940  5.724   1.00 35.46 ? 127 GLY   H C   1 
ATOM   10798 O O   . GLY   H  1 127 ? 15.124  24.820  5.469   1.00 34.78 ? 127 GLY   H O   1 
ATOM   10799 N N   . GLY   H  1 128 ? 17.016  24.132  6.498   1.00 36.75 ? 128 GLY   H N   1 
ATOM   10800 C CA  . GLY   H  1 128 ? 17.311  25.423  7.111   1.00 37.92 ? 128 GLY   H CA  1 
ATOM   10801 C C   . GLY   H  1 128 ? 18.782  25.610  7.422   1.00 38.94 ? 128 GLY   H C   1 
ATOM   10802 O O   . GLY   H  1 128 ? 19.544  24.643  7.498   1.00 39.45 ? 128 GLY   H O   1 
ATOM   10803 N N   . ALA   H  1 129 ? 19.172  26.871  7.587   1.00 39.72 ? 129 ALA   H N   1 
ATOM   10804 C CA  . ALA   H  1 129 ? 20.532  27.241  7.969   1.00 40.08 ? 129 ALA   H CA  1 
ATOM   10805 C C   . ALA   H  1 129 ? 20.486  28.528  8.791   1.00 40.43 ? 129 ALA   H C   1 
ATOM   10806 O O   . ALA   H  1 129 ? 19.666  29.407  8.519   1.00 40.01 ? 129 ALA   H O   1 
ATOM   10807 C CB  . ALA   H  1 129 ? 21.396  27.423  6.731   1.00 40.16 ? 129 ALA   H CB  1 
ATOM   10808 N N   . GLN   H  1 130 ? 21.352  28.624  9.799   1.00 41.15 ? 130 GLN   H N   1 
ATOM   10809 C CA  . GLN   H  1 130 ? 21.392  29.790  10.685  1.00 41.56 ? 130 GLN   H CA  1 
ATOM   10810 C C   . GLN   H  1 130 ? 22.760  29.918  11.358  1.00 40.58 ? 130 GLN   H C   1 
ATOM   10811 O O   . GLN   H  1 130 ? 23.280  28.939  11.898  1.00 41.17 ? 130 GLN   H O   1 
ATOM   10812 C CB  . GLN   H  1 130 ? 20.294  29.684  11.748  1.00 42.77 ? 130 GLN   H CB  1 
ATOM   10813 C CG  . GLN   H  1 130 ? 19.878  31.020  12.342  1.00 44.02 ? 130 GLN   H CG  1 
ATOM   10814 C CD  . GLN   H  1 130 ? 18.866  30.870  13.463  1.00 45.26 ? 130 GLN   H CD  1 
ATOM   10815 O OE1 . GLN   H  1 130 ? 19.136  30.221  14.475  1.00 46.52 ? 130 GLN   H OE1 1 
ATOM   10816 N NE2 . GLN   H  1 130 ? 17.694  31.476  13.292  1.00 45.73 ? 130 GLN   H NE2 1 
ATOM   10817 N N   . GLY   H  1 131 ? 23.328  31.124  11.322  1.00 38.66 ? 131 GLY   H N   1 
ATOM   10818 C CA  . GLY   H  1 131 ? 24.627  31.414  11.931  1.00 37.12 ? 131 GLY   H CA  1 
ATOM   10819 C C   . GLY   H  1 131 ? 25.516  32.239  11.019  1.00 35.95 ? 131 GLY   H C   1 
ATOM   10820 O O   . GLY   H  1 131 ? 25.034  33.094  10.273  1.00 35.71 ? 131 GLY   H O   1 
ATOM   10821 N N   . GLN   H  1 132 ? 26.820  31.975  11.082  1.00 34.54 ? 132 GLN   H N   1 
ATOM   10822 C CA  . GLN   H  1 132 ? 27.813  32.694  10.280  1.00 33.76 ? 132 GLN   H CA  1 
ATOM   10823 C C   . GLN   H  1 132 ? 27.711  32.352  8.793   1.00 33.11 ? 132 GLN   H C   1 
ATOM   10824 O O   . GLN   H  1 132 ? 27.164  31.312  8.428   1.00 32.83 ? 132 GLN   H O   1 
ATOM   10825 C CB  . GLN   H  1 132 ? 29.222  32.370  10.775  1.00 33.74 ? 132 GLN   H CB  1 
ATOM   10826 C CG  . GLN   H  1 132 ? 29.536  32.896  12.163  1.00 33.67 ? 132 GLN   H CG  1 
ATOM   10827 C CD  . GLN   H  1 132 ? 30.930  32.515  12.621  1.00 33.72 ? 132 GLN   H CD  1 
ATOM   10828 O OE1 . GLN   H  1 132 ? 31.299  31.338  12.620  1.00 33.14 ? 132 GLN   H OE1 1 
ATOM   10829 N NE2 . GLN   H  1 132 ? 31.712  33.509  13.023  1.00 33.75 ? 132 GLN   H NE2 1 
ATOM   10830 N N   . ALA   H  1 133 ? 28.259  33.228  7.950   1.00 32.23 ? 133 ALA   H N   1 
ATOM   10831 C CA  . ALA   H  1 133 ? 28.213  33.058  6.488   1.00 31.83 ? 133 ALA   H CA  1 
ATOM   10832 C C   . ALA   H  1 133 ? 28.785  31.714  6.020   1.00 31.40 ? 133 ALA   H C   1 
ATOM   10833 O O   . ALA   H  1 133 ? 28.199  31.064  5.152   1.00 30.75 ? 133 ALA   H O   1 
ATOM   10834 C CB  . ALA   H  1 133 ? 28.927  34.208  5.788   1.00 31.73 ? 133 ALA   H CB  1 
ATOM   10835 N N   . THR   H  1 134 ? 29.913  31.306  6.604   1.00 31.34 ? 134 THR   H N   1 
ATOM   10836 C CA  . THR   H  1 134 ? 30.540  30.011  6.293   1.00 31.45 ? 134 THR   H CA  1 
ATOM   10837 C C   . THR   H  1 134 ? 29.715  28.810  6.775   1.00 31.23 ? 134 THR   H C   1 
ATOM   10838 O O   . THR   H  1 134 ? 29.750  27.750  6.147   1.00 31.09 ? 134 THR   H O   1 
ATOM   10839 C CB  . THR   H  1 134 ? 31.968  29.900  6.876   1.00 31.56 ? 134 THR   H CB  1 
ATOM   10840 O OG1 . THR   H  1 134 ? 31.950  30.213  8.273   1.00 32.13 ? 134 THR   H OG1 1 
ATOM   10841 C CG2 . THR   H  1 134 ? 32.919  30.841  6.157   1.00 31.80 ? 134 THR   H CG2 1 
ATOM   10842 N N   . GLU   H  1 135 ? 28.992  28.972  7.885   1.00 31.13 ? 135 GLU   H N   1 
ATOM   10843 C CA  . GLU   H  1 135 ? 28.054  27.943  8.365   1.00 31.32 ? 135 GLU   H CA  1 
ATOM   10844 C C   . GLU   H  1 135 ? 26.840  27.806  7.435   1.00 31.08 ? 135 GLU   H C   1 
ATOM   10845 O O   . GLU   H  1 135 ? 26.370  26.693  7.189   1.00 30.27 ? 135 GLU   H O   1 
ATOM   10846 C CB  . GLU   H  1 135 ? 27.589  28.242  9.797   1.00 31.69 ? 135 GLU   H CB  1 
ATOM   10847 C CG  . GLU   H  1 135 ? 28.700  28.171  10.836  1.00 32.20 ? 135 GLU   H CG  1 
ATOM   10848 C CD  . GLU   H  1 135 ? 28.239  28.575  12.227  1.00 32.66 ? 135 GLU   H CD  1 
ATOM   10849 O OE1 . GLU   H  1 135 ? 28.478  27.805  13.181  1.00 32.94 ? 135 GLU   H OE1 1 
ATOM   10850 O OE2 . GLU   H  1 135 ? 27.636  29.660  12.369  1.00 32.83 ? 135 GLU   H OE2 1 
ATOM   10851 N N   . ILE   H  1 136 ? 26.352  28.936  6.919   1.00 30.76 ? 136 ILE   H N   1 
ATOM   10852 C CA  . ILE   H  1 136 ? 25.250  28.954  5.946   1.00 31.25 ? 136 ILE   H CA  1 
ATOM   10853 C C   . ILE   H  1 136 ? 25.697  28.313  4.622   1.00 31.49 ? 136 ILE   H C   1 
ATOM   10854 O O   . ILE   H  1 136 ? 24.919  27.598  3.986   1.00 31.72 ? 136 ILE   H O   1 
ATOM   10855 C CB  . ILE   H  1 136 ? 24.730  30.395  5.670   1.00 31.56 ? 136 ILE   H CB  1 
ATOM   10856 C CG1 . ILE   H  1 136 ? 24.195  31.073  6.949   1.00 31.99 ? 136 ILE   H CG1 1 
ATOM   10857 C CG2 . ILE   H  1 136 ? 23.651  30.399  4.588   1.00 31.39 ? 136 ILE   H CG2 1 
ATOM   10858 C CD1 . ILE   H  1 136 ? 22.917  30.494  7.518   1.00 32.45 ? 136 ILE   H CD1 1 
ATOM   10859 N N   . GLU   H  1 137 ? 26.941  28.584  4.218   1.00 31.71 ? 137 GLU   H N   1 
ATOM   10860 C CA  . GLU   H  1 137 ? 27.549  27.985  3.019   1.00 31.81 ? 137 GLU   H CA  1 
ATOM   10861 C C   . GLU   H  1 137 ? 27.617  26.457  3.108   1.00 31.71 ? 137 GLU   H C   1 
ATOM   10862 O O   . GLU   H  1 137 ? 27.271  25.757  2.152   1.00 31.33 ? 137 GLU   H O   1 
ATOM   10863 C CB  . GLU   H  1 137 ? 28.959  28.554  2.805   1.00 31.89 ? 137 GLU   H CB  1 
ATOM   10864 C CG  . GLU   H  1 137 ? 29.678  28.065  1.549   1.00 32.09 ? 137 GLU   H CG  1 
ATOM   10865 C CD  . GLU   H  1 137 ? 31.048  28.697  1.358   1.00 32.40 ? 137 GLU   H CD  1 
ATOM   10866 O OE1 . GLU   H  1 137 ? 31.611  29.245  2.332   1.00 32.61 ? 137 GLU   H OE1 1 
ATOM   10867 O OE2 . GLU   H  1 137 ? 31.573  28.637  0.227   1.00 32.53 ? 137 GLU   H OE2 1 
ATOM   10868 N N   . ILE   H  1 138 ? 28.080  25.959  4.254   1.00 31.59 ? 138 ILE   H N   1 
ATOM   10869 C CA  . ILE   H  1 138 ? 28.172  24.515  4.523   1.00 31.84 ? 138 ILE   H CA  1 
ATOM   10870 C C   . ILE   H  1 138 ? 26.792  23.850  4.456   1.00 32.00 ? 138 ILE   H C   1 
ATOM   10871 O O   . ILE   H  1 138 ? 26.637  22.806  3.820   1.00 32.15 ? 138 ILE   H O   1 
ATOM   10872 C CB  . ILE   H  1 138 ? 28.862  24.244  5.887   1.00 31.77 ? 138 ILE   H CB  1 
ATOM   10873 C CG1 . ILE   H  1 138 ? 30.360  24.569  5.781   1.00 31.78 ? 138 ILE   H CG1 1 
ATOM   10874 C CG2 . ILE   H  1 138 ? 28.680  22.796  6.342   1.00 31.82 ? 138 ILE   H CG2 1 
ATOM   10875 C CD1 . ILE   H  1 138 ? 31.047  24.792  7.112   1.00 31.86 ? 138 ILE   H CD1 1 
ATOM   10876 N N   . ALA   H  1 139 ? 25.805  24.465  5.106   1.00 31.89 ? 139 ALA   H N   1 
ATOM   10877 C CA  . ALA   H  1 139 ? 24.418  23.984  5.071   1.00 31.73 ? 139 ALA   H CA  1 
ATOM   10878 C C   . ALA   H  1 139 ? 23.823  24.018  3.660   1.00 31.66 ? 139 ALA   H C   1 
ATOM   10879 O O   . ALA   H  1 139 ? 23.070  23.117  3.283   1.00 31.07 ? 139 ALA   H O   1 
ATOM   10880 C CB  . ALA   H  1 139 ? 23.550  24.792  6.025   1.00 31.74 ? 139 ALA   H CB  1 
ATOM   10881 N N   . ALA   H  1 140 ? 24.164  25.055  2.894   1.00 31.40 ? 140 ALA   H N   1 
ATOM   10882 C CA  . ALA   H  1 140 ? 23.719  25.183  1.502   1.00 31.54 ? 140 ALA   H CA  1 
ATOM   10883 C C   . ALA   H  1 140 ? 24.348  24.124  0.596   1.00 31.80 ? 140 ALA   H C   1 
ATOM   10884 O O   . ALA   H  1 140 ? 23.653  23.497  -0.201  1.00 31.70 ? 140 ALA   H O   1 
ATOM   10885 C CB  . ALA   H  1 140 ? 24.023  26.577  0.974   1.00 31.34 ? 140 ALA   H CB  1 
ATOM   10886 N N   . ASN   H  1 141 ? 25.660  23.931  0.722   1.00 32.38 ? 141 ASN   H N   1 
ATOM   10887 C CA  . ASN   H  1 141 ? 26.367  22.892  -0.039  1.00 32.86 ? 141 ASN   H CA  1 
ATOM   10888 C C   . ASN   H  1 141 ? 25.876  21.481  0.312   1.00 32.91 ? 141 ASN   H C   1 
ATOM   10889 O O   . ASN   H  1 141 ? 25.801  20.616  -0.562  1.00 32.54 ? 141 ASN   H O   1 
ATOM   10890 C CB  . ASN   H  1 141 ? 27.886  22.991  0.176   1.00 33.77 ? 141 ASN   H CB  1 
ATOM   10891 C CG  . ASN   H  1 141 ? 28.498  24.222  -0.477  1.00 34.73 ? 141 ASN   H CG  1 
ATOM   10892 O OD1 . ASN   H  1 141 ? 27.983  24.745  -1.469  1.00 35.57 ? 141 ASN   H OD1 1 
ATOM   10893 N ND2 . ASN   H  1 141 ? 29.617  24.684  0.074   1.00 34.98 ? 141 ASN   H ND2 1 
ATOM   10894 N N   . HIS   H  1 142 ? 25.533  21.265  1.582   1.00 32.81 ? 142 HIS   H N   1 
ATOM   10895 C CA  . HIS   H  1 142 ? 25.003  19.982  2.047   1.00 32.54 ? 142 HIS   H CA  1 
ATOM   10896 C C   . HIS   H  1 142 ? 23.644  19.643  1.421   1.00 32.20 ? 142 HIS   H C   1 
ATOM   10897 O O   . HIS   H  1 142 ? 23.473  18.552  0.869   1.00 31.71 ? 142 HIS   H O   1 
ATOM   10898 C CB  . HIS   H  1 142 ? 24.901  19.972  3.577   1.00 32.92 ? 142 HIS   H CB  1 
ATOM   10899 C CG  . HIS   H  1 142 ? 24.289  18.725  4.132   1.00 33.43 ? 142 HIS   H CG  1 
ATOM   10900 N ND1 . HIS   H  1 142 ? 23.142  18.736  4.895   1.00 33.48 ? 142 HIS   H ND1 1 
ATOM   10901 C CD2 . HIS   H  1 142 ? 24.651  17.425  4.014   1.00 33.46 ? 142 HIS   H CD2 1 
ATOM   10902 C CE1 . HIS   H  1 142 ? 22.832  17.499  5.237   1.00 33.63 ? 142 HIS   H CE1 1 
ATOM   10903 N NE2 . HIS   H  1 142 ? 23.731  16.684  4.714   1.00 33.42 ? 142 HIS   H NE2 1 
ATOM   10904 N N   . ILE   H  1 143 ? 22.689  20.571  1.509   1.00 31.74 ? 143 ILE   H N   1 
ATOM   10905 C CA  . ILE   H  1 143 ? 21.339  20.346  0.961   1.00 31.98 ? 143 ILE   H CA  1 
ATOM   10906 C C   . ILE   H  1 143 ? 21.315  20.290  -0.577  1.00 31.98 ? 143 ILE   H C   1 
ATOM   10907 O O   . ILE   H  1 143 ? 20.491  19.574  -1.155  1.00 31.93 ? 143 ILE   H O   1 
ATOM   10908 C CB  . ILE   H  1 143 ? 20.303  21.368  1.507   1.00 32.03 ? 143 ILE   H CB  1 
ATOM   10909 C CG1 . ILE   H  1 143 ? 18.872  20.854  1.300   1.00 32.38 ? 143 ILE   H CG1 1 
ATOM   10910 C CG2 . ILE   H  1 143 ? 20.476  22.746  0.879   1.00 31.80 ? 143 ILE   H CG2 1 
ATOM   10911 C CD1 . ILE   H  1 143 ? 17.818  21.678  2.008   1.00 32.70 ? 143 ILE   H CD1 1 
ATOM   10912 N N   . LEU   H  1 144 ? 22.210  21.036  -1.228  1.00 32.10 ? 144 LEU   H N   1 
ATOM   10913 C CA  . LEU   H  1 144 ? 22.348  20.987  -2.693  1.00 32.00 ? 144 LEU   H CA  1 
ATOM   10914 C C   . LEU   H  1 144 ? 22.906  19.645  -3.175  1.00 32.40 ? 144 LEU   H C   1 
ATOM   10915 O O   . LEU   H  1 144 ? 22.412  19.087  -4.156  1.00 31.93 ? 144 LEU   H O   1 
ATOM   10916 C CB  . LEU   H  1 144 ? 23.223  22.139  -3.209  1.00 31.80 ? 144 LEU   H CB  1 
ATOM   10917 C CG  . LEU   H  1 144 ? 22.582  23.533  -3.171  1.00 31.70 ? 144 LEU   H CG  1 
ATOM   10918 C CD1 . LEU   H  1 144 ? 23.641  24.621  -3.301  1.00 31.80 ? 144 LEU   H CD1 1 
ATOM   10919 C CD2 . LEU   H  1 144 ? 21.522  23.688  -4.252  1.00 31.55 ? 144 LEU   H CD2 1 
ATOM   10920 N N   . LYS   H  1 145 ? 23.934  19.140  -2.491  1.00 33.39 ? 145 LYS   H N   1 
ATOM   10921 C CA  . LYS   H  1 145 ? 24.481  17.802  -2.773  1.00 34.28 ? 145 LYS   H CA  1 
ATOM   10922 C C   . LYS   H  1 145 ? 23.458  16.697  -2.484  1.00 33.60 ? 145 LYS   H C   1 
ATOM   10923 O O   . LYS   H  1 145 ? 23.394  15.702  -3.209  1.00 33.66 ? 145 LYS   H O   1 
ATOM   10924 C CB  . LYS   H  1 145 ? 25.763  17.543  -1.973  1.00 35.76 ? 145 LYS   H CB  1 
ATOM   10925 C CG  . LYS   H  1 145 ? 26.994  18.248  -2.518  1.00 37.31 ? 145 LYS   H CG  1 
ATOM   10926 C CD  . LYS   H  1 145 ? 28.231  17.873  -1.718  1.00 38.56 ? 145 LYS   H CD  1 
ATOM   10927 C CE  . LYS   H  1 145 ? 29.412  18.769  -2.053  1.00 39.47 ? 145 LYS   H CE  1 
ATOM   10928 N NZ  . LYS   H  1 145 ? 30.666  18.275  -1.420  1.00 40.42 ? 145 LYS   H NZ  1 
ATOM   10929 N N   . THR   H  1 146 ? 22.670  16.879  -1.425  1.00 32.70 ? 146 THR   H N   1 
ATOM   10930 C CA  . THR   H  1 146 ? 21.565  15.969  -1.106  1.00 32.63 ? 146 THR   H CA  1 
ATOM   10931 C C   . THR   H  1 146 ? 20.513  15.931  -2.226  1.00 32.25 ? 146 THR   H C   1 
ATOM   10932 O O   . THR   H  1 146 ? 19.988  14.861  -2.537  1.00 31.90 ? 146 THR   H O   1 
ATOM   10933 C CB  . THR   H  1 146 ? 20.899  16.341  0.238   1.00 32.74 ? 146 THR   H CB  1 
ATOM   10934 O OG1 . THR   H  1 146 ? 21.888  16.345  1.277   1.00 32.89 ? 146 THR   H OG1 1 
ATOM   10935 C CG2 . THR   H  1 146 ? 19.795  15.351  0.605   1.00 32.80 ? 146 THR   H CG2 1 
ATOM   10936 N N   . ARG   H  1 147 ? 20.218  17.083  -2.832  1.00 31.98 ? 147 ARG   H N   1 
ATOM   10937 C CA  . ARG   H  1 147 ? 19.289  17.135  -3.969  1.00 32.54 ? 147 ARG   H CA  1 
ATOM   10938 C C   . ARG   H  1 147 ? 19.837  16.407  -5.202  1.00 32.69 ? 147 ARG   H C   1 
ATOM   10939 O O   . ARG   H  1 147 ? 19.095  15.675  -5.859  1.00 32.67 ? 147 ARG   H O   1 
ATOM   10940 C CB  . ARG   H  1 147 ? 18.917  18.575  -4.343  1.00 32.45 ? 147 ARG   H CB  1 
ATOM   10941 C CG  . ARG   H  1 147 ? 17.731  18.642  -5.298  1.00 32.67 ? 147 ARG   H CG  1 
ATOM   10942 C CD  . ARG   H  1 147 ? 17.396  20.053  -5.741  1.00 32.70 ? 147 ARG   H CD  1 
ATOM   10943 N NE  . ARG   H  1 147 ? 16.231  20.056  -6.628  1.00 32.97 ? 147 ARG   H NE  1 
ATOM   10944 C CZ  . ARG   H  1 147 ? 15.814  21.092  -7.358  1.00 33.24 ? 147 ARG   H CZ  1 
ATOM   10945 N NH1 . ARG   H  1 147 ? 16.453  22.262  -7.332  1.00 33.63 ? 147 ARG   H NH1 1 
ATOM   10946 N NH2 . ARG   H  1 147 ? 14.734  20.956  -8.126  1.00 33.35 ? 147 ARG   H NH2 1 
ATOM   10947 N N   . GLU   H  1 148 ? 21.115  16.628  -5.516  1.00 33.35 ? 148 GLU   H N   1 
ATOM   10948 C CA  . GLU   H  1 148 ? 21.779  15.945  -6.640  1.00 34.64 ? 148 GLU   H CA  1 
ATOM   10949 C C   . GLU   H  1 148 ? 21.770  14.423  -6.463  1.00 34.13 ? 148 GLU   H C   1 
ATOM   10950 O O   . GLU   H  1 148 ? 21.525  13.681  -7.413  1.00 34.11 ? 148 GLU   H O   1 
ATOM   10951 C CB  . GLU   H  1 148 ? 23.224  16.436  -6.804  1.00 36.07 ? 148 GLU   H CB  1 
ATOM   10952 C CG  . GLU   H  1 148 ? 23.345  17.865  -7.323  1.00 37.37 ? 148 GLU   H CG  1 
ATOM   10953 C CD  . GLU   H  1 148 ? 24.784  18.356  -7.423  1.00 38.39 ? 148 GLU   H CD  1 
ATOM   10954 O OE1 . GLU   H  1 148 ? 25.724  17.561  -7.204  1.00 39.98 ? 148 GLU   H OE1 1 
ATOM   10955 O OE2 . GLU   H  1 148 ? 24.977  19.551  -7.725  1.00 39.64 ? 148 GLU   H OE2 1 
ATOM   10956 N N   . LYS   H  1 149 ? 22.046  13.988  -5.236  1.00 33.94 ? 149 LYS   H N   1 
ATOM   10957 C CA  . LYS   H  1 149 ? 21.980  12.579  -4.829  1.00 33.81 ? 149 LYS   H CA  1 
ATOM   10958 C C   . LYS   H  1 149 ? 20.580  11.988  -5.043  1.00 33.08 ? 149 LYS   H C   1 
ATOM   10959 O O   . LYS   H  1 149 ? 20.439  10.899  -5.603  1.00 32.97 ? 149 LYS   H O   1 
ATOM   10960 C CB  . LYS   H  1 149 ? 22.394  12.478  -3.358  1.00 34.07 ? 149 LYS   H CB  1 
ATOM   10961 C CG  . LYS   H  1 149 ? 22.405  11.097  -2.727  1.00 34.57 ? 149 LYS   H CG  1 
ATOM   10962 C CD  . LYS   H  1 149 ? 23.017  11.204  -1.335  1.00 34.90 ? 149 LYS   H CD  1 
ATOM   10963 C CE  . LYS   H  1 149 ? 22.583  10.092  -0.401  1.00 35.26 ? 149 LYS   H CE  1 
ATOM   10964 N NZ  . LYS   H  1 149 ? 22.769  10.509  1.016   1.00 35.48 ? 149 LYS   H NZ  1 
ATOM   10965 N N   . LEU   H  1 150 ? 19.557  12.720  -4.602  1.00 32.36 ? 150 LEU   H N   1 
ATOM   10966 C CA  . LEU   H  1 150 ? 18.157  12.326  -4.808  1.00 32.01 ? 150 LEU   H CA  1 
ATOM   10967 C C   . LEU   H  1 150 ? 17.763  12.307  -6.289  1.00 31.99 ? 150 LEU   H C   1 
ATOM   10968 O O   . LEU   H  1 150 ? 17.170  11.337  -6.760  1.00 31.79 ? 150 LEU   H O   1 
ATOM   10969 C CB  . LEU   H  1 150 ? 17.214  13.258  -4.040  1.00 31.83 ? 150 LEU   H CB  1 
ATOM   10970 C CG  . LEU   H  1 150 ? 17.229  13.124  -2.514  1.00 31.46 ? 150 LEU   H CG  1 
ATOM   10971 C CD1 . LEU   H  1 150 ? 16.693  14.390  -1.858  1.00 31.56 ? 150 LEU   H CD1 1 
ATOM   10972 C CD2 . LEU   H  1 150 ? 16.435  11.905  -2.066  1.00 31.44 ? 150 LEU   H CD2 1 
ATOM   10973 N N   . ASN   H  1 151 ? 18.100  13.377  -7.009  1.00 31.94 ? 151 ASN   H N   1 
ATOM   10974 C CA  . ASN   H  1 151 ? 17.780  13.499  -8.439  1.00 32.14 ? 151 ASN   H CA  1 
ATOM   10975 C C   . ASN   H  1 151 ? 18.458  12.424  -9.292  1.00 32.33 ? 151 ASN   H C   1 
ATOM   10976 O O   . ASN   H  1 151 ? 17.834  11.878  -10.202 1.00 32.14 ? 151 ASN   H O   1 
ATOM   10977 C CB  . ASN   H  1 151 ? 18.163  14.887  -8.974  1.00 32.20 ? 151 ASN   H CB  1 
ATOM   10978 C CG  . ASN   H  1 151 ? 17.270  15.999  -8.446  1.00 32.43 ? 151 ASN   H CG  1 
ATOM   10979 O OD1 . ASN   H  1 151 ? 16.323  15.768  -7.688  1.00 32.52 ? 151 ASN   H OD1 1 
ATOM   10980 N ND2 . ASN   H  1 151 ? 17.571  17.223  -8.855  1.00 32.91 ? 151 ASN   H ND2 1 
ATOM   10981 N N   . ARG   H  1 152 ? 19.726  12.135  -8.993  1.00 33.05 ? 152 ARG   H N   1 
ATOM   10982 C CA  . ARG   H  1 152 ? 20.494  11.097  -9.697  1.00 33.81 ? 152 ARG   H CA  1 
ATOM   10983 C C   . ARG   H  1 152 ? 19.861  9.708   -9.555  1.00 33.24 ? 152 ARG   H C   1 
ATOM   10984 O O   . ARG   H  1 152 ? 19.732  8.980   -10.541 1.00 33.20 ? 152 ARG   H O   1 
ATOM   10985 C CB  . ARG   H  1 152 ? 21.944  11.077  -9.194  1.00 35.34 ? 152 ARG   H CB  1 
ATOM   10986 C CG  . ARG   H  1 152 ? 22.826  9.987   -9.793  1.00 36.82 ? 152 ARG   H CG  1 
ATOM   10987 C CD  . ARG   H  1 152 ? 24.313  10.260  -9.594  1.00 38.36 ? 152 ARG   H CD  1 
ATOM   10988 N NE  . ARG   H  1 152 ? 24.641  10.702  -8.231  1.00 39.80 ? 152 ARG   H NE  1 
ATOM   10989 C CZ  . ARG   H  1 152 ? 24.865  11.963  -7.840  1.00 40.97 ? 152 ARG   H CZ  1 
ATOM   10990 N NH1 . ARG   H  1 152 ? 24.808  12.991  -8.693  1.00 42.07 ? 152 ARG   H NH1 1 
ATOM   10991 N NH2 . ARG   H  1 152 ? 25.152  12.205  -6.561  1.00 41.51 ? 152 ARG   H NH2 1 
ATOM   10992 N N   . ILE   H  1 153 ? 19.471  9.350   -8.333  1.00 32.35 ? 153 ILE   H N   1 
ATOM   10993 C CA  . ILE   H  1 153 ? 18.795  8.072   -8.072  1.00 32.00 ? 153 ILE   H CA  1 
ATOM   10994 C C   . ILE   H  1 153 ? 17.410  8.049   -8.725  1.00 31.82 ? 153 ILE   H C   1 
ATOM   10995 O O   . ILE   H  1 153 ? 17.049  7.071   -9.379  1.00 31.22 ? 153 ILE   H O   1 
ATOM   10996 C CB  . ILE   H  1 153 ? 18.700  7.773   -6.555  1.00 31.91 ? 153 ILE   H CB  1 
ATOM   10997 C CG1 . ILE   H  1 153 ? 20.103  7.508   -5.990  1.00 31.54 ? 153 ILE   H CG1 1 
ATOM   10998 C CG2 . ILE   H  1 153 ? 17.794  6.571   -6.280  1.00 31.96 ? 153 ILE   H CG2 1 
ATOM   10999 C CD1 . ILE   H  1 153 ? 20.197  7.583   -4.483  1.00 31.69 ? 153 ILE   H CD1 1 
ATOM   11000 N N   . LEU   H  1 154 ? 16.651  9.131   -8.554  1.00 32.06 ? 154 LEU   H N   1 
ATOM   11001 C CA  . LEU   H  1 154 ? 15.308  9.241   -9.134  1.00 32.14 ? 154 LEU   H CA  1 
ATOM   11002 C C   . LEU   H  1 154 ? 15.340  9.229   -10.671 1.00 32.39 ? 154 LEU   H C   1 
ATOM   11003 O O   . LEU   H  1 154 ? 14.401  8.745   -11.306 1.00 31.44 ? 154 LEU   H O   1 
ATOM   11004 C CB  . LEU   H  1 154 ? 14.600  10.500  -8.617  1.00 32.52 ? 154 LEU   H CB  1 
ATOM   11005 C CG  . LEU   H  1 154 ? 13.079  10.582  -8.780  1.00 32.86 ? 154 LEU   H CG  1 
ATOM   11006 C CD1 . LEU   H  1 154 ? 12.371  9.512   -7.958  1.00 32.84 ? 154 LEU   H CD1 1 
ATOM   11007 C CD2 . LEU   H  1 154 ? 12.589  11.967  -8.380  1.00 32.92 ? 154 LEU   H CD2 1 
ATOM   11008 N N   . SER   H  1 155 ? 16.418  9.757   -11.255 1.00 32.67 ? 155 SER   H N   1 
ATOM   11009 C CA  . SER   H  1 155 ? 16.659  9.661   -12.700 1.00 32.90 ? 155 SER   H CA  1 
ATOM   11010 C C   . SER   H  1 155 ? 16.842  8.206   -13.141 1.00 33.29 ? 155 SER   H C   1 
ATOM   11011 O O   . SER   H  1 155 ? 16.226  7.764   -14.116 1.00 32.75 ? 155 SER   H O   1 
ATOM   11012 C CB  . SER   H  1 155 ? 17.891  10.489  -13.096 1.00 32.82 ? 155 SER   H CB  1 
ATOM   11013 O OG  . SER   H  1 155 ? 18.244  10.297  -14.457 1.00 32.48 ? 155 SER   H OG  1 
ATOM   11014 N N   . GLU   H  1 156 ? 17.685  7.478   -12.410 1.00 33.97 ? 156 GLU   H N   1 
ATOM   11015 C CA  . GLU   H  1 156 ? 17.983  6.067   -12.698 1.00 34.97 ? 156 GLU   H CA  1 
ATOM   11016 C C   . GLU   H  1 156 ? 16.766  5.138   -12.595 1.00 34.76 ? 156 GLU   H C   1 
ATOM   11017 O O   . GLU   H  1 156 ? 16.671  4.164   -13.345 1.00 35.03 ? 156 GLU   H O   1 
ATOM   11018 C CB  . GLU   H  1 156 ? 19.099  5.558   -11.773 1.00 36.11 ? 156 GLU   H CB  1 
ATOM   11019 C CG  . GLU   H  1 156 ? 20.471  6.151   -12.078 1.00 37.23 ? 156 GLU   H CG  1 
ATOM   11020 C CD  . GLU   H  1 156 ? 21.465  6.031   -10.930 1.00 38.32 ? 156 GLU   H CD  1 
ATOM   11021 O OE1 . GLU   H  1 156 ? 22.520  6.697   -10.998 1.00 39.46 ? 156 GLU   H OE1 1 
ATOM   11022 O OE2 . GLU   H  1 156 ? 21.206  5.282   -9.961  1.00 39.61 ? 156 GLU   H OE2 1 
ATOM   11023 N N   . ARG   H  1 157 ? 15.844  5.442   -11.681 1.00 34.39 ? 157 ARG   H N   1 
ATOM   11024 C CA  . ARG   H  1 157 ? 14.669  4.588   -11.440 1.00 34.04 ? 157 ARG   H CA  1 
ATOM   11025 C C   . ARG   H  1 157 ? 13.426  4.953   -12.256 1.00 32.74 ? 157 ARG   H C   1 
ATOM   11026 O O   . ARG   H  1 157 ? 12.551  4.104   -12.443 1.00 32.57 ? 157 ARG   H O   1 
ATOM   11027 C CB  . ARG   H  1 157 ? 14.342  4.566   -9.947  1.00 35.10 ? 157 ARG   H CB  1 
ATOM   11028 C CG  . ARG   H  1 157 ? 15.497  4.022   -9.121  1.00 35.99 ? 157 ARG   H CG  1 
ATOM   11029 C CD  . ARG   H  1 157 ? 15.064  3.492   -7.774  1.00 36.92 ? 157 ARG   H CD  1 
ATOM   11030 N NE  . ARG   H  1 157 ? 16.175  2.819   -7.101  1.00 37.97 ? 157 ARG   H NE  1 
ATOM   11031 C CZ  . ARG   H  1 157 ? 16.581  1.568   -7.340  1.00 38.50 ? 157 ARG   H CZ  1 
ATOM   11032 N NH1 . ARG   H  1 157 ? 15.984  0.798   -8.254  1.00 38.60 ? 157 ARG   H NH1 1 
ATOM   11033 N NH2 . ARG   H  1 157 ? 17.613  1.080   -6.658  1.00 38.81 ? 157 ARG   H NH2 1 
ATOM   11034 N N   . THR   H  1 158 ? 13.344  6.199   -12.729 1.00 31.24 ? 158 THR   H N   1 
ATOM   11035 C CA  . THR   H  1 158 ? 12.231  6.651   -13.578 1.00 30.47 ? 158 THR   H CA  1 
ATOM   11036 C C   . THR   H  1 158 ? 12.538  6.597   -15.079 1.00 30.32 ? 158 THR   H C   1 
ATOM   11037 O O   . THR   H  1 158 ? 11.613  6.534   -15.893 1.00 30.03 ? 158 THR   H O   1 
ATOM   11038 C CB  . THR   H  1 158 ? 11.810  8.098   -13.242 1.00 30.14 ? 158 THR   H CB  1 
ATOM   11039 O OG1 . THR   H  1 158 ? 12.913  8.989   -13.460 1.00 29.41 ? 158 THR   H OG1 1 
ATOM   11040 C CG2 . THR   H  1 158 ? 11.321  8.210   -11.795 1.00 29.85 ? 158 THR   H CG2 1 
ATOM   11041 N N   . GLY   H  1 159 ? 13.821  6.646   -15.439 1.00 29.70 ? 159 GLY   H N   1 
ATOM   11042 C CA  . GLY   H  1 159 ? 14.240  6.758   -16.836 1.00 30.01 ? 159 GLY   H CA  1 
ATOM   11043 C C   . GLY   H  1 159 ? 14.217  8.180   -17.384 1.00 30.38 ? 159 GLY   H C   1 
ATOM   11044 O O   . GLY   H  1 159 ? 14.413  8.375   -18.584 1.00 30.79 ? 159 GLY   H O   1 
ATOM   11045 N N   . GLN   H  1 160 ? 13.987  9.169   -16.515 1.00 30.20 ? 160 GLN   H N   1 
ATOM   11046 C CA  . GLN   H  1 160 ? 13.983  10.581  -16.904 1.00 30.24 ? 160 GLN   H CA  1 
ATOM   11047 C C   . GLN   H  1 160 ? 15.360  11.174  -16.632 1.00 29.85 ? 160 GLN   H C   1 
ATOM   11048 O O   . GLN   H  1 160 ? 16.055  10.735  -15.716 1.00 29.60 ? 160 GLN   H O   1 
ATOM   11049 C CB  . GLN   H  1 160 ? 12.926  11.364  -16.111 1.00 30.63 ? 160 GLN   H CB  1 
ATOM   11050 C CG  . GLN   H  1 160 ? 11.514  10.774  -16.119 1.00 30.84 ? 160 GLN   H CG  1 
ATOM   11051 C CD  . GLN   H  1 160 ? 10.769  10.904  -17.442 1.00 31.26 ? 160 GLN   H CD  1 
ATOM   11052 O OE1 . GLN   H  1 160 ? 9.608   10.507  -17.539 1.00 32.13 ? 160 GLN   H OE1 1 
ATOM   11053 N NE2 . GLN   H  1 160 ? 11.418  11.462  -18.458 1.00 30.97 ? 160 GLN   H NE2 1 
ATOM   11054 N N   . SER   H  1 161 ? 15.745  12.177  -17.418 1.00 29.59 ? 161 SER   H N   1 
ATOM   11055 C CA  . SER   H  1 161 ? 17.041  12.840  -17.245 1.00 29.37 ? 161 SER   H CA  1 
ATOM   11056 C C   . SER   H  1 161 ? 17.091  13.632  -15.938 1.00 29.29 ? 161 SER   H C   1 
ATOM   11057 O O   . SER   H  1 161 ? 16.051  14.045  -15.416 1.00 28.58 ? 161 SER   H O   1 
ATOM   11058 C CB  . SER   H  1 161 ? 17.341  13.767  -18.427 1.00 29.36 ? 161 SER   H CB  1 
ATOM   11059 O OG  . SER   H  1 161 ? 16.435  14.854  -18.471 1.00 29.23 ? 161 SER   H OG  1 
ATOM   11060 N N   . ILE   H  1 162 ? 18.304  13.837  -15.425 1.00 29.08 ? 162 ILE   H N   1 
ATOM   11061 C CA  . ILE   H  1 162 ? 18.521  14.581  -14.175 1.00 29.15 ? 162 ILE   H CA  1 
ATOM   11062 C C   . ILE   H  1 162 ? 18.000  16.021  -14.282 1.00 29.22 ? 162 ILE   H C   1 
ATOM   11063 O O   . ILE   H  1 162 ? 17.386  16.523  -13.338 1.00 29.36 ? 162 ILE   H O   1 
ATOM   11064 C CB  . ILE   H  1 162 ? 20.015  14.555  -13.748 1.00 29.05 ? 162 ILE   H CB  1 
ATOM   11065 C CG1 . ILE   H  1 162 ? 20.415  13.135  -13.318 1.00 29.24 ? 162 ILE   H CG1 1 
ATOM   11066 C CG2 . ILE   H  1 162 ? 20.298  15.538  -12.609 1.00 29.01 ? 162 ILE   H CG2 1 
ATOM   11067 C CD1 . ILE   H  1 162 ? 21.909  12.876  -13.318 1.00 29.47 ? 162 ILE   H CD1 1 
ATOM   11068 N N   . GLU   H  1 163 ? 18.239  16.670  -15.425 1.00 29.26 ? 163 GLU   H N   1 
ATOM   11069 C CA  . GLU   H  1 163 ? 17.742  18.035  -15.664 1.00 29.58 ? 163 GLU   H CA  1 
ATOM   11070 C C   . GLU   H  1 163 ? 16.209  18.117  -15.775 1.00 29.76 ? 163 GLU   H C   1 
ATOM   11071 O O   . GLU   H  1 163 ? 15.623  19.135  -15.404 1.00 29.26 ? 163 GLU   H O   1 
ATOM   11072 C CB  . GLU   H  1 163 ? 18.405  18.666  -16.900 1.00 29.64 ? 163 GLU   H CB  1 
ATOM   11073 C CG  . GLU   H  1 163 ? 19.834  19.132  -16.662 1.00 29.70 ? 163 GLU   H CG  1 
ATOM   11074 C CD  . GLU   H  1 163 ? 20.403  19.912  -17.836 1.00 29.70 ? 163 GLU   H CD  1 
ATOM   11075 N N   . LYS   H  1 164 ? 15.568  17.060  -16.281 1.00 30.30 ? 164 LYS   H N   1 
ATOM   11076 C CA  . LYS   H  1 164 ? 14.099  16.975  -16.268 1.00 30.98 ? 164 LYS   H CA  1 
ATOM   11077 C C   . LYS   H  1 164 ? 13.556  16.844  -14.838 1.00 31.39 ? 164 LYS   H C   1 
ATOM   11078 O O   . LYS   H  1 164 ? 12.557  17.481  -14.498 1.00 31.50 ? 164 LYS   H O   1 
ATOM   11079 C CB  . LYS   H  1 164 ? 13.592  15.814  -17.134 1.00 31.03 ? 164 LYS   H CB  1 
ATOM   11080 C CG  . LYS   H  1 164 ? 12.076  15.641  -17.103 1.00 31.00 ? 164 LYS   H CG  1 
ATOM   11081 C CD  . LYS   H  1 164 ? 11.572  14.792  -18.255 1.00 31.02 ? 164 LYS   H CD  1 
ATOM   11082 C CE  . LYS   H  1 164 ? 10.119  14.382  -18.053 1.00 31.18 ? 164 LYS   H CE  1 
ATOM   11083 N NZ  . LYS   H  1 164 ? 9.206   15.545  -17.867 1.00 31.03 ? 164 LYS   H NZ  1 
ATOM   11084 N N   . ILE   H  1 165 ? 14.214  16.019  -14.020 1.00 31.75 ? 165 ILE   H N   1 
ATOM   11085 C CA  . ILE   H  1 165 ? 13.846  15.846  -12.605 1.00 32.06 ? 165 ILE   H CA  1 
ATOM   11086 C C   . ILE   H  1 165 ? 14.015  17.178  -11.857 1.00 32.13 ? 165 ILE   H C   1 
ATOM   11087 O O   . ILE   H  1 165 ? 13.137  17.573  -11.092 1.00 32.15 ? 165 ILE   H O   1 
ATOM   11088 C CB  . ILE   H  1 165 ? 14.686  14.733  -11.913 1.00 32.01 ? 165 ILE   H CB  1 
ATOM   11089 C CG1 . ILE   H  1 165 ? 14.401  13.347  -12.521 1.00 32.05 ? 165 ILE   H CG1 1 
ATOM   11090 C CG2 . ILE   H  1 165 ? 14.435  14.695  -10.406 1.00 31.99 ? 165 ILE   H CG2 1 
ATOM   11091 C CD1 . ILE   H  1 165 ? 13.072  12.730  -12.131 1.00 32.28 ? 165 ILE   H CD1 1 
ATOM   11092 N N   . GLN   H  1 166 ? 15.145  17.847  -12.092 1.00 32.34 ? 166 GLN   H N   1 
ATOM   11093 C CA  . GLN   H  1 166 ? 15.441  19.172  -11.520 1.00 32.46 ? 166 GLN   H CA  1 
ATOM   11094 C C   . GLN   H  1 166 ? 14.322  20.184  -11.805 1.00 31.97 ? 166 GLN   H C   1 
ATOM   11095 O O   . GLN   H  1 166 ? 13.855  20.873  -10.894 1.00 31.47 ? 166 GLN   H O   1 
ATOM   11096 C CB  . GLN   H  1 166 ? 16.779  19.691  -12.076 1.00 32.91 ? 166 GLN   H CB  1 
ATOM   11097 C CG  . GLN   H  1 166 ? 17.291  21.007  -11.489 1.00 33.57 ? 166 GLN   H CG  1 
ATOM   11098 C CD  . GLN   H  1 166 ? 17.925  20.869  -10.113 1.00 33.73 ? 166 GLN   H CD  1 
ATOM   11099 O OE1 . GLN   H  1 166 ? 17.911  19.801  -9.499  1.00 34.20 ? 166 GLN   H OE1 1 
ATOM   11100 N NE2 . GLN   H  1 166 ? 18.488  21.965  -9.621  1.00 33.83 ? 166 GLN   H NE2 1 
ATOM   11101 N N   . LYS   H  1 167 ? 13.899  20.257  -13.066 1.00 31.29 ? 167 LYS   H N   1 
ATOM   11102 C CA  . LYS   H  1 167 ? 12.833  21.176  -13.484 1.00 31.07 ? 167 LYS   H CA  1 
ATOM   11103 C C   . LYS   H  1 167 ? 11.477  20.807  -12.878 1.00 30.58 ? 167 LYS   H C   1 
ATOM   11104 O O   . LYS   H  1 167 ? 10.760  21.677  -12.378 1.00 30.22 ? 167 LYS   H O   1 
ATOM   11105 C CB  . LYS   H  1 167 ? 12.724  21.209  -15.013 1.00 31.20 ? 167 LYS   H CB  1 
ATOM   11106 C CG  . LYS   H  1 167 ? 11.797  22.288  -15.552 1.00 31.54 ? 167 LYS   H CG  1 
ATOM   11107 N N   . ASP   H  1 168 ? 11.142  19.519  -12.920 1.00 30.24 ? 168 ASP   H N   1 
ATOM   11108 C CA  . ASP   H  1 168 ? 9.843   19.028  -12.440 1.00 30.10 ? 168 ASP   H CA  1 
ATOM   11109 C C   . ASP   H  1 168 ? 9.705   18.973  -10.912 1.00 29.88 ? 168 ASP   H C   1 
ATOM   11110 O O   . ASP   H  1 168 ? 8.585   18.854  -10.414 1.00 30.16 ? 168 ASP   H O   1 
ATOM   11111 C CB  . ASP   H  1 168 ? 9.535   17.646  -13.042 1.00 29.70 ? 168 ASP   H CB  1 
ATOM   11112 C CG  . ASP   H  1 168 ? 9.380   17.681  -14.564 1.00 29.34 ? 168 ASP   H CG  1 
ATOM   11113 O OD1 . ASP   H  1 168 ? 9.043   18.744  -15.124 1.00 29.05 ? 168 ASP   H OD1 1 
ATOM   11114 O OD2 . ASP   H  1 168 ? 9.600   16.634  -15.205 1.00 28.93 ? 168 ASP   H OD2 1 
ATOM   11115 N N   . THR   H  1 169 ? 10.820  19.050  -10.180 1.00 29.74 ? 169 THR   H N   1 
ATOM   11116 C CA  . THR   H  1 169 ? 10.805  19.091  -8.709  1.00 29.53 ? 169 THR   H CA  1 
ATOM   11117 C C   . THR   H  1 169 ? 11.134  20.478  -8.128  1.00 29.54 ? 169 THR   H C   1 
ATOM   11118 O O   . THR   H  1 169 ? 11.291  20.615  -6.911  1.00 29.15 ? 169 THR   H O   1 
ATOM   11119 C CB  . THR   H  1 169 ? 11.788  18.060  -8.116  1.00 29.36 ? 169 THR   H CB  1 
ATOM   11120 O OG1 . THR   H  1 169 ? 13.116  18.331  -8.581  1.00 29.33 ? 169 THR   H OG1 1 
ATOM   11121 C CG2 . THR   H  1 169 ? 11.383  16.642  -8.500  1.00 29.53 ? 169 THR   H CG2 1 
ATOM   11122 N N   . ASP   H  1 170 ? 11.226  21.500  -8.983  1.00 29.47 ? 170 ASP   H N   1 
ATOM   11123 C CA  . ASP   H  1 170 ? 11.537  22.864  -8.536  1.00 29.91 ? 170 ASP   H CA  1 
ATOM   11124 C C   . ASP   H  1 170 ? 10.457  23.397  -7.593  1.00 29.83 ? 170 ASP   H C   1 
ATOM   11125 O O   . ASP   H  1 170 ? 10.767  24.018  -6.575  1.00 29.73 ? 170 ASP   H O   1 
ATOM   11126 C CB  . ASP   H  1 170 ? 11.698  23.805  -9.739  1.00 30.03 ? 170 ASP   H CB  1 
ATOM   11127 C CG  . ASP   H  1 170 ? 12.196  25.186  -9.344  1.00 30.20 ? 170 ASP   H CG  1 
ATOM   11128 O OD1 . ASP   H  1 170 ? 13.244  25.278  -8.673  1.00 30.33 ? 170 ASP   H OD1 1 
ATOM   11129 O OD2 . ASP   H  1 170 ? 11.542  26.184  -9.712  1.00 31.19 ? 170 ASP   H OD2 1 
ATOM   11130 N N   . ARG   H  1 171 ? 9.199   23.142  -7.952  1.00 30.36 ? 171 ARG   H N   1 
ATOM   11131 C CA  . ARG   H  1 171 ? 8.035   23.454  -7.123  1.00 30.57 ? 171 ARG   H CA  1 
ATOM   11132 C C   . ARG   H  1 171 ? 7.273   22.163  -6.812  1.00 30.65 ? 171 ARG   H C   1 
ATOM   11133 O O   . ARG   H  1 171 ? 7.636   21.088  -7.299  1.00 30.33 ? 171 ARG   H O   1 
ATOM   11134 C CB  . ARG   H  1 171 ? 7.113   24.421  -7.866  1.00 31.30 ? 171 ARG   H CB  1 
ATOM   11135 C CG  . ARG   H  1 171 ? 7.768   25.723  -8.303  1.00 31.72 ? 171 ARG   H CG  1 
ATOM   11136 C CD  . ARG   H  1 171 ? 8.096   26.600  -7.110  1.00 32.05 ? 171 ARG   H CD  1 
ATOM   11137 N NE  . ARG   H  1 171 ? 8.478   27.954  -7.510  1.00 32.20 ? 171 ARG   H NE  1 
ATOM   11138 C CZ  . ARG   H  1 171 ? 8.653   28.979  -6.674  1.00 32.42 ? 171 ARG   H CZ  1 
ATOM   11139 N NH1 . ARG   H  1 171 ? 8.483   28.834  -5.359  1.00 32.40 ? 171 ARG   H NH1 1 
ATOM   11140 N NH2 . ARG   H  1 171 ? 9.001   30.169  -7.157  1.00 32.64 ? 171 ARG   H NH2 1 
ATOM   11141 N N   . ASP   H  1 172 ? 6.221   22.277  -5.999  1.00 30.68 ? 172 ASP   H N   1 
ATOM   11142 C CA  . ASP   H  1 172 ? 5.309   21.158  -5.736  1.00 30.71 ? 172 ASP   H CA  1 
ATOM   11143 C C   . ASP   H  1 172 ? 4.682   20.687  -7.047  1.00 30.62 ? 172 ASP   H C   1 
ATOM   11144 O O   . ASP   H  1 172 ? 4.088   21.483  -7.774  1.00 30.80 ? 172 ASP   H O   1 
ATOM   11145 C CB  . ASP   H  1 172 ? 4.204   21.553  -4.743  1.00 30.83 ? 172 ASP   H CB  1 
ATOM   11146 C CG  . ASP   H  1 172 ? 4.708   21.691  -3.310  1.00 30.88 ? 172 ASP   H CG  1 
ATOM   11147 O OD1 . ASP   H  1 172 ? 5.931   21.599  -3.071  1.00 31.07 ? 172 ASP   H OD1 1 
ATOM   11148 O OD2 . ASP   H  1 172 ? 3.868   21.896  -2.411  1.00 31.57 ? 172 ASP   H OD2 1 
ATOM   11149 N N   . ASN   H  1 173 ? 4.847   19.399  -7.345  1.00 30.52 ? 173 ASN   H N   1 
ATOM   11150 C CA  . ASN   H  1 173 ? 4.361   18.798  -8.582  1.00 30.54 ? 173 ASN   H CA  1 
ATOM   11151 C C   . ASN   H  1 173 ? 3.513   17.573  -8.237  1.00 30.38 ? 173 ASN   H C   1 
ATOM   11152 O O   . ASN   H  1 173 ? 4.044   16.493  -7.974  1.00 29.49 ? 173 ASN   H O   1 
ATOM   11153 C CB  . ASN   H  1 173 ? 5.548   18.424  -9.481  1.00 30.76 ? 173 ASN   H CB  1 
ATOM   11154 C CG  . ASN   H  1 173 ? 5.134   18.028  -10.892 1.00 31.23 ? 173 ASN   H CG  1 
ATOM   11155 O OD1 . ASN   H  1 173 ? 3.950   17.851  -11.193 1.00 31.72 ? 173 ASN   H OD1 1 
ATOM   11156 N ND2 . ASN   H  1 173 ? 6.122   17.888  -11.770 1.00 31.05 ? 173 ASN   H ND2 1 
ATOM   11157 N N   . PHE   H  1 174 ? 2.194   17.765  -8.238  1.00 30.66 ? 174 PHE   H N   1 
ATOM   11158 C CA  . PHE   H  1 174 ? 1.236   16.699  -7.952  1.00 30.77 ? 174 PHE   H CA  1 
ATOM   11159 C C   . PHE   H  1 174 ? 0.929   15.904  -9.216  1.00 30.99 ? 174 PHE   H C   1 
ATOM   11160 O O   . PHE   H  1 174 ? 0.606   16.486  -10.254 1.00 30.77 ? 174 PHE   H O   1 
ATOM   11161 C CB  . PHE   H  1 174 ? -0.063  17.277  -7.389  1.00 30.76 ? 174 PHE   H CB  1 
ATOM   11162 C CG  . PHE   H  1 174 ? 0.105   17.972  -6.069  1.00 30.82 ? 174 PHE   H CG  1 
ATOM   11163 C CD1 . PHE   H  1 174 ? 0.013   17.261  -4.875  1.00 30.80 ? 174 PHE   H CD1 1 
ATOM   11164 C CD2 . PHE   H  1 174 ? 0.350   19.342  -6.014  1.00 30.88 ? 174 PHE   H CD2 1 
ATOM   11165 C CE1 . PHE   H  1 174 ? 0.161   17.902  -3.652  1.00 31.01 ? 174 PHE   H CE1 1 
ATOM   11166 C CE2 . PHE   H  1 174 ? 0.500   19.987  -4.795  1.00 30.87 ? 174 PHE   H CE2 1 
ATOM   11167 C CZ  . PHE   H  1 174 ? 0.407   19.267  -3.612  1.00 31.06 ? 174 PHE   H CZ  1 
ATOM   11168 N N   . LEU   H  1 175 ? 1.030   14.580  -9.112  1.00 30.90 ? 175 LEU   H N   1 
ATOM   11169 C CA  . LEU   H  1 175 ? 0.736   13.662  -10.207 1.00 31.03 ? 175 LEU   H CA  1 
ATOM   11170 C C   . LEU   H  1 175 ? -0.348  12.678  -9.785  1.00 30.60 ? 175 LEU   H C   1 
ATOM   11171 O O   . LEU   H  1 175 ? -0.348  12.203  -8.644  1.00 29.82 ? 175 LEU   H O   1 
ATOM   11172 C CB  . LEU   H  1 175 ? 1.990   12.874  -10.592 1.00 31.80 ? 175 LEU   H CB  1 
ATOM   11173 C CG  . LEU   H  1 175 ? 3.248   13.667  -10.952 1.00 32.51 ? 175 LEU   H CG  1 
ATOM   11174 C CD1 . LEU   H  1 175 ? 4.394   12.711  -11.240 1.00 33.17 ? 175 LEU   H CD1 1 
ATOM   11175 C CD2 . LEU   H  1 175 ? 2.998   14.578  -12.142 1.00 33.16 ? 175 LEU   H CD2 1 
ATOM   11176 N N   . THR   H  1 176 ? -1.256  12.363  -10.710 1.00 29.82 ? 176 THR   H N   1 
ATOM   11177 C CA  . THR   H  1 176 ? -2.210  11.267  -10.515 1.00 29.59 ? 176 THR   H CA  1 
ATOM   11178 C C   . THR   H  1 176 ? -1.465  9.934   -10.617 1.00 29.42 ? 176 THR   H C   1 
ATOM   11179 O O   . THR   H  1 176 ? -0.292  9.900   -11.000 1.00 28.97 ? 176 THR   H O   1 
ATOM   11180 C CB  . THR   H  1 176 ? -3.351  11.286  -11.560 1.00 29.64 ? 176 THR   H CB  1 
ATOM   11181 O OG1 . THR   H  1 176 ? -2.814  11.079  -12.875 1.00 29.18 ? 176 THR   H OG1 1 
ATOM   11182 C CG2 . THR   H  1 176 ? -4.114  12.608  -11.519 1.00 29.54 ? 176 THR   H CG2 1 
ATOM   11183 N N   . ALA   H  1 177 ? -2.148  8.843   -10.279 1.00 29.75 ? 177 ALA   H N   1 
ATOM   11184 C CA  . ALA   H  1 177 ? -1.564  7.499   -10.384 1.00 29.96 ? 177 ALA   H CA  1 
ATOM   11185 C C   . ALA   H  1 177 ? -1.131  7.172   -11.816 1.00 30.41 ? 177 ALA   H C   1 
ATOM   11186 O O   . ALA   H  1 177 ? -0.066  6.587   -12.026 1.00 30.41 ? 177 ALA   H O   1 
ATOM   11187 C CB  . ALA   H  1 177 ? -2.539  6.448   -9.875  1.00 29.86 ? 177 ALA   H CB  1 
ATOM   11188 N N   . GLU   H  1 178 ? -1.955  7.565   -12.788 1.00 31.05 ? 178 GLU   H N   1 
ATOM   11189 C CA  . GLU   H  1 178 ? -1.661  7.342   -14.207 1.00 31.92 ? 178 GLU   H CA  1 
ATOM   11190 C C   . GLU   H  1 178 ? -0.485  8.196   -14.692 1.00 31.34 ? 178 GLU   H C   1 
ATOM   11191 O O   . GLU   H  1 178 ? 0.363   7.712   -15.441 1.00 30.95 ? 178 GLU   H O   1 
ATOM   11192 C CB  . GLU   H  1 178 ? -2.909  7.614   -15.063 1.00 33.08 ? 178 GLU   H CB  1 
ATOM   11193 C CG  . GLU   H  1 178 ? -2.839  7.077   -16.488 1.00 34.52 ? 178 GLU   H CG  1 
ATOM   11194 C CD  . GLU   H  1 178 ? -2.715  5.563   -16.550 1.00 35.28 ? 178 GLU   H CD  1 
ATOM   11195 O OE1 . GLU   H  1 178 ? -3.525  4.866   -15.903 1.00 36.46 ? 178 GLU   H OE1 1 
ATOM   11196 O OE2 . GLU   H  1 178 ? -1.802  5.067   -17.244 1.00 37.21 ? 178 GLU   H OE2 1 
ATOM   11197 N N   . GLU   H  1 179 ? -0.443  9.459   -14.269 1.00 30.64 ? 179 GLU   H N   1 
ATOM   11198 C CA  . GLU   H  1 179 ? 0.689   10.347  -14.572 1.00 30.75 ? 179 GLU   H CA  1 
ATOM   11199 C C   . GLU   H  1 179 ? 1.996   9.860   -13.936 1.00 29.91 ? 179 GLU   H C   1 
ATOM   11200 O O   . GLU   H  1 179 ? 3.061   9.987   -14.538 1.00 29.13 ? 179 GLU   H O   1 
ATOM   11201 C CB  . GLU   H  1 179 ? 0.395   11.781  -14.122 1.00 30.98 ? 179 GLU   H CB  1 
ATOM   11202 C CG  . GLU   H  1 179 ? -0.652  12.488  -14.971 1.00 31.26 ? 179 GLU   H CG  1 
ATOM   11203 C CD  . GLU   H  1 179 ? -1.018  13.866  -14.446 1.00 31.69 ? 179 GLU   H CD  1 
ATOM   11204 O OE1 . GLU   H  1 179 ? -0.944  14.087  -13.220 1.00 31.64 ? 179 GLU   H OE1 1 
ATOM   11205 O OE2 . GLU   H  1 179 ? -1.389  14.734  -15.265 1.00 32.07 ? 179 GLU   H OE2 1 
ATOM   11206 N N   . ALA   H  1 180 ? 1.903   9.309   -12.725 1.00 29.64 ? 180 ALA   H N   1 
ATOM   11207 C CA  . ALA   H  1 180 ? 3.056   8.698   -12.051 1.00 29.84 ? 180 ALA   H CA  1 
ATOM   11208 C C   . ALA   H  1 180 ? 3.610   7.504   -12.838 1.00 29.97 ? 180 ALA   H C   1 
ATOM   11209 O O   . ALA   H  1 180 ? 4.827   7.311   -12.893 1.00 28.97 ? 180 ALA   H O   1 
ATOM   11210 C CB  . ALA   H  1 180 ? 2.685   8.273   -10.636 1.00 29.90 ? 180 ALA   H CB  1 
ATOM   11211 N N   . LYS   H  1 181 ? 2.713   6.716   -13.437 1.00 30.21 ? 181 LYS   H N   1 
ATOM   11212 C CA  . LYS   H  1 181 ? 3.094   5.599   -14.310 1.00 31.13 ? 181 LYS   H CA  1 
ATOM   11213 C C   . LYS   H  1 181 ? 3.799   6.086   -15.579 1.00 31.77 ? 181 LYS   H C   1 
ATOM   11214 O O   . LYS   H  1 181 ? 4.828   5.529   -15.966 1.00 31.86 ? 181 LYS   H O   1 
ATOM   11215 C CB  . LYS   H  1 181 ? 1.865   4.761   -14.686 1.00 31.17 ? 181 LYS   H CB  1 
ATOM   11216 C CG  . LYS   H  1 181 ? 2.168   3.482   -15.457 1.00 31.35 ? 181 LYS   H CG  1 
ATOM   11217 C CD  . LYS   H  1 181 ? 0.887   2.779   -15.878 1.00 31.55 ? 181 LYS   H CD  1 
ATOM   11218 C CE  . LYS   H  1 181 ? 1.152   1.716   -16.931 1.00 31.56 ? 181 LYS   H CE  1 
ATOM   11219 N NZ  . LYS   H  1 181 ? -0.092  0.982   -17.291 1.00 31.99 ? 181 LYS   H NZ  1 
ATOM   11220 N N   . GLU   H  1 182 ? 3.236   7.113   -16.217 1.00 32.97 ? 182 GLU   H N   1 
ATOM   11221 C CA  . GLU   H  1 182 ? 3.842   7.746   -17.402 1.00 33.74 ? 182 GLU   H CA  1 
ATOM   11222 C C   . GLU   H  1 182 ? 5.237   8.293   -17.098 1.00 32.98 ? 182 GLU   H C   1 
ATOM   11223 O O   . GLU   H  1 182 ? 6.158   8.144   -17.902 1.00 32.78 ? 182 GLU   H O   1 
ATOM   11224 C CB  . GLU   H  1 182 ? 2.970   8.898   -17.915 1.00 35.38 ? 182 GLU   H CB  1 
ATOM   11225 C CG  . GLU   H  1 182 ? 1.631   8.485   -18.512 1.00 37.09 ? 182 GLU   H CG  1 
ATOM   11226 C CD  . GLU   H  1 182 ? 0.618   9.622   -18.540 1.00 38.58 ? 182 GLU   H CD  1 
ATOM   11227 O OE1 . GLU   H  1 182 ? 1.025   10.801  -18.661 1.00 40.27 ? 182 GLU   H OE1 1 
ATOM   11228 O OE2 . GLU   H  1 182 ? -0.595  9.335   -18.442 1.00 39.88 ? 182 GLU   H OE2 1 
ATOM   11229 N N   . TYR   H  1 183 ? 5.375   8.920   -15.931 1.00 32.19 ? 183 TYR   H N   1 
ATOM   11230 C CA  . TYR   H  1 183 ? 6.645   9.510   -15.496 1.00 31.37 ? 183 TYR   H CA  1 
ATOM   11231 C C   . TYR   H  1 183 ? 7.720   8.463   -15.173 1.00 30.98 ? 183 TYR   H C   1 
ATOM   11232 O O   . TYR   H  1 183 ? 8.913   8.739   -15.315 1.00 30.50 ? 183 TYR   H O   1 
ATOM   11233 C CB  . TYR   H  1 183 ? 6.419   10.415  -14.276 1.00 31.35 ? 183 TYR   H CB  1 
ATOM   11234 C CG  . TYR   H  1 183 ? 7.468   11.486  -14.105 1.00 31.18 ? 183 TYR   H CG  1 
ATOM   11235 C CD1 . TYR   H  1 183 ? 7.314   12.734  -14.705 1.00 31.27 ? 183 TYR   H CD1 1 
ATOM   11236 C CD2 . TYR   H  1 183 ? 8.614   11.257  -13.346 1.00 30.97 ? 183 TYR   H CD2 1 
ATOM   11237 C CE1 . TYR   H  1 183 ? 8.269   13.726  -14.553 1.00 31.20 ? 183 TYR   H CE1 1 
ATOM   11238 C CE2 . TYR   H  1 183 ? 9.578   12.244  -13.186 1.00 31.13 ? 183 TYR   H CE2 1 
ATOM   11239 C CZ  . TYR   H  1 183 ? 9.402   13.477  -13.792 1.00 31.24 ? 183 TYR   H CZ  1 
ATOM   11240 O OH  . TYR   H  1 183 ? 10.356  14.458  -13.639 1.00 31.08 ? 183 TYR   H OH  1 
ATOM   11241 N N   . GLY   H  1 184 ? 7.293   7.277   -14.735 1.00 30.26 ? 184 GLY   H N   1 
ATOM   11242 C CA  . GLY   H  1 184 ? 8.203   6.192   -14.360 1.00 29.84 ? 184 GLY   H CA  1 
ATOM   11243 C C   . GLY   H  1 184 ? 8.415   6.037   -12.861 1.00 29.39 ? 184 GLY   H C   1 
ATOM   11244 O O   . GLY   H  1 184 ? 9.250   5.237   -12.440 1.00 28.50 ? 184 GLY   H O   1 
ATOM   11245 N N   . LEU   H  1 185 ? 7.666   6.793   -12.054 1.00 29.52 ? 185 LEU   H N   1 
ATOM   11246 C CA  . LEU   H  1 185 ? 7.702   6.656   -10.593 1.00 29.47 ? 185 LEU   H CA  1 
ATOM   11247 C C   . LEU   H  1 185 ? 7.068   5.340   -10.135 1.00 29.25 ? 185 LEU   H C   1 
ATOM   11248 O O   . LEU   H  1 185 ? 7.465   4.783   -9.114  1.00 28.59 ? 185 LEU   H O   1 
ATOM   11249 C CB  . LEU   H  1 185 ? 6.998   7.837   -9.917  1.00 29.47 ? 185 LEU   H CB  1 
ATOM   11250 C CG  . LEU   H  1 185 ? 7.665   9.204   -10.101 1.00 29.42 ? 185 LEU   H CG  1 
ATOM   11251 C CD1 . LEU   H  1 185 ? 6.690   10.325  -9.778  1.00 29.62 ? 185 LEU   H CD1 1 
ATOM   11252 C CD2 . LEU   H  1 185 ? 8.921   9.323   -9.252  1.00 29.42 ? 185 LEU   H CD2 1 
ATOM   11253 N N   . ILE   H  1 186 ? 6.073   4.866   -10.885 1.00 29.41 ? 186 ILE   H N   1 
ATOM   11254 C CA  . ILE   H  1 186 ? 5.492   3.538   -10.683 1.00 29.22 ? 186 ILE   H CA  1 
ATOM   11255 C C   . ILE   H  1 186 ? 5.411   2.782   -12.010 1.00 29.21 ? 186 ILE   H C   1 
ATOM   11256 O O   . ILE   H  1 186 ? 5.583   3.363   -13.085 1.00 28.63 ? 186 ILE   H O   1 
ATOM   11257 C CB  . ILE   H  1 186 ? 4.099   3.609   -10.012 1.00 29.48 ? 186 ILE   H CB  1 
ATOM   11258 C CG1 . ILE   H  1 186 ? 3.087   4.378   -10.878 1.00 29.36 ? 186 ILE   H CG1 1 
ATOM   11259 C CG2 . ILE   H  1 186 ? 4.212   4.253   -8.635  1.00 29.54 ? 186 ILE   H CG2 1 
ATOM   11260 C CD1 . ILE   H  1 186 ? 1.675   4.359   -10.332 1.00 29.58 ? 186 ILE   H CD1 1 
ATOM   11261 N N   . ASP   H  1 187 ? 5.155   1.481   -11.909 1.00 29.04 ? 187 ASP   H N   1 
ATOM   11262 C CA  . ASP   H  1 187 ? 5.023   0.597   -13.068 1.00 29.09 ? 187 ASP   H CA  1 
ATOM   11263 C C   . ASP   H  1 187 ? 3.575   0.341   -13.467 1.00 29.27 ? 187 ASP   H C   1 
ATOM   11264 O O   . ASP   H  1 187 ? 3.288   0.187   -14.652 1.00 29.11 ? 187 ASP   H O   1 
ATOM   11265 C CB  . ASP   H  1 187 ? 5.707   -0.734  -12.778 1.00 28.99 ? 187 ASP   H CB  1 
ATOM   11266 C CG  . ASP   H  1 187 ? 7.163   -0.562  -12.435 1.00 28.91 ? 187 ASP   H CG  1 
ATOM   11267 O OD1 . ASP   H  1 187 ? 7.910   -0.030  -13.282 1.00 29.33 ? 187 ASP   H OD1 1 
ATOM   11268 O OD2 . ASP   H  1 187 ? 7.566   -0.948  -11.318 1.00 28.52 ? 187 ASP   H OD2 1 
ATOM   11269 N N   . GLU   H  1 188 ? 2.675   0.285   -12.484 1.00 29.50 ? 188 GLU   H N   1 
ATOM   11270 C CA  . GLU   H  1 188 ? 1.280   -0.064  -12.731 1.00 29.63 ? 188 GLU   H CA  1 
ATOM   11271 C C   . GLU   H  1 188 ? 0.320   0.695   -11.823 1.00 29.75 ? 188 GLU   H C   1 
ATOM   11272 O O   . GLU   H  1 188 ? 0.637   0.974   -10.665 1.00 29.46 ? 188 GLU   H O   1 
ATOM   11273 C CB  . GLU   H  1 188 ? 1.083   -1.568  -12.524 1.00 29.87 ? 188 GLU   H CB  1 
ATOM   11274 N N   . VAL   H  1 189 ? -0.845  1.039   -12.369 1.00 29.85 ? 189 VAL   H N   1 
ATOM   11275 C CA  . VAL   H  1 189 ? -1.989  1.463   -11.572 1.00 30.39 ? 189 VAL   H CA  1 
ATOM   11276 C C   . VAL   H  1 189 ? -2.719  0.169   -11.218 1.00 30.87 ? 189 VAL   H C   1 
ATOM   11277 O O   . VAL   H  1 189 ? -3.244  -0.505  -12.109 1.00 30.61 ? 189 VAL   H O   1 
ATOM   11278 C CB  . VAL   H  1 189 ? -2.922  2.418   -12.351 1.00 30.42 ? 189 VAL   H CB  1 
ATOM   11279 C CG1 . VAL   H  1 189 ? -4.101  2.848   -11.482 1.00 30.53 ? 189 VAL   H CG1 1 
ATOM   11280 C CG2 . VAL   H  1 189 ? -2.147  3.634   -12.849 1.00 30.46 ? 189 VAL   H CG2 1 
ATOM   11281 N N   . MET   H  1 190 ? -2.729  -0.192  -9.934  1.00 30.91 ? 190 MET   H N   1 
ATOM   11282 C CA  . MET   H  1 190 ? -3.276  -1.484  -9.509  1.00 30.92 ? 190 MET   H CA  1 
ATOM   11283 C C   . MET   H  1 190 ? -4.797  -1.510  -9.665  1.00 31.08 ? 190 MET   H C   1 
ATOM   11284 O O   . MET   H  1 190 ? -5.509  -0.726  -9.032  1.00 30.80 ? 190 MET   H O   1 
ATOM   11285 C CB  . MET   H  1 190 ? -2.891  -1.811  -8.064  1.00 30.54 ? 190 MET   H CB  1 
ATOM   11286 C CG  . MET   H  1 190 ? -3.149  -3.262  -7.670  1.00 30.43 ? 190 MET   H CG  1 
ATOM   11287 S SD  . MET   H  1 190 ? -2.981  -3.570  -5.903  1.00 30.27 ? 190 MET   H SD  1 
ATOM   11288 C CE  . MET   H  1 190 ? -1.227  -3.295  -5.671  1.00 29.96 ? 190 MET   H CE  1 
ATOM   11289 N N   . VAL   H  1 191 ? -5.275  -2.414  -10.519 1.00 31.21 ? 191 VAL   H N   1 
ATOM   11290 C CA  . VAL   H  1 191 ? -6.709  -2.553  -10.793 1.00 31.66 ? 191 VAL   H CA  1 
ATOM   11291 C C   . VAL   H  1 191 ? -7.384  -3.384  -9.691  1.00 31.94 ? 191 VAL   H C   1 
ATOM   11292 O O   . VAL   H  1 191 ? -6.695  -4.089  -8.944  1.00 31.44 ? 191 VAL   H O   1 
ATOM   11293 C CB  . VAL   H  1 191 ? -6.982  -3.175  -12.189 1.00 31.81 ? 191 VAL   H CB  1 
ATOM   11294 C CG1 . VAL   H  1 191 ? -6.256  -2.386  -13.274 1.00 32.01 ? 191 VAL   H CG1 1 
ATOM   11295 C CG2 . VAL   H  1 191 ? -6.607  -4.657  -12.246 1.00 31.68 ? 191 VAL   H CG2 1 
ATOM   11296 N N   . PRO   H  1 192 ? -8.727  -3.293  -9.573  1.00 32.13 ? 192 PRO   H N   1 
ATOM   11297 C CA  . PRO   H  1 192 ? -9.439  -4.150  -8.616  1.00 33.04 ? 192 PRO   H CA  1 
ATOM   11298 C C   . PRO   H  1 192 ? -9.309  -5.646  -8.907  1.00 34.08 ? 192 PRO   H C   1 
ATOM   11299 O O   . PRO   H  1 192 ? -9.146  -6.044  -10.064 1.00 33.83 ? 192 PRO   H O   1 
ATOM   11300 C CB  . PRO   H  1 192 ? -10.899 -3.706  -8.762  1.00 32.87 ? 192 PRO   H CB  1 
ATOM   11301 C CG  . PRO   H  1 192 ? -10.819 -2.301  -9.242  1.00 32.68 ? 192 PRO   H CG  1 
ATOM   11302 C CD  . PRO   H  1 192 ? -9.618  -2.263  -10.143 1.00 32.39 ? 192 PRO   H CD  1 
ATOM   11303 N N   . GLU   H  1 193 ? -9.382  -6.457  -7.855  1.00 35.69 ? 193 GLU   H N   1 
ATOM   11304 C CA  . GLU   H  1 193 ? -9.281  -7.912  -7.985  1.00 37.11 ? 193 GLU   H CA  1 
ATOM   11305 C C   . GLU   H  1 193 ? -10.552 -8.484  -8.607  1.00 38.42 ? 193 GLU   H C   1 
ATOM   11306 O O   . GLU   H  1 193 ? -11.642 -7.940  -8.419  1.00 38.11 ? 193 GLU   H O   1 
ATOM   11307 C CB  . GLU   H  1 193 ? -9.019  -8.561  -6.623  1.00 37.14 ? 193 GLU   H CB  1 
ATOM   11308 C CG  . GLU   H  1 193 ? -7.674  -8.185  -6.020  1.00 37.20 ? 193 GLU   H CG  1 
ATOM   11309 C CD  . GLU   H  1 193 ? -7.486  -8.710  -4.608  1.00 37.77 ? 193 GLU   H CD  1 
ATOM   11310 O OE1 . GLU   H  1 193 ? -6.985  -7.953  -3.750  1.00 37.80 ? 193 GLU   H OE1 1 
ATOM   11311 O OE2 . GLU   H  1 193 ? -7.846  -9.876  -4.344  1.00 37.67 ? 193 GLU   H OE2 1 
ATOM   11312 N N   . THR   H  1 194 ? -10.402 -9.576  -9.353  1.00 41.10 ? 194 THR   H N   1 
ATOM   11313 C CA  . THR   H  1 194 ? -11.533 -10.216 -10.027 1.00 42.90 ? 194 THR   H CA  1 
ATOM   11314 C C   . THR   H  1 194 ? -12.368 -11.024 -9.033  1.00 44.04 ? 194 THR   H C   1 
ATOM   11315 O O   . THR   H  1 194 ? -11.821 -11.678 -8.144  1.00 44.82 ? 194 THR   H O   1 
ATOM   11316 C CB  . THR   H  1 194 ? -11.067 -11.126 -11.181 1.00 43.46 ? 194 THR   H CB  1 
ATOM   11317 O OG1 . THR   H  1 194 ? -10.127 -12.089 -10.691 1.00 44.10 ? 194 THR   H OG1 1 
ATOM   11318 C CG2 . THR   H  1 194 ? -10.412 -10.298 -12.281 1.00 43.74 ? 194 THR   H CG2 1 
ATOM   11319 N N   . LYS   H  1 195 ? -13.690 -10.966 -9.193  1.00 45.13 ? 195 LYS   H N   1 
ATOM   11320 C CA  . LYS   H  1 195 ? -14.632 -11.626 -8.281  1.00 46.08 ? 195 LYS   H CA  1 
ATOM   11321 C C   . LYS   H  1 195 ? -15.994 -11.871 -8.932  1.00 45.98 ? 195 LYS   H C   1 
ATOM   11322 O O   . LYS   H  1 195 ? -16.340 -11.256 -9.941  1.00 45.91 ? 195 LYS   H O   1 
ATOM   11323 C CB  . LYS   H  1 195 ? -14.796 -10.817 -6.980  1.00 46.84 ? 195 LYS   H CB  1 
ATOM   11324 C CG  . LYS   H  1 195 ? -14.861 -9.297  -7.128  1.00 47.53 ? 195 LYS   H CG  1 
ATOM   11325 C CD  . LYS   H  1 195 ? -16.232 -8.777  -7.532  1.00 47.90 ? 195 LYS   H CD  1 
ATOM   11326 C CE  . LYS   H  1 195 ? -16.275 -7.258  -7.437  1.00 47.96 ? 195 LYS   H CE  1 
ATOM   11327 N NZ  . LYS   H  1 195 ? -17.630 -6.702  -7.704  1.00 48.35 ? 195 LYS   H NZ  1 
ATOM   11328 N N   . LEU   I  1 3   ? 4.063   2.933   17.179  1.00 57.34 ? 3   LEU   I N   1 
ATOM   11329 C CA  . LEU   I  1 3   ? 3.697   1.489   17.341  1.00 57.01 ? 3   LEU   I CA  1 
ATOM   11330 C C   . LEU   I  1 3   ? 4.821   0.561   16.869  1.00 56.49 ? 3   LEU   I C   1 
ATOM   11331 O O   . LEU   I  1 3   ? 5.113   0.491   15.671  1.00 57.02 ? 3   LEU   I O   1 
ATOM   11332 C CB  . LEU   I  1 3   ? 2.408   1.169   16.577  1.00 57.43 ? 3   LEU   I CB  1 
ATOM   11333 N N   . ILE   I  1 4   ? 5.444   -0.140  17.817  1.00 54.95 ? 4   ILE   I N   1 
ATOM   11334 C CA  . ILE   I  1 4   ? 6.510   -1.100  17.527  1.00 53.93 ? 4   ILE   I CA  1 
ATOM   11335 C C   . ILE   I  1 4   ? 5.857   -2.457  17.232  1.00 52.75 ? 4   ILE   I C   1 
ATOM   11336 O O   . ILE   I  1 4   ? 5.164   -2.998  18.096  1.00 52.95 ? 4   ILE   I O   1 
ATOM   11337 C CB  . ILE   I  1 4   ? 7.492   -1.240  18.716  1.00 54.04 ? 4   ILE   I CB  1 
ATOM   11338 C CG1 . ILE   I  1 4   ? 8.108   0.122   19.077  1.00 54.28 ? 4   ILE   I CG1 1 
ATOM   11339 C CG2 . ILE   I  1 4   ? 8.593   -2.247  18.393  1.00 54.28 ? 4   ILE   I CG2 1 
ATOM   11340 C CD1 . ILE   I  1 4   ? 8.714   0.181   20.465  1.00 54.36 ? 4   ILE   I CD1 1 
ATOM   11341 N N   . PRO   I  1 5   ? 6.076   -3.015  16.022  1.00 51.54 ? 5   PRO   I N   1 
ATOM   11342 C CA  . PRO   I  1 5   ? 5.389   -4.258  15.646  1.00 50.81 ? 5   PRO   I CA  1 
ATOM   11343 C C   . PRO   I  1 5   ? 5.922   -5.508  16.356  1.00 50.16 ? 5   PRO   I C   1 
ATOM   11344 O O   . PRO   I  1 5   ? 7.101   -5.568  16.716  1.00 49.22 ? 5   PRO   I O   1 
ATOM   11345 C CB  . PRO   I  1 5   ? 5.634   -4.348  14.137  1.00 51.16 ? 5   PRO   I CB  1 
ATOM   11346 C CG  . PRO   I  1 5   ? 6.923   -3.640  13.926  1.00 51.15 ? 5   PRO   I CG  1 
ATOM   11347 C CD  . PRO   I  1 5   ? 6.972   -2.542  14.949  1.00 51.30 ? 5   PRO   I CD  1 
ATOM   11348 N N   . THR   I  1 6   ? 5.038   -6.487  16.540  1.00 50.05 ? 6   THR   I N   1 
ATOM   11349 C CA  . THR   I  1 6   ? 5.357   -7.750  17.208  1.00 50.69 ? 6   THR   I CA  1 
ATOM   11350 C C   . THR   I  1 6   ? 5.598   -8.850  16.168  1.00 51.40 ? 6   THR   I C   1 
ATOM   11351 O O   . THR   I  1 6   ? 4.953   -8.867  15.117  1.00 50.26 ? 6   THR   I O   1 
ATOM   11352 C CB  . THR   I  1 6   ? 4.208   -8.162  18.155  1.00 50.33 ? 6   THR   I CB  1 
ATOM   11353 O OG1 . THR   I  1 6   ? 3.967   -7.110  19.097  1.00 50.42 ? 6   THR   I OG1 1 
ATOM   11354 C CG2 . THR   I  1 6   ? 4.533   -9.444  18.918  1.00 50.45 ? 6   THR   I CG2 1 
ATOM   11355 N N   . VAL   I  1 7   ? 6.528   -9.756  16.475  1.00 52.72 ? 7   VAL   I N   1 
ATOM   11356 C CA  . VAL   I  1 7   ? 6.846   -10.910 15.620  1.00 54.28 ? 7   VAL   I CA  1 
ATOM   11357 C C   . VAL   I  1 7   ? 6.897   -12.193 16.454  1.00 56.26 ? 7   VAL   I C   1 
ATOM   11358 O O   . VAL   I  1 7   ? 7.276   -12.157 17.627  1.00 56.52 ? 7   VAL   I O   1 
ATOM   11359 C CB  . VAL   I  1 7   ? 8.180   -10.725 14.854  1.00 53.82 ? 7   VAL   I CB  1 
ATOM   11360 C CG1 . VAL   I  1 7   ? 8.060   -9.593  13.845  1.00 53.77 ? 7   VAL   I CG1 1 
ATOM   11361 C CG2 . VAL   I  1 7   ? 9.354   -10.474 15.798  1.00 53.79 ? 7   VAL   I CG2 1 
ATOM   11362 N N   . ARG   I  1 16  ? 7.744   -17.786 21.210  1.00 58.30 ? 16  ARG   I N   1 
ATOM   11363 C CA  . ARG   I  1 16  ? 7.250   -16.620 21.934  1.00 57.96 ? 16  ARG   I CA  1 
ATOM   11364 C C   . ARG   I  1 16  ? 7.077   -15.414 21.012  1.00 57.70 ? 16  ARG   I C   1 
ATOM   11365 O O   . ARG   I  1 16  ? 7.493   -15.440 19.850  1.00 57.86 ? 16  ARG   I O   1 
ATOM   11366 C CB  . ARG   I  1 16  ? 8.203   -16.265 23.077  1.00 57.78 ? 16  ARG   I CB  1 
ATOM   11367 N N   . ALA   I  1 17  ? 6.460   -14.363 21.551  1.00 57.17 ? 17  ALA   I N   1 
ATOM   11368 C CA  . ALA   I  1 17  ? 6.205   -13.119 20.822  1.00 55.99 ? 17  ALA   I CA  1 
ATOM   11369 C C   . ALA   I  1 17  ? 7.197   -12.038 21.252  1.00 54.77 ? 17  ALA   I C   1 
ATOM   11370 O O   . ALA   I  1 17  ? 7.219   -11.648 22.422  1.00 55.49 ? 17  ALA   I O   1 
ATOM   11371 C CB  . ALA   I  1 17  ? 4.781   -12.650 21.075  1.00 55.96 ? 17  ALA   I CB  1 
ATOM   11372 N N   . TYR   I  1 18  ? 8.014   -11.570 20.307  1.00 52.46 ? 18  TYR   I N   1 
ATOM   11373 C CA  . TYR   I  1 18  ? 8.981   -10.495 20.551  1.00 50.93 ? 18  TYR   I CA  1 
ATOM   11374 C C   . TYR   I  1 18  ? 8.534   -9.222  19.846  1.00 47.89 ? 18  TYR   I C   1 
ATOM   11375 O O   . TYR   I  1 18  ? 8.005   -9.282  18.735  1.00 47.77 ? 18  TYR   I O   1 
ATOM   11376 C CB  . TYR   I  1 18  ? 10.366  -10.861 20.000  1.00 51.82 ? 18  TYR   I CB  1 
ATOM   11377 C CG  . TYR   I  1 18  ? 10.862  -12.249 20.333  1.00 53.16 ? 18  TYR   I CG  1 
ATOM   11378 C CD1 . TYR   I  1 18  ? 10.565  -13.334 19.505  1.00 53.75 ? 18  TYR   I CD1 1 
ATOM   11379 C CD2 . TYR   I  1 18  ? 11.655  -12.479 21.459  1.00 54.16 ? 18  TYR   I CD2 1 
ATOM   11380 C CE1 . TYR   I  1 18  ? 11.026  -14.610 19.798  1.00 54.50 ? 18  TYR   I CE1 1 
ATOM   11381 C CE2 . TYR   I  1 18  ? 12.122  -13.753 21.761  1.00 54.56 ? 18  TYR   I CE2 1 
ATOM   11382 C CZ  . TYR   I  1 18  ? 11.805  -14.815 20.929  1.00 54.87 ? 18  TYR   I CZ  1 
ATOM   11383 O OH  . TYR   I  1 18  ? 12.264  -16.079 21.222  1.00 55.63 ? 18  TYR   I OH  1 
ATOM   11384 N N   . ASP   I  1 19  ? 8.765   -8.072  20.478  1.00 45.28 ? 19  ASP   I N   1 
ATOM   11385 C CA  . ASP   I  1 19  ? 8.797   -6.802  19.746  1.00 43.43 ? 19  ASP   I CA  1 
ATOM   11386 C C   . ASP   I  1 19  ? 10.022  -6.842  18.825  1.00 41.69 ? 19  ASP   I C   1 
ATOM   11387 O O   . ASP   I  1 19  ? 11.027  -7.480  19.159  1.00 40.91 ? 19  ASP   I O   1 
ATOM   11388 C CB  . ASP   I  1 19  ? 8.828   -5.592  20.697  1.00 43.41 ? 19  ASP   I CB  1 
ATOM   11389 C CG  . ASP   I  1 19  ? 10.134  -5.468  21.469  1.00 43.60 ? 19  ASP   I CG  1 
ATOM   11390 O OD1 . ASP   I  1 19  ? 11.103  -4.897  20.923  1.00 43.12 ? 19  ASP   I OD1 1 
ATOM   11391 O OD2 . ASP   I  1 19  ? 10.183  -5.925  22.629  1.00 43.78 ? 19  ASP   I OD2 1 
ATOM   11392 N N   . ILE   I  1 20  ? 9.933   -6.173  17.677  1.00 39.80 ? 20  ILE   I N   1 
ATOM   11393 C CA  . ILE   I  1 20  ? 10.949  -6.291  16.614  1.00 38.53 ? 20  ILE   I CA  1 
ATOM   11394 C C   . ILE   I  1 20  ? 12.399  -6.099  17.094  1.00 37.81 ? 20  ILE   I C   1 
ATOM   11395 O O   . ILE   I  1 20  ? 13.295  -6.809  16.639  1.00 36.56 ? 20  ILE   I O   1 
ATOM   11396 C CB  . ILE   I  1 20  ? 10.641  -5.347  15.414  1.00 38.47 ? 20  ILE   I CB  1 
ATOM   11397 C CG1 . ILE   I  1 20  ? 11.528  -5.664  14.195  1.00 38.39 ? 20  ILE   I CG1 1 
ATOM   11398 C CG2 . ILE   I  1 20  ? 10.789  -3.878  15.802  1.00 38.33 ? 20  ILE   I CG2 1 
ATOM   11399 C CD1 . ILE   I  1 20  ? 11.373  -7.067  13.648  1.00 38.42 ? 20  ILE   I CD1 1 
ATOM   11400 N N   . TYR   I  1 21  ? 12.616  -5.166  18.020  1.00 37.31 ? 21  TYR   I N   1 
ATOM   11401 C CA  . TYR   I  1 21  ? 13.968  -4.842  18.494  1.00 37.45 ? 21  TYR   I CA  1 
ATOM   11402 C C   . TYR   I  1 21  ? 14.526  -5.909  19.439  1.00 36.63 ? 21  TYR   I C   1 
ATOM   11403 O O   . TYR   I  1 21  ? 15.724  -6.204  19.401  1.00 36.61 ? 21  TYR   I O   1 
ATOM   11404 C CB  . TYR   I  1 21  ? 13.995  -3.454  19.148  1.00 37.86 ? 21  TYR   I CB  1 
ATOM   11405 C CG  . TYR   I  1 21  ? 13.509  -2.351  18.225  1.00 38.72 ? 21  TYR   I CG  1 
ATOM   11406 C CD1 . TYR   I  1 21  ? 14.118  -2.134  16.986  1.00 39.13 ? 21  TYR   I CD1 1 
ATOM   11407 C CD2 . TYR   I  1 21  ? 12.434  -1.532  18.579  1.00 39.29 ? 21  TYR   I CD2 1 
ATOM   11408 C CE1 . TYR   I  1 21  ? 13.674  -1.135  16.131  1.00 39.38 ? 21  TYR   I CE1 1 
ATOM   11409 C CE2 . TYR   I  1 21  ? 11.984  -0.527  17.730  1.00 39.49 ? 21  TYR   I CE2 1 
ATOM   11410 C CZ  . TYR   I  1 21  ? 12.608  -0.334  16.507  1.00 39.74 ? 21  TYR   I CZ  1 
ATOM   11411 O OH  . TYR   I  1 21  ? 12.174  0.657   15.659  1.00 39.89 ? 21  TYR   I OH  1 
ATOM   11412 N N   . SER   I  1 22  ? 13.661  -6.488  20.271  1.00 35.63 ? 22  SER   I N   1 
ATOM   11413 C CA  . SER   I  1 22  ? 14.037  -7.619  21.127  1.00 35.39 ? 22  SER   I CA  1 
ATOM   11414 C C   . SER   I  1 22  ? 14.408  -8.864  20.314  1.00 34.98 ? 22  SER   I C   1 
ATOM   11415 O O   . SER   I  1 22  ? 15.313  -9.605  20.698  1.00 35.56 ? 22  SER   I O   1 
ATOM   11416 C CB  . SER   I  1 22  ? 12.910  -7.953  22.109  1.00 35.32 ? 22  SER   I CB  1 
ATOM   11417 O OG  . SER   I  1 22  ? 12.678  -6.868  22.990  1.00 35.30 ? 22  SER   I OG  1 
ATOM   11418 N N   . ARG   I  1 23  ? 13.711  -9.086  19.199  1.00 34.72 ? 23  ARG   I N   1 
ATOM   11419 C CA  . ARG   I  1 23  ? 14.059  -10.159 18.259  1.00 34.87 ? 23  ARG   I CA  1 
ATOM   11420 C C   . ARG   I  1 23  ? 15.449  -9.948  17.647  1.00 34.32 ? 23  ARG   I C   1 
ATOM   11421 O O   . ARG   I  1 23  ? 16.215  -10.902 17.499  1.00 33.49 ? 23  ARG   I O   1 
ATOM   11422 C CB  . ARG   I  1 23  ? 13.000  -10.271 17.148  1.00 35.32 ? 23  ARG   I CB  1 
ATOM   11423 C CG  . ARG   I  1 23  ? 13.258  -11.339 16.087  1.00 35.83 ? 23  ARG   I CG  1 
ATOM   11424 C CD  . ARG   I  1 23  ? 13.188  -12.753 16.644  1.00 36.53 ? 23  ARG   I CD  1 
ATOM   11425 N NE  . ARG   I  1 23  ? 13.673  -13.741 15.679  1.00 37.16 ? 23  ARG   I NE  1 
ATOM   11426 C CZ  . ARG   I  1 23  ? 14.956  -14.010 15.421  1.00 37.96 ? 23  ARG   I CZ  1 
ATOM   11427 N NH1 . ARG   I  1 23  ? 15.261  -14.940 14.517  1.00 38.51 ? 23  ARG   I NH1 1 
ATOM   11428 N NH2 . ARG   I  1 23  ? 15.943  -13.362 16.044  1.00 38.42 ? 23  ARG   I NH2 1 
ATOM   11429 N N   . LEU   I  1 24  ? 15.759  -8.703  17.286  1.00 33.66 ? 24  LEU   I N   1 
ATOM   11430 C CA  . LEU   I  1 24  ? 17.086  -8.355  16.759  1.00 33.79 ? 24  LEU   I CA  1 
ATOM   11431 C C   . LEU   I  1 24  ? 18.196  -8.537  17.804  1.00 33.68 ? 24  LEU   I C   1 
ATOM   11432 O O   . LEU   I  1 24  ? 19.289  -9.008  17.473  1.00 33.37 ? 24  LEU   I O   1 
ATOM   11433 C CB  . LEU   I  1 24  ? 17.098  -6.935  16.170  1.00 33.95 ? 24  LEU   I CB  1 
ATOM   11434 C CG  . LEU   I  1 24  ? 16.856  -6.857  14.658  1.00 34.27 ? 24  LEU   I CG  1 
ATOM   11435 C CD1 . LEU   I  1 24  ? 15.505  -7.417  14.232  1.00 34.52 ? 24  LEU   I CD1 1 
ATOM   11436 C CD2 . LEU   I  1 24  ? 16.990  -5.417  14.202  1.00 34.45 ? 24  LEU   I CD2 1 
ATOM   11437 N N   . LEU   I  1 25  ? 17.906  -8.187  19.057  1.00 33.72 ? 25  LEU   I N   1 
ATOM   11438 C CA  . LEU   I  1 25  ? 18.839  -8.410  20.171  1.00 34.20 ? 25  LEU   I CA  1 
ATOM   11439 C C   . LEU   I  1 25  ? 19.148  -9.897  20.398  1.00 34.91 ? 25  LEU   I C   1 
ATOM   11440 O O   . LEU   I  1 25  ? 20.257  -10.239 20.816  1.00 34.69 ? 25  LEU   I O   1 
ATOM   11441 C CB  . LEU   I  1 25  ? 18.296  -7.779  21.461  1.00 33.93 ? 25  LEU   I CB  1 
ATOM   11442 C CG  . LEU   I  1 25  ? 19.176  -7.818  22.717  1.00 33.93 ? 25  LEU   I CG  1 
ATOM   11443 C CD1 . LEU   I  1 25  ? 20.544  -7.201  22.467  1.00 34.07 ? 25  LEU   I CD1 1 
ATOM   11444 C CD2 . LEU   I  1 25  ? 18.473  -7.111  23.864  1.00 33.92 ? 25  LEU   I CD2 1 
ATOM   11445 N N   . LYS   I  1 26  ? 18.176  -10.765 20.118  1.00 35.85 ? 26  LYS   I N   1 
ATOM   11446 C CA  . LYS   I  1 26  ? 18.369  -12.223 20.183  1.00 36.61 ? 26  LYS   I CA  1 
ATOM   11447 C C   . LYS   I  1 26  ? 19.445  -12.724 19.202  1.00 36.44 ? 26  LYS   I C   1 
ATOM   11448 O O   . LYS   I  1 26  ? 20.138  -13.701 19.496  1.00 36.54 ? 26  LYS   I O   1 
ATOM   11449 C CB  . LYS   I  1 26  ? 17.042  -12.956 19.933  1.00 37.70 ? 26  LYS   I CB  1 
ATOM   11450 C CG  . LYS   I  1 26  ? 17.025  -14.405 20.391  1.00 38.79 ? 26  LYS   I CG  1 
ATOM   11451 C CD  . LYS   I  1 26  ? 15.718  -15.083 20.005  1.00 39.54 ? 26  LYS   I CD  1 
ATOM   11452 C CE  . LYS   I  1 26  ? 15.604  -16.473 20.612  1.00 40.23 ? 26  LYS   I CE  1 
ATOM   11453 N NZ  . LYS   I  1 26  ? 16.726  -17.367 20.212  1.00 40.98 ? 26  LYS   I NZ  1 
ATOM   11454 N N   . ASP   I  1 27  ? 19.581  -12.053 18.054  1.00 36.12 ? 27  ASP   I N   1 
ATOM   11455 C CA  . ASP   I  1 27  ? 20.687  -12.299 17.108  1.00 35.91 ? 27  ASP   I CA  1 
ATOM   11456 C C   . ASP   I  1 27  ? 21.850  -11.293 17.265  1.00 34.68 ? 27  ASP   I C   1 
ATOM   11457 O O   . ASP   I  1 27  ? 22.568  -11.006 16.301  1.00 34.19 ? 27  ASP   I O   1 
ATOM   11458 C CB  . ASP   I  1 27  ? 20.160  -12.317 15.659  1.00 36.74 ? 27  ASP   I CB  1 
ATOM   11459 C CG  . ASP   I  1 27  ? 19.510  -13.641 15.290  1.00 37.43 ? 27  ASP   I CG  1 
ATOM   11460 O OD1 . ASP   I  1 27  ? 18.653  -14.123 16.061  1.00 38.17 ? 27  ASP   I OD1 1 
ATOM   11461 O OD2 . ASP   I  1 27  ? 19.854  -14.197 14.227  1.00 38.10 ? 27  ASP   I OD2 1 
ATOM   11462 N N   . ARG   I  1 28  ? 22.038  -10.788 18.487  1.00 33.45 ? 28  ARG   I N   1 
ATOM   11463 C CA  . ARG   I  1 28  ? 23.166  -9.925  18.858  1.00 33.06 ? 28  ARG   I CA  1 
ATOM   11464 C C   . ARG   I  1 28  ? 23.255  -8.606  18.067  1.00 32.80 ? 28  ARG   I C   1 
ATOM   11465 O O   . ARG   I  1 28  ? 24.353  -8.113  17.794  1.00 32.46 ? 28  ARG   I O   1 
ATOM   11466 C CB  . ARG   I  1 28  ? 24.488  -10.713 18.777  1.00 33.07 ? 28  ARG   I CB  1 
ATOM   11467 C CG  . ARG   I  1 28  ? 24.463  -12.037 19.535  1.00 32.97 ? 28  ARG   I CG  1 
ATOM   11468 C CD  . ARG   I  1 28  ? 25.705  -12.872 19.277  1.00 32.71 ? 28  ARG   I CD  1 
ATOM   11469 N NE  . ARG   I  1 28  ? 26.917  -12.282 19.848  1.00 32.55 ? 28  ARG   I NE  1 
ATOM   11470 C CZ  . ARG   I  1 28  ? 27.251  -12.292 21.142  1.00 32.40 ? 28  ARG   I CZ  1 
ATOM   11471 N NH1 . ARG   I  1 28  ? 26.462  -12.854 22.062  1.00 32.44 ? 28  ARG   I NH1 1 
ATOM   11472 N NH2 . ARG   I  1 28  ? 28.393  -11.722 21.525  1.00 32.11 ? 28  ARG   I NH2 1 
ATOM   11473 N N   . ILE   I  1 29  ? 22.096  -8.040  17.722  1.00 32.05 ? 29  ILE   I N   1 
ATOM   11474 C CA  . ILE   I  1 29  ? 22.015  -6.744  17.044  1.00 31.83 ? 29  ILE   I CA  1 
ATOM   11475 C C   . ILE   I  1 29  ? 21.500  -5.700  18.037  1.00 31.59 ? 29  ILE   I C   1 
ATOM   11476 O O   . ILE   I  1 29  ? 20.390  -5.837  18.554  1.00 32.25 ? 29  ILE   I O   1 
ATOM   11477 C CB  . ILE   I  1 29  ? 21.083  -6.794  15.810  1.00 32.05 ? 29  ILE   I CB  1 
ATOM   11478 C CG1 . ILE   I  1 29  ? 21.575  -7.839  14.797  1.00 32.08 ? 29  ILE   I CG1 1 
ATOM   11479 C CG2 . ILE   I  1 29  ? 20.991  -5.421  15.147  1.00 32.25 ? 29  ILE   I CG2 1 
ATOM   11480 C CD1 . ILE   I  1 29  ? 20.529  -8.269  13.789  1.00 32.49 ? 29  ILE   I CD1 1 
ATOM   11481 N N   . ILE   I  1 30  ? 22.309  -4.672  18.301  1.00 30.95 ? 30  ILE   I N   1 
ATOM   11482 C CA  . ILE   I  1 30  ? 21.934  -3.558  19.183  1.00 30.61 ? 30  ILE   I CA  1 
ATOM   11483 C C   . ILE   I  1 30  ? 21.596  -2.332  18.329  1.00 30.48 ? 30  ILE   I C   1 
ATOM   11484 O O   . ILE   I  1 30  ? 22.299  -2.035  17.359  1.00 30.02 ? 30  ILE   I O   1 
ATOM   11485 C CB  . ILE   I  1 30  ? 23.070  -3.202  20.175  1.00 30.48 ? 30  ILE   I CB  1 
ATOM   11486 C CG1 . ILE   I  1 30  ? 23.386  -4.398  21.084  1.00 30.60 ? 30  ILE   I CG1 1 
ATOM   11487 C CG2 . ILE   I  1 30  ? 22.697  -1.981  21.020  1.00 30.32 ? 30  ILE   I CG2 1 
ATOM   11488 C CD1 . ILE   I  1 30  ? 24.659  -4.245  21.895  1.00 30.63 ? 30  ILE   I CD1 1 
ATOM   11489 N N   . MET   I  1 31  ? 20.528  -1.625  18.705  1.00 30.22 ? 31  MET   I N   1 
ATOM   11490 C CA  . MET   I  1 31  ? 20.048  -0.453  17.968  1.00 30.54 ? 31  MET   I CA  1 
ATOM   11491 C C   . MET   I  1 31  ? 20.477  0.844   18.652  1.00 30.14 ? 31  MET   I C   1 
ATOM   11492 O O   . MET   I  1 31  ? 20.092  1.101   19.793  1.00 29.87 ? 31  MET   I O   1 
ATOM   11493 C CB  . MET   I  1 31  ? 18.517  -0.475  17.867  1.00 30.71 ? 31  MET   I CB  1 
ATOM   11494 C CG  . MET   I  1 31  ? 17.931  -1.675  17.137  1.00 31.09 ? 31  MET   I CG  1 
ATOM   11495 S SD  . MET   I  1 31  ? 18.245  -1.707  15.361  1.00 32.00 ? 31  MET   I SD  1 
ATOM   11496 C CE  . MET   I  1 31  ? 17.258  -0.323  14.797  1.00 31.98 ? 31  MET   I CE  1 
ATOM   11497 N N   . LEU   I  1 32  ? 21.290  1.641   17.958  1.00 30.00 ? 32  LEU   I N   1 
ATOM   11498 C CA  . LEU   I  1 32  ? 21.527  3.041   18.323  1.00 30.11 ? 32  LEU   I CA  1 
ATOM   11499 C C   . LEU   I  1 32  ? 20.842  3.892   17.256  1.00 29.76 ? 32  LEU   I C   1 
ATOM   11500 O O   . LEU   I  1 32  ? 21.468  4.315   16.285  1.00 29.63 ? 32  LEU   I O   1 
ATOM   11501 C CB  . LEU   I  1 32  ? 23.032  3.345   18.425  1.00 30.24 ? 32  LEU   I CB  1 
ATOM   11502 C CG  . LEU   I  1 32  ? 23.491  4.800   18.619  1.00 30.53 ? 32  LEU   I CG  1 
ATOM   11503 C CD1 . LEU   I  1 32  ? 22.722  5.511   19.723  1.00 30.65 ? 32  LEU   I CD1 1 
ATOM   11504 C CD2 . LEU   I  1 32  ? 24.986  4.847   18.899  1.00 30.85 ? 32  LEU   I CD2 1 
ATOM   11505 N N   . GLY   I  1 33  ? 19.539  4.108   17.441  1.00 29.70 ? 33  GLY   I N   1 
ATOM   11506 C CA  . GLY   I  1 33  ? 18.689  4.767   16.446  1.00 29.70 ? 33  GLY   I CA  1 
ATOM   11507 C C   . GLY   I  1 33  ? 18.078  6.087   16.885  1.00 29.97 ? 33  GLY   I C   1 
ATOM   11508 O O   . GLY   I  1 33  ? 17.046  6.499   16.351  1.00 29.43 ? 33  GLY   I O   1 
ATOM   11509 N N   . SER   I  1 34  ? 18.718  6.762   17.837  1.00 30.32 ? 34  SER   I N   1 
ATOM   11510 C CA  . SER   I  1 34  ? 18.194  8.009   18.395  1.00 30.88 ? 34  SER   I CA  1 
ATOM   11511 C C   . SER   I  1 34  ? 19.324  8.904   18.894  1.00 31.29 ? 34  SER   I C   1 
ATOM   11512 O O   . SER   I  1 34  ? 20.498  8.529   18.835  1.00 30.73 ? 34  SER   I O   1 
ATOM   11513 C CB  . SER   I  1 34  ? 17.217  7.698   19.533  1.00 31.16 ? 34  SER   I CB  1 
ATOM   11514 O OG  . SER   I  1 34  ? 17.877  7.069   20.617  1.00 31.72 ? 34  SER   I OG  1 
ATOM   11515 N N   . GLN   I  1 35  ? 18.955  10.091  19.371  1.00 32.06 ? 35  GLN   I N   1 
ATOM   11516 C CA  . GLN   I  1 35  ? 19.890  11.013  20.013  1.00 32.98 ? 35  GLN   I CA  1 
ATOM   11517 C C   . GLN   I  1 35  ? 20.484  10.359  21.264  1.00 32.71 ? 35  GLN   I C   1 
ATOM   11518 O O   . GLN   I  1 35  ? 19.755  9.787   22.075  1.00 32.80 ? 35  GLN   I O   1 
ATOM   11519 C CB  . GLN   I  1 35  ? 19.178  12.320  20.383  1.00 34.12 ? 35  GLN   I CB  1 
ATOM   11520 C CG  . GLN   I  1 35  ? 20.086  13.428  20.902  1.00 35.18 ? 35  GLN   I CG  1 
ATOM   11521 C CD  . GLN   I  1 35  ? 19.316  14.665  21.334  1.00 35.96 ? 35  GLN   I CD  1 
ATOM   11522 O OE1 . GLN   I  1 35  ? 18.330  15.054  20.703  1.00 36.94 ? 35  GLN   I OE1 1 
ATOM   11523 N NE2 . GLN   I  1 35  ? 19.766  15.294  22.415  1.00 36.50 ? 35  GLN   I NE2 1 
ATOM   11524 N N   . ILE   I  1 36  ? 21.804  10.445  21.402  1.00 32.71 ? 36  ILE   I N   1 
ATOM   11525 C CA  . ILE   I  1 36  ? 22.518  9.825   22.518  1.00 32.64 ? 36  ILE   I CA  1 
ATOM   11526 C C   . ILE   I  1 36  ? 22.332  10.666  23.783  1.00 32.63 ? 36  ILE   I C   1 
ATOM   11527 O O   . ILE   I  1 36  ? 22.866  11.769  23.888  1.00 33.14 ? 36  ILE   I O   1 
ATOM   11528 C CB  . ILE   I  1 36  ? 24.027  9.649   22.211  1.00 32.69 ? 36  ILE   I CB  1 
ATOM   11529 C CG1 . ILE   I  1 36  ? 24.224  8.723   21.005  1.00 32.61 ? 36  ILE   I CG1 1 
ATOM   11530 C CG2 . ILE   I  1 36  ? 24.768  9.078   23.421  1.00 32.93 ? 36  ILE   I CG2 1 
ATOM   11531 C CD1 . ILE   I  1 36  ? 25.624  8.736   20.426  1.00 32.74 ? 36  ILE   I CD1 1 
ATOM   11532 N N   . ASP   I  1 37  ? 21.546  10.140  24.719  1.00 32.70 ? 37  ASP   I N   1 
ATOM   11533 C CA  . ASP   I  1 37  ? 21.456  10.671  26.082  1.00 32.92 ? 37  ASP   I CA  1 
ATOM   11534 C C   . ASP   I  1 37  ? 21.850  9.552   27.052  1.00 32.70 ? 37  ASP   I C   1 
ATOM   11535 O O   . ASP   I  1 37  ? 22.238  8.463   26.613  1.00 31.57 ? 37  ASP   I O   1 
ATOM   11536 C CB  . ASP   I  1 37  ? 20.053  11.250  26.370  1.00 33.34 ? 37  ASP   I CB  1 
ATOM   11537 C CG  . ASP   I  1 37  ? 18.921  10.242  26.174  1.00 33.98 ? 37  ASP   I CG  1 
ATOM   11538 O OD1 . ASP   I  1 37  ? 19.152  9.015   26.249  1.00 33.87 ? 37  ASP   I OD1 1 
ATOM   11539 O OD2 . ASP   I  1 37  ? 17.779  10.694  25.948  1.00 34.54 ? 37  ASP   I OD2 1 
ATOM   11540 N N   . ASP   I  1 38  ? 21.763  9.817   28.355  1.00 32.65 ? 38  ASP   I N   1 
ATOM   11541 C CA  . ASP   I  1 38  ? 22.121  8.818   29.368  1.00 33.19 ? 38  ASP   I CA  1 
ATOM   11542 C C   . ASP   I  1 38  ? 21.228  7.571   29.331  1.00 32.91 ? 38  ASP   I C   1 
ATOM   11543 O O   . ASP   I  1 38  ? 21.725  6.466   29.541  1.00 32.44 ? 38  ASP   I O   1 
ATOM   11544 C CB  . ASP   I  1 38  ? 22.127  9.430   30.778  1.00 33.84 ? 38  ASP   I CB  1 
ATOM   11545 C CG  . ASP   I  1 38  ? 23.230  10.473  30.972  1.00 34.66 ? 38  ASP   I CG  1 
ATOM   11546 O OD1 . ASP   I  1 38  ? 24.314  10.356  30.358  1.00 34.98 ? 38  ASP   I OD1 1 
ATOM   11547 O OD2 . ASP   I  1 38  ? 23.009  11.417  31.759  1.00 35.54 ? 38  ASP   I OD2 1 
ATOM   11548 N N   . ASN   I  1 39  ? 19.934  7.740   29.047  1.00 33.17 ? 39  ASN   I N   1 
ATOM   11549 C CA  . ASN   I  1 39  ? 19.006  6.599   28.922  1.00 33.17 ? 39  ASN   I CA  1 
ATOM   11550 C C   . ASN   I  1 39  ? 19.409  5.638   27.799  1.00 32.61 ? 39  ASN   I C   1 
ATOM   11551 O O   . ASN   I  1 39  ? 19.410  4.421   27.995  1.00 32.44 ? 39  ASN   I O   1 
ATOM   11552 C CB  . ASN   I  1 39  ? 17.560  7.073   28.693  1.00 33.96 ? 39  ASN   I CB  1 
ATOM   11553 C CG  . ASN   I  1 39  ? 16.953  7.740   29.919  1.00 34.88 ? 39  ASN   I CG  1 
ATOM   11554 O OD1 . ASN   I  1 39  ? 17.190  7.325   31.055  1.00 35.66 ? 39  ASN   I OD1 1 
ATOM   11555 N ND2 . ASN   I  1 39  ? 16.151  8.775   29.688  1.00 34.80 ? 39  ASN   I ND2 1 
ATOM   11556 N N   . VAL   I  1 40  ? 19.754  6.190   26.637  1.00 32.07 ? 40  VAL   I N   1 
ATOM   11557 C CA  . VAL   I  1 40  ? 20.201  5.388   25.485  1.00 32.17 ? 40  VAL   I CA  1 
ATOM   11558 C C   . VAL   I  1 40  ? 21.527  4.673   25.785  1.00 31.62 ? 40  VAL   I C   1 
ATOM   11559 O O   . VAL   I  1 40  ? 21.682  3.491   25.465  1.00 31.55 ? 40  VAL   I O   1 
ATOM   11560 C CB  . VAL   I  1 40  ? 20.329  6.250   24.200  1.00 32.07 ? 40  VAL   I CB  1 
ATOM   11561 C CG1 . VAL   I  1 40  ? 20.993  5.476   23.061  1.00 32.12 ? 40  VAL   I CG1 1 
ATOM   11562 C CG2 . VAL   I  1 40  ? 18.959  6.748   23.755  1.00 32.61 ? 40  VAL   I CG2 1 
ATOM   11563 N N   . ALA   I  1 41  ? 22.468  5.391   26.395  1.00 31.39 ? 41  ALA   I N   1 
ATOM   11564 C CA  . ALA   I  1 41  ? 23.767  4.815   26.771  1.00 31.20 ? 41  ALA   I CA  1 
ATOM   11565 C C   . ALA   I  1 41  ? 23.625  3.675   27.781  1.00 30.80 ? 41  ALA   I C   1 
ATOM   11566 O O   . ALA   I  1 41  ? 24.224  2.617   27.598  1.00 31.04 ? 41  ALA   I O   1 
ATOM   11567 C CB  . ALA   I  1 41  ? 24.695  5.891   27.311  1.00 30.83 ? 41  ALA   I CB  1 
ATOM   11568 N N   . ASN   I  1 42  ? 22.820  3.888   28.824  1.00 30.50 ? 42  ASN   I N   1 
ATOM   11569 C CA  . ASN   I  1 42  ? 22.564  2.852   29.841  1.00 30.39 ? 42  ASN   I CA  1 
ATOM   11570 C C   . ASN   I  1 42  ? 21.995  1.572   29.228  1.00 29.93 ? 42  ASN   I C   1 
ATOM   11571 O O   . ASN   I  1 42  ? 22.383  0.469   29.618  1.00 28.81 ? 42  ASN   I O   1 
ATOM   11572 C CB  . ASN   I  1 42  ? 21.595  3.352   30.921  1.00 30.78 ? 42  ASN   I CB  1 
ATOM   11573 C CG  . ASN   I  1 42  ? 22.145  4.517   31.724  1.00 30.83 ? 42  ASN   I CG  1 
ATOM   11574 O OD1 . ASN   I  1 42  ? 23.351  4.755   31.772  1.00 31.06 ? 42  ASN   I OD1 1 
ATOM   11575 N ND2 . ASN   I  1 42  ? 21.246  5.269   32.343  1.00 31.33 ? 42  ASN   I ND2 1 
ATOM   11576 N N   . SER   I  1 43  ? 21.077  1.735   28.274  1.00 29.65 ? 43  SER   I N   1 
ATOM   11577 C CA  . SER   I  1 43  ? 20.457  0.610   27.574  1.00 29.52 ? 43  SER   I CA  1 
ATOM   11578 C C   . SER   I  1 43  ? 21.464  -0.158  26.716  1.00 29.28 ? 43  SER   I C   1 
ATOM   11579 O O   . SER   I  1 43  ? 21.559  -1.380  26.824  1.00 29.58 ? 43  SER   I O   1 
ATOM   11580 C CB  . SER   I  1 43  ? 19.294  1.099   26.702  1.00 29.50 ? 43  SER   I CB  1 
ATOM   11581 O OG  . SER   I  1 43  ? 18.700  0.028   25.989  1.00 29.81 ? 43  SER   I OG  1 
ATOM   11582 N N   . ILE   I  1 44  ? 22.205  0.564   25.875  1.00 28.93 ? 44  ILE   I N   1 
ATOM   11583 C CA  . ILE   I  1 44  ? 23.202  -0.043  24.975  1.00 29.08 ? 44  ILE   I CA  1 
ATOM   11584 C C   . ILE   I  1 44  ? 24.336  -0.722  25.756  1.00 28.76 ? 44  ILE   I C   1 
ATOM   11585 O O   . ILE   I  1 44  ? 24.765  -1.821  25.399  1.00 28.80 ? 44  ILE   I O   1 
ATOM   11586 C CB  . ILE   I  1 44  ? 23.770  0.995   23.967  1.00 29.22 ? 44  ILE   I CB  1 
ATOM   11587 C CG1 . ILE   I  1 44  ? 22.677  1.396   22.966  1.00 29.37 ? 44  ILE   I CG1 1 
ATOM   11588 C CG2 . ILE   I  1 44  ? 24.989  0.445   23.217  1.00 29.21 ? 44  ILE   I CG2 1 
ATOM   11589 C CD1 . ILE   I  1 44  ? 22.962  2.674   22.207  1.00 29.65 ? 44  ILE   I CD1 1 
ATOM   11590 N N   . VAL   I  1 45  ? 24.812  -0.063  26.810  1.00 28.57 ? 45  VAL   I N   1 
ATOM   11591 C CA  . VAL   I  1 45  ? 25.843  -0.628  27.690  1.00 28.55 ? 45  VAL   I CA  1 
ATOM   11592 C C   . VAL   I  1 45  ? 25.363  -1.945  28.329  1.00 28.56 ? 45  VAL   I C   1 
ATOM   11593 O O   . VAL   I  1 45  ? 26.132  -2.905  28.418  1.00 28.20 ? 45  VAL   I O   1 
ATOM   11594 C CB  . VAL   I  1 45  ? 26.295  0.402   28.764  1.00 28.41 ? 45  VAL   I CB  1 
ATOM   11595 C CG1 . VAL   I  1 45  ? 27.111  -0.245  29.879  1.00 28.40 ? 45  VAL   I CG1 1 
ATOM   11596 C CG2 . VAL   I  1 45  ? 27.100  1.523   28.116  1.00 28.60 ? 45  VAL   I CG2 1 
ATOM   11597 N N   . SER   I  1 46  ? 24.098  -1.982  28.753  1.00 28.44 ? 46  SER   I N   1 
ATOM   11598 C CA  . SER   I  1 46  ? 23.505  -3.183  29.356  1.00 28.48 ? 46  SER   I CA  1 
ATOM   11599 C C   . SER   I  1 46  ? 23.328  -4.318  28.348  1.00 28.88 ? 46  SER   I C   1 
ATOM   11600 O O   . SER   I  1 46  ? 23.529  -5.488  28.685  1.00 28.87 ? 46  SER   I O   1 
ATOM   11601 C CB  . SER   I  1 46  ? 22.160  -2.848  30.002  1.00 28.26 ? 46  SER   I CB  1 
ATOM   11602 O OG  . SER   I  1 46  ? 22.316  -1.863  31.008  1.00 28.10 ? 46  SER   I OG  1 
ATOM   11603 N N   . GLN   I  1 47  ? 22.949  -3.967  27.119  1.00 29.05 ? 47  GLN   I N   1 
ATOM   11604 C CA  . GLN   I  1 47  ? 22.852  -4.938  26.025  1.00 29.14 ? 47  GLN   I CA  1 
ATOM   11605 C C   . GLN   I  1 47  ? 24.218  -5.541  25.678  1.00 29.27 ? 47  GLN   I C   1 
ATOM   11606 O O   . GLN   I  1 47  ? 24.321  -6.748  25.466  1.00 29.78 ? 47  GLN   I O   1 
ATOM   11607 C CB  . GLN   I  1 47  ? 22.219  -4.302  24.782  1.00 28.88 ? 47  GLN   I CB  1 
ATOM   11608 C CG  . GLN   I  1 47  ? 20.741  -3.978  24.944  1.00 28.88 ? 47  GLN   I CG  1 
ATOM   11609 C CD  . GLN   I  1 47  ? 20.174  -3.216  23.761  1.00 28.78 ? 47  GLN   I CD  1 
ATOM   11610 O OE1 . GLN   I  1 47  ? 20.067  -3.755  22.661  1.00 29.04 ? 47  GLN   I OE1 1 
ATOM   11611 N NE2 . GLN   I  1 47  ? 19.794  -1.961  23.984  1.00 28.70 ? 47  GLN   I NE2 1 
ATOM   11612 N N   . LEU   I  1 48  ? 25.255  -4.702  25.627  1.00 29.02 ? 48  LEU   I N   1 
ATOM   11613 C CA  . LEU   I  1 48  ? 26.631  -5.174  25.394  1.00 29.09 ? 48  LEU   I CA  1 
ATOM   11614 C C   . LEU   I  1 48  ? 27.104  -6.130  26.496  1.00 29.21 ? 48  LEU   I C   1 
ATOM   11615 O O   . LEU   I  1 48  ? 27.681  -7.180  26.202  1.00 28.90 ? 48  LEU   I O   1 
ATOM   11616 C CB  . LEU   I  1 48  ? 27.606  -3.998  25.263  1.00 28.61 ? 48  LEU   I CB  1 
ATOM   11617 C CG  . LEU   I  1 48  ? 27.508  -3.197  23.958  1.00 28.59 ? 48  LEU   I CG  1 
ATOM   11618 C CD1 . LEU   I  1 48  ? 28.138  -1.820  24.110  1.00 28.57 ? 48  LEU   I CD1 1 
ATOM   11619 C CD2 . LEU   I  1 48  ? 28.146  -3.948  22.797  1.00 28.45 ? 48  LEU   I CD2 1 
ATOM   11620 N N   . LEU   I  1 49  ? 26.842  -5.764  27.750  1.00 29.26 ? 49  LEU   I N   1 
ATOM   11621 C CA  . LEU   I  1 49  ? 27.162  -6.619  28.901  1.00 29.82 ? 49  LEU   I CA  1 
ATOM   11622 C C   . LEU   I  1 49  ? 26.387  -7.939  28.881  1.00 30.28 ? 49  LEU   I C   1 
ATOM   11623 O O   . LEU   I  1 49  ? 26.928  -8.981  29.253  1.00 30.51 ? 49  LEU   I O   1 
ATOM   11624 C CB  . LEU   I  1 49  ? 26.882  -5.882  30.218  1.00 29.70 ? 49  LEU   I CB  1 
ATOM   11625 C CG  . LEU   I  1 49  ? 27.335  -6.571  31.515  1.00 29.78 ? 49  LEU   I CG  1 
ATOM   11626 C CD1 . LEU   I  1 49  ? 28.853  -6.542  31.641  1.00 29.97 ? 49  LEU   I CD1 1 
ATOM   11627 C CD2 . LEU   I  1 49  ? 26.675  -5.919  32.721  1.00 29.69 ? 49  LEU   I CD2 1 
ATOM   11628 N N   . PHE   I  1 50  ? 25.123  -7.884  28.461  1.00 31.27 ? 50  PHE   I N   1 
ATOM   11629 C CA  . PHE   I  1 50  ? 24.286  -9.081  28.352  1.00 32.00 ? 50  PHE   I CA  1 
ATOM   11630 C C   . PHE   I  1 50  ? 24.769  -10.019 27.244  1.00 32.41 ? 50  PHE   I C   1 
ATOM   11631 O O   . PHE   I  1 50  ? 24.888  -11.226 27.464  1.00 32.49 ? 50  PHE   I O   1 
ATOM   11632 C CB  . PHE   I  1 50  ? 22.819  -8.699  28.112  1.00 32.63 ? 50  PHE   I CB  1 
ATOM   11633 C CG  . PHE   I  1 50  ? 21.914  -9.880  27.887  1.00 33.29 ? 50  PHE   I CG  1 
ATOM   11634 C CD1 . PHE   I  1 50  ? 21.557  -10.709 28.946  1.00 33.50 ? 50  PHE   I CD1 1 
ATOM   11635 C CD2 . PHE   I  1 50  ? 21.425  -10.170 26.616  1.00 33.44 ? 50  PHE   I CD2 1 
ATOM   11636 C CE1 . PHE   I  1 50  ? 20.728  -11.802 28.745  1.00 33.64 ? 50  PHE   I CE1 1 
ATOM   11637 C CE2 . PHE   I  1 50  ? 20.594  -11.262 26.409  1.00 33.84 ? 50  PHE   I CE2 1 
ATOM   11638 C CZ  . PHE   I  1 50  ? 20.246  -12.080 27.475  1.00 33.82 ? 50  PHE   I CZ  1 
ATOM   11639 N N   . LEU   I  1 51  ? 25.040  -9.461  26.064  1.00 32.44 ? 51  LEU   I N   1 
ATOM   11640 C CA  . LEU   I  1 51  ? 25.450  -10.259 24.903  1.00 32.97 ? 51  LEU   I CA  1 
ATOM   11641 C C   . LEU   I  1 51  ? 26.810  -10.946 25.076  1.00 33.34 ? 51  LEU   I C   1 
ATOM   11642 O O   . LEU   I  1 51  ? 26.968  -12.101 24.679  1.00 33.26 ? 51  LEU   I O   1 
ATOM   11643 C CB  . LEU   I  1 51  ? 25.457  -9.411  23.624  1.00 32.96 ? 51  LEU   I CB  1 
ATOM   11644 C CG  . LEU   I  1 51  ? 24.098  -8.964  23.077  1.00 32.76 ? 51  LEU   I CG  1 
ATOM   11645 C CD1 . LEU   I  1 51  ? 24.314  -8.149  21.812  1.00 32.75 ? 51  LEU   I CD1 1 
ATOM   11646 C CD2 . LEU   I  1 51  ? 23.175  -10.146 22.815  1.00 32.93 ? 51  LEU   I CD2 1 
ATOM   11647 N N   . GLN   I  1 52  ? 27.782  -10.236 25.650  1.00 33.73 ? 52  GLN   I N   1 
ATOM   11648 C CA  . GLN   I  1 52  ? 29.099  -10.829 25.951  1.00 34.56 ? 52  GLN   I CA  1 
ATOM   11649 C C   . GLN   I  1 52  ? 29.018  -11.933 27.018  1.00 35.04 ? 52  GLN   I C   1 
ATOM   11650 O O   . GLN   I  1 52  ? 29.791  -12.890 26.975  1.00 35.63 ? 52  GLN   I O   1 
ATOM   11651 C CB  . GLN   I  1 52  ? 30.131  -9.753  26.334  1.00 34.61 ? 52  GLN   I CB  1 
ATOM   11652 C CG  . GLN   I  1 52  ? 29.861  -9.009  27.639  1.00 34.82 ? 52  GLN   I CG  1 
ATOM   11653 C CD  . GLN   I  1 52  ? 30.559  -9.606  28.850  1.00 35.43 ? 52  GLN   I CD  1 
ATOM   11654 O OE1 . GLN   I  1 52  ? 31.758  -9.890  28.815  1.00 35.83 ? 52  GLN   I OE1 1 
ATOM   11655 N NE2 . GLN   I  1 52  ? 29.812  -9.776  29.940  1.00 35.24 ? 52  GLN   I NE2 1 
ATOM   11656 N N   . ALA   I  1 53  ? 28.080  -11.799 27.958  1.00 35.45 ? 53  ALA   I N   1 
ATOM   11657 C CA  . ALA   I  1 53  ? 27.800  -12.852 28.946  1.00 35.87 ? 53  ALA   I CA  1 
ATOM   11658 C C   . ALA   I  1 53  ? 27.191  -14.111 28.314  1.00 36.45 ? 53  ALA   I C   1 
ATOM   11659 O O   . ALA   I  1 53  ? 27.457  -15.224 28.774  1.00 36.37 ? 53  ALA   I O   1 
ATOM   11660 C CB  . ALA   I  1 53  ? 26.890  -12.323 30.045  1.00 35.89 ? 53  ALA   I CB  1 
ATOM   11661 N N   . GLN   I  1 54  ? 26.367  -13.930 27.280  1.00 37.01 ? 54  GLN   I N   1 
ATOM   11662 C CA  . GLN   I  1 54  ? 25.826  -15.053 26.505  1.00 37.53 ? 54  GLN   I CA  1 
ATOM   11663 C C   . GLN   I  1 54  ? 26.905  -15.755 25.683  1.00 37.59 ? 54  GLN   I C   1 
ATOM   11664 O O   . GLN   I  1 54  ? 26.951  -16.985 25.640  1.00 36.79 ? 54  GLN   I O   1 
ATOM   11665 C CB  . GLN   I  1 54  ? 24.704  -14.594 25.566  1.00 38.17 ? 54  GLN   I CB  1 
ATOM   11666 C CG  . GLN   I  1 54  ? 23.395  -14.264 26.257  1.00 38.59 ? 54  GLN   I CG  1 
ATOM   11667 C CD  . GLN   I  1 54  ? 22.265  -14.073 25.264  1.00 39.30 ? 54  GLN   I CD  1 
ATOM   11668 O OE1 . GLN   I  1 54  ? 22.415  -13.366 24.266  1.00 39.58 ? 54  GLN   I OE1 1 
ATOM   11669 N NE2 . GLN   I  1 54  ? 21.128  -14.709 25.526  1.00 39.53 ? 54  GLN   I NE2 1 
ATOM   11670 N N   . ASP   I  1 55  ? 27.746  -14.970 25.012  1.00 37.95 ? 55  ASP   I N   1 
ATOM   11671 C CA  . ASP   I  1 55  ? 28.853  -15.509 24.217  1.00 38.40 ? 55  ASP   I CA  1 
ATOM   11672 C C   . ASP   I  1 55  ? 29.956  -14.461 24.044  1.00 38.64 ? 55  ASP   I C   1 
ATOM   11673 O O   . ASP   I  1 55  ? 29.705  -13.373 23.520  1.00 38.36 ? 55  ASP   I O   1 
ATOM   11674 C CB  . ASP   I  1 55  ? 28.342  -15.981 22.850  1.00 38.83 ? 55  ASP   I CB  1 
ATOM   11675 C CG  . ASP   I  1 55  ? 29.298  -16.943 22.168  1.00 39.24 ? 55  ASP   I CG  1 
ATOM   11676 O OD1 . ASP   I  1 55  ? 30.378  -16.502 21.720  1.00 39.21 ? 55  ASP   I OD1 1 
ATOM   11677 O OD2 . ASP   I  1 55  ? 28.962  -18.143 22.067  1.00 39.86 ? 55  ASP   I OD2 1 
ATOM   11678 N N   . SER   I  1 56  ? 31.170  -14.802 24.480  1.00 38.93 ? 56  SER   I N   1 
ATOM   11679 C CA  . SER   I  1 56  ? 32.323  -13.898 24.402  1.00 38.96 ? 56  SER   I CA  1 
ATOM   11680 C C   . SER   I  1 56  ? 33.011  -13.886 23.028  1.00 39.22 ? 56  SER   I C   1 
ATOM   11681 O O   . SER   I  1 56  ? 33.784  -12.971 22.742  1.00 39.05 ? 56  SER   I O   1 
ATOM   11682 C CB  . SER   I  1 56  ? 33.350  -14.256 25.484  1.00 39.23 ? 56  SER   I CB  1 
ATOM   11683 O OG  . SER   I  1 56  ? 33.870  -15.561 25.289  1.00 39.20 ? 56  SER   I OG  1 
ATOM   11684 N N   . GLU   I  1 57  ? 32.736  -14.892 22.194  1.00 39.98 ? 57  GLU   I N   1 
ATOM   11685 C CA  . GLU   I  1 57  ? 33.398  -15.051 20.891  1.00 40.65 ? 57  GLU   I CA  1 
ATOM   11686 C C   . GLU   I  1 57  ? 32.597  -14.498 19.706  1.00 39.67 ? 57  GLU   I C   1 
ATOM   11687 O O   . GLU   I  1 57  ? 33.180  -13.904 18.799  1.00 39.86 ? 57  GLU   I O   1 
ATOM   11688 C CB  . GLU   I  1 57  ? 33.732  -16.528 20.645  1.00 42.21 ? 57  GLU   I CB  1 
ATOM   11689 C CG  . GLU   I  1 57  ? 34.818  -17.066 21.565  1.00 43.78 ? 57  GLU   I CG  1 
ATOM   11690 C CD  . GLU   I  1 57  ? 35.211  -18.498 21.245  1.00 45.08 ? 57  GLU   I CD  1 
ATOM   11691 O OE1 . GLU   I  1 57  ? 34.306  -19.344 21.067  1.00 46.10 ? 57  GLU   I OE1 1 
ATOM   11692 O OE2 . GLU   I  1 57  ? 36.427  -18.781 21.180  1.00 46.05 ? 57  GLU   I OE2 1 
ATOM   11693 N N   . LYS   I  1 58  ? 31.279  -14.706 19.708  1.00 38.79 ? 58  LYS   I N   1 
ATOM   11694 C CA  . LYS   I  1 58  ? 30.419  -14.299 18.585  1.00 37.98 ? 58  LYS   I CA  1 
ATOM   11695 C C   . LYS   I  1 58  ? 30.326  -12.777 18.455  1.00 36.14 ? 58  LYS   I C   1 
ATOM   11696 O O   . LYS   I  1 58  ? 30.212  -12.074 19.458  1.00 34.94 ? 58  LYS   I O   1 
ATOM   11697 C CB  . LYS   I  1 58  ? 29.007  -14.885 18.737  1.00 39.26 ? 58  LYS   I CB  1 
ATOM   11698 C CG  . LYS   I  1 58  ? 28.931  -16.394 18.551  1.00 40.31 ? 58  LYS   I CG  1 
ATOM   11699 C CD  . LYS   I  1 58  ? 27.593  -16.970 19.005  1.00 41.33 ? 58  LYS   I CD  1 
ATOM   11700 C CE  . LYS   I  1 58  ? 26.413  -16.493 18.166  1.00 41.87 ? 58  LYS   I CE  1 
ATOM   11701 N NZ  . LYS   I  1 58  ? 26.542  -16.840 16.722  1.00 42.62 ? 58  LYS   I NZ  1 
ATOM   11702 N N   . ASP   I  1 59  ? 30.360  -12.285 17.215  1.00 34.93 ? 59  ASP   I N   1 
ATOM   11703 C CA  . ASP   I  1 59  ? 30.299  -10.843 16.937  1.00 34.04 ? 59  ASP   I CA  1 
ATOM   11704 C C   . ASP   I  1 59  ? 28.984  -10.208 17.393  1.00 33.38 ? 59  ASP   I C   1 
ATOM   11705 O O   . ASP   I  1 59  ? 27.940  -10.866 17.423  1.00 32.96 ? 59  ASP   I O   1 
ATOM   11706 C CB  . ASP   I  1 59  ? 30.485  -10.559 15.436  1.00 33.94 ? 59  ASP   I CB  1 
ATOM   11707 C CG  . ASP   I  1 59  ? 31.925  -10.718 14.968  1.00 33.71 ? 59  ASP   I CG  1 
ATOM   11708 O OD1 . ASP   I  1 59  ? 32.770  -11.247 15.717  1.00 33.85 ? 59  ASP   I OD1 1 
ATOM   11709 O OD2 . ASP   I  1 59  ? 32.211  -10.306 13.826  1.00 33.94 ? 59  ASP   I OD2 1 
ATOM   11710 N N   . ILE   I  1 60  ? 29.068  -8.929  17.757  1.00 32.88 ? 60  ILE   I N   1 
ATOM   11711 C CA  . ILE   I  1 60  ? 27.911  -8.086  18.061  1.00 32.19 ? 60  ILE   I CA  1 
ATOM   11712 C C   . ILE   I  1 60  ? 27.809  -7.065  16.929  1.00 31.84 ? 60  ILE   I C   1 
ATOM   11713 O O   . ILE   I  1 60  ? 28.824  -6.685  16.341  1.00 30.78 ? 60  ILE   I O   1 
ATOM   11714 C CB  . ILE   I  1 60  ? 28.071  -7.378  19.430  1.00 32.30 ? 60  ILE   I CB  1 
ATOM   11715 C CG1 . ILE   I  1 60  ? 28.216  -8.419  20.552  1.00 32.17 ? 60  ILE   I CG1 1 
ATOM   11716 C CG2 . ILE   I  1 60  ? 26.883  -6.463  19.720  1.00 32.25 ? 60  ILE   I CG2 1 
ATOM   11717 C CD1 . ILE   I  1 60  ? 28.729  -7.865  21.865  1.00 32.20 ? 60  ILE   I CD1 1 
ATOM   11718 N N   . TYR   I  1 61  ? 26.585  -6.638  16.619  1.00 31.70 ? 61  TYR   I N   1 
ATOM   11719 C CA  . TYR   I  1 61  ? 26.326  -5.709  15.518  1.00 31.70 ? 61  TYR   I CA  1 
ATOM   11720 C C   . TYR   I  1 61  ? 25.623  -4.463  16.037  1.00 31.33 ? 61  TYR   I C   1 
ATOM   11721 O O   . TYR   I  1 61  ? 24.476  -4.536  16.478  1.00 31.83 ? 61  TYR   I O   1 
ATOM   11722 C CB  . TYR   I  1 61  ? 25.473  -6.389  14.450  1.00 32.28 ? 61  TYR   I CB  1 
ATOM   11723 C CG  . TYR   I  1 61  ? 26.097  -7.646  13.893  1.00 32.78 ? 61  TYR   I CG  1 
ATOM   11724 C CD1 . TYR   I  1 61  ? 25.924  -8.874  14.533  1.00 33.20 ? 61  TYR   I CD1 1 
ATOM   11725 C CD2 . TYR   I  1 61  ? 26.861  -7.614  12.726  1.00 32.93 ? 61  TYR   I CD2 1 
ATOM   11726 C CE1 . TYR   I  1 61  ? 26.495  -10.032 14.028  1.00 33.47 ? 61  TYR   I CE1 1 
ATOM   11727 C CE2 . TYR   I  1 61  ? 27.427  -8.771  12.210  1.00 33.25 ? 61  TYR   I CE2 1 
ATOM   11728 C CZ  . TYR   I  1 61  ? 27.245  -9.975  12.867  1.00 33.51 ? 61  TYR   I CZ  1 
ATOM   11729 O OH  . TYR   I  1 61  ? 27.809  -11.123 12.365  1.00 34.47 ? 61  TYR   I OH  1 
ATOM   11730 N N   . LEU   I  1 62  ? 26.321  -3.329  16.001  1.00 30.75 ? 62  LEU   I N   1 
ATOM   11731 C CA  . LEU   I  1 62  ? 25.763  -2.048  16.430  1.00 29.96 ? 62  LEU   I CA  1 
ATOM   11732 C C   . LEU   I  1 62  ? 25.247  -1.281  15.217  1.00 29.51 ? 62  LEU   I C   1 
ATOM   11733 O O   . LEU   I  1 62  ? 26.026  -0.799  14.397  1.00 29.40 ? 62  LEU   I O   1 
ATOM   11734 C CB  . LEU   I  1 62  ? 26.808  -1.221  17.187  1.00 29.86 ? 62  LEU   I CB  1 
ATOM   11735 C CG  . LEU   I  1 62  ? 26.353  0.115   17.794  1.00 29.77 ? 62  LEU   I CG  1 
ATOM   11736 C CD1 . LEU   I  1 62  ? 25.150  -0.060  18.712  1.00 29.71 ? 62  LEU   I CD1 1 
ATOM   11737 C CD2 . LEU   I  1 62  ? 27.506  0.762   18.546  1.00 29.88 ? 62  LEU   I CD2 1 
ATOM   11738 N N   . TYR   I  1 63  ? 23.923  -1.204  15.107  1.00 29.15 ? 63  TYR   I N   1 
ATOM   11739 C CA  . TYR   I  1 63  ? 23.248  -0.376  14.110  1.00 28.67 ? 63  TYR   I CA  1 
ATOM   11740 C C   . TYR   I  1 63  ? 23.321  1.084   14.559  1.00 28.21 ? 63  TYR   I C   1 
ATOM   11741 O O   . TYR   I  1 63  ? 22.994  1.387   15.705  1.00 28.05 ? 63  TYR   I O   1 
ATOM   11742 C CB  . TYR   I  1 63  ? 21.789  -0.840  13.969  1.00 28.72 ? 63  TYR   I CB  1 
ATOM   11743 C CG  . TYR   I  1 63  ? 20.853  0.084   13.222  1.00 28.69 ? 63  TYR   I CG  1 
ATOM   11744 C CD1 . TYR   I  1 63  ? 20.180  1.113   13.886  1.00 28.91 ? 63  TYR   I CD1 1 
ATOM   11745 C CD2 . TYR   I  1 63  ? 20.602  -0.094  11.861  1.00 28.94 ? 63  TYR   I CD2 1 
ATOM   11746 C CE1 . TYR   I  1 63  ? 19.304  1.952   13.212  1.00 28.99 ? 63  TYR   I CE1 1 
ATOM   11747 C CE2 . TYR   I  1 63  ? 19.724  0.737   11.179  1.00 29.00 ? 63  TYR   I CE2 1 
ATOM   11748 C CZ  . TYR   I  1 63  ? 19.080  1.759   11.856  1.00 29.24 ? 63  TYR   I CZ  1 
ATOM   11749 O OH  . TYR   I  1 63  ? 18.212  2.580   11.176  1.00 29.97 ? 63  TYR   I OH  1 
ATOM   11750 N N   . ILE   I  1 64  ? 23.744  1.976   13.662  1.00 27.87 ? 64  ILE   I N   1 
ATOM   11751 C CA  . ILE   I  1 64  ? 23.876  3.405   13.977  1.00 27.71 ? 64  ILE   I CA  1 
ATOM   11752 C C   . ILE   I  1 64  ? 23.070  4.266   12.999  1.00 27.70 ? 64  ILE   I C   1 
ATOM   11753 O O   . ILE   I  1 64  ? 23.427  4.393   11.826  1.00 27.38 ? 64  ILE   I O   1 
ATOM   11754 C CB  . ILE   I  1 64  ? 25.356  3.865   13.987  1.00 27.59 ? 64  ILE   I CB  1 
ATOM   11755 C CG1 . ILE   I  1 64  ? 26.157  3.055   15.017  1.00 27.40 ? 64  ILE   I CG1 1 
ATOM   11756 C CG2 . ILE   I  1 64  ? 25.450  5.362   14.292  1.00 27.66 ? 64  ILE   I CG2 1 
ATOM   11757 C CD1 . ILE   I  1 64  ? 27.649  3.322   15.009  1.00 27.59 ? 64  ILE   I CD1 1 
ATOM   11758 N N   . ASN   I  1 65  ? 21.977  4.838   13.503  1.00 27.92 ? 65  ASN   I N   1 
ATOM   11759 C CA  . ASN   I  1 65  ? 21.234  5.900   12.826  1.00 27.91 ? 65  ASN   I CA  1 
ATOM   11760 C C   . ASN   I  1 65  ? 20.985  6.999   13.861  1.00 28.38 ? 65  ASN   I C   1 
ATOM   11761 O O   . ASN   I  1 65  ? 19.898  7.089   14.438  1.00 28.94 ? 65  ASN   I O   1 
ATOM   11762 C CB  . ASN   I  1 65  ? 19.915  5.371   12.246  1.00 27.85 ? 65  ASN   I CB  1 
ATOM   11763 C CG  . ASN   I  1 65  ? 19.159  6.421   11.437  1.00 28.10 ? 65  ASN   I CG  1 
ATOM   11764 O OD1 . ASN   I  1 65  ? 19.752  7.348   10.879  1.00 28.07 ? 65  ASN   I OD1 1 
ATOM   11765 N ND2 . ASN   I  1 65  ? 17.839  6.279   11.375  1.00 27.46 ? 65  ASN   I ND2 1 
ATOM   11766 N N   . SER   I  1 66  ? 22.005  7.821   14.100  1.00 28.12 ? 66  SER   I N   1 
ATOM   11767 C CA  . SER   I  1 66  ? 21.998  8.757   15.225  1.00 28.04 ? 66  SER   I CA  1 
ATOM   11768 C C   . SER   I  1 66  ? 22.622  10.107  14.865  1.00 28.06 ? 66  SER   I C   1 
ATOM   11769 O O   . SER   I  1 66  ? 23.662  10.142  14.208  1.00 28.08 ? 66  SER   I O   1 
ATOM   11770 C CB  . SER   I  1 66  ? 22.770  8.147   16.399  1.00 27.86 ? 66  SER   I CB  1 
ATOM   11771 O OG  . SER   I  1 66  ? 22.802  9.024   17.512  1.00 27.78 ? 66  SER   I OG  1 
ATOM   11772 N N   . PRO   I  1 67  ? 22.009  11.220  15.329  1.00 28.37 ? 67  PRO   I N   1 
ATOM   11773 C CA  . PRO   I  1 67  ? 22.642  12.536  15.205  1.00 28.69 ? 67  PRO   I CA  1 
ATOM   11774 C C   . PRO   I  1 67  ? 23.683  12.838  16.304  1.00 28.87 ? 67  PRO   I C   1 
ATOM   11775 O O   . PRO   I  1 67  ? 24.208  13.951  16.346  1.00 29.11 ? 67  PRO   I O   1 
ATOM   11776 C CB  . PRO   I  1 67  ? 21.453  13.492  15.318  1.00 28.42 ? 67  PRO   I CB  1 
ATOM   11777 C CG  . PRO   I  1 67  ? 20.523  12.795  16.246  1.00 28.39 ? 67  PRO   I CG  1 
ATOM   11778 C CD  . PRO   I  1 67  ? 20.689  11.322  15.985  1.00 28.32 ? 67  PRO   I CD  1 
ATOM   11779 N N   . GLY   I  1 68  ? 23.977  11.868  17.173  1.00 29.20 ? 68  GLY   I N   1 
ATOM   11780 C CA  . GLY   I  1 68  ? 24.904  12.065  18.285  1.00 29.36 ? 68  GLY   I CA  1 
ATOM   11781 C C   . GLY   I  1 68  ? 24.172  12.577  19.506  1.00 29.44 ? 68  GLY   I C   1 
ATOM   11782 O O   . GLY   I  1 68  ? 22.971  12.339  19.663  1.00 29.47 ? 68  GLY   I O   1 
ATOM   11783 N N   . GLY   I  1 69  ? 24.898  13.269  20.378  1.00 29.51 ? 69  GLY   I N   1 
ATOM   11784 C CA  . GLY   I  1 69  ? 24.322  13.837  21.595  1.00 29.55 ? 69  GLY   I CA  1 
ATOM   11785 C C   . GLY   I  1 69  ? 25.373  14.006  22.672  1.00 29.51 ? 69  GLY   I C   1 
ATOM   11786 O O   . GLY   I  1 69  ? 26.428  14.586  22.417  1.00 30.05 ? 69  GLY   I O   1 
ATOM   11787 N N   . SER   I  1 70  ? 25.091  13.491  23.869  1.00 29.48 ? 70  SER   I N   1 
ATOM   11788 C CA  . SER   I  1 70  ? 26.002  13.627  25.009  1.00 29.48 ? 70  SER   I CA  1 
ATOM   11789 C C   . SER   I  1 70  ? 27.335  12.915  24.760  1.00 29.25 ? 70  SER   I C   1 
ATOM   11790 O O   . SER   I  1 70  ? 27.361  11.759  24.328  1.00 28.69 ? 70  SER   I O   1 
ATOM   11791 C CB  . SER   I  1 70  ? 25.350  13.093  26.291  1.00 29.78 ? 70  SER   I CB  1 
ATOM   11792 O OG  . SER   I  1 70  ? 26.300  12.959  27.337  1.00 30.21 ? 70  SER   I OG  1 
ATOM   11793 N N   . VAL   I  1 71  ? 28.432  13.616  25.041  1.00 29.12 ? 71  VAL   I N   1 
ATOM   11794 C CA  . VAL   I  1 71  ? 29.778  13.070  24.850  1.00 29.10 ? 71  VAL   I CA  1 
ATOM   11795 C C   . VAL   I  1 71  ? 30.069  12.007  25.914  1.00 28.70 ? 71  VAL   I C   1 
ATOM   11796 O O   . VAL   I  1 71  ? 30.624  10.953  25.597  1.00 28.36 ? 71  VAL   I O   1 
ATOM   11797 C CB  . VAL   I  1 71  ? 30.866  14.170  24.881  1.00 29.33 ? 71  VAL   I CB  1 
ATOM   11798 C CG1 . VAL   I  1 71  ? 32.259  13.559  24.750  1.00 29.35 ? 71  VAL   I CG1 1 
ATOM   11799 C CG2 . VAL   I  1 71  ? 30.630  15.189  23.769  1.00 29.63 ? 71  VAL   I CG2 1 
ATOM   11800 N N   . THR   I  1 72  ? 29.686  12.284  27.162  1.00 28.26 ? 72  THR   I N   1 
ATOM   11801 C CA  . THR   I  1 72  ? 29.877  11.331  28.261  1.00 28.05 ? 72  THR   I CA  1 
ATOM   11802 C C   . THR   I  1 72  ? 29.076  10.047  28.036  1.00 27.97 ? 72  THR   I C   1 
ATOM   11803 O O   . THR   I  1 72  ? 29.611  8.948   28.189  1.00 28.22 ? 72  THR   I O   1 
ATOM   11804 C CB  . THR   I  1 72  ? 29.508  11.937  29.632  1.00 27.99 ? 72  THR   I CB  1 
ATOM   11805 O OG1 . THR   I  1 72  ? 28.166  12.440  29.600  1.00 27.99 ? 72  THR   I OG1 1 
ATOM   11806 C CG2 . THR   I  1 72  ? 30.466  13.064  30.001  1.00 28.13 ? 72  THR   I CG2 1 
ATOM   11807 N N   . ALA   I  1 73  ? 27.806  10.196  27.654  1.00 27.87 ? 73  ALA   I N   1 
ATOM   11808 C CA  . ALA   I  1 73  ? 26.954  9.055   27.300  1.00 27.51 ? 73  ALA   I CA  1 
ATOM   11809 C C   . ALA   I  1 73  ? 27.515  8.267   26.110  1.00 27.42 ? 73  ALA   I C   1 
ATOM   11810 O O   . ALA   I  1 73  ? 27.435  7.038   26.081  1.00 27.22 ? 73  ALA   I O   1 
ATOM   11811 C CB  . ALA   I  1 73  ? 25.537  9.525   27.002  1.00 27.66 ? 73  ALA   I CB  1 
ATOM   11812 N N   . GLY   I  1 74  ? 28.079  8.978   25.135  1.00 27.33 ? 74  GLY   I N   1 
ATOM   11813 C CA  . GLY   I  1 74  ? 28.807  8.349   24.034  1.00 27.82 ? 74  GLY   I CA  1 
ATOM   11814 C C   . GLY   I  1 74  ? 30.020  7.563   24.505  1.00 28.17 ? 74  GLY   I C   1 
ATOM   11815 O O   . GLY   I  1 74  ? 30.237  6.433   24.062  1.00 27.91 ? 74  GLY   I O   1 
ATOM   11816 N N   . PHE   I  1 75  ? 30.800  8.154   25.410  1.00 28.55 ? 75  PHE   I N   1 
ATOM   11817 C CA  . PHE   I  1 75  ? 31.972  7.474   25.990  1.00 28.96 ? 75  PHE   I CA  1 
ATOM   11818 C C   . PHE   I  1 75  ? 31.619  6.269   26.872  1.00 28.87 ? 75  PHE   I C   1 
ATOM   11819 O O   . PHE   I  1 75  ? 32.438  5.358   27.015  1.00 29.30 ? 75  PHE   I O   1 
ATOM   11820 C CB  . PHE   I  1 75  ? 32.885  8.449   26.758  1.00 29.28 ? 75  PHE   I CB  1 
ATOM   11821 C CG  . PHE   I  1 75  ? 33.899  9.146   25.886  1.00 29.66 ? 75  PHE   I CG  1 
ATOM   11822 C CD1 . PHE   I  1 75  ? 34.893  8.416   25.238  1.00 29.76 ? 75  PHE   I CD1 1 
ATOM   11823 C CD2 . PHE   I  1 75  ? 33.873  10.527  25.718  1.00 29.88 ? 75  PHE   I CD2 1 
ATOM   11824 C CE1 . PHE   I  1 75  ? 35.831  9.047   24.433  1.00 30.11 ? 75  PHE   I CE1 1 
ATOM   11825 C CE2 . PHE   I  1 75  ? 34.812  11.164  24.915  1.00 30.05 ? 75  PHE   I CE2 1 
ATOM   11826 C CZ  . PHE   I  1 75  ? 35.791  10.423  24.271  1.00 29.86 ? 75  PHE   I CZ  1 
ATOM   11827 N N   . ALA   I  1 76  ? 30.424  6.274   27.466  1.00 28.63 ? 76  ALA   I N   1 
ATOM   11828 C CA  . ALA   I  1 76  ? 29.893  5.093   28.162  1.00 28.29 ? 76  ALA   I CA  1 
ATOM   11829 C C   . ALA   I  1 76  ? 29.803  3.900   27.212  1.00 28.18 ? 76  ALA   I C   1 
ATOM   11830 O O   . ALA   I  1 76  ? 30.247  2.796   27.542  1.00 27.90 ? 76  ALA   I O   1 
ATOM   11831 C CB  . ALA   I  1 76  ? 28.523  5.389   28.755  1.00 28.40 ? 76  ALA   I CB  1 
ATOM   11832 N N   . ILE   I  1 77  ? 29.244  4.147   26.027  1.00 28.08 ? 77  ILE   I N   1 
ATOM   11833 C CA  . ILE   I  1 77  ? 29.109  3.128   24.989  1.00 27.91 ? 77  ILE   I CA  1 
ATOM   11834 C C   . ILE   I  1 77  ? 30.486  2.754   24.435  1.00 28.06 ? 77  ILE   I C   1 
ATOM   11835 O O   . ILE   I  1 77  ? 30.787  1.568   24.287  1.00 27.99 ? 77  ILE   I O   1 
ATOM   11836 C CB  . ILE   I  1 77  ? 28.181  3.587   23.831  1.00 27.51 ? 77  ILE   I CB  1 
ATOM   11837 C CG1 . ILE   I  1 77  ? 26.756  3.855   24.345  1.00 27.68 ? 77  ILE   I CG1 1 
ATOM   11838 C CG2 . ILE   I  1 77  ? 28.144  2.536   22.721  1.00 27.45 ? 77  ILE   I CG2 1 
ATOM   11839 C CD1 . ILE   I  1 77  ? 25.894  4.669   23.399  1.00 27.48 ? 77  ILE   I CD1 1 
ATOM   11840 N N   . TYR   I  1 78  ? 31.304  3.765   24.131  1.00 28.54 ? 78  TYR   I N   1 
ATOM   11841 C CA  . TYR   I  1 78  ? 32.669  3.560   23.620  1.00 28.99 ? 78  TYR   I CA  1 
ATOM   11842 C C   . TYR   I  1 78  ? 33.500  2.642   24.515  1.00 29.49 ? 78  TYR   I C   1 
ATOM   11843 O O   . TYR   I  1 78  ? 34.059  1.655   24.042  1.00 29.61 ? 78  TYR   I O   1 
ATOM   11844 C CB  . TYR   I  1 78  ? 33.408  4.897   23.462  1.00 29.05 ? 78  TYR   I CB  1 
ATOM   11845 C CG  . TYR   I  1 78  ? 34.831  4.746   22.964  1.00 29.10 ? 78  TYR   I CG  1 
ATOM   11846 C CD1 . TYR   I  1 78  ? 35.108  4.680   21.601  1.00 29.25 ? 78  TYR   I CD1 1 
ATOM   11847 C CD2 . TYR   I  1 78  ? 35.901  4.647   23.858  1.00 29.42 ? 78  TYR   I CD2 1 
ATOM   11848 C CE1 . TYR   I  1 78  ? 36.407  4.527   21.138  1.00 29.22 ? 78  TYR   I CE1 1 
ATOM   11849 C CE2 . TYR   I  1 78  ? 37.205  4.490   23.408  1.00 29.37 ? 78  TYR   I CE2 1 
ATOM   11850 C CZ  . TYR   I  1 78  ? 37.454  4.432   22.047  1.00 29.52 ? 78  TYR   I CZ  1 
ATOM   11851 O OH  . TYR   I  1 78  ? 38.746  4.279   21.594  1.00 29.50 ? 78  TYR   I OH  1 
ATOM   11852 N N   . ASP   I  1 79  ? 33.590  2.992   25.797  1.00 29.84 ? 79  ASP   I N   1 
ATOM   11853 C CA  . ASP   I  1 79  ? 34.400  2.233   26.761  1.00 30.00 ? 79  ASP   I CA  1 
ATOM   11854 C C   . ASP   I  1 79  ? 33.929  0.793   26.935  1.00 29.64 ? 79  ASP   I C   1 
ATOM   11855 O O   . ASP   I  1 79  ? 34.749  -0.114  27.094  1.00 29.21 ? 79  ASP   I O   1 
ATOM   11856 C CB  . ASP   I  1 79  ? 34.414  2.920   28.136  1.00 30.41 ? 79  ASP   I CB  1 
ATOM   11857 C CG  . ASP   I  1 79  ? 35.390  4.078   28.216  1.00 31.03 ? 79  ASP   I CG  1 
ATOM   11858 O OD1 . ASP   I  1 79  ? 36.200  4.276   27.285  1.00 31.60 ? 79  ASP   I OD1 1 
ATOM   11859 O OD2 . ASP   I  1 79  ? 35.367  4.790   29.242  1.00 31.21 ? 79  ASP   I OD2 1 
ATOM   11860 N N   . THR   I  1 80  ? 32.613  0.593   26.913  1.00 29.42 ? 80  THR   I N   1 
ATOM   11861 C CA  . THR   I  1 80  ? 32.034  -0.743  27.032  1.00 29.19 ? 80  THR   I CA  1 
ATOM   11862 C C   . THR   I  1 80  ? 32.335  -1.590  25.794  1.00 29.54 ? 80  THR   I C   1 
ATOM   11863 O O   . THR   I  1 80  ? 32.587  -2.785  25.924  1.00 29.07 ? 80  THR   I O   1 
ATOM   11864 C CB  . THR   I  1 80  ? 30.516  -0.681  27.293  1.00 28.62 ? 80  THR   I CB  1 
ATOM   11865 O OG1 . THR   I  1 80  ? 30.265  0.174   28.414  1.00 28.06 ? 80  THR   I OG1 1 
ATOM   11866 C CG2 . THR   I  1 80  ? 29.956  -2.069  27.588  1.00 28.51 ? 80  THR   I CG2 1 
ATOM   11867 N N   . ILE   I  1 81  ? 32.319  -0.973  24.609  1.00 30.28 ? 81  ILE   I N   1 
ATOM   11868 C CA  . ILE   I  1 81  ? 32.724  -1.660  23.373  1.00 30.93 ? 81  ILE   I CA  1 
ATOM   11869 C C   . ILE   I  1 81  ? 34.159  -2.178  23.500  1.00 32.01 ? 81  ILE   I C   1 
ATOM   11870 O O   . ILE   I  1 81  ? 34.417  -3.350  23.227  1.00 32.51 ? 81  ILE   I O   1 
ATOM   11871 C CB  . ILE   I  1 81  ? 32.584  -0.757  22.118  1.00 30.49 ? 81  ILE   I CB  1 
ATOM   11872 C CG1 . ILE   I  1 81  ? 31.102  -0.539  21.785  1.00 30.30 ? 81  ILE   I CG1 1 
ATOM   11873 C CG2 . ILE   I  1 81  ? 33.296  -1.368  20.908  1.00 30.38 ? 81  ILE   I CG2 1 
ATOM   11874 C CD1 . ILE   I  1 81  ? 30.838  0.652   20.889  1.00 30.34 ? 81  ILE   I CD1 1 
ATOM   11875 N N   . GLN   I  1 82  ? 35.077  -1.313  23.929  1.00 33.20 ? 82  GLN   I N   1 
ATOM   11876 C CA  . GLN   I  1 82  ? 36.495  -1.689  24.026  1.00 34.16 ? 82  GLN   I CA  1 
ATOM   11877 C C   . GLN   I  1 82  ? 36.777  -2.679  25.163  1.00 34.36 ? 82  GLN   I C   1 
ATOM   11878 O O   . GLN   I  1 82  ? 37.662  -3.523  25.029  1.00 34.76 ? 82  GLN   I O   1 
ATOM   11879 C CB  . GLN   I  1 82  ? 37.405  -0.457  24.167  1.00 34.68 ? 82  GLN   I CB  1 
ATOM   11880 C CG  . GLN   I  1 82  ? 37.203  0.669   23.147  1.00 35.14 ? 82  GLN   I CG  1 
ATOM   11881 C CD  . GLN   I  1 82  ? 36.997  0.201   21.713  1.00 35.87 ? 82  GLN   I CD  1 
ATOM   11882 O OE1 . GLN   I  1 82  ? 36.154  0.737   20.992  1.00 36.43 ? 82  GLN   I OE1 1 
ATOM   11883 N NE2 . GLN   I  1 82  ? 37.776  -0.788  21.288  1.00 36.62 ? 82  GLN   I NE2 1 
ATOM   11884 N N   . HIS   I  1 83  ? 36.022  -2.585  26.260  1.00 34.36 ? 83  HIS   I N   1 
ATOM   11885 C CA  . HIS   I  1 83  ? 36.210  -3.474  27.413  1.00 34.94 ? 83  HIS   I CA  1 
ATOM   11886 C C   . HIS   I  1 83  ? 35.861  -4.939  27.126  1.00 34.48 ? 83  HIS   I C   1 
ATOM   11887 O O   . HIS   I  1 83  ? 36.604  -5.837  27.523  1.00 34.85 ? 83  HIS   I O   1 
ATOM   11888 C CB  . HIS   I  1 83  ? 35.397  -2.986  28.619  1.00 35.34 ? 83  HIS   I CB  1 
ATOM   11889 C CG  . HIS   I  1 83  ? 35.637  -3.782  29.865  1.00 35.89 ? 83  HIS   I CG  1 
ATOM   11890 N ND1 . HIS   I  1 83  ? 36.786  -3.658  30.617  1.00 36.39 ? 83  HIS   I ND1 1 
ATOM   11891 C CD2 . HIS   I  1 83  ? 34.885  -4.725  30.479  1.00 36.39 ? 83  HIS   I CD2 1 
ATOM   11892 C CE1 . HIS   I  1 83  ? 36.728  -4.485  31.645  1.00 36.33 ? 83  HIS   I CE1 1 
ATOM   11893 N NE2 . HIS   I  1 83  ? 35.585  -5.144  31.585  1.00 36.44 ? 83  HIS   I NE2 1 
ATOM   11894 N N   . ILE   I  1 84  ? 34.738  -5.170  26.449  1.00 33.91 ? 84  ILE   I N   1 
ATOM   11895 C CA  . ILE   I  1 84  ? 34.248  -6.535  26.200  1.00 33.31 ? 84  ILE   I CA  1 
ATOM   11896 C C   . ILE   I  1 84  ? 35.088  -7.272  25.149  1.00 33.21 ? 84  ILE   I C   1 
ATOM   11897 O O   . ILE   I  1 84  ? 35.694  -6.648  24.274  1.00 32.86 ? 84  ILE   I O   1 
ATOM   11898 C CB  . ILE   I  1 84  ? 32.738  -6.571  25.824  1.00 33.10 ? 84  ILE   I CB  1 
ATOM   11899 C CG1 . ILE   I  1 84  ? 32.460  -5.915  24.455  1.00 32.84 ? 84  ILE   I CG1 1 
ATOM   11900 C CG2 . ILE   I  1 84  ? 31.905  -5.945  26.939  1.00 33.18 ? 84  ILE   I CG2 1 
ATOM   11901 C CD1 . ILE   I  1 84  ? 31.029  -6.056  23.985  1.00 32.83 ? 84  ILE   I CD1 1 
ATOM   11902 N N   . LYS   I  1 85  ? 35.112  -8.599  25.252  1.00 33.31 ? 85  LYS   I N   1 
ATOM   11903 C CA  . LYS   I  1 85  ? 35.905  -9.449  24.355  1.00 33.65 ? 85  LYS   I CA  1 
ATOM   11904 C C   . LYS   I  1 85  ? 35.386  -9.534  22.909  1.00 32.94 ? 85  LYS   I C   1 
ATOM   11905 O O   . LYS   I  1 85  ? 36.193  -9.479  21.978  1.00 32.65 ? 85  LYS   I O   1 
ATOM   11906 C CB  . LYS   I  1 85  ? 36.053  -10.864 24.932  1.00 34.66 ? 85  LYS   I CB  1 
ATOM   11907 C CG  . LYS   I  1 85  ? 37.162  -11.671 24.272  1.00 35.47 ? 85  LYS   I CG  1 
ATOM   11908 C CD  . LYS   I  1 85  ? 37.412  -12.991 24.981  1.00 36.17 ? 85  LYS   I CD  1 
ATOM   11909 C CE  . LYS   I  1 85  ? 38.566  -13.738 24.330  1.00 36.44 ? 85  LYS   I CE  1 
ATOM   11910 N NZ  . LYS   I  1 85  ? 38.667  -15.144 24.803  1.00 37.16 ? 85  LYS   I NZ  1 
ATOM   11911 N N   . PRO   I  1 86  ? 34.057  -9.689  22.709  1.00 32.50 ? 86  PRO   I N   1 
ATOM   11912 C CA  . PRO   I  1 86  ? 33.561  -9.835  21.331  1.00 32.00 ? 86  PRO   I CA  1 
ATOM   11913 C C   . PRO   I  1 86  ? 33.788  -8.602  20.458  1.00 31.81 ? 86  PRO   I C   1 
ATOM   11914 O O   . PRO   I  1 86  ? 33.766  -7.480  20.964  1.00 31.58 ? 86  PRO   I O   1 
ATOM   11915 C CB  . PRO   I  1 86  ? 32.052  -10.069 21.502  1.00 32.27 ? 86  PRO   I CB  1 
ATOM   11916 C CG  . PRO   I  1 86  ? 31.817  -10.315 22.943  1.00 32.47 ? 86  PRO   I CG  1 
ATOM   11917 C CD  . PRO   I  1 86  ? 32.961  -9.721  23.695  1.00 32.52 ? 86  PRO   I CD  1 
ATOM   11918 N N   . ASP   I  1 87  ? 34.002  -8.822  19.161  1.00 31.72 ? 87  ASP   I N   1 
ATOM   11919 C CA  . ASP   I  1 87  ? 34.056  -7.729  18.190  1.00 31.68 ? 87  ASP   I CA  1 
ATOM   11920 C C   . ASP   I  1 87  ? 32.672  -7.102  18.051  1.00 31.53 ? 87  ASP   I C   1 
ATOM   11921 O O   . ASP   I  1 87  ? 31.685  -7.810  17.832  1.00 31.28 ? 87  ASP   I O   1 
ATOM   11922 C CB  . ASP   I  1 87  ? 34.512  -8.225  16.810  1.00 31.83 ? 87  ASP   I CB  1 
ATOM   11923 C CG  . ASP   I  1 87  ? 35.974  -8.645  16.774  1.00 32.08 ? 87  ASP   I CG  1 
ATOM   11924 O OD1 . ASP   I  1 87  ? 36.758  -8.244  17.659  1.00 32.21 ? 87  ASP   I OD1 1 
ATOM   11925 O OD2 . ASP   I  1 87  ? 36.342  -9.377  15.830  1.00 32.70 ? 87  ASP   I OD2 1 
ATOM   11926 N N   . VAL   I  1 88  ? 32.611  -5.779  18.194  1.00 31.26 ? 88  VAL   I N   1 
ATOM   11927 C CA  . VAL   I  1 88  ? 31.398  -5.018  17.926  1.00 30.82 ? 88  VAL   I CA  1 
ATOM   11928 C C   . VAL   I  1 88  ? 31.523  -4.421  16.528  1.00 30.74 ? 88  VAL   I C   1 
ATOM   11929 O O   . VAL   I  1 88  ? 32.304  -3.490  16.311  1.00 30.12 ? 88  VAL   I O   1 
ATOM   11930 C CB  . VAL   I  1 88  ? 31.176  -3.897  18.965  1.00 30.60 ? 88  VAL   I CB  1 
ATOM   11931 C CG1 . VAL   I  1 88  ? 29.911  -3.103  18.643  1.00 30.63 ? 88  VAL   I CG1 1 
ATOM   11932 C CG2 . VAL   I  1 88  ? 31.103  -4.486  20.369  1.00 30.65 ? 88  VAL   I CG2 1 
ATOM   11933 N N   . GLN   I  1 89  ? 30.761  -4.971  15.584  1.00 31.05 ? 89  GLN   I N   1 
ATOM   11934 C CA  . GLN   I  1 89  ? 30.661  -4.390  14.247  1.00 31.31 ? 89  GLN   I CA  1 
ATOM   11935 C C   . GLN   I  1 89  ? 29.831  -3.117  14.339  1.00 30.89 ? 89  GLN   I C   1 
ATOM   11936 O O   . GLN   I  1 89  ? 28.959  -3.004  15.206  1.00 31.00 ? 89  GLN   I O   1 
ATOM   11937 C CB  . GLN   I  1 89  ? 30.015  -5.359  13.252  1.00 31.76 ? 89  GLN   I CB  1 
ATOM   11938 C CG  . GLN   I  1 89  ? 30.687  -6.727  13.179  1.00 32.32 ? 89  GLN   I CG  1 
ATOM   11939 C CD  . GLN   I  1 89  ? 30.473  -7.456  11.861  1.00 32.77 ? 89  GLN   I CD  1 
ATOM   11940 O OE1 . GLN   I  1 89  ? 29.919  -6.913  10.903  1.00 32.94 ? 89  GLN   I OE1 1 
ATOM   11941 N NE2 . GLN   I  1 89  ? 30.912  -8.709  11.813  1.00 33.24 ? 89  GLN   I NE2 1 
ATOM   11942 N N   . THR   I  1 90  ? 30.124  -2.155  13.467  1.00 30.68 ? 90  THR   I N   1 
ATOM   11943 C CA  . THR   I  1 90  ? 29.326  -0.935  13.355  1.00 30.85 ? 90  THR   I CA  1 
ATOM   11944 C C   . THR   I  1 90  ? 28.871  -0.770  11.916  1.00 30.99 ? 90  THR   I C   1 
ATOM   11945 O O   . THR   I  1 90  ? 29.648  -0.995  10.986  1.00 31.04 ? 90  THR   I O   1 
ATOM   11946 C CB  . THR   I  1 90  ? 30.101  0.319   13.807  1.00 30.73 ? 90  THR   I CB  1 
ATOM   11947 O OG1 . THR   I  1 90  ? 31.363  0.386   13.134  1.00 31.40 ? 90  THR   I OG1 1 
ATOM   11948 C CG2 . THR   I  1 90  ? 30.329  0.290   15.312  1.00 30.47 ? 90  THR   I CG2 1 
ATOM   11949 N N   . ILE   I  1 91  ? 27.606  -0.395  11.738  1.00 31.02 ? 91  ILE   I N   1 
ATOM   11950 C CA  . ILE   I  1 91  ? 27.048  -0.148  10.411  1.00 31.33 ? 91  ILE   I CA  1 
ATOM   11951 C C   . ILE   I  1 91  ? 26.207  1.129   10.444  1.00 30.94 ? 91  ILE   I C   1 
ATOM   11952 O O   . ILE   I  1 91  ? 25.252  1.233   11.217  1.00 30.88 ? 91  ILE   I O   1 
ATOM   11953 C CB  . ILE   I  1 91  ? 26.252  -1.366  9.868   1.00 31.67 ? 91  ILE   I CB  1 
ATOM   11954 C CG1 . ILE   I  1 91  ? 25.894  -1.153  8.390   1.00 32.15 ? 91  ILE   I CG1 1 
ATOM   11955 C CG2 . ILE   I  1 91  ? 25.006  -1.659  10.698  1.00 31.80 ? 91  ILE   I CG2 1 
ATOM   11956 C CD1 . ILE   I  1 91  ? 25.368  -2.392  7.702   1.00 32.49 ? 91  ILE   I CD1 1 
ATOM   11957 N N   . CYS   I  1 92  ? 26.602  2.108   9.633   1.00 30.52 ? 92  CYS   I N   1 
ATOM   11958 C CA  . CYS   I  1 92  ? 25.869  3.361   9.525   1.00 30.31 ? 92  CYS   I CA  1 
ATOM   11959 C C   . CYS   I  1 92  ? 24.787  3.211   8.469   1.00 29.86 ? 92  CYS   I C   1 
ATOM   11960 O O   . CYS   I  1 92  ? 25.081  2.936   7.304   1.00 28.86 ? 92  CYS   I O   1 
ATOM   11961 C CB  . CYS   I  1 92  ? 26.792  4.514   9.153   1.00 30.46 ? 92  CYS   I CB  1 
ATOM   11962 S SG  . CYS   I  1 92  ? 25.924  6.096   9.056   1.00 30.92 ? 92  CYS   I SG  1 
ATOM   11963 N N   . ILE   I  1 93  ? 23.539  3.373   8.895   1.00 29.76 ? 93  ILE   I N   1 
ATOM   11964 C CA  . ILE   I  1 93  ? 22.383  3.330   8.009   1.00 30.13 ? 93  ILE   I CA  1 
ATOM   11965 C C   . ILE   I  1 93  ? 21.591  4.610   8.276   1.00 30.23 ? 93  ILE   I C   1 
ATOM   11966 O O   . ILE   I  1 93  ? 21.261  4.907   9.420   1.00 29.82 ? 93  ILE   I O   1 
ATOM   11967 C CB  . ILE   I  1 93  ? 21.541  2.054   8.255   1.00 30.39 ? 93  ILE   I CB  1 
ATOM   11968 C CG1 . ILE   I  1 93  ? 22.416  0.807   8.024   1.00 30.58 ? 93  ILE   I CG1 1 
ATOM   11969 C CG2 . ILE   I  1 93  ? 20.306  2.034   7.358   1.00 30.34 ? 93  ILE   I CG2 1 
ATOM   11970 C CD1 . ILE   I  1 93  ? 21.732  -0.528  8.245   1.00 30.72 ? 93  ILE   I CD1 1 
ATOM   11971 N N   . GLY   I  1 94  ? 21.314  5.370   7.219   1.00 30.58 ? 94  GLY   I N   1 
ATOM   11972 C CA  . GLY   I  1 94  ? 20.678  6.677   7.343   1.00 30.82 ? 94  GLY   I CA  1 
ATOM   11973 C C   . GLY   I  1 94  ? 21.706  7.762   7.588   1.00 31.43 ? 94  GLY   I C   1 
ATOM   11974 O O   . GLY   I  1 94  ? 22.196  8.376   6.637   1.00 30.41 ? 94  GLY   I O   1 
ATOM   11975 N N   . MET   I  1 95  ? 22.033  8.000   8.860   1.00 32.64 ? 95  MET   I N   1 
ATOM   11976 C CA  . MET   I  1 95  ? 23.076  8.967   9.216   1.00 33.78 ? 95  MET   I CA  1 
ATOM   11977 C C   . MET   I  1 95  ? 23.795  8.670   10.534  1.00 33.10 ? 95  MET   I C   1 
ATOM   11978 O O   . MET   I  1 95  ? 23.208  8.126   11.469  1.00 32.90 ? 95  MET   I O   1 
ATOM   11979 C CB  . MET   I  1 95  ? 22.515  10.398  9.262   1.00 35.64 ? 95  MET   I CB  1 
ATOM   11980 C CG  . MET   I  1 95  ? 21.461  10.660  10.336  1.00 37.09 ? 95  MET   I CG  1 
ATOM   11981 S SD  . MET   I  1 95  ? 21.884  12.023  11.449  1.00 40.27 ? 95  MET   I SD  1 
ATOM   11982 C CE  . MET   I  1 95  ? 21.997  13.393  10.301  1.00 39.68 ? 95  MET   I CE  1 
ATOM   11983 N N   . ALA   I  1 96  ? 25.074  9.036   10.580  1.00 32.27 ? 96  ALA   I N   1 
ATOM   11984 C CA  . ALA   I  1 96  ? 25.863  9.055   11.810  1.00 32.13 ? 96  ALA   I CA  1 
ATOM   11985 C C   . ALA   I  1 96  ? 26.511  10.432  11.903  1.00 32.15 ? 96  ALA   I C   1 
ATOM   11986 O O   . ALA   I  1 96  ? 27.376  10.761  11.090  1.00 32.03 ? 96  ALA   I O   1 
ATOM   11987 C CB  . ALA   I  1 96  ? 26.924  7.968   11.787  1.00 32.25 ? 96  ALA   I CB  1 
ATOM   11988 N N   . ALA   I  1 97  ? 26.074  11.238  12.869  1.00 31.62 ? 97  ALA   I N   1 
ATOM   11989 C CA  . ALA   I  1 97  ? 26.606  12.589  13.062  1.00 31.67 ? 97  ALA   I CA  1 
ATOM   11990 C C   . ALA   I  1 97  ? 27.195  12.735  14.459  1.00 31.80 ? 97  ALA   I C   1 
ATOM   11991 O O   . ALA   I  1 97  ? 26.706  12.123  15.414  1.00 30.36 ? 97  ALA   I O   1 
ATOM   11992 C CB  . ALA   I  1 97  ? 25.516  13.626  12.836  1.00 31.88 ? 97  ALA   I CB  1 
ATOM   11993 N N   . SER   I  1 98  ? 28.253  13.541  14.559  1.00 32.55 ? 98  SER   I N   1 
ATOM   11994 C CA  . SER   I  1 98  ? 28.851  13.930  15.838  1.00 32.98 ? 98  SER   I CA  1 
ATOM   11995 C C   . SER   I  1 98  ? 29.311  12.699  16.643  1.00 32.93 ? 98  SER   I C   1 
ATOM   11996 O O   . SER   I  1 98  ? 30.093  11.904  16.124  1.00 32.82 ? 98  SER   I O   1 
ATOM   11997 C CB  . SER   I  1 98  ? 27.883  14.843  16.607  1.00 33.83 ? 98  SER   I CB  1 
ATOM   11998 O OG  . SER   I  1 98  ? 27.428  15.899  15.783  1.00 35.16 ? 98  SER   I OG  1 
ATOM   11999 N N   . MET   I  1 99  ? 28.824  12.513  17.872  1.00 32.63 ? 99  MET   I N   1 
ATOM   12000 C CA  . MET   I  1 99  ? 29.196  11.346  18.682  1.00 32.56 ? 99  MET   I CA  1 
ATOM   12001 C C   . MET   I  1 99  ? 28.720  10.015  18.073  1.00 31.98 ? 99  MET   I C   1 
ATOM   12002 O O   . MET   I  1 99  ? 29.275  8.962   18.385  1.00 31.69 ? 99  MET   I O   1 
ATOM   12003 C CB  . MET   I  1 99  ? 28.670  11.503  20.118  1.00 33.33 ? 99  MET   I CB  1 
ATOM   12004 C CG  . MET   I  1 99  ? 29.485  10.774  21.169  1.00 34.17 ? 99  MET   I CG  1 
ATOM   12005 S SD  . MET   I  1 99  ? 31.139  11.467  21.386  1.00 34.90 ? 99  MET   I SD  1 
ATOM   12006 C CE  . MET   I  1 99  ? 31.893  10.184  22.382  1.00 34.74 ? 99  MET   I CE  1 
ATOM   12007 N N   . GLY   I  1 100 ? 27.703  10.064  17.208  1.00 31.21 ? 100 GLY   I N   1 
ATOM   12008 C CA  . GLY   I  1 100 ? 27.275  8.902   16.431  1.00 30.50 ? 100 GLY   I CA  1 
ATOM   12009 C C   . GLY   I  1 100 ? 28.327  8.408   15.450  1.00 30.09 ? 100 GLY   I C   1 
ATOM   12010 O O   . GLY   I  1 100 ? 28.524  7.200   15.309  1.00 29.46 ? 100 GLY   I O   1 
ATOM   12011 N N   . SER   I  1 101 ? 28.995  9.340   14.768  1.00 29.97 ? 101 SER   I N   1 
ATOM   12012 C CA  . SER   I  1 101 ? 30.091  9.005   13.847  1.00 30.09 ? 101 SER   I CA  1 
ATOM   12013 C C   . SER   I  1 101 ? 31.374  8.616   14.590  1.00 29.89 ? 101 SER   I C   1 
ATOM   12014 O O   . SER   I  1 101 ? 32.194  7.860   14.060  1.00 29.96 ? 101 SER   I O   1 
ATOM   12015 C CB  . SER   I  1 101 ? 30.370  10.165  12.887  1.00 30.58 ? 101 SER   I CB  1 
ATOM   12016 O OG  . SER   I  1 101 ? 30.682  11.350  13.593  1.00 31.70 ? 101 SER   I OG  1 
ATOM   12017 N N   . PHE   I  1 102 ? 31.553  9.145   15.801  1.00 29.42 ? 102 PHE   I N   1 
ATOM   12018 C CA  . PHE   I  1 102 ? 32.649  8.727   16.684  1.00 29.48 ? 102 PHE   I CA  1 
ATOM   12019 C C   . PHE   I  1 102 ? 32.517  7.243   17.043  1.00 29.38 ? 102 PHE   I C   1 
ATOM   12020 O O   . PHE   I  1 102 ? 33.497  6.497   16.981  1.00 28.83 ? 102 PHE   I O   1 
ATOM   12021 C CB  . PHE   I  1 102 ? 32.673  9.588   17.953  1.00 29.37 ? 102 PHE   I CB  1 
ATOM   12022 C CG  . PHE   I  1 102 ? 33.811  9.274   18.882  1.00 29.39 ? 102 PHE   I CG  1 
ATOM   12023 C CD1 . PHE   I  1 102 ? 35.095  9.738   18.612  1.00 29.25 ? 102 PHE   I CD1 1 
ATOM   12024 C CD2 . PHE   I  1 102 ? 33.601  8.518   20.033  1.00 29.45 ? 102 PHE   I CD2 1 
ATOM   12025 C CE1 . PHE   I  1 102 ? 36.147  9.451   19.469  1.00 29.47 ? 102 PHE   I CE1 1 
ATOM   12026 C CE2 . PHE   I  1 102 ? 34.651  8.228   20.894  1.00 29.48 ? 102 PHE   I CE2 1 
ATOM   12027 C CZ  . PHE   I  1 102 ? 35.925  8.695   20.612  1.00 29.45 ? 102 PHE   I CZ  1 
ATOM   12028 N N   . LEU   I  1 103 ? 31.299  6.829   17.399  1.00 29.33 ? 103 LEU   I N   1 
ATOM   12029 C CA  . LEU   I  1 103 ? 31.007  5.425   17.713  1.00 29.15 ? 103 LEU   I CA  1 
ATOM   12030 C C   . LEU   I  1 103 ? 31.055  4.516   16.482  1.00 29.28 ? 103 LEU   I C   1 
ATOM   12031 O O   . LEU   I  1 103 ? 31.437  3.350   16.599  1.00 29.62 ? 103 LEU   I O   1 
ATOM   12032 C CB  . LEU   I  1 103 ? 29.652  5.293   18.419  1.00 29.03 ? 103 LEU   I CB  1 
ATOM   12033 C CG  . LEU   I  1 103 ? 29.587  5.893   19.828  1.00 28.95 ? 103 LEU   I CG  1 
ATOM   12034 C CD1 . LEU   I  1 103 ? 28.167  5.828   20.366  1.00 28.85 ? 103 LEU   I CD1 1 
ATOM   12035 C CD2 . LEU   I  1 103 ? 30.555  5.193   20.773  1.00 29.08 ? 103 LEU   I CD2 1 
ATOM   12036 N N   . LEU   I  1 104 ? 30.679  5.047   15.318  1.00 29.12 ? 104 LEU   I N   1 
ATOM   12037 C CA  . LEU   I  1 104 ? 30.867  4.347   14.039  1.00 29.23 ? 104 LEU   I CA  1 
ATOM   12038 C C   . LEU   I  1 104 ? 32.343  4.005   13.807  1.00 29.40 ? 104 LEU   I C   1 
ATOM   12039 O O   . LEU   I  1 104 ? 32.670  2.878   13.432  1.00 28.55 ? 104 LEU   I O   1 
ATOM   12040 C CB  . LEU   I  1 104 ? 30.333  5.193   12.873  1.00 29.16 ? 104 LEU   I CB  1 
ATOM   12041 C CG  . LEU   I  1 104 ? 30.590  4.711   11.439  1.00 29.12 ? 104 LEU   I CG  1 
ATOM   12042 C CD1 . LEU   I  1 104 ? 29.993  3.330   11.214  1.00 29.35 ? 104 LEU   I CD1 1 
ATOM   12043 C CD2 . LEU   I  1 104 ? 30.044  5.717   10.437  1.00 28.99 ? 104 LEU   I CD2 1 
ATOM   12044 N N   . ALA   I  1 105 ? 33.218  4.983   14.039  1.00 30.32 ? 105 ALA   I N   1 
ATOM   12045 C CA  . ALA   I  1 105 ? 34.671  4.791   13.934  1.00 30.95 ? 105 ALA   I CA  1 
ATOM   12046 C C   . ALA   I  1 105 ? 35.256  3.892   15.031  1.00 31.27 ? 105 ALA   I C   1 
ATOM   12047 O O   . ALA   I  1 105 ? 36.339  3.330   14.854  1.00 31.97 ? 105 ALA   I O   1 
ATOM   12048 C CB  . ALA   I  1 105 ? 35.382  6.137   13.930  1.00 31.17 ? 105 ALA   I CB  1 
ATOM   12049 N N   . ALA   I  1 106 ? 34.545  3.771   16.153  1.00 31.60 ? 106 ALA   I N   1 
ATOM   12050 C CA  . ALA   I  1 106 ? 34.954  2.931   17.287  1.00 31.80 ? 106 ALA   I CA  1 
ATOM   12051 C C   . ALA   I  1 106 ? 34.685  1.423   17.142  1.00 32.02 ? 106 ALA   I C   1 
ATOM   12052 O O   . ALA   I  1 106 ? 35.017  0.658   18.051  1.00 31.93 ? 106 ALA   I O   1 
ATOM   12053 C CB  . ALA   I  1 106 ? 34.293  3.442   18.558  1.00 31.55 ? 106 ALA   I CB  1 
ATOM   12054 N N   . GLY   I  1 107 ? 34.091  0.990   16.028  1.00 32.36 ? 107 GLY   I N   1 
ATOM   12055 C CA  . GLY   I  1 107 ? 33.827  -0.433  15.794  1.00 32.83 ? 107 GLY   I CA  1 
ATOM   12056 C C   . GLY   I  1 107 ? 35.088  -1.259  15.594  1.00 33.20 ? 107 GLY   I C   1 
ATOM   12057 O O   . GLY   I  1 107 ? 36.180  -0.710  15.418  1.00 33.81 ? 107 GLY   I O   1 
ATOM   12058 N N   . ALA   I  1 108 ? 34.932  -2.582  15.620  1.00 33.29 ? 108 ALA   I N   1 
ATOM   12059 C CA  . ALA   I  1 108 ? 36.061  -3.510  15.474  1.00 33.45 ? 108 ALA   I CA  1 
ATOM   12060 C C   . ALA   I  1 108 ? 36.803  -3.285  14.156  1.00 33.69 ? 108 ALA   I C   1 
ATOM   12061 O O   . ALA   I  1 108 ? 36.174  -3.055  13.117  1.00 33.40 ? 108 ALA   I O   1 
ATOM   12062 C CB  . ALA   I  1 108 ? 35.583  -4.952  15.569  1.00 33.42 ? 108 ALA   I CB  1 
ATOM   12063 N N   . LYS   I  1 109 ? 38.135  -3.349  14.215  1.00 34.31 ? 109 LYS   I N   1 
ATOM   12064 C CA  . LYS   I  1 109 ? 38.996  -3.085  13.058  1.00 34.13 ? 109 LYS   I CA  1 
ATOM   12065 C C   . LYS   I  1 109 ? 38.691  -4.046  11.909  1.00 34.13 ? 109 LYS   I C   1 
ATOM   12066 O O   . LYS   I  1 109 ? 38.767  -5.264  12.075  1.00 34.30 ? 109 LYS   I O   1 
ATOM   12067 C CB  . LYS   I  1 109 ? 40.473  -3.196  13.449  1.00 34.56 ? 109 LYS   I CB  1 
ATOM   12068 N N   . GLY   I  1 110 ? 38.334  -3.480  10.757  1.00 33.75 ? 110 GLY   I N   1 
ATOM   12069 C CA  . GLY   I  1 110 ? 37.889  -4.248  9.591   1.00 33.80 ? 110 GLY   I CA  1 
ATOM   12070 C C   . GLY   I  1 110 ? 36.391  -4.519  9.509   1.00 33.83 ? 110 GLY   I C   1 
ATOM   12071 O O   . GLY   I  1 110 ? 35.923  -5.051  8.500   1.00 34.06 ? 110 GLY   I O   1 
ATOM   12072 N N   . LYS   I  1 111 ? 35.634  -4.146  10.546  1.00 33.54 ? 111 LYS   I N   1 
ATOM   12073 C CA  . LYS   I  1 111 ? 34.195  -4.435  10.616  1.00 33.42 ? 111 LYS   I CA  1 
ATOM   12074 C C   . LYS   I  1 111 ? 33.348  -3.177  10.874  1.00 33.07 ? 111 LYS   I C   1 
ATOM   12075 O O   . LYS   I  1 111 ? 32.319  -3.234  11.556  1.00 32.89 ? 111 LYS   I O   1 
ATOM   12076 C CB  . LYS   I  1 111 ? 33.936  -5.502  11.685  1.00 33.59 ? 111 LYS   I CB  1 
ATOM   12077 C CG  . LYS   I  1 111 ? 34.675  -6.808  11.438  1.00 33.98 ? 111 LYS   I CG  1 
ATOM   12078 C CD  . LYS   I  1 111 ? 34.390  -7.828  12.526  1.00 34.28 ? 111 LYS   I CD  1 
ATOM   12079 C CE  . LYS   I  1 111 ? 35.077  -9.151  12.230  1.00 34.62 ? 111 LYS   I CE  1 
ATOM   12080 N NZ  . LYS   I  1 111 ? 34.840  -10.171 13.289  1.00 34.88 ? 111 LYS   I NZ  1 
ATOM   12081 N N   . ARG   I  1 112 ? 33.783  -2.050  10.310  1.00 32.76 ? 112 ARG   I N   1 
ATOM   12082 C CA  . ARG   I  1 112 ? 33.042  -0.793  10.360  1.00 32.60 ? 112 ARG   I CA  1 
ATOM   12083 C C   . ARG   I  1 112 ? 32.500  -0.539  8.959   1.00 32.69 ? 112 ARG   I C   1 
ATOM   12084 O O   . ARG   I  1 112 ? 33.278  -0.442  8.003   1.00 32.73 ? 112 ARG   I O   1 
ATOM   12085 C CB  . ARG   I  1 112 ? 33.953  0.355   10.798  1.00 32.78 ? 112 ARG   I CB  1 
ATOM   12086 C CG  . ARG   I  1 112 ? 34.644  0.136   12.140  1.00 33.01 ? 112 ARG   I CG  1 
ATOM   12087 C CD  . ARG   I  1 112 ? 35.637  1.246   12.443  1.00 33.15 ? 112 ARG   I CD  1 
ATOM   12088 N NE  . ARG   I  1 112 ? 36.726  1.265   11.466  1.00 33.26 ? 112 ARG   I NE  1 
ATOM   12089 C CZ  . ARG   I  1 112 ? 37.580  2.273   11.275  1.00 33.74 ? 112 ARG   I CZ  1 
ATOM   12090 N NH1 . ARG   I  1 112 ? 37.518  3.390   12.000  1.00 34.30 ? 112 ARG   I NH1 1 
ATOM   12091 N NH2 . ARG   I  1 112 ? 38.519  2.159   10.339  1.00 34.11 ? 112 ARG   I NH2 1 
ATOM   12092 N N   . PHE   I  1 113 ? 31.176  -0.441  8.839   1.00 32.16 ? 113 PHE   I N   1 
ATOM   12093 C CA  . PHE   I  1 113 ? 30.503  -0.382  7.543   1.00 32.36 ? 113 PHE   I CA  1 
ATOM   12094 C C   . PHE   I  1 113 ? 29.572  0.814   7.420   1.00 31.97 ? 113 PHE   I C   1 
ATOM   12095 O O   . PHE   I  1 113 ? 29.246  1.478   8.403   1.00 31.77 ? 113 PHE   I O   1 
ATOM   12096 C CB  . PHE   I  1 113 ? 29.685  -1.657  7.310   1.00 32.71 ? 113 PHE   I CB  1 
ATOM   12097 C CG  . PHE   I  1 113 ? 30.496  -2.921  7.361   1.00 33.09 ? 113 PHE   I CG  1 
ATOM   12098 C CD1 . PHE   I  1 113 ? 31.158  -3.387  6.227   1.00 33.34 ? 113 PHE   I CD1 1 
ATOM   12099 C CD2 . PHE   I  1 113 ? 30.591  -3.654  8.538   1.00 33.09 ? 113 PHE   I CD2 1 
ATOM   12100 C CE1 . PHE   I  1 113 ? 31.903  -4.558  6.271   1.00 33.50 ? 113 PHE   I CE1 1 
ATOM   12101 C CE2 . PHE   I  1 113 ? 31.333  -4.825  8.588   1.00 33.30 ? 113 PHE   I CE2 1 
ATOM   12102 C CZ  . PHE   I  1 113 ? 31.992  -5.277  7.454   1.00 33.44 ? 113 PHE   I CZ  1 
ATOM   12103 N N   . ALA   I  1 114 ? 29.159  1.074   6.184   1.00 31.47 ? 114 ALA   I N   1 
ATOM   12104 C CA  . ALA   I  1 114 ? 28.085  2.011   5.888   1.00 31.11 ? 114 ALA   I CA  1 
ATOM   12105 C C   . ALA   I  1 114 ? 27.419  1.589   4.586   1.00 30.78 ? 114 ALA   I C   1 
ATOM   12106 O O   . ALA   I  1 114 ? 28.095  1.109   3.673   1.00 30.82 ? 114 ALA   I O   1 
ATOM   12107 C CB  . ALA   I  1 114 ? 28.625  3.429   5.775   1.00 31.13 ? 114 ALA   I CB  1 
ATOM   12108 N N   . LEU   I  1 115 ? 26.100  1.747   4.510   1.00 30.13 ? 115 LEU   I N   1 
ATOM   12109 C CA  . LEU   I  1 115 ? 25.373  1.519   3.263   1.00 30.35 ? 115 LEU   I CA  1 
ATOM   12110 C C   . LEU   I  1 115 ? 25.609  2.719   2.328   1.00 30.58 ? 115 LEU   I C   1 
ATOM   12111 O O   . LEU   I  1 115 ? 25.873  3.823   2.813   1.00 30.68 ? 115 LEU   I O   1 
ATOM   12112 C CB  . LEU   I  1 115 ? 23.883  1.282   3.539   1.00 30.31 ? 115 LEU   I CB  1 
ATOM   12113 C CG  . LEU   I  1 115 ? 23.542  0.014   4.341   1.00 30.52 ? 115 LEU   I CG  1 
ATOM   12114 C CD1 . LEU   I  1 115 ? 22.047  -0.109  4.597   1.00 30.53 ? 115 LEU   I CD1 1 
ATOM   12115 C CD2 . LEU   I  1 115 ? 24.047  -1.238  3.639   1.00 30.69 ? 115 LEU   I CD2 1 
ATOM   12116 N N   . PRO   I  1 116 ? 25.520  2.510   0.992   1.00 31.10 ? 116 PRO   I N   1 
ATOM   12117 C CA  . PRO   I  1 116 ? 26.061  3.464   -0.002  1.00 30.91 ? 116 PRO   I CA  1 
ATOM   12118 C C   . PRO   I  1 116 ? 25.620  4.930   0.125   1.00 31.04 ? 116 PRO   I C   1 
ATOM   12119 O O   . PRO   I  1 116 ? 26.425  5.830   -0.120  1.00 30.55 ? 116 PRO   I O   1 
ATOM   12120 C CB  . PRO   I  1 116 ? 25.576  2.892   -1.343  1.00 31.18 ? 116 PRO   I CB  1 
ATOM   12121 C CG  . PRO   I  1 116 ? 25.315  1.452   -1.075  1.00 31.34 ? 116 PRO   I CG  1 
ATOM   12122 C CD  . PRO   I  1 116 ? 24.789  1.413   0.326   1.00 31.02 ? 116 PRO   I CD  1 
ATOM   12123 N N   . ASN   I  1 117 ? 24.361  5.151   0.504   1.00 30.75 ? 117 ASN   I N   1 
ATOM   12124 C CA  . ASN   I  1 117 ? 23.773  6.494   0.609   1.00 30.78 ? 117 ASN   I CA  1 
ATOM   12125 C C   . ASN   I  1 117 ? 23.683  7.024   2.052   1.00 30.88 ? 117 ASN   I C   1 
ATOM   12126 O O   . ASN   I  1 117 ? 23.029  8.044   2.300   1.00 30.43 ? 117 ASN   I O   1 
ATOM   12127 C CB  . ASN   I  1 117 ? 22.387  6.496   -0.050  1.00 30.86 ? 117 ASN   I CB  1 
ATOM   12128 C CG  . ASN   I  1 117 ? 22.459  6.277   -1.550  1.00 30.89 ? 117 ASN   I CG  1 
ATOM   12129 O OD1 . ASN   I  1 117 ? 22.994  7.110   -2.282  1.00 31.32 ? 117 ASN   I OD1 1 
ATOM   12130 N ND2 . ASN   I  1 117 ? 21.916  5.157   -2.017  1.00 30.41 ? 117 ASN   I ND2 1 
ATOM   12131 N N   . ALA   I  1 118 ? 24.347  6.349   2.994   1.00 31.06 ? 118 ALA   I N   1 
ATOM   12132 C CA  . ALA   I  1 118 ? 24.402  6.806   4.383   1.00 31.15 ? 118 ALA   I CA  1 
ATOM   12133 C C   . ALA   I  1 118 ? 25.258  8.068   4.492   1.00 31.48 ? 118 ALA   I C   1 
ATOM   12134 O O   . ALA   I  1 118 ? 26.235  8.232   3.756   1.00 31.16 ? 118 ALA   I O   1 
ATOM   12135 C CB  . ALA   I  1 118 ? 24.955  5.713   5.285   1.00 31.29 ? 118 ALA   I CB  1 
ATOM   12136 N N   . GLU   I  1 119 ? 24.878  8.945   5.416   1.00 31.70 ? 119 GLU   I N   1 
ATOM   12137 C CA  . GLU   I  1 119 ? 25.540  10.230  5.623   1.00 32.35 ? 119 GLU   I CA  1 
ATOM   12138 C C   . GLU   I  1 119 ? 26.375  10.168  6.901   1.00 32.05 ? 119 GLU   I C   1 
ATOM   12139 O O   . GLU   I  1 119 ? 25.884  9.727   7.939   1.00 31.46 ? 119 GLU   I O   1 
ATOM   12140 C CB  . GLU   I  1 119 ? 24.478  11.325  5.733   1.00 32.88 ? 119 GLU   I CB  1 
ATOM   12141 C CG  . GLU   I  1 119 ? 25.001  12.738  5.934   1.00 33.76 ? 119 GLU   I CG  1 
ATOM   12142 C CD  . GLU   I  1 119 ? 23.872  13.729  6.125   1.00 34.37 ? 119 GLU   I CD  1 
ATOM   12143 O OE1 . GLU   I  1 119 ? 23.245  14.110  5.115   1.00 35.14 ? 119 GLU   I OE1 1 
ATOM   12144 O OE2 . GLU   I  1 119 ? 23.606  14.118  7.283   1.00 34.79 ? 119 GLU   I OE2 1 
ATOM   12145 N N   . VAL   I  1 120 ? 27.630  10.606  6.822   1.00 31.84 ? 120 VAL   I N   1 
ATOM   12146 C CA  . VAL   I  1 120 ? 28.507  10.686  7.994   1.00 32.19 ? 120 VAL   I CA  1 
ATOM   12147 C C   . VAL   I  1 120 ? 28.924  12.142  8.192   1.00 32.84 ? 120 VAL   I C   1 
ATOM   12148 O O   . VAL   I  1 120 ? 29.400  12.778  7.252   1.00 32.70 ? 120 VAL   I O   1 
ATOM   12149 C CB  . VAL   I  1 120 ? 29.755  9.788   7.842   1.00 32.28 ? 120 VAL   I CB  1 
ATOM   12150 C CG1 . VAL   I  1 120 ? 30.663  9.906   9.067   1.00 32.20 ? 120 VAL   I CG1 1 
ATOM   12151 C CG2 . VAL   I  1 120 ? 29.339  8.338   7.611   1.00 32.02 ? 120 VAL   I CG2 1 
ATOM   12152 N N   . MET   I  1 121 ? 28.738  12.663  9.406   1.00 33.83 ? 121 MET   I N   1 
ATOM   12153 C CA  . MET   I  1 121 ? 29.140  14.034  9.740   1.00 34.38 ? 121 MET   I CA  1 
ATOM   12154 C C   . MET   I  1 121 ? 30.049  14.050  10.963  1.00 34.41 ? 121 MET   I C   1 
ATOM   12155 O O   . MET   I  1 121 ? 29.814  13.323  11.928  1.00 34.21 ? 121 MET   I O   1 
ATOM   12156 C CB  . MET   I  1 121 ? 27.913  14.918  9.988   1.00 34.87 ? 121 MET   I CB  1 
ATOM   12157 C CG  . MET   I  1 121 ? 28.226  16.410  10.077  1.00 35.34 ? 121 MET   I CG  1 
ATOM   12158 S SD  . MET   I  1 121 ? 28.424  17.042  11.756  1.00 36.41 ? 121 MET   I SD  1 
ATOM   12159 C CE  . MET   I  1 121 ? 26.715  17.363  12.187  1.00 36.24 ? 121 MET   I CE  1 
ATOM   12160 N N   . ILE   I  1 122 ? 31.083  14.887  10.908  1.00 34.67 ? 122 ILE   I N   1 
ATOM   12161 C CA  . ILE   I  1 122 ? 31.989  15.104  12.039  1.00 35.33 ? 122 ILE   I CA  1 
ATOM   12162 C C   . ILE   I  1 122 ? 32.133  16.603  12.298  1.00 35.85 ? 122 ILE   I C   1 
ATOM   12163 O O   . ILE   I  1 122 ? 32.203  17.399  11.358  1.00 36.39 ? 122 ILE   I O   1 
ATOM   12164 C CB  . ILE   I  1 122 ? 33.381  14.449  11.826  1.00 35.27 ? 122 ILE   I CB  1 
ATOM   12165 C CG1 . ILE   I  1 122 ? 34.025  14.888  10.500  1.00 35.34 ? 122 ILE   I CG1 1 
ATOM   12166 C CG2 . ILE   I  1 122 ? 33.260  12.931  11.878  1.00 35.39 ? 122 ILE   I CG2 1 
ATOM   12167 C CD1 . ILE   I  1 122 ? 35.449  14.403  10.311  1.00 35.50 ? 122 ILE   I CD1 1 
ATOM   12168 N N   . HIS   I  1 123 ? 32.138  16.978  13.575  1.00 36.45 ? 123 HIS   I N   1 
ATOM   12169 C CA  . HIS   I  1 123 ? 32.423  18.354  13.988  1.00 37.22 ? 123 HIS   I CA  1 
ATOM   12170 C C   . HIS   I  1 123 ? 32.948  18.395  15.426  1.00 37.61 ? 123 HIS   I C   1 
ATOM   12171 O O   . HIS   I  1 123 ? 33.043  17.358  16.080  1.00 38.51 ? 123 HIS   I O   1 
ATOM   12172 C CB  . HIS   I  1 123 ? 31.198  19.273  13.784  1.00 37.20 ? 123 HIS   I CB  1 
ATOM   12173 C CG  . HIS   I  1 123 ? 29.997  18.936  14.624  1.00 37.41 ? 123 HIS   I CG  1 
ATOM   12174 N ND1 . HIS   I  1 123 ? 28.759  19.491  14.381  1.00 37.39 ? 123 HIS   I ND1 1 
ATOM   12175 C CD2 . HIS   I  1 123 ? 29.835  18.119  15.694  1.00 37.39 ? 123 HIS   I CD2 1 
ATOM   12176 C CE1 . HIS   I  1 123 ? 27.890  19.037  15.266  1.00 37.47 ? 123 HIS   I CE1 1 
ATOM   12177 N NE2 . HIS   I  1 123 ? 28.518  18.204  16.075  1.00 37.18 ? 123 HIS   I NE2 1 
ATOM   12178 N N   . GLN   I  1 124 ? 33.294  19.583  15.907  1.00 38.19 ? 124 GLN   I N   1 
ATOM   12179 C CA  . GLN   I  1 124 ? 33.778  19.737  17.286  1.00 38.36 ? 124 GLN   I CA  1 
ATOM   12180 C C   . GLN   I  1 124 ? 32.613  19.700  18.287  1.00 38.07 ? 124 GLN   I C   1 
ATOM   12181 O O   . GLN   I  1 124 ? 31.464  19.942  17.901  1.00 37.60 ? 124 GLN   I O   1 
ATOM   12182 C CB  . GLN   I  1 124 ? 34.653  20.993  17.453  1.00 38.98 ? 124 GLN   I CB  1 
ATOM   12183 C CG  . GLN   I  1 124 ? 34.060  22.323  17.013  1.00 39.25 ? 124 GLN   I CG  1 
ATOM   12184 C CD  . GLN   I  1 124 ? 35.025  23.473  17.239  1.00 39.31 ? 124 GLN   I CD  1 
ATOM   12185 O OE1 . GLN   I  1 124 ? 35.499  23.683  18.355  1.00 39.53 ? 124 GLN   I OE1 1 
ATOM   12186 N NE2 . GLN   I  1 124 ? 35.310  24.231  16.184  1.00 39.11 ? 124 GLN   I NE2 1 
ATOM   12187 N N   . PRO   I  1 125 ? 32.897  19.358  19.566  1.00 38.07 ? 125 PRO   I N   1 
ATOM   12188 C CA  . PRO   I  1 125 ? 31.824  19.285  20.567  1.00 38.23 ? 125 PRO   I CA  1 
ATOM   12189 C C   . PRO   I  1 125 ? 31.147  20.626  20.841  1.00 38.60 ? 125 PRO   I C   1 
ATOM   12190 O O   . PRO   I  1 125 ? 31.789  21.675  20.757  1.00 38.72 ? 125 PRO   I O   1 
ATOM   12191 C CB  . PRO   I  1 125 ? 32.540  18.774  21.830  1.00 38.25 ? 125 PRO   I CB  1 
ATOM   12192 C CG  . PRO   I  1 125 ? 33.988  19.019  21.595  1.00 38.12 ? 125 PRO   I CG  1 
ATOM   12193 C CD  . PRO   I  1 125 ? 34.178  18.878  20.119  1.00 38.04 ? 125 PRO   I CD  1 
ATOM   12194 N N   . LEU   I  1 126 ? 29.856  20.567  21.160  1.00 39.03 ? 126 LEU   I N   1 
ATOM   12195 C CA  . LEU   I  1 126 ? 29.049  21.749  21.444  1.00 39.34 ? 126 LEU   I CA  1 
ATOM   12196 C C   . LEU   I  1 126 ? 28.704  21.784  22.928  1.00 38.90 ? 126 LEU   I C   1 
ATOM   12197 O O   . LEU   I  1 126 ? 28.510  20.739  23.556  1.00 38.96 ? 126 LEU   I O   1 
ATOM   12198 C CB  . LEU   I  1 126 ? 27.769  21.726  20.605  1.00 40.14 ? 126 LEU   I CB  1 
ATOM   12199 C CG  . LEU   I  1 126 ? 27.956  21.777  19.083  1.00 40.64 ? 126 LEU   I CG  1 
ATOM   12200 C CD1 . LEU   I  1 126 ? 26.718  21.265  18.363  1.00 41.01 ? 126 LEU   I CD1 1 
ATOM   12201 C CD2 . LEU   I  1 126 ? 28.298  23.185  18.615  1.00 41.00 ? 126 LEU   I CD2 1 
ATOM   12202 N N   . GLY   I  1 127 ? 28.630  22.989  23.484  1.00 38.00 ? 127 GLY   I N   1 
ATOM   12203 C CA  . GLY   I  1 127 ? 28.315  23.164  24.898  1.00 37.94 ? 127 GLY   I CA  1 
ATOM   12204 C C   . GLY   I  1 127 ? 28.001  24.599  25.268  1.00 37.87 ? 127 GLY   I C   1 
ATOM   12205 O O   . GLY   I  1 127 ? 27.916  25.475  24.402  1.00 37.12 ? 127 GLY   I O   1 
ATOM   12206 N N   . GLY   I  1 128 ? 27.831  24.828  26.567  1.00 38.48 ? 128 GLY   I N   1 
ATOM   12207 C CA  . GLY   I  1 128 ? 27.500  26.148  27.096  1.00 39.26 ? 128 GLY   I CA  1 
ATOM   12208 C C   . GLY   I  1 128 ? 28.089  26.385  28.471  1.00 39.98 ? 128 GLY   I C   1 
ATOM   12209 O O   . GLY   I  1 128 ? 28.410  25.440  29.194  1.00 39.97 ? 128 GLY   I O   1 
ATOM   12210 N N   . ALA   I  1 129 ? 28.231  27.660  28.821  1.00 40.67 ? 129 ALA   I N   1 
ATOM   12211 C CA  . ALA   I  1 129 ? 28.758  28.072  30.121  1.00 41.60 ? 129 ALA   I CA  1 
ATOM   12212 C C   . ALA   I  1 129 ? 28.218  29.453  30.478  1.00 42.38 ? 129 ALA   I C   1 
ATOM   12213 O O   . ALA   I  1 129 ? 28.036  30.298  29.598  1.00 42.30 ? 129 ALA   I O   1 
ATOM   12214 C CB  . ALA   I  1 129 ? 30.278  28.085  30.091  1.00 41.44 ? 129 ALA   I CB  1 
ATOM   12215 N N   . GLN   I  1 130 ? 27.964  29.672  31.767  1.00 43.44 ? 130 GLN   I N   1 
ATOM   12216 C CA  . GLN   I  1 130 ? 27.375  30.921  32.245  1.00 44.18 ? 130 GLN   I CA  1 
ATOM   12217 C C   . GLN   I  1 130 ? 27.752  31.172  33.704  1.00 43.89 ? 130 GLN   I C   1 
ATOM   12218 O O   . GLN   I  1 130 ? 27.778  30.238  34.509  1.00 44.82 ? 130 GLN   I O   1 
ATOM   12219 C CB  . GLN   I  1 130 ? 25.852  30.870  32.087  1.00 45.44 ? 130 GLN   I CB  1 
ATOM   12220 C CG  . GLN   I  1 130 ? 25.162  32.220  32.196  1.00 46.41 ? 130 GLN   I CG  1 
ATOM   12221 C CD  . GLN   I  1 130 ? 23.714  32.177  31.733  1.00 47.76 ? 130 GLN   I CD  1 
ATOM   12222 O OE1 . GLN   I  1 130 ? 23.421  31.773  30.606  1.00 48.38 ? 130 GLN   I OE1 1 
ATOM   12223 N NE2 . GLN   I  1 130 ? 22.801  32.603  32.600  1.00 48.25 ? 130 GLN   I NE2 1 
ATOM   12224 N N   . GLY   I  1 131 ? 28.049  32.432  34.028  1.00 42.67 ? 131 GLY   I N   1 
ATOM   12225 C CA  . GLY   I  1 131 ? 28.409  32.841  35.389  1.00 41.51 ? 131 GLY   I CA  1 
ATOM   12226 C C   . GLY   I  1 131 ? 29.686  33.663  35.430  1.00 40.63 ? 131 GLY   I C   1 
ATOM   12227 O O   . GLY   I  1 131 ? 29.951  34.459  34.524  1.00 40.30 ? 131 GLY   I O   1 
ATOM   12228 N N   . GLN   I  1 132 ? 30.476  33.463  36.483  1.00 39.27 ? 132 GLN   I N   1 
ATOM   12229 C CA  . GLN   I  1 132 ? 31.707  34.227  36.707  1.00 38.62 ? 132 GLN   I CA  1 
ATOM   12230 C C   . GLN   I  1 132 ? 32.807  33.852  35.718  1.00 38.03 ? 132 GLN   I C   1 
ATOM   12231 O O   . GLN   I  1 132 ? 32.773  32.776  35.122  1.00 36.58 ? 132 GLN   I O   1 
ATOM   12232 C CB  . GLN   I  1 132 ? 32.222  34.005  38.132  1.00 38.71 ? 132 GLN   I CB  1 
ATOM   12233 C CG  . GLN   I  1 132 ? 31.302  34.514  39.227  1.00 38.73 ? 132 GLN   I CG  1 
ATOM   12234 C CD  . GLN   I  1 132 ? 31.899  34.332  40.612  1.00 38.85 ? 132 GLN   I CD  1 
ATOM   12235 O OE1 . GLN   I  1 132 ? 32.261  33.221  41.000  1.00 38.47 ? 132 GLN   I OE1 1 
ATOM   12236 N NE2 . GLN   I  1 132 ? 32.002  35.420  41.365  1.00 38.81 ? 132 GLN   I NE2 1 
ATOM   12237 N N   . ALA   I  1 133 ? 33.787  34.743  35.572  1.00 37.91 ? 133 ALA   I N   1 
ATOM   12238 C CA  . ALA   I  1 133 ? 34.915  34.542  34.646  1.00 38.12 ? 133 ALA   I CA  1 
ATOM   12239 C C   . ALA   I  1 133 ? 35.684  33.245  34.915  1.00 38.16 ? 133 ALA   I C   1 
ATOM   12240 O O   . ALA   I  1 133 ? 36.043  32.533  33.975  1.00 38.37 ? 133 ALA   I O   1 
ATOM   12241 C CB  . ALA   I  1 133 ? 35.863  35.733  34.692  1.00 38.07 ? 133 ALA   I CB  1 
ATOM   12242 N N   . THR   I  1 134 ? 35.926  32.948  36.192  1.00 38.46 ? 134 THR   I N   1 
ATOM   12243 C CA  . THR   I  1 134 ? 36.583  31.696  36.601  1.00 38.57 ? 134 THR   I CA  1 
ATOM   12244 C C   . THR   I  1 134 ? 35.732  30.452  36.312  1.00 38.43 ? 134 THR   I C   1 
ATOM   12245 O O   . THR   I  1 134 ? 36.276  29.392  35.993  1.00 38.23 ? 134 THR   I O   1 
ATOM   12246 C CB  . THR   I  1 134 ? 36.954  31.709  38.099  1.00 38.83 ? 134 THR   I CB  1 
ATOM   12247 O OG1 . THR   I  1 134 ? 35.820  32.113  38.875  1.00 39.28 ? 134 THR   I OG1 1 
ATOM   12248 C CG2 . THR   I  1 134 ? 38.111  32.663  38.357  1.00 39.04 ? 134 THR   I CG2 1 
ATOM   12249 N N   . GLU   I  1 135 ? 34.411  30.581  36.437  1.00 38.19 ? 135 GLU   I N   1 
ATOM   12250 C CA  . GLU   I  1 135 ? 33.479  29.504  36.073  1.00 38.32 ? 135 GLU   I CA  1 
ATOM   12251 C C   . GLU   I  1 135 ? 33.466  29.249  34.563  1.00 37.77 ? 135 GLU   I C   1 
ATOM   12252 O O   . GLU   I  1 135 ? 33.415  28.095  34.130  1.00 37.66 ? 135 GLU   I O   1 
ATOM   12253 C CB  . GLU   I  1 135 ? 32.061  29.809  36.572  1.00 38.81 ? 135 GLU   I CB  1 
ATOM   12254 C CG  . GLU   I  1 135 ? 31.937  29.834  38.088  1.00 39.17 ? 135 GLU   I CG  1 
ATOM   12255 C CD  . GLU   I  1 135 ? 30.546  30.214  38.556  1.00 39.83 ? 135 GLU   I CD  1 
ATOM   12256 O OE1 . GLU   I  1 135 ? 29.924  29.415  39.287  1.00 40.81 ? 135 GLU   I OE1 1 
ATOM   12257 O OE2 . GLU   I  1 135 ? 30.072  31.311  38.190  1.00 39.99 ? 135 GLU   I OE2 1 
ATOM   12258 N N   . ILE   I  1 136 ? 33.526  30.324  33.774  1.00 36.88 ? 136 ILE   I N   1 
ATOM   12259 C CA  . ILE   I  1 136 ? 33.615  30.223  32.310  1.00 36.82 ? 136 ILE   I CA  1 
ATOM   12260 C C   . ILE   I  1 136 ? 34.956  29.592  31.898  1.00 36.41 ? 136 ILE   I C   1 
ATOM   12261 O O   . ILE   I  1 136 ? 34.999  28.780  30.970  1.00 36.05 ? 136 ILE   I O   1 
ATOM   12262 C CB  . ILE   I  1 136 ? 33.439  31.605  31.615  1.00 37.01 ? 136 ILE   I CB  1 
ATOM   12263 C CG1 . ILE   I  1 136 ? 32.050  32.211  31.900  1.00 37.61 ? 136 ILE   I CG1 1 
ATOM   12264 C CG2 . ILE   I  1 136 ? 33.659  31.501  30.107  1.00 37.11 ? 136 ILE   I CG2 1 
ATOM   12265 C CD1 . ILE   I  1 136 ? 30.895  31.577  31.154  1.00 37.79 ? 136 ILE   I CD1 1 
ATOM   12266 N N   . GLU   I  1 137 ? 36.034  29.969  32.592  1.00 35.88 ? 137 GLU   I N   1 
ATOM   12267 C CA  . GLU   I  1 137 ? 37.372  29.396  32.369  1.00 35.86 ? 137 GLU   I CA  1 
ATOM   12268 C C   . GLU   I  1 137 ? 37.390  27.877  32.572  1.00 35.60 ? 137 GLU   I C   1 
ATOM   12269 O O   . GLU   I  1 137 ? 37.937  27.145  31.744  1.00 35.04 ? 137 GLU   I O   1 
ATOM   12270 C CB  . GLU   I  1 137 ? 38.399  30.056  33.303  1.00 36.02 ? 137 GLU   I CB  1 
ATOM   12271 C CG  . GLU   I  1 137 ? 39.849  29.629  33.081  1.00 36.21 ? 137 GLU   I CG  1 
ATOM   12272 C CD  . GLU   I  1 137 ? 40.836  30.352  33.989  1.00 36.72 ? 137 GLU   I CD  1 
ATOM   12273 O OE1 . GLU   I  1 137 ? 40.412  30.960  34.997  1.00 36.68 ? 137 GLU   I OE1 1 
ATOM   12274 O OE2 . GLU   I  1 137 ? 42.051  30.306  33.696  1.00 36.89 ? 137 GLU   I OE2 1 
ATOM   12275 N N   . ILE   I  1 138 ? 36.798  27.425  33.678  1.00 35.67 ? 138 ILE   I N   1 
ATOM   12276 C CA  . ILE   I  1 138 ? 36.684  25.992  34.001  1.00 35.67 ? 138 ILE   I CA  1 
ATOM   12277 C C   . ILE   I  1 138 ? 35.921  25.233  32.909  1.00 35.72 ? 138 ILE   I C   1 
ATOM   12278 O O   . ILE   I  1 138 ? 36.337  24.146  32.501  1.00 36.00 ? 138 ILE   I O   1 
ATOM   12279 C CB  . ILE   I  1 138 ? 36.014  25.776  35.385  1.00 35.76 ? 138 ILE   I CB  1 
ATOM   12280 C CG1 . ILE   I  1 138 ? 36.963  26.221  36.506  1.00 35.80 ? 138 ILE   I CG1 1 
ATOM   12281 C CG2 . ILE   I  1 138 ? 35.617  24.314  35.605  1.00 36.02 ? 138 ILE   I CG2 1 
ATOM   12282 C CD1 . ILE   I  1 138 ? 36.269  26.558  37.809  1.00 35.62 ? 138 ILE   I CD1 1 
ATOM   12283 N N   . ALA   I  1 139 ? 34.811  25.809  32.451  1.00 35.48 ? 139 ALA   I N   1 
ATOM   12284 C CA  . ALA   I  1 139 ? 34.012  25.225  31.368  1.00 35.23 ? 139 ALA   I CA  1 
ATOM   12285 C C   . ALA   I  1 139 ? 34.784  25.165  30.049  1.00 35.18 ? 139 ALA   I C   1 
ATOM   12286 O O   . ALA   I  1 139 ? 34.679  24.182  29.314  1.00 34.67 ? 139 ALA   I O   1 
ATOM   12287 C CB  . ALA   I  1 139 ? 32.717  26.005  31.183  1.00 35.01 ? 139 ALA   I CB  1 
ATOM   12288 N N   . ALA   I  1 140 ? 35.554  26.217  29.761  1.00 35.09 ? 140 ALA   I N   1 
ATOM   12289 C CA  . ALA   I  1 140 ? 36.390  26.272  28.557  1.00 35.38 ? 140 ALA   I CA  1 
ATOM   12290 C C   . ALA   I  1 140 ? 37.519  25.243  28.584  1.00 35.41 ? 140 ALA   I C   1 
ATOM   12291 O O   . ALA   I  1 140 ? 37.770  24.576  27.581  1.00 35.47 ? 140 ALA   I O   1 
ATOM   12292 C CB  . ALA   I  1 140 ? 36.958  27.671  28.362  1.00 35.42 ? 140 ALA   I CB  1 
ATOM   12293 N N   . ASN   I  1 141 ? 38.198  25.122  29.725  1.00 35.59 ? 141 ASN   I N   1 
ATOM   12294 C CA  . ASN   I  1 141 ? 39.244  24.103  29.900  1.00 35.74 ? 141 ASN   I CA  1 
ATOM   12295 C C   . ASN   I  1 141 ? 38.701  22.675  29.752  1.00 35.24 ? 141 ASN   I C   1 
ATOM   12296 O O   . ASN   I  1 141 ? 39.371  21.819  29.172  1.00 34.64 ? 141 ASN   I O   1 
ATOM   12297 C CB  . ASN   I  1 141 ? 39.951  24.255  31.258  1.00 36.74 ? 141 ASN   I CB  1 
ATOM   12298 C CG  . ASN   I  1 141 ? 40.877  25.462  31.312  1.00 37.57 ? 141 ASN   I CG  1 
ATOM   12299 O OD1 . ASN   I  1 141 ? 41.548  25.797  30.334  1.00 38.76 ? 141 ASN   I OD1 1 
ATOM   12300 N ND2 . ASN   I  1 141 ? 40.931  26.110  32.469  1.00 37.84 ? 141 ASN   I ND2 1 
ATOM   12301 N N   . HIS   I  1 142 ? 37.491  22.434  30.260  1.00 35.17 ? 142 HIS   I N   1 
ATOM   12302 C CA  . HIS   I  1 142 ? 36.868  21.105  30.208  1.00 35.25 ? 142 HIS   I CA  1 
ATOM   12303 C C   . HIS   I  1 142 ? 36.519  20.659  28.786  1.00 35.34 ? 142 HIS   I C   1 
ATOM   12304 O O   . HIS   I  1 142 ? 36.889  19.554  28.381  1.00 34.65 ? 142 HIS   I O   1 
ATOM   12305 C CB  . HIS   I  1 142 ? 35.611  21.059  31.086  1.00 35.42 ? 142 HIS   I CB  1 
ATOM   12306 C CG  . HIS   I  1 142 ? 34.895  19.743  31.049  1.00 35.59 ? 142 HIS   I CG  1 
ATOM   12307 N ND1 . HIS   I  1 142 ? 33.548  19.635  30.778  1.00 35.91 ? 142 HIS   I ND1 1 
ATOM   12308 C CD2 . HIS   I  1 142 ? 35.345  18.478  31.224  1.00 35.46 ? 142 HIS   I CD2 1 
ATOM   12309 C CE1 . HIS   I  1 142 ? 33.196  18.362  30.803  1.00 35.84 ? 142 HIS   I CE1 1 
ATOM   12310 N NE2 . HIS   I  1 142 ? 34.268  17.639  31.070  1.00 35.69 ? 142 HIS   I NE2 1 
ATOM   12311 N N   . ILE   I  1 143 ? 35.805  21.508  28.045  1.00 35.38 ? 143 ILE   I N   1 
ATOM   12312 C CA  . ILE   I  1 143 ? 35.376  21.170  26.676  1.00 35.66 ? 143 ILE   I CA  1 
ATOM   12313 C C   . ILE   I  1 143 ? 36.553  21.045  25.694  1.00 35.32 ? 143 ILE   I C   1 
ATOM   12314 O O   . ILE   I  1 143 ? 36.495  20.243  24.761  1.00 35.08 ? 143 ILE   I O   1 
ATOM   12315 C CB  . ILE   I  1 143 ? 34.293  22.147  26.135  1.00 36.32 ? 143 ILE   I CB  1 
ATOM   12316 C CG1 . ILE   I  1 143 ? 33.575  21.542  24.917  1.00 36.59 ? 143 ILE   I CG1 1 
ATOM   12317 C CG2 . ILE   I  1 143 ? 34.882  23.514  25.798  1.00 36.42 ? 143 ILE   I CG2 1 
ATOM   12318 C CD1 . ILE   I  1 143 ? 32.369  22.331  24.452  1.00 36.97 ? 143 ILE   I CD1 1 
ATOM   12319 N N   . LEU   I  1 144 ? 37.610  21.830  25.911  1.00 35.46 ? 144 LEU   I N   1 
ATOM   12320 C CA  . LEU   I  1 144 ? 38.834  21.731  25.102  1.00 35.52 ? 144 LEU   I CA  1 
ATOM   12321 C C   . LEU   I  1 144 ? 39.583  20.416  25.349  1.00 35.46 ? 144 LEU   I C   1 
ATOM   12322 O O   . LEU   I  1 144 ? 40.102  19.814  24.406  1.00 34.95 ? 144 LEU   I O   1 
ATOM   12323 C CB  . LEU   I  1 144 ? 39.760  22.928  25.351  1.00 35.57 ? 144 LEU   I CB  1 
ATOM   12324 C CG  . LEU   I  1 144 ? 39.276  24.280  24.807  1.00 35.77 ? 144 LEU   I CG  1 
ATOM   12325 C CD1 . LEU   I  1 144 ? 40.114  25.411  25.388  1.00 36.11 ? 144 LEU   I CD1 1 
ATOM   12326 C CD2 . LEU   I  1 144 ? 39.302  24.322  23.285  1.00 36.01 ? 144 LEU   I CD2 1 
ATOM   12327 N N   . LYS   I  1 145 ? 39.642  19.983  26.609  1.00 35.86 ? 145 LYS   I N   1 
ATOM   12328 C CA  . LYS   I  1 145 ? 40.171  18.652  26.953  1.00 36.75 ? 145 LYS   I CA  1 
ATOM   12329 C C   . LYS   I  1 145 ? 39.321  17.530  26.351  1.00 36.31 ? 145 LYS   I C   1 
ATOM   12330 O O   . LYS   I  1 145 ? 39.862  16.528  25.876  1.00 36.57 ? 145 LYS   I O   1 
ATOM   12331 C CB  . LYS   I  1 145 ? 40.280  18.463  28.471  1.00 37.67 ? 145 LYS   I CB  1 
ATOM   12332 C CG  . LYS   I  1 145 ? 41.499  19.125  29.094  1.00 38.45 ? 145 LYS   I CG  1 
ATOM   12333 C CD  . LYS   I  1 145 ? 41.688  18.672  30.533  1.00 39.27 ? 145 LYS   I CD  1 
ATOM   12334 C CE  . LYS   I  1 145 ? 42.757  19.487  31.240  1.00 39.75 ? 145 LYS   I CE  1 
ATOM   12335 N NZ  . LYS   I  1 145 ? 42.843  19.140  32.687  1.00 40.30 ? 145 LYS   I NZ  1 
ATOM   12336 N N   . THR   I  1 146 ? 37.999  17.701  26.377  1.00 35.48 ? 146 THR   I N   1 
ATOM   12337 C CA  . THR   I  1 146 ? 37.078  16.748  25.754  1.00 35.23 ? 146 THR   I CA  1 
ATOM   12338 C C   . THR   I  1 146 ? 37.299  16.641  24.238  1.00 35.20 ? 146 THR   I C   1 
ATOM   12339 O O   . THR   I  1 146 ? 37.245  15.541  23.687  1.00 34.57 ? 146 THR   I O   1 
ATOM   12340 C CB  . THR   I  1 146 ? 35.603  17.112  26.038  1.00 35.16 ? 146 THR   I CB  1 
ATOM   12341 O OG1 . THR   I  1 146 ? 35.400  17.220  27.452  1.00 34.65 ? 146 THR   I OG1 1 
ATOM   12342 C CG2 . THR   I  1 146 ? 34.657  16.052  25.477  1.00 35.29 ? 146 THR   I CG2 1 
ATOM   12343 N N   . ARG   I  1 147 ? 37.559  17.770  23.576  1.00 35.02 ? 147 ARG   I N   1 
ATOM   12344 C CA  . ARG   I  1 147 ? 37.843  17.765  22.136  1.00 35.45 ? 147 ARG   I CA  1 
ATOM   12345 C C   . ARG   I  1 147 ? 39.157  17.049  21.804  1.00 34.77 ? 147 ARG   I C   1 
ATOM   12346 O O   . ARG   I  1 147 ? 39.208  16.273  20.849  1.00 34.18 ? 147 ARG   I O   1 
ATOM   12347 C CB  . ARG   I  1 147 ? 37.865  19.183  21.553  1.00 36.17 ? 147 ARG   I CB  1 
ATOM   12348 C CG  . ARG   I  1 147 ? 37.925  19.188  20.029  1.00 37.15 ? 147 ARG   I CG  1 
ATOM   12349 C CD  . ARG   I  1 147 ? 37.961  20.577  19.420  1.00 37.86 ? 147 ARG   I CD  1 
ATOM   12350 N NE  . ARG   I  1 147 ? 38.049  20.490  17.959  1.00 38.94 ? 147 ARG   I NE  1 
ATOM   12351 C CZ  . ARG   I  1 147 ? 38.302  21.507  17.133  1.00 39.48 ? 147 ARG   I CZ  1 
ATOM   12352 N NH1 . ARG   I  1 147 ? 38.501  22.742  17.595  1.00 40.16 ? 147 ARG   I NH1 1 
ATOM   12353 N NH2 . ARG   I  1 147 ? 38.357  21.285  15.821  1.00 39.74 ? 147 ARG   I NH2 1 
ATOM   12354 N N   . GLU   I  1 148 ? 40.209  17.327  22.576  1.00 34.44 ? 148 GLU   I N   1 
ATOM   12355 C CA  . GLU   I  1 148 ? 41.515  16.682  22.379  1.00 34.39 ? 148 GLU   I CA  1 
ATOM   12356 C C   . GLU   I  1 148 ? 41.409  15.171  22.585  1.00 34.04 ? 148 GLU   I C   1 
ATOM   12357 O O   . GLU   I  1 148 ? 41.955  14.388  21.807  1.00 33.86 ? 148 GLU   I O   1 
ATOM   12358 C CB  . GLU   I  1 148 ? 42.562  17.271  23.338  1.00 34.56 ? 148 GLU   I CB  1 
ATOM   12359 C CG  . GLU   I  1 148 ? 44.011  16.910  23.015  1.00 34.52 ? 148 GLU   I CG  1 
ATOM   12360 C CD  . GLU   I  1 148 ? 44.521  17.506  21.710  1.00 34.88 ? 148 GLU   I CD  1 
ATOM   12361 O OE1 . GLU   I  1 148 ? 43.913  18.464  21.186  1.00 35.01 ? 148 GLU   I OE1 1 
ATOM   12362 O OE2 . GLU   I  1 148 ? 45.550  17.014  21.203  1.00 35.59 ? 148 GLU   I OE2 1 
ATOM   12363 N N   . LYS   I  1 149 ? 40.703  14.792  23.648  1.00 34.20 ? 149 LYS   I N   1 
ATOM   12364 C CA  . LYS   I  1 149 ? 40.353  13.400  23.959  1.00 34.43 ? 149 LYS   I CA  1 
ATOM   12365 C C   . LYS   I  1 149 ? 39.660  12.708  22.776  1.00 33.92 ? 149 LYS   I C   1 
ATOM   12366 O O   . LYS   I  1 149 ? 40.046  11.604  22.385  1.00 34.61 ? 149 LYS   I O   1 
ATOM   12367 C CB  . LYS   I  1 149 ? 39.454  13.400  25.202  1.00 34.42 ? 149 LYS   I CB  1 
ATOM   12368 C CG  . LYS   I  1 149 ? 38.976  12.062  25.738  1.00 34.81 ? 149 LYS   I CG  1 
ATOM   12369 C CD  . LYS   I  1 149 ? 38.050  12.334  26.915  1.00 34.94 ? 149 LYS   I CD  1 
ATOM   12370 C CE  . LYS   I  1 149 ? 37.476  11.071  27.524  1.00 35.22 ? 149 LYS   I CE  1 
ATOM   12371 N NZ  . LYS   I  1 149 ? 36.419  11.375  28.527  1.00 35.27 ? 149 LYS   I NZ  1 
ATOM   12372 N N   . LEU   I  1 150 ? 38.657  13.375  22.207  1.00 33.53 ? 150 LEU   I N   1 
ATOM   12373 C CA  . LEU   I  1 150 ? 37.920  12.862  21.041  1.00 33.26 ? 150 LEU   I CA  1 
ATOM   12374 C C   . LEU   I  1 150 ? 38.786  12.802  19.780  1.00 33.05 ? 150 LEU   I C   1 
ATOM   12375 O O   . LEU   I  1 150 ? 38.819  11.778  19.095  1.00 32.77 ? 150 LEU   I O   1 
ATOM   12376 C CB  . LEU   I  1 150 ? 36.679  13.721  20.765  1.00 33.17 ? 150 LEU   I CB  1 
ATOM   12377 C CG  . LEU   I  1 150 ? 35.530  13.606  21.773  1.00 33.26 ? 150 LEU   I CG  1 
ATOM   12378 C CD1 . LEU   I  1 150 ? 34.650  14.848  21.736  1.00 33.44 ? 150 LEU   I CD1 1 
ATOM   12379 C CD2 . LEU   I  1 150 ? 34.702  12.355  21.523  1.00 33.25 ? 150 LEU   I CD2 1 
ATOM   12380 N N   . ASN   I  1 151 ? 39.477  13.902  19.483  1.00 33.38 ? 151 ASN   I N   1 
ATOM   12381 C CA  . ASN   I  1 151 ? 40.320  14.003  18.281  1.00 33.71 ? 151 ASN   I CA  1 
ATOM   12382 C C   . ASN   I  1 151 ? 41.492  13.019  18.262  1.00 33.78 ? 151 ASN   I C   1 
ATOM   12383 O O   . ASN   I  1 151 ? 41.873  12.543  17.190  1.00 34.36 ? 151 ASN   I O   1 
ATOM   12384 C CB  . ASN   I  1 151 ? 40.850  15.435  18.102  1.00 33.91 ? 151 ASN   I CB  1 
ATOM   12385 C CG  . ASN   I  1 151 ? 39.765  16.423  17.705  1.00 34.18 ? 151 ASN   I CG  1 
ATOM   12386 O OD1 . ASN   I  1 151 ? 38.600  16.061  17.530  1.00 34.62 ? 151 ASN   I OD1 1 
ATOM   12387 N ND2 . ASN   I  1 151 ? 40.150  17.683  17.553  1.00 34.06 ? 151 ASN   I ND2 1 
ATOM   12388 N N   . ARG   I  1 152 ? 42.059  12.724  19.432  1.00 33.95 ? 152 ARG   I N   1 
ATOM   12389 C CA  . ARG   I  1 152 ? 43.166  11.765  19.542  1.00 34.70 ? 152 ARG   I CA  1 
ATOM   12390 C C   . ARG   I  1 152 ? 42.717  10.341  19.200  1.00 34.50 ? 152 ARG   I C   1 
ATOM   12391 O O   . ARG   I  1 152 ? 43.418  9.624   18.484  1.00 34.86 ? 152 ARG   I O   1 
ATOM   12392 C CB  . ARG   I  1 152 ? 43.796  11.815  20.946  1.00 34.91 ? 152 ARG   I CB  1 
ATOM   12393 C CG  . ARG   I  1 152 ? 44.967  10.861  21.190  1.00 35.60 ? 152 ARG   I CG  1 
ATOM   12394 C CD  . ARG   I  1 152 ? 46.130  11.060  20.223  1.00 35.88 ? 152 ARG   I CD  1 
ATOM   12395 N NE  . ARG   I  1 152 ? 46.733  12.390  20.333  1.00 36.26 ? 152 ARG   I NE  1 
ATOM   12396 C CZ  . ARG   I  1 152 ? 47.676  12.880  19.523  1.00 36.40 ? 152 ARG   I CZ  1 
ATOM   12397 N NH1 . ARG   I  1 152 ? 48.145  14.109  19.729  1.00 36.51 ? 152 ARG   I NH1 1 
ATOM   12398 N NH2 . ARG   I  1 152 ? 48.157  12.164  18.507  1.00 36.63 ? 152 ARG   I NH2 1 
ATOM   12399 N N   . ILE   I  1 153 ? 41.553  9.943   19.713  1.00 34.50 ? 153 ILE   I N   1 
ATOM   12400 C CA  . ILE   I  1 153 ? 40.971  8.627   19.411  1.00 34.60 ? 153 ILE   I CA  1 
ATOM   12401 C C   . ILE   I  1 153 ? 40.621  8.512   17.919  1.00 34.74 ? 153 ILE   I C   1 
ATOM   12402 O O   . ILE   I  1 153 ? 40.879  7.475   17.308  1.00 34.41 ? 153 ILE   I O   1 
ATOM   12403 C CB  . ILE   I  1 153 ? 39.738  8.325   20.305  1.00 34.63 ? 153 ILE   I CB  1 
ATOM   12404 C CG1 . ILE   I  1 153 ? 40.185  8.143   21.763  1.00 34.53 ? 153 ILE   I CG1 1 
ATOM   12405 C CG2 . ILE   I  1 153 ? 39.000  7.071   19.835  1.00 34.76 ? 153 ILE   I CG2 1 
ATOM   12406 C CD1 . ILE   I  1 153 ? 39.077  8.274   22.785  1.00 34.51 ? 153 ILE   I CD1 1 
ATOM   12407 N N   . LEU   I  1 154 ? 40.047  9.570   17.342  1.00 35.05 ? 154 LEU   I N   1 
ATOM   12408 C CA  . LEU   I  1 154 ? 39.763  9.604   15.896  1.00 35.33 ? 154 LEU   I CA  1 
ATOM   12409 C C   . LEU   I  1 154 ? 41.022  9.427   15.047  1.00 35.79 ? 154 LEU   I C   1 
ATOM   12410 O O   . LEU   I  1 154 ? 41.009  8.673   14.074  1.00 34.82 ? 154 LEU   I O   1 
ATOM   12411 C CB  . LEU   I  1 154 ? 39.060  10.904  15.490  1.00 35.39 ? 154 LEU   I CB  1 
ATOM   12412 C CG  . LEU   I  1 154 ? 37.556  11.011  15.745  1.00 35.53 ? 154 LEU   I CG  1 
ATOM   12413 C CD1 . LEU   I  1 154 ? 37.105  12.426  15.421  1.00 35.67 ? 154 LEU   I CD1 1 
ATOM   12414 C CD2 . LEU   I  1 154 ? 36.771  9.990   14.929  1.00 35.29 ? 154 LEU   I CD2 1 
ATOM   12415 N N   . SER   I  1 155 ? 42.094  10.129  15.420  1.00 36.61 ? 155 SER   I N   1 
ATOM   12416 C CA  . SER   I  1 155 ? 43.395  10.004  14.747  1.00 37.22 ? 155 SER   I CA  1 
ATOM   12417 C C   . SER   I  1 155 ? 43.896  8.555   14.749  1.00 37.62 ? 155 SER   I C   1 
ATOM   12418 O O   . SER   I  1 155 ? 44.315  8.033   13.713  1.00 37.66 ? 155 SER   I O   1 
ATOM   12419 C CB  . SER   I  1 155 ? 44.429  10.922  15.413  1.00 37.16 ? 155 SER   I CB  1 
ATOM   12420 O OG  . SER   I  1 155 ? 45.729  10.723  14.884  1.00 36.97 ? 155 SER   I OG  1 
ATOM   12421 N N   . GLU   I  1 156 ? 43.830  7.922   15.918  1.00 38.44 ? 156 GLU   I N   1 
ATOM   12422 C CA  . GLU   I  1 156 ? 44.247  6.525   16.097  1.00 39.49 ? 156 GLU   I CA  1 
ATOM   12423 C C   . GLU   I  1 156 ? 43.410  5.534   15.280  1.00 39.43 ? 156 GLU   I C   1 
ATOM   12424 O O   . GLU   I  1 156 ? 43.958  4.600   14.694  1.00 39.41 ? 156 GLU   I O   1 
ATOM   12425 C CB  . GLU   I  1 156 ? 44.194  6.140   17.582  1.00 40.29 ? 156 GLU   I CB  1 
ATOM   12426 C CG  . GLU   I  1 156 ? 45.259  6.832   18.429  1.00 41.18 ? 156 GLU   I CG  1 
ATOM   12427 C CD  . GLU   I  1 156 ? 44.975  6.818   19.926  1.00 41.98 ? 156 GLU   I CD  1 
ATOM   12428 O OE1 . GLU   I  1 156 ? 45.827  7.336   20.679  1.00 43.20 ? 156 GLU   I OE1 1 
ATOM   12429 O OE2 . GLU   I  1 156 ? 43.920  6.304   20.361  1.00 42.22 ? 156 GLU   I OE2 1 
ATOM   12430 N N   . ARG   I  1 157 ? 42.095  5.750   15.241  1.00 39.22 ? 157 ARG   I N   1 
ATOM   12431 C CA  . ARG   I  1 157 ? 41.164  4.825   14.578  1.00 39.21 ? 157 ARG   I CA  1 
ATOM   12432 C C   . ARG   I  1 157 ? 40.944  5.096   13.085  1.00 38.61 ? 157 ARG   I C   1 
ATOM   12433 O O   . ARG   I  1 157 ? 40.543  4.187   12.351  1.00 37.82 ? 157 ARG   I O   1 
ATOM   12434 C CB  . ARG   I  1 157 ? 39.833  4.796   15.331  1.00 39.91 ? 157 ARG   I CB  1 
ATOM   12435 C CG  . ARG   I  1 157 ? 40.002  4.277   16.750  1.00 40.67 ? 157 ARG   I CG  1 
ATOM   12436 C CD  . ARG   I  1 157 ? 38.685  4.007   17.450  1.00 41.33 ? 157 ARG   I CD  1 
ATOM   12437 N NE  . ARG   I  1 157 ? 38.919  3.386   18.754  1.00 41.91 ? 157 ARG   I NE  1 
ATOM   12438 C CZ  . ARG   I  1 157 ? 39.249  2.106   18.957  1.00 42.20 ? 157 ARG   I CZ  1 
ATOM   12439 N NH1 . ARG   I  1 157 ? 39.391  1.250   17.942  1.00 42.21 ? 157 ARG   I NH1 1 
ATOM   12440 N NH2 . ARG   I  1 157 ? 39.442  1.673   20.200  1.00 42.12 ? 157 ARG   I NH2 1 
ATOM   12441 N N   . THR   I  1 158 ? 41.197  6.330   12.642  1.00 37.85 ? 158 THR   I N   1 
ATOM   12442 C CA  . THR   I  1 158 ? 41.173  6.674   11.214  1.00 37.79 ? 158 THR   I CA  1 
ATOM   12443 C C   . THR   I  1 158 ? 42.551  6.558   10.552  1.00 37.95 ? 158 THR   I C   1 
ATOM   12444 O O   . THR   I  1 158 ? 42.636  6.336   9.343   1.00 37.96 ? 158 THR   I O   1 
ATOM   12445 C CB  . THR   I  1 158 ? 40.642  8.105   10.971  1.00 37.56 ? 158 THR   I CB  1 
ATOM   12446 O OG1 . THR   I  1 158 ? 41.501  9.064   11.602  1.00 37.67 ? 158 THR   I OG1 1 
ATOM   12447 C CG2 . THR   I  1 158 ? 39.211  8.261   11.488  1.00 37.53 ? 158 THR   I CG2 1 
ATOM   12448 N N   . GLY   I  1 159 ? 43.616  6.727   11.339  1.00 38.07 ? 159 GLY   I N   1 
ATOM   12449 C CA  . GLY   I  1 159 ? 44.983  6.777   10.816  1.00 38.30 ? 159 GLY   I CA  1 
ATOM   12450 C C   . GLY   I  1 159 ? 45.408  8.143   10.293  1.00 38.75 ? 159 GLY   I C   1 
ATOM   12451 O O   . GLY   I  1 159 ? 46.503  8.277   9.741   1.00 38.81 ? 159 GLY   I O   1 
ATOM   12452 N N   . GLN   I  1 160 ? 44.554  9.156   10.462  1.00 39.03 ? 160 GLN   I N   1 
ATOM   12453 C CA  . GLN   I  1 160 ? 44.871  10.526  10.059  1.00 39.05 ? 160 GLN   I CA  1 
ATOM   12454 C C   . GLN   I  1 160 ? 45.612  11.195  11.207  1.00 38.93 ? 160 GLN   I C   1 
ATOM   12455 O O   . GLN   I  1 160 ? 45.465  10.787  12.359  1.00 38.91 ? 160 GLN   I O   1 
ATOM   12456 C CB  . GLN   I  1 160 ? 43.593  11.320  9.748   1.00 39.12 ? 160 GLN   I CB  1 
ATOM   12457 C CG  . GLN   I  1 160 ? 42.654  10.695  8.714   1.00 39.34 ? 160 GLN   I CG  1 
ATOM   12458 C CD  . GLN   I  1 160 ? 43.155  10.748  7.274   1.00 39.49 ? 160 GLN   I CD  1 
ATOM   12459 O OE1 . GLN   I  1 160 ? 42.493  10.235  6.371   1.00 39.94 ? 160 GLN   I OE1 1 
ATOM   12460 N NE2 . GLN   I  1 160 ? 44.310  11.366  7.050   1.00 38.89 ? 160 GLN   I NE2 1 
ATOM   12461 N N   . SER   I  1 161 ? 46.403  12.218  10.895  1.00 38.98 ? 161 SER   I N   1 
ATOM   12462 C CA  . SER   I  1 161 ? 47.069  13.019  11.926  1.00 38.91 ? 161 SER   I CA  1 
ATOM   12463 C C   . SER   I  1 161 ? 46.034  13.813  12.723  1.00 38.56 ? 161 SER   I C   1 
ATOM   12464 O O   . SER   I  1 161 ? 44.989  14.185  12.185  1.00 37.35 ? 161 SER   I O   1 
ATOM   12465 C CB  . SER   I  1 161 ? 48.082  13.979  11.296  1.00 39.32 ? 161 SER   I CB  1 
ATOM   12466 O OG  . SER   I  1 161 ? 47.444  14.887  10.412  1.00 39.93 ? 161 SER   I OG  1 
ATOM   12467 N N   . ILE   I  1 162 ? 46.326  14.062  13.999  1.00 38.36 ? 162 ILE   I N   1 
ATOM   12468 C CA  . ILE   I  1 162 ? 45.446  14.870  14.858  1.00 38.44 ? 162 ILE   I CA  1 
ATOM   12469 C C   . ILE   I  1 162 ? 45.291  16.317  14.354  1.00 38.63 ? 162 ILE   I C   1 
ATOM   12470 O O   . ILE   I  1 162 ? 44.250  16.939  14.576  1.00 38.59 ? 162 ILE   I O   1 
ATOM   12471 C CB  . ILE   I  1 162 ? 45.910  14.852  16.340  1.00 38.41 ? 162 ILE   I CB  1 
ATOM   12472 C CG1 . ILE   I  1 162 ? 44.794  15.361  17.266  1.00 38.39 ? 162 ILE   I CG1 1 
ATOM   12473 C CG2 . ILE   I  1 162 ? 47.199  15.648  16.536  1.00 38.54 ? 162 ILE   I CG2 1 
ATOM   12474 C CD1 . ILE   I  1 162 ? 45.029  15.061  18.730  1.00 38.24 ? 162 ILE   I CD1 1 
ATOM   12475 N N   . GLU   I  1 163 ? 46.320  16.835  13.677  1.00 38.76 ? 163 GLU   I N   1 
ATOM   12476 C CA  . GLU   I  1 163 ? 46.248  18.147  13.020  1.00 39.16 ? 163 GLU   I CA  1 
ATOM   12477 C C   . GLU   I  1 163 ? 45.162  18.170  11.946  1.00 38.09 ? 163 GLU   I C   1 
ATOM   12478 O O   . GLU   I  1 163 ? 44.389  19.127  11.864  1.00 37.26 ? 163 GLU   I O   1 
ATOM   12479 C CB  . GLU   I  1 163 ? 47.594  18.537  12.388  1.00 40.36 ? 163 GLU   I CB  1 
ATOM   12480 C CG  . GLU   I  1 163 ? 48.676  18.955  13.381  1.00 41.65 ? 163 GLU   I CG  1 
ATOM   12481 C CD  . GLU   I  1 163 ? 49.578  17.823  13.855  1.00 42.97 ? 163 GLU   I CD  1 
ATOM   12482 O OE1 . GLU   I  1 163 ? 49.284  16.632  13.603  1.00 43.42 ? 163 GLU   I OE1 1 
ATOM   12483 O OE2 . GLU   I  1 163 ? 50.600  18.138  14.497  1.00 44.66 ? 163 GLU   I OE2 1 
ATOM   12484 N N   . LYS   I  1 164 ? 45.117  17.116  11.131  1.00 37.18 ? 164 LYS   I N   1 
ATOM   12485 C CA  . LYS   I  1 164 ? 44.084  16.968  10.101  1.00 37.00 ? 164 LYS   I CA  1 
ATOM   12486 C C   . LYS   I  1 164 ? 42.686  16.797  10.703  1.00 36.58 ? 164 LYS   I C   1 
ATOM   12487 O O   . LYS   I  1 164 ? 41.724  17.358  10.179  1.00 36.26 ? 164 LYS   I O   1 
ATOM   12488 C CB  . LYS   I  1 164 ? 44.405  15.796  9.165   1.00 37.17 ? 164 LYS   I CB  1 
ATOM   12489 C CG  . LYS   I  1 164 ? 43.364  15.576  8.076   1.00 37.52 ? 164 LYS   I CG  1 
ATOM   12490 C CD  . LYS   I  1 164 ? 43.922  14.804  6.894   1.00 37.62 ? 164 LYS   I CD  1 
ATOM   12491 C CE  . LYS   I  1 164 ? 42.811  14.373  5.948   1.00 37.99 ? 164 LYS   I CE  1 
ATOM   12492 N NZ  . LYS   I  1 164 ? 42.054  15.528  5.387   1.00 37.75 ? 164 LYS   I NZ  1 
ATOM   12493 N N   . ILE   I  1 165 ? 42.582  16.032  11.792  1.00 36.09 ? 165 ILE   I N   1 
ATOM   12494 C CA  . ILE   I  1 165 ? 41.302  15.831  12.485  1.00 36.22 ? 165 ILE   I CA  1 
ATOM   12495 C C   . ILE   I  1 165 ? 40.801  17.167  13.048  1.00 36.18 ? 165 ILE   I C   1 
ATOM   12496 O O   . ILE   I  1 165 ? 39.637  17.516  12.862  1.00 35.91 ? 165 ILE   I O   1 
ATOM   12497 C CB  . ILE   I  1 165 ? 41.399  14.775  13.624  1.00 35.78 ? 165 ILE   I CB  1 
ATOM   12498 C CG1 . ILE   I  1 165 ? 41.774  13.379  13.083  1.00 35.75 ? 165 ILE   I CG1 1 
ATOM   12499 C CG2 . ILE   I  1 165 ? 40.094  14.695  14.415  1.00 35.82 ? 165 ILE   I CG2 1 
ATOM   12500 C CD1 . ILE   I  1 165 ? 40.734  12.702  12.210  1.00 35.82 ? 165 ILE   I CD1 1 
ATOM   12501 N N   . GLN   I  1 166 ? 41.692  17.897  13.722  1.00 36.85 ? 166 GLN   I N   1 
ATOM   12502 C CA  . GLN   I  1 166 ? 41.397  19.231  14.275  1.00 37.35 ? 166 GLN   I CA  1 
ATOM   12503 C C   . GLN   I  1 166 ? 40.839  20.188  13.213  1.00 36.97 ? 166 GLN   I C   1 
ATOM   12504 O O   . GLN   I  1 166 ? 39.824  20.848  13.441  1.00 36.06 ? 166 GLN   I O   1 
ATOM   12505 C CB  . GLN   I  1 166 ? 42.668  19.827  14.910  1.00 38.17 ? 166 GLN   I CB  1 
ATOM   12506 C CG  . GLN   I  1 166 ? 42.510  21.175  15.618  1.00 39.17 ? 166 GLN   I CG  1 
ATOM   12507 C CD  . GLN   I  1 166 ? 41.974  21.066  17.036  1.00 40.04 ? 166 GLN   I CD  1 
ATOM   12508 O OE1 . GLN   I  1 166 ? 41.269  20.120  17.383  1.00 41.77 ? 166 GLN   I OE1 1 
ATOM   12509 N NE2 . GLN   I  1 166 ? 42.304  22.050  17.864  1.00 40.40 ? 166 GLN   I NE2 1 
ATOM   12510 N N   . LYS   I  1 167 ? 41.504  20.245  12.061  1.00 37.22 ? 167 LYS   I N   1 
ATOM   12511 C CA  . LYS   I  1 167 ? 41.105  21.134  10.965  1.00 37.44 ? 167 LYS   I CA  1 
ATOM   12512 C C   . LYS   I  1 167 ? 39.796  20.695  10.295  1.00 36.55 ? 167 LYS   I C   1 
ATOM   12513 O O   . LYS   I  1 167 ? 38.936  21.531  10.004  1.00 35.62 ? 167 LYS   I O   1 
ATOM   12514 C CB  . LYS   I  1 167 ? 42.230  21.231  9.927   1.00 38.83 ? 167 LYS   I CB  1 
ATOM   12515 C CG  . LYS   I  1 167 ? 41.934  22.151  8.750   1.00 40.09 ? 167 LYS   I CG  1 
ATOM   12516 C CD  . LYS   I  1 167 ? 43.199  22.643  8.055   1.00 40.96 ? 167 LYS   I CD  1 
ATOM   12517 C CE  . LYS   I  1 167 ? 44.087  21.505  7.558   1.00 41.85 ? 167 LYS   I CE  1 
ATOM   12518 N NZ  . LYS   I  1 167 ? 45.150  21.090  8.523   1.00 42.46 ? 167 LYS   I NZ  1 
ATOM   12519 N N   . ASP   I  1 168 ? 39.653  19.391  10.060  1.00 35.24 ? 168 ASP   I N   1 
ATOM   12520 C CA  . ASP   I  1 168 ? 38.459  18.845  9.403   1.00 34.77 ? 168 ASP   I CA  1 
ATOM   12521 C C   . ASP   I  1 168 ? 37.204  18.832  10.289  1.00 34.11 ? 168 ASP   I C   1 
ATOM   12522 O O   . ASP   I  1 168 ? 36.093  18.777  9.763   1.00 33.89 ? 168 ASP   I O   1 
ATOM   12523 C CB  . ASP   I  1 168 ? 38.737  17.432  8.865   1.00 34.63 ? 168 ASP   I CB  1 
ATOM   12524 C CG  . ASP   I  1 168 ? 39.760  17.419  7.734   1.00 34.64 ? 168 ASP   I CG  1 
ATOM   12525 O OD1 . ASP   I  1 168 ? 39.967  18.459  7.074   1.00 34.23 ? 168 ASP   I OD1 1 
ATOM   12526 O OD2 . ASP   I  1 168 ? 40.361  16.352  7.499   1.00 34.74 ? 168 ASP   I OD2 1 
ATOM   12527 N N   . THR   I  1 169 ? 37.379  18.875  11.612  1.00 33.47 ? 169 THR   I N   1 
ATOM   12528 C CA  . THR   I  1 169 ? 36.256  18.944  12.560  1.00 33.17 ? 169 THR   I CA  1 
ATOM   12529 C C   . THR   I  1 169 ? 35.984  20.363  13.098  1.00 33.17 ? 169 THR   I C   1 
ATOM   12530 O O   . THR   I  1 169 ? 35.124  20.535  13.969  1.00 32.06 ? 169 THR   I O   1 
ATOM   12531 C CB  . THR   I  1 169 ? 36.480  17.990  13.753  1.00 33.28 ? 169 THR   I CB  1 
ATOM   12532 O OG1 . THR   I  1 169 ? 37.699  18.331  14.424  1.00 32.87 ? 169 THR   I OG1 1 
ATOM   12533 C CG2 . THR   I  1 169 ? 36.538  16.538  13.280  1.00 33.31 ? 169 THR   I CG2 1 
ATOM   12534 N N   . ASP   I  1 170 ? 36.699  21.367  12.579  1.00 32.95 ? 170 ASP   I N   1 
ATOM   12535 C CA  . ASP   I  1 170 ? 36.507  22.771  12.979  1.00 33.35 ? 170 ASP   I CA  1 
ATOM   12536 C C   . ASP   I  1 170 ? 35.083  23.257  12.696  1.00 33.34 ? 170 ASP   I C   1 
ATOM   12537 O O   . ASP   I  1 170 ? 34.494  23.971  13.511  1.00 32.96 ? 170 ASP   I O   1 
ATOM   12538 C CB  . ASP   I  1 170 ? 37.516  23.675  12.255  1.00 33.19 ? 170 ASP   I CB  1 
ATOM   12539 C CG  . ASP   I  1 170 ? 37.407  25.136  12.672  1.00 33.39 ? 170 ASP   I CG  1 
ATOM   12540 O OD1 . ASP   I  1 170 ? 37.399  25.417  13.888  1.00 33.83 ? 170 ASP   I OD1 1 
ATOM   12541 O OD2 . ASP   I  1 170 ? 37.333  26.006  11.781  1.00 34.16 ? 170 ASP   I OD2 1 
ATOM   12542 N N   . ARG   I  1 171 ? 34.559  22.875  11.530  1.00 34.08 ? 171 ARG   I N   1 
ATOM   12543 C CA  . ARG   I  1 171 ? 33.176  23.142  11.133  1.00 34.45 ? 171 ARG   I CA  1 
ATOM   12544 C C   . ARG   I  1 171 ? 32.465  21.821  10.848  1.00 34.36 ? 171 ARG   I C   1 
ATOM   12545 O O   . ARG   I  1 171 ? 33.089  20.755  10.879  1.00 33.91 ? 171 ARG   I O   1 
ATOM   12546 C CB  . ARG   I  1 171 ? 33.150  24.009  9.872   1.00 35.29 ? 171 ARG   I CB  1 
ATOM   12547 C CG  . ARG   I  1 171 ? 33.810  25.373  10.010  1.00 35.86 ? 171 ARG   I CG  1 
ATOM   12548 C CD  . ARG   I  1 171 ? 32.974  26.308  10.865  1.00 36.22 ? 171 ARG   I CD  1 
ATOM   12549 N NE  . ARG   I  1 171 ? 33.491  27.677  10.863  1.00 36.56 ? 171 ARG   I NE  1 
ATOM   12550 C CZ  . ARG   I  1 171 ? 32.914  28.713  11.473  1.00 36.88 ? 171 ARG   I CZ  1 
ATOM   12551 N NH1 . ARG   I  1 171 ? 33.479  29.917  11.402  1.00 37.25 ? 171 ARG   I NH1 1 
ATOM   12552 N NH2 . ARG   I  1 171 ? 31.776  28.565  12.153  1.00 37.14 ? 171 ARG   I NH2 1 
ATOM   12553 N N   . ASP   I  1 172 ? 31.161  21.899  10.575  1.00 33.97 ? 172 ASP   I N   1 
ATOM   12554 C CA  . ASP   I  1 172 ? 30.385  20.739  10.122  1.00 33.74 ? 172 ASP   I CA  1 
ATOM   12555 C C   . ASP   I  1 172 ? 30.973  20.205  8.817   1.00 33.47 ? 172 ASP   I C   1 
ATOM   12556 O O   . ASP   I  1 172 ? 31.139  20.955  7.857   1.00 33.03 ? 172 ASP   I O   1 
ATOM   12557 C CB  . ASP   I  1 172 ? 28.906  21.101  9.913   1.00 33.88 ? 172 ASP   I CB  1 
ATOM   12558 C CG  . ASP   I  1 172 ? 28.144  21.299  11.222  1.00 34.15 ? 172 ASP   I CG  1 
ATOM   12559 O OD1 . ASP   I  1 172 ? 28.744  21.223  12.318  1.00 33.51 ? 172 ASP   I OD1 1 
ATOM   12560 O OD2 . ASP   I  1 172 ? 26.921  21.535  11.146  1.00 34.76 ? 172 ASP   I OD2 1 
ATOM   12561 N N   . ASN   I  1 173 ? 31.296  18.914  8.804   1.00 33.55 ? 173 ASN   I N   1 
ATOM   12562 C CA  . ASN   I  1 173 ? 31.966  18.273  7.677   1.00 33.87 ? 173 ASN   I CA  1 
ATOM   12563 C C   . ASN   I  1 173 ? 31.191  17.012  7.300   1.00 33.36 ? 173 ASN   I C   1 
ATOM   12564 O O   . ASN   I  1 173 ? 31.374  15.952  7.904   1.00 32.78 ? 173 ASN   I O   1 
ATOM   12565 C CB  . ASN   I  1 173 ? 33.422  17.955  8.058   1.00 34.49 ? 173 ASN   I CB  1 
ATOM   12566 C CG  . ASN   I  1 173 ? 34.265  17.486  6.880   1.00 35.28 ? 173 ASN   I CG  1 
ATOM   12567 O OD1 . ASN   I  1 173 ? 33.772  17.286  5.769   1.00 36.27 ? 173 ASN   I OD1 1 
ATOM   12568 N ND2 . ASN   I  1 173 ? 35.560  17.312  7.126   1.00 35.98 ? 173 ASN   I ND2 1 
ATOM   12569 N N   . PHE   I  1 174 ? 30.315  17.150  6.304   1.00 33.47 ? 174 PHE   I N   1 
ATOM   12570 C CA  . PHE   I  1 174 ? 29.497  16.042  5.812   1.00 33.40 ? 174 PHE   I CA  1 
ATOM   12571 C C   . PHE   I  1 174 ? 30.294  15.187  4.834   1.00 33.78 ? 174 PHE   I C   1 
ATOM   12572 O O   . PHE   I  1 174 ? 31.004  15.713  3.972   1.00 33.58 ? 174 PHE   I O   1 
ATOM   12573 C CB  . PHE   I  1 174 ? 28.225  16.563  5.137   1.00 33.41 ? 174 PHE   I CB  1 
ATOM   12574 C CG  . PHE   I  1 174 ? 27.303  17.291  6.073   1.00 33.47 ? 174 PHE   I CG  1 
ATOM   12575 C CD1 . PHE   I  1 174 ? 26.359  16.595  6.823   1.00 33.52 ? 174 PHE   I CD1 1 
ATOM   12576 C CD2 . PHE   I  1 174 ? 27.377  18.674  6.209   1.00 33.72 ? 174 PHE   I CD2 1 
ATOM   12577 C CE1 . PHE   I  1 174 ? 25.507  17.264  7.693   1.00 33.64 ? 174 PHE   I CE1 1 
ATOM   12578 C CE2 . PHE   I  1 174 ? 26.528  19.348  7.076   1.00 33.59 ? 174 PHE   I CE2 1 
ATOM   12579 C CZ  . PHE   I  1 174 ? 25.592  18.643  7.820   1.00 33.69 ? 174 PHE   I CZ  1 
ATOM   12580 N N   . LEU   I  1 175 ? 30.161  13.869  4.975   1.00 34.12 ? 175 LEU   I N   1 
ATOM   12581 C CA  . LEU   I  1 175 ? 30.898  12.900  4.171   1.00 34.27 ? 175 LEU   I CA  1 
ATOM   12582 C C   . LEU   I  1 175 ? 29.955  11.833  3.631   1.00 33.84 ? 175 LEU   I C   1 
ATOM   12583 O O   . LEU   I  1 175 ? 29.054  11.377  4.340   1.00 33.83 ? 175 LEU   I O   1 
ATOM   12584 C CB  . LEU   I  1 175 ? 31.982  12.226  5.017   1.00 35.06 ? 175 LEU   I CB  1 
ATOM   12585 C CG  . LEU   I  1 175 ? 33.062  13.127  5.619   1.00 35.88 ? 175 LEU   I CG  1 
ATOM   12586 C CD1 . LEU   I  1 175 ? 33.908  12.352  6.617   1.00 36.52 ? 175 LEU   I CD1 1 
ATOM   12587 C CD2 . LEU   I  1 175 ? 33.938  13.731  4.531   1.00 36.33 ? 175 LEU   I CD2 1 
ATOM   12588 N N   . THR   I  1 176 ? 30.174  11.438  2.376   1.00 33.43 ? 176 THR   I N   1 
ATOM   12589 C CA  . THR   I  1 176 ? 29.492  10.283  1.792   1.00 33.06 ? 176 THR   I CA  1 
ATOM   12590 C C   . THR   I  1 176 ? 30.078  9.006   2.393   1.00 32.81 ? 176 THR   I C   1 
ATOM   12591 O O   . THR   I  1 176 ? 31.121  9.046   3.056   1.00 32.21 ? 176 THR   I O   1 
ATOM   12592 C CB  . THR   I  1 176 ? 29.656  10.225  0.257   1.00 33.31 ? 176 THR   I CB  1 
ATOM   12593 O OG1 . THR   I  1 176 ? 31.040  10.059  -0.078  1.00 33.49 ? 176 THR   I OG1 1 
ATOM   12594 C CG2 . THR   I  1 176 ? 29.125  11.492  -0.402  1.00 33.55 ? 176 THR   I CG2 1 
ATOM   12595 N N   . ALA   I  1 177 ? 29.417  7.877   2.151   1.00 32.91 ? 177 ALA   I N   1 
ATOM   12596 C CA  . ALA   I  1 177 ? 29.912  6.579   2.628   1.00 33.14 ? 177 ALA   I CA  1 
ATOM   12597 C C   . ALA   I  1 177 ? 31.306  6.262   2.069   1.00 33.34 ? 177 ALA   I C   1 
ATOM   12598 O O   . ALA   I  1 177 ? 32.175  5.799   2.806   1.00 32.76 ? 177 ALA   I O   1 
ATOM   12599 C CB  . ALA   I  1 177 ? 28.933  5.466   2.284   1.00 32.90 ? 177 ALA   I CB  1 
ATOM   12600 N N   . GLU   I  1 178 ? 31.515  6.534   0.780   1.00 34.51 ? 178 GLU   I N   1 
ATOM   12601 C CA  . GLU   I  1 178 ? 32.822  6.324   0.138   1.00 35.15 ? 178 GLU   I CA  1 
ATOM   12602 C C   . GLU   I  1 178 ? 33.907  7.246   0.712   1.00 34.95 ? 178 GLU   I C   1 
ATOM   12603 O O   . GLU   I  1 178 ? 35.042  6.812   0.931   1.00 34.45 ? 178 GLU   I O   1 
ATOM   12604 C CB  . GLU   I  1 178 ? 32.714  6.514   -1.383  1.00 36.46 ? 178 GLU   I CB  1 
ATOM   12605 C CG  . GLU   I  1 178 ? 33.950  6.103   -2.181  1.00 37.43 ? 178 GLU   I CG  1 
ATOM   12606 C CD  . GLU   I  1 178 ? 34.299  4.631   -2.031  1.00 38.50 ? 178 GLU   I CD  1 
ATOM   12607 O OE1 . GLU   I  1 178 ? 33.391  3.782   -2.167  1.00 39.24 ? 178 GLU   I OE1 1 
ATOM   12608 O OE2 . GLU   I  1 178 ? 35.484  4.320   -1.779  1.00 39.89 ? 178 GLU   I OE2 1 
ATOM   12609 N N   . GLU   I  1 179 ? 33.555  8.509   0.948   1.00 34.62 ? 179 GLU   I N   1 
ATOM   12610 C CA  . GLU   I  1 179 ? 34.472  9.472   1.574   1.00 34.64 ? 179 GLU   I CA  1 
ATOM   12611 C C   . GLU   I  1 179 ? 34.830  9.088   3.012   1.00 34.36 ? 179 GLU   I C   1 
ATOM   12612 O O   . GLU   I  1 179 ? 35.971  9.280   3.435   1.00 33.98 ? 179 GLU   I O   1 
ATOM   12613 C CB  . GLU   I  1 179 ? 33.888  10.888  1.536   1.00 34.73 ? 179 GLU   I CB  1 
ATOM   12614 C CG  . GLU   I  1 179 ? 33.905  11.513  0.145   1.00 34.99 ? 179 GLU   I CG  1 
ATOM   12615 C CD  . GLU   I  1 179 ? 33.148  12.828  0.061   1.00 35.03 ? 179 GLU   I CD  1 
ATOM   12616 O OE1 . GLU   I  1 179 ? 32.252  13.077  0.894   1.00 35.36 ? 179 GLU   I OE1 1 
ATOM   12617 O OE2 . GLU   I  1 179 ? 33.447  13.619  -0.855  1.00 35.57 ? 179 GLU   I OE2 1 
ATOM   12618 N N   . ALA   I  1 180 ? 33.860  8.550   3.752   1.00 34.02 ? 180 ALA   I N   1 
ATOM   12619 C CA  . ALA   I  1 180 ? 34.106  8.022   5.099   1.00 34.20 ? 180 ALA   I CA  1 
ATOM   12620 C C   . ALA   I  1 180 ? 35.092  6.847   5.086   1.00 34.52 ? 180 ALA   I C   1 
ATOM   12621 O O   . ALA   I  1 180 ? 35.924  6.729   5.991   1.00 33.85 ? 180 ALA   I O   1 
ATOM   12622 C CB  . ALA   I  1 180 ? 32.797  7.605   5.757   1.00 34.17 ? 180 ALA   I CB  1 
ATOM   12623 N N   . LYS   I  1 181 ? 34.992  5.988   4.067   1.00 35.13 ? 181 LYS   I N   1 
ATOM   12624 C CA  . LYS   I  1 181 ? 35.940  4.882   3.874   1.00 35.99 ? 181 LYS   I CA  1 
ATOM   12625 C C   . LYS   I  1 181 ? 37.346  5.402   3.570   1.00 36.06 ? 181 LYS   I C   1 
ATOM   12626 O O   . LYS   I  1 181 ? 38.317  4.962   4.189   1.00 35.57 ? 181 LYS   I O   1 
ATOM   12627 C CB  . LYS   I  1 181 ? 35.474  3.942   2.752   1.00 36.75 ? 181 LYS   I CB  1 
ATOM   12628 C CG  . LYS   I  1 181 ? 36.287  2.656   2.626   1.00 37.19 ? 181 LYS   I CG  1 
ATOM   12629 C CD  . LYS   I  1 181 ? 35.997  1.923   1.324   1.00 37.78 ? 181 LYS   I CD  1 
ATOM   12630 C CE  . LYS   I  1 181 ? 37.104  0.937   0.981   1.00 38.29 ? 181 LYS   I CE  1 
ATOM   12631 N NZ  . LYS   I  1 181 ? 36.863  0.255   -0.319  1.00 38.99 ? 181 LYS   I NZ  1 
ATOM   12632 N N   . GLU   I  1 182 ? 37.440  6.337   2.624   1.00 36.77 ? 182 GLU   I N   1 
ATOM   12633 C CA  . GLU   I  1 182 ? 38.715  6.984   2.275   1.00 37.55 ? 182 GLU   I CA  1 
ATOM   12634 C C   . GLU   I  1 182 ? 39.356  7.711   3.465   1.00 36.63 ? 182 GLU   I C   1 
ATOM   12635 O O   . GLU   I  1 182 ? 40.580  7.726   3.598   1.00 36.39 ? 182 GLU   I O   1 
ATOM   12636 C CB  . GLU   I  1 182 ? 38.523  7.967   1.110   1.00 39.02 ? 182 GLU   I CB  1 
ATOM   12637 C CG  . GLU   I  1 182 ? 38.236  7.297   -0.227  1.00 40.36 ? 182 GLU   I CG  1 
ATOM   12638 C CD  . GLU   I  1 182 ? 37.777  8.269   -1.305  1.00 41.97 ? 182 GLU   I CD  1 
ATOM   12639 O OE1 . GLU   I  1 182 ? 38.065  9.482   -1.197  1.00 43.51 ? 182 GLU   I OE1 1 
ATOM   12640 O OE2 . GLU   I  1 182 ? 37.128  7.814   -2.271  1.00 42.91 ? 182 GLU   I OE2 1 
ATOM   12641 N N   . TYR   I  1 183 ? 38.522  8.299   4.323   1.00 36.35 ? 183 TYR   I N   1 
ATOM   12642 C CA  . TYR   I  1 183 ? 38.992  9.031   5.502   1.00 35.82 ? 183 TYR   I CA  1 
ATOM   12643 C C   . TYR   I  1 183 ? 39.472  8.116   6.635   1.00 35.25 ? 183 TYR   I C   1 
ATOM   12644 O O   . TYR   I  1 183 ? 40.289  8.533   7.455   1.00 35.20 ? 183 TYR   I O   1 
ATOM   12645 C CB  . TYR   I  1 183 ? 37.889  9.957   6.027   1.00 36.41 ? 183 TYR   I CB  1 
ATOM   12646 C CG  . TYR   I  1 183 ? 38.402  11.105  6.859   1.00 36.45 ? 183 TYR   I CG  1 
ATOM   12647 C CD1 . TYR   I  1 183 ? 38.821  12.286  6.253   1.00 36.73 ? 183 TYR   I CD1 1 
ATOM   12648 C CD2 . TYR   I  1 183 ? 38.468  11.018  8.250   1.00 36.48 ? 183 TYR   I CD2 1 
ATOM   12649 C CE1 . TYR   I  1 183 ? 39.293  13.348  7.005   1.00 36.49 ? 183 TYR   I CE1 1 
ATOM   12650 C CE2 . TYR   I  1 183 ? 38.938  12.078  9.012   1.00 36.40 ? 183 TYR   I CE2 1 
ATOM   12651 C CZ  . TYR   I  1 183 ? 39.350  13.241  8.385   1.00 36.23 ? 183 TYR   I CZ  1 
ATOM   12652 O OH  . TYR   I  1 183 ? 39.818  14.296  9.131   1.00 36.44 ? 183 TYR   I OH  1 
ATOM   12653 N N   . GLY   I  1 184 ? 38.954  6.887   6.684   1.00 34.64 ? 184 GLY   I N   1 
ATOM   12654 C CA  . GLY   I  1 184 ? 39.291  5.920   7.733   1.00 34.01 ? 184 GLY   I CA  1 
ATOM   12655 C C   . GLY   I  1 184 ? 38.233  5.756   8.817   1.00 33.57 ? 184 GLY   I C   1 
ATOM   12656 O O   . GLY   I  1 184 ? 38.449  5.012   9.774   1.00 33.37 ? 184 GLY   I O   1 
ATOM   12657 N N   . LEU   I  1 185 ? 37.096  6.440   8.677   1.00 33.24 ? 185 LEU   I N   1 
ATOM   12658 C CA  . LEU   I  1 185 ? 35.980  6.316   9.629   1.00 32.94 ? 185 LEU   I CA  1 
ATOM   12659 C C   . LEU   I  1 185 ? 35.263  4.964   9.522   1.00 32.36 ? 185 LEU   I C   1 
ATOM   12660 O O   . LEU   I  1 185 ? 34.747  4.459   10.518  1.00 31.62 ? 185 LEU   I O   1 
ATOM   12661 C CB  . LEU   I  1 185 ? 34.975  7.458   9.438   1.00 32.85 ? 185 LEU   I CB  1 
ATOM   12662 C CG  . LEU   I  1 185 ? 35.514  8.860   9.746   1.00 32.94 ? 185 LEU   I CG  1 
ATOM   12663 C CD1 . LEU   I  1 185 ? 34.642  9.931   9.109   1.00 33.03 ? 185 LEU   I CD1 1 
ATOM   12664 C CD2 . LEU   I  1 185 ? 35.639  9.089   11.247  1.00 32.99 ? 185 LEU   I CD2 1 
ATOM   12665 N N   . ILE   I  1 186 ? 35.217  4.402   8.314   1.00 32.13 ? 186 ILE   I N   1 
ATOM   12666 C CA  . ILE   I  1 186 ? 34.726  3.039   8.088   1.00 31.87 ? 186 ILE   I CA  1 
ATOM   12667 C C   . ILE   I  1 186 ? 35.719  2.253   7.232   1.00 32.21 ? 186 ILE   I C   1 
ATOM   12668 O O   . ILE   I  1 186 ? 36.633  2.827   6.635   1.00 32.08 ? 186 ILE   I O   1 
ATOM   12669 C CB  . ILE   I  1 186 ? 33.321  3.025   7.434   1.00 31.88 ? 186 ILE   I CB  1 
ATOM   12670 C CG1 . ILE   I  1 186 ? 33.325  3.721   6.065   1.00 31.61 ? 186 ILE   I CG1 1 
ATOM   12671 C CG2 . ILE   I  1 186 ? 32.302  3.681   8.359   1.00 31.94 ? 186 ILE   I CG2 1 
ATOM   12672 C CD1 . ILE   I  1 186 ? 32.024  3.580   5.302   1.00 32.02 ? 186 ILE   I CD1 1 
ATOM   12673 N N   . ASP   I  1 187 ? 35.524  0.938   7.183   1.00 32.57 ? 187 ASP   I N   1 
ATOM   12674 C CA  . ASP   I  1 187 ? 36.413  0.025   6.457   1.00 33.00 ? 187 ASP   I CA  1 
ATOM   12675 C C   . ASP   I  1 187 ? 35.914  -0.318  5.057   1.00 33.73 ? 187 ASP   I C   1 
ATOM   12676 O O   . ASP   I  1 187 ? 36.720  -0.459  4.137   1.00 34.19 ? 187 ASP   I O   1 
ATOM   12677 C CB  . ASP   I  1 187 ? 36.604  -1.256  7.263   1.00 32.99 ? 187 ASP   I CB  1 
ATOM   12678 C CG  . ASP   I  1 187 ? 37.183  -0.990  8.634   1.00 32.74 ? 187 ASP   I CG  1 
ATOM   12679 O OD1 . ASP   I  1 187 ? 38.297  -0.433  8.709   1.00 32.50 ? 187 ASP   I OD1 1 
ATOM   12680 O OD2 . ASP   I  1 187 ? 36.527  -1.329  9.640   1.00 32.84 ? 187 ASP   I OD2 1 
ATOM   12681 N N   . GLU   I  1 188 ? 34.598  -0.471  4.904   1.00 34.49 ? 188 GLU   I N   1 
ATOM   12682 C CA  . GLU   I  1 188 ? 33.988  -0.818  3.617   1.00 34.73 ? 188 GLU   I CA  1 
ATOM   12683 C C   . GLU   I  1 188 ? 32.628  -0.152  3.442   1.00 34.89 ? 188 GLU   I C   1 
ATOM   12684 O O   . GLU   I  1 188 ? 31.911  0.085   4.417   1.00 33.66 ? 188 GLU   I O   1 
ATOM   12685 C CB  . GLU   I  1 188 ? 33.809  -2.337  3.504   1.00 34.94 ? 188 GLU   I CB  1 
ATOM   12686 C CG  . GLU   I  1 188 ? 35.098  -3.140  3.587   1.00 35.39 ? 188 GLU   I CG  1 
ATOM   12687 N N   . VAL   I  1 189 ? 32.288  0.152   2.192   1.00 35.51 ? 189 VAL   I N   1 
ATOM   12688 C CA  . VAL   I  1 189 ? 30.929  0.530   1.823   1.00 36.62 ? 189 VAL   I CA  1 
ATOM   12689 C C   . VAL   I  1 189 ? 30.218  -0.769  1.459   1.00 37.73 ? 189 VAL   I C   1 
ATOM   12690 O O   . VAL   I  1 189 ? 30.571  -1.414  0.469   1.00 37.10 ? 189 VAL   I O   1 
ATOM   12691 C CB  . VAL   I  1 189 ? 30.900  1.518   0.637   1.00 36.60 ? 189 VAL   I CB  1 
ATOM   12692 C CG1 . VAL   I  1 189 ? 29.463  1.843   0.234   1.00 36.65 ? 189 VAL   I CG1 1 
ATOM   12693 C CG2 . VAL   I  1 189 ? 31.663  2.791   0.989   1.00 36.69 ? 189 VAL   I CG2 1 
ATOM   12694 N N   . MET   I  1 190 ? 29.238  -1.159  2.273   1.00 39.39 ? 190 MET   I N   1 
ATOM   12695 C CA  . MET   I  1 190 ? 28.513  -2.414  2.071   1.00 41.47 ? 190 MET   I CA  1 
ATOM   12696 C C   . MET   I  1 190 ? 27.556  -2.270  0.884   1.00 42.87 ? 190 MET   I C   1 
ATOM   12697 O O   . MET   I  1 190 ? 26.514  -1.624  0.993   1.00 42.53 ? 190 MET   I O   1 
ATOM   12698 C CB  . MET   I  1 190 ? 27.761  -2.801  3.349   1.00 41.94 ? 190 MET   I CB  1 
ATOM   12699 C CG  . MET   I  1 190 ? 27.205  -4.218  3.357   1.00 42.74 ? 190 MET   I CG  1 
ATOM   12700 S SD  . MET   I  1 190 ? 26.285  -4.605  4.861   1.00 43.65 ? 190 MET   I SD  1 
ATOM   12701 C CE  . MET   I  1 190 ? 27.566  -4.457  6.103   1.00 43.43 ? 190 MET   I CE  1 
ATOM   12702 N N   . VAL   I  1 191 ? 27.936  -2.864  -0.249  1.00 45.31 ? 191 VAL   I N   1 
ATOM   12703 C CA  . VAL   I  1 191 ? 27.171  -2.751  -1.503  1.00 47.24 ? 191 VAL   I CA  1 
ATOM   12704 C C   . VAL   I  1 191 ? 26.107  -3.852  -1.614  1.00 48.41 ? 191 VAL   I C   1 
ATOM   12705 O O   . VAL   I  1 191 ? 26.279  -4.932  -1.044  1.00 48.41 ? 191 VAL   I O   1 
ATOM   12706 C CB  . VAL   I  1 191 ? 28.089  -2.752  -2.758  1.00 47.98 ? 191 VAL   I CB  1 
ATOM   12707 C CG1 . VAL   I  1 191 ? 28.877  -1.451  -2.832  1.00 48.24 ? 191 VAL   I CG1 1 
ATOM   12708 C CG2 . VAL   I  1 191 ? 29.022  -3.964  -2.798  1.00 47.86 ? 191 VAL   I CG2 1 
ATOM   12709 N N   . PRO   I  1 192 ? 25.002  -3.580  -2.344  1.00 50.13 ? 192 PRO   I N   1 
ATOM   12710 C CA  . PRO   I  1 192 ? 23.891  -4.537  -2.417  1.00 51.58 ? 192 PRO   I CA  1 
ATOM   12711 C C   . PRO   I  1 192 ? 24.182  -5.773  -3.276  1.00 53.71 ? 192 PRO   I C   1 
ATOM   12712 O O   . PRO   I  1 192 ? 24.978  -5.705  -4.216  1.00 54.70 ? 192 PRO   I O   1 
ATOM   12713 C CB  . PRO   I  1 192 ? 22.760  -3.708  -3.035  1.00 51.08 ? 192 PRO   I CB  1 
ATOM   12714 C CG  . PRO   I  1 192 ? 23.454  -2.683  -3.855  1.00 50.88 ? 192 PRO   I CG  1 
ATOM   12715 C CD  . PRO   I  1 192 ? 24.703  -2.345  -3.096  1.00 50.33 ? 192 PRO   I CD  1 
ATOM   12716 N N   . GLU   I  1 193 ? 23.523  -6.885  -2.946  1.00 55.63 ? 193 GLU   I N   1 
ATOM   12717 C CA  . GLU   I  1 193 ? 23.679  -8.145  -3.679  1.00 56.08 ? 193 GLU   I CA  1 
ATOM   12718 C C   . GLU   I  1 193 ? 22.938  -8.097  -5.012  1.00 56.81 ? 193 GLU   I C   1 
ATOM   12719 O O   . GLU   I  1 193 ? 23.557  -7.998  -6.072  1.00 58.22 ? 193 GLU   I O   1 
ATOM   12720 C CB  . GLU   I  1 193 ? 23.158  -9.317  -2.844  1.00 56.07 ? 193 GLU   I CB  1 
ATOM   12721 N N   . ILE   J  1 4   ? 13.132  0.184   26.151  1.00 49.07 ? 4   ILE   J N   1 
ATOM   12722 C CA  . ILE   J  1 4   ? 13.803  -0.846  27.004  1.00 48.91 ? 4   ILE   J CA  1 
ATOM   12723 C C   . ILE   J  1 4   ? 13.579  -2.241  26.401  1.00 47.93 ? 4   ILE   J C   1 
ATOM   12724 O O   . ILE   J  1 4   ? 12.454  -2.744  26.432  1.00 48.52 ? 4   ILE   J O   1 
ATOM   12725 C CB  . ILE   J  1 4   ? 13.278  -0.826  28.463  1.00 49.26 ? 4   ILE   J CB  1 
ATOM   12726 C CG1 . ILE   J  1 4   ? 13.463  0.562   29.095  1.00 49.53 ? 4   ILE   J CG1 1 
ATOM   12727 C CG2 . ILE   J  1 4   ? 13.986  -1.888  29.305  1.00 49.41 ? 4   ILE   J CG2 1 
ATOM   12728 C CD1 . ILE   J  1 4   ? 12.610  0.797   30.325  1.00 49.83 ? 4   ILE   J CD1 1 
ATOM   12729 N N   . PRO   J  1 5   ? 14.641  -2.871  25.856  1.00 47.39 ? 5   PRO   J N   1 
ATOM   12730 C CA  . PRO   J  1 5   ? 14.468  -4.170  25.198  1.00 46.81 ? 5   PRO   J CA  1 
ATOM   12731 C C   . PRO   J  1 5   ? 14.272  -5.332  26.176  1.00 46.11 ? 5   PRO   J C   1 
ATOM   12732 O O   . PRO   J  1 5   ? 14.718  -5.264  27.326  1.00 45.12 ? 5   PRO   J O   1 
ATOM   12733 C CB  . PRO   J  1 5   ? 15.771  -4.340  24.416  1.00 47.03 ? 5   PRO   J CB  1 
ATOM   12734 C CG  . PRO   J  1 5   ? 16.778  -3.594  25.213  1.00 47.04 ? 5   PRO   J CG  1 
ATOM   12735 C CD  . PRO   J  1 5   ? 16.054  -2.445  25.854  1.00 47.28 ? 5   PRO   J CD  1 
ATOM   12736 N N   . THR   J  1 6   ? 13.608  -6.382  25.694  1.00 45.35 ? 6   THR   J N   1 
ATOM   12737 C CA  . THR   J  1 6   ? 13.320  -7.590  26.467  1.00 45.58 ? 6   THR   J CA  1 
ATOM   12738 C C   . THR   J  1 6   ? 14.299  -8.697  26.068  1.00 45.44 ? 6   THR   J C   1 
ATOM   12739 O O   . THR   J  1 6   ? 14.717  -8.771  24.911  1.00 45.15 ? 6   THR   J O   1 
ATOM   12740 C CB  . THR   J  1 6   ? 11.865  -8.051  26.219  1.00 45.69 ? 6   THR   J CB  1 
ATOM   12741 O OG1 . THR   J  1 6   ? 10.966  -6.994  26.575  1.00 45.40 ? 6   THR   J OG1 1 
ATOM   12742 C CG2 . THR   J  1 6   ? 11.510  -9.295  27.035  1.00 45.96 ? 6   THR   J CG2 1 
ATOM   12743 N N   . VAL   J  1 7   ? 14.659  -9.545  27.033  1.00 45.31 ? 7   VAL   J N   1 
ATOM   12744 C CA  . VAL   J  1 7   ? 15.570  -10.678 26.806  1.00 45.29 ? 7   VAL   J CA  1 
ATOM   12745 C C   . VAL   J  1 7   ? 15.033  -11.959 27.446  1.00 45.52 ? 7   VAL   J C   1 
ATOM   12746 O O   . VAL   J  1 7   ? 14.248  -11.913 28.394  1.00 46.24 ? 7   VAL   J O   1 
ATOM   12747 C CB  . VAL   J  1 7   ? 16.999  -10.389 27.328  1.00 44.95 ? 7   VAL   J CB  1 
ATOM   12748 C CG1 . VAL   J  1 7   ? 17.655  -9.299  26.494  1.00 44.93 ? 7   VAL   J CG1 1 
ATOM   12749 C CG2 . VAL   J  1 7   ? 17.000  -10.004 28.806  1.00 44.79 ? 7   VAL   J CG2 1 
ATOM   12750 N N   . ALA   J  1 17  ? 11.051  -14.457 30.612  1.00 54.36 ? 17  ALA   J N   1 
ATOM   12751 C CA  . ALA   J  1 17  ? 11.497  -13.248 29.928  1.00 54.21 ? 17  ALA   J CA  1 
ATOM   12752 C C   . ALA   J  1 17  ? 11.686  -12.095 30.914  1.00 54.14 ? 17  ALA   J C   1 
ATOM   12753 O O   . ALA   J  1 17  ? 10.950  -11.984 31.899  1.00 54.72 ? 17  ALA   J O   1 
ATOM   12754 C CB  . ALA   J  1 17  ? 10.506  -12.858 28.843  1.00 54.50 ? 17  ALA   J CB  1 
ATOM   12755 N N   . TYR   J  1 18  ? 12.675  -11.245 30.632  1.00 53.05 ? 18  TYR   J N   1 
ATOM   12756 C CA  . TYR   J  1 18  ? 13.036  -10.115 31.492  1.00 51.94 ? 18  TYR   J CA  1 
ATOM   12757 C C   . TYR   J  1 18  ? 13.294  -8.863  30.661  1.00 49.46 ? 18  TYR   J C   1 
ATOM   12758 O O   . TYR   J  1 18  ? 13.846  -8.954  29.563  1.00 48.45 ? 18  TYR   J O   1 
ATOM   12759 C CB  . TYR   J  1 18  ? 14.326  -10.422 32.260  1.00 53.24 ? 18  TYR   J CB  1 
ATOM   12760 C CG  . TYR   J  1 18  ? 14.267  -11.609 33.191  1.00 54.77 ? 18  TYR   J CG  1 
ATOM   12761 C CD1 . TYR   J  1 18  ? 14.510  -12.902 32.722  1.00 55.43 ? 18  TYR   J CD1 1 
ATOM   12762 C CD2 . TYR   J  1 18  ? 14.002  -11.441 34.552  1.00 55.73 ? 18  TYR   J CD2 1 
ATOM   12763 C CE1 . TYR   J  1 18  ? 14.469  -13.996 33.577  1.00 56.18 ? 18  TYR   J CE1 1 
ATOM   12764 C CE2 . TYR   J  1 18  ? 13.960  -12.528 35.416  1.00 56.35 ? 18  TYR   J CE2 1 
ATOM   12765 C CZ  . TYR   J  1 18  ? 14.194  -13.803 34.926  1.00 56.99 ? 18  TYR   J CZ  1 
ATOM   12766 O OH  . TYR   J  1 18  ? 14.153  -14.882 35.780  1.00 58.51 ? 18  TYR   J OH  1 
ATOM   12767 N N   . ASP   J  1 19  ? 12.919  -7.700  31.193  1.00 46.90 ? 19  ASP   J N   1 
ATOM   12768 C CA  . ASP   J  1 19  ? 13.454  -6.430  30.689  1.00 45.76 ? 19  ASP   J CA  1 
ATOM   12769 C C   . ASP   J  1 19  ? 14.936  -6.366  31.078  1.00 44.27 ? 19  ASP   J C   1 
ATOM   12770 O O   . ASP   J  1 19  ? 15.333  -6.927  32.105  1.00 43.30 ? 19  ASP   J O   1 
ATOM   12771 C CB  . ASP   J  1 19  ? 12.657  -5.218  31.210  1.00 45.84 ? 19  ASP   J CB  1 
ATOM   12772 C CG  . ASP   J  1 19  ? 12.861  -4.955  32.696  1.00 46.00 ? 19  ASP   J CG  1 
ATOM   12773 O OD1 . ASP   J  1 19  ? 13.861  -4.298  33.062  1.00 45.46 ? 19  ASP   J OD1 1 
ATOM   12774 O OD2 . ASP   J  1 19  ? 12.005  -5.386  33.495  1.00 45.91 ? 19  ASP   J OD2 1 
ATOM   12775 N N   . ILE   J  1 20  ? 15.740  -5.693  30.256  1.00 42.88 ? 20  ILE   J N   1 
ATOM   12776 C CA  . ILE   J  1 20  ? 17.211  -5.723  30.379  1.00 41.65 ? 20  ILE   J CA  1 
ATOM   12777 C C   . ILE   J  1 20  ? 17.731  -5.393  31.790  1.00 40.83 ? 20  ILE   J C   1 
ATOM   12778 O O   . ILE   J  1 20  ? 18.650  -6.054  32.278  1.00 40.33 ? 20  ILE   J O   1 
ATOM   12779 C CB  . ILE   J  1 20  ? 17.893  -4.817  29.309  1.00 41.65 ? 20  ILE   J CB  1 
ATOM   12780 C CG1 . ILE   J  1 20  ? 19.403  -5.089  29.209  1.00 41.54 ? 20  ILE   J CG1 1 
ATOM   12781 C CG2 . ILE   J  1 20  ? 17.638  -3.337  29.573  1.00 41.64 ? 20  ILE   J CG2 1 
ATOM   12782 C CD1 . ILE   J  1 20  ? 19.757  -6.448  28.644  1.00 41.55 ? 20  ILE   J CD1 1 
ATOM   12783 N N   . TYR   J  1 21  ? 17.127  -4.405  32.446  1.00 40.25 ? 21  TYR   J N   1 
ATOM   12784 C CA  . TYR   J  1 21  ? 17.588  -3.957  33.767  1.00 39.76 ? 21  TYR   J CA  1 
ATOM   12785 C C   . TYR   J  1 21  ? 17.199  -4.925  34.886  1.00 39.26 ? 21  TYR   J C   1 
ATOM   12786 O O   . TYR   J  1 21  ? 17.947  -5.087  35.854  1.00 38.63 ? 21  TYR   J O   1 
ATOM   12787 C CB  . TYR   J  1 21  ? 17.081  -2.541  34.069  1.00 39.95 ? 21  TYR   J CB  1 
ATOM   12788 C CG  . TYR   J  1 21  ? 17.515  -1.514  33.037  1.00 40.21 ? 21  TYR   J CG  1 
ATOM   12789 C CD1 . TYR   J  1 21  ? 18.866  -1.341  32.719  1.00 40.23 ? 21  TYR   J CD1 1 
ATOM   12790 C CD2 . TYR   J  1 21  ? 16.578  -0.716  32.373  1.00 40.27 ? 21  TYR   J CD2 1 
ATOM   12791 C CE1 . TYR   J  1 21  ? 19.269  -0.409  31.772  1.00 40.40 ? 21  TYR   J CE1 1 
ATOM   12792 C CE2 . TYR   J  1 21  ? 16.974  0.222   31.427  1.00 40.37 ? 21  TYR   J CE2 1 
ATOM   12793 C CZ  . TYR   J  1 21  ? 18.321  0.371   31.129  1.00 40.63 ? 21  TYR   J CZ  1 
ATOM   12794 O OH  . TYR   J  1 21  ? 18.727  1.295   30.194  1.00 41.28 ? 21  TYR   J OH  1 
ATOM   12795 N N   . SER   J  1 22  ? 16.039  -5.566  34.749  1.00 38.78 ? 22  SER   J N   1 
ATOM   12796 C CA  . SER   J  1 22  ? 15.623  -6.641  35.659  1.00 38.56 ? 22  SER   J CA  1 
ATOM   12797 C C   . SER   J  1 22  ? 16.497  -7.891  35.515  1.00 37.94 ? 22  SER   J C   1 
ATOM   12798 O O   . SER   J  1 22  ? 16.771  -8.568  36.508  1.00 37.30 ? 22  SER   J O   1 
ATOM   12799 C CB  . SER   J  1 22  ? 14.152  -7.004  35.435  1.00 38.95 ? 22  SER   J CB  1 
ATOM   12800 O OG  . SER   J  1 22  ? 13.310  -5.912  35.762  1.00 39.06 ? 22  SER   J OG  1 
ATOM   12801 N N   . ARG   J  1 23  ? 16.921  -8.196  34.285  1.00 37.47 ? 23  ARG   J N   1 
ATOM   12802 C CA  . ARG   J  1 23  ? 17.866  -9.295  34.029  1.00 37.23 ? 23  ARG   J CA  1 
ATOM   12803 C C   . ARG   J  1 23  ? 19.231  -9.021  34.667  1.00 36.64 ? 23  ARG   J C   1 
ATOM   12804 O O   . ARG   J  1 23  ? 19.851  -9.932  35.218  1.00 36.03 ? 23  ARG   J O   1 
ATOM   12805 C CB  . ARG   J  1 23  ? 18.025  -9.544  32.519  1.00 37.70 ? 23  ARG   J CB  1 
ATOM   12806 C CG  . ARG   J  1 23  ? 19.006  -10.646 32.120  1.00 37.93 ? 23  ARG   J CG  1 
ATOM   12807 C CD  . ARG   J  1 23  ? 18.576  -12.030 32.593  1.00 38.42 ? 23  ARG   J CD  1 
ATOM   12808 N NE  . ARG   J  1 23  ? 19.639  -13.023 32.424  1.00 38.80 ? 23  ARG   J NE  1 
ATOM   12809 C CZ  . ARG   J  1 23  ? 20.714  -13.148 33.209  1.00 39.28 ? 23  ARG   J CZ  1 
ATOM   12810 N NH1 . ARG   J  1 23  ? 21.609  -14.098 32.947  1.00 39.61 ? 23  ARG   J NH1 1 
ATOM   12811 N NH2 . ARG   J  1 23  ? 20.915  -12.338 34.250  1.00 39.36 ? 23  ARG   J NH2 1 
ATOM   12812 N N   . LEU   J  1 24  ? 19.694  -7.774  34.576  1.00 35.86 ? 24  LEU   J N   1 
ATOM   12813 C CA  . LEU   J  1 24  ? 20.923  -7.347  35.261  1.00 35.79 ? 24  LEU   J CA  1 
ATOM   12814 C C   . LEU   J  1 24  ? 20.790  -7.449  36.787  1.00 35.31 ? 24  LEU   J C   1 
ATOM   12815 O O   . LEU   J  1 24  ? 21.730  -7.868  37.463  1.00 34.88 ? 24  LEU   J O   1 
ATOM   12816 C CB  . LEU   J  1 24  ? 21.335  -5.925  34.839  1.00 35.83 ? 24  LEU   J CB  1 
ATOM   12817 C CG  . LEU   J  1 24  ? 22.326  -5.810  33.673  1.00 35.62 ? 24  LEU   J CG  1 
ATOM   12818 C CD1 . LEU   J  1 24  ? 21.890  -6.556  32.420  1.00 36.02 ? 24  LEU   J CD1 1 
ATOM   12819 C CD2 . LEU   J  1 24  ? 22.562  -4.343  33.349  1.00 35.77 ? 24  LEU   J CD2 1 
ATOM   12820 N N   . LEU   J  1 25  ? 19.618  -7.087  37.314  1.00 35.04 ? 25  LEU   J N   1 
ATOM   12821 C CA  . LEU   J  1 25  ? 19.323  -7.221  38.749  1.00 35.32 ? 25  LEU   J CA  1 
ATOM   12822 C C   . LEU   J  1 25  ? 19.353  -8.677  39.238  1.00 35.81 ? 25  LEU   J C   1 
ATOM   12823 O O   . LEU   J  1 25  ? 19.649  -8.924  40.408  1.00 35.71 ? 25  LEU   J O   1 
ATOM   12824 C CB  . LEU   J  1 25  ? 17.965  -6.582  39.082  1.00 35.11 ? 25  LEU   J CB  1 
ATOM   12825 C CG  . LEU   J  1 25  ? 17.522  -6.535  40.550  1.00 34.93 ? 25  LEU   J CG  1 
ATOM   12826 C CD1 . LEU   J  1 25  ? 18.543  -5.814  41.419  1.00 34.70 ? 25  LEU   J CD1 1 
ATOM   12827 C CD2 . LEU   J  1 25  ? 16.158  -5.873  40.660  1.00 34.81 ? 25  LEU   J CD2 1 
ATOM   12828 N N   . LYS   J  1 26  ? 19.047  -9.626  38.351  1.00 36.37 ? 26  LYS   J N   1 
ATOM   12829 C CA  . LYS   J  1 26  ? 19.184  -11.061 38.651  1.00 37.16 ? 26  LYS   J CA  1 
ATOM   12830 C C   . LYS   J  1 26  ? 20.635  -11.466 38.965  1.00 36.67 ? 26  LYS   J C   1 
ATOM   12831 O O   . LYS   J  1 26  ? 20.858  -12.355 39.788  1.00 36.89 ? 26  LYS   J O   1 
ATOM   12832 C CB  . LYS   J  1 26  ? 18.637  -11.913 37.498  1.00 38.15 ? 26  LYS   J CB  1 
ATOM   12833 C CG  . LYS   J  1 26  ? 18.403  -13.373 37.846  1.00 38.98 ? 26  LYS   J CG  1 
ATOM   12834 C CD  . LYS   J  1 26  ? 17.853  -14.133 36.647  1.00 40.02 ? 26  LYS   J CD  1 
ATOM   12835 C CE  . LYS   J  1 26  ? 17.600  -15.597 36.971  1.00 40.49 ? 26  LYS   J CE  1 
ATOM   12836 N NZ  . LYS   J  1 26  ? 18.849  -16.334 37.312  1.00 40.91 ? 26  LYS   J NZ  1 
ATOM   12837 N N   . ASP   J  1 27  ? 21.604  -10.815 38.313  1.00 36.25 ? 27  ASP   J N   1 
ATOM   12838 C CA  . ASP   J  1 27  ? 23.036  -10.989 38.626  1.00 35.94 ? 27  ASP   J CA  1 
ATOM   12839 C C   . ASP   J  1 27  ? 23.592  -9.901  39.569  1.00 34.65 ? 27  ASP   J C   1 
ATOM   12840 O O   . ASP   J  1 27  ? 24.785  -9.591  39.529  1.00 34.45 ? 27  ASP   J O   1 
ATOM   12841 C CB  . ASP   J  1 27  ? 23.862  -11.066 37.328  1.00 36.96 ? 27  ASP   J CB  1 
ATOM   12842 C CG  . ASP   J  1 27  ? 23.778  -12.427 36.666  1.00 37.71 ? 27  ASP   J CG  1 
ATOM   12843 O OD1 . ASP   J  1 27  ? 22.678  -12.809 36.220  1.00 38.41 ? 27  ASP   J OD1 1 
ATOM   12844 O OD2 . ASP   J  1 27  ? 24.816  -13.117 36.593  1.00 38.76 ? 27  ASP   J OD2 1 
ATOM   12845 N N   . ARG   J  1 28  ? 22.727  -9.346  40.423  1.00 33.39 ? 28  ARG   J N   1 
ATOM   12846 C CA  . ARG   J  1 28  ? 23.111  -8.408  41.486  1.00 32.71 ? 28  ARG   J CA  1 
ATOM   12847 C C   . ARG   J  1 28  ? 23.746  -7.098  40.985  1.00 32.14 ? 28  ARG   J C   1 
ATOM   12848 O O   . ARG   J  1 28  ? 24.606  -6.523  41.656  1.00 31.88 ? 28  ARG   J O   1 
ATOM   12849 C CB  . ARG   J  1 28  ? 24.010  -9.115  42.519  1.00 32.48 ? 28  ARG   J CB  1 
ATOM   12850 C CG  . ARG   J  1 28  ? 23.441  -10.439 43.018  1.00 32.42 ? 28  ARG   J CG  1 
ATOM   12851 C CD  . ARG   J  1 28  ? 24.399  -11.181 43.933  1.00 32.34 ? 28  ARG   J CD  1 
ATOM   12852 N NE  . ARG   J  1 28  ? 24.635  -10.488 45.199  1.00 32.30 ? 28  ARG   J NE  1 
ATOM   12853 C CZ  . ARG   J  1 28  ? 23.779  -10.426 46.223  1.00 32.54 ? 28  ARG   J CZ  1 
ATOM   12854 N NH1 . ARG   J  1 28  ? 22.576  -11.005 46.168  1.00 32.81 ? 28  ARG   J NH1 1 
ATOM   12855 N NH2 . ARG   J  1 28  ? 24.128  -9.764  47.324  1.00 32.46 ? 28  ARG   J NH2 1 
ATOM   12856 N N   . ILE   J  1 29  ? 23.297  -6.628  39.818  1.00 31.37 ? 29  ILE   J N   1 
ATOM   12857 C CA  . ILE   J  1 29  ? 23.735  -5.349  39.247  1.00 30.89 ? 29  ILE   J CA  1 
ATOM   12858 C C   . ILE   J  1 29  ? 22.610  -4.323  39.406  1.00 30.94 ? 29  ILE   J C   1 
ATOM   12859 O O   . ILE   J  1 29  ? 21.513  -4.527  38.882  1.00 30.84 ? 29  ILE   J O   1 
ATOM   12860 C CB  . ILE   J  1 29  ? 24.101  -5.487  37.750  1.00 30.70 ? 29  ILE   J CB  1 
ATOM   12861 C CG1 . ILE   J  1 29  ? 25.247  -6.492  37.561  1.00 30.59 ? 29  ILE   J CG1 1 
ATOM   12862 C CG2 . ILE   J  1 29  ? 24.476  -4.132  37.149  1.00 30.69 ? 29  ILE   J CG2 1 
ATOM   12863 C CD1 . ILE   J  1 29  ? 25.335  -7.067  36.163  1.00 30.60 ? 29  ILE   J CD1 1 
ATOM   12864 N N   . ILE   J  1 30  ? 22.887  -3.233  40.127  1.00 31.16 ? 30  ILE   J N   1 
ATOM   12865 C CA  . ILE   J  1 30  ? 21.934  -2.129  40.314  1.00 31.33 ? 30  ILE   J CA  1 
ATOM   12866 C C   . ILE   J  1 30  ? 22.356  -0.939  39.450  1.00 31.55 ? 30  ILE   J C   1 
ATOM   12867 O O   . ILE   J  1 30  ? 23.528  -0.562  39.441  1.00 31.46 ? 30  ILE   J O   1 
ATOM   12868 C CB  . ILE   J  1 30  ? 21.856  -1.674  41.791  1.00 31.46 ? 30  ILE   J CB  1 
ATOM   12869 C CG1 . ILE   J  1 30  ? 21.396  -2.831  42.690  1.00 31.52 ? 30  ILE   J CG1 1 
ATOM   12870 C CG2 . ILE   J  1 30  ? 20.919  -0.472  41.942  1.00 31.31 ? 30  ILE   J CG2 1 
ATOM   12871 C CD1 . ILE   J  1 30  ? 21.501  -2.538  44.174  1.00 31.62 ? 30  ILE   J CD1 1 
ATOM   12872 N N   . MET   J  1 31  ? 21.388  -0.342  38.755  1.00 31.78 ? 31  MET   J N   1 
ATOM   12873 C CA  . MET   J  1 31  ? 21.637  0.777   37.843  1.00 32.23 ? 31  MET   J CA  1 
ATOM   12874 C C   . MET   J  1 31  ? 21.304  2.120   38.492  1.00 32.01 ? 31  MET   J C   1 
ATOM   12875 O O   . MET   J  1 31  ? 20.137  2.405   38.774  1.00 32.21 ? 31  MET   J O   1 
ATOM   12876 C CB  . MET   J  1 31  ? 20.800  0.615   36.568  1.00 32.60 ? 31  MET   J CB  1 
ATOM   12877 C CG  . MET   J  1 31  ? 21.083  -0.652  35.776  1.00 32.86 ? 31  MET   J CG  1 
ATOM   12878 S SD  . MET   J  1 31  ? 22.719  -0.687  35.021  1.00 33.40 ? 31  MET   J SD  1 
ATOM   12879 C CE  . MET   J  1 31  ? 22.521  0.511   33.703  1.00 33.41 ? 31  MET   J CE  1 
ATOM   12880 N N   . LEU   J  1 32  ? 22.336  2.925   38.741  1.00 32.00 ? 32  LEU   J N   1 
ATOM   12881 C CA  . LEU   J  1 32  ? 22.178  4.347   39.054  1.00 32.02 ? 32  LEU   J CA  1 
ATOM   12882 C C   . LEU   J  1 32  ? 22.559  5.120   37.790  1.00 32.32 ? 32  LEU   J C   1 
ATOM   12883 O O   . LEU   J  1 32  ? 23.686  5.604   37.653  1.00 32.06 ? 32  LEU   J O   1 
ATOM   12884 C CB  . LEU   J  1 32  ? 23.045  4.749   40.258  1.00 32.00 ? 32  LEU   J CB  1 
ATOM   12885 C CG  . LEU   J  1 32  ? 23.135  6.229   40.654  1.00 32.13 ? 32  LEU   J CG  1 
ATOM   12886 C CD1 . LEU   J  1 32  ? 21.770  6.895   40.725  1.00 32.23 ? 32  LEU   J CD1 1 
ATOM   12887 C CD2 . LEU   J  1 32  ? 23.865  6.371   41.982  1.00 32.19 ? 32  LEU   J CD2 1 
ATOM   12888 N N   . GLY   J  1 33  ? 21.608  5.207   36.861  1.00 32.54 ? 33  GLY   J N   1 
ATOM   12889 C CA  . GLY   J  1 33  ? 21.848  5.768   35.529  1.00 32.61 ? 33  GLY   J CA  1 
ATOM   12890 C C   . GLY   J  1 33  ? 21.052  7.020   35.198  1.00 33.05 ? 33  GLY   J C   1 
ATOM   12891 O O   . GLY   J  1 33  ? 20.752  7.270   34.030  1.00 32.54 ? 33  GLY   J O   1 
ATOM   12892 N N   . SER   J  1 34  ? 20.730  7.815   36.217  1.00 33.40 ? 34  SER   J N   1 
ATOM   12893 C CA  . SER   J  1 34  ? 19.908  9.015   36.047  1.00 34.02 ? 34  SER   J CA  1 
ATOM   12894 C C   . SER   J  1 34  ? 20.181  10.029  37.155  1.00 34.28 ? 34  SER   J C   1 
ATOM   12895 O O   . SER   J  1 34  ? 20.979  9.773   38.061  1.00 34.22 ? 34  SER   J O   1 
ATOM   12896 C CB  . SER   J  1 34  ? 18.422  8.635   36.030  1.00 34.27 ? 34  SER   J CB  1 
ATOM   12897 O OG  . SER   J  1 34  ? 17.998  8.165   37.297  1.00 34.45 ? 34  SER   J OG  1 
ATOM   12898 N N   . GLN   J  1 35  ? 19.520  11.182  37.066  1.00 35.05 ? 35  GLN   J N   1 
ATOM   12899 C CA  . GLN   J  1 35  ? 19.568  12.199  38.116  1.00 35.66 ? 35  GLN   J CA  1 
ATOM   12900 C C   . GLN   J  1 35  ? 18.970  11.631  39.405  1.00 35.19 ? 35  GLN   J C   1 
ATOM   12901 O O   . GLN   J  1 35  ? 17.960  10.927  39.367  1.00 34.85 ? 35  GLN   J O   1 
ATOM   12902 C CB  . GLN   J  1 35  ? 18.805  13.455  37.678  1.00 36.79 ? 35  GLN   J CB  1 
ATOM   12903 C CG  . GLN   J  1 35  ? 18.936  14.646  38.622  1.00 38.19 ? 35  GLN   J CG  1 
ATOM   12904 C CD  . GLN   J  1 35  ? 18.160  15.874  38.164  1.00 39.44 ? 35  GLN   J CD  1 
ATOM   12905 O OE1 . GLN   J  1 35  ? 17.926  16.791  38.951  1.00 40.93 ? 35  GLN   J OE1 1 
ATOM   12906 N NE2 . GLN   J  1 35  ? 17.758  15.898  36.896  1.00 40.65 ? 35  GLN   J NE2 1 
ATOM   12907 N N   . ILE   J  1 36  ? 19.601  11.947  40.534  1.00 34.45 ? 36  ILE   J N   1 
ATOM   12908 C CA  . ILE   J  1 36  ? 19.239  11.368  41.827  1.00 34.45 ? 36  ILE   J CA  1 
ATOM   12909 C C   . ILE   J  1 36  ? 18.119  12.193  42.462  1.00 34.19 ? 36  ILE   J C   1 
ATOM   12910 O O   . ILE   J  1 36  ? 18.337  13.325  42.893  1.00 34.35 ? 36  ILE   J O   1 
ATOM   12911 C CB  . ILE   J  1 36  ? 20.449  11.284  42.795  1.00 34.35 ? 36  ILE   J CB  1 
ATOM   12912 C CG1 . ILE   J  1 36  ? 21.631  10.575  42.122  1.00 34.36 ? 36  ILE   J CG1 1 
ATOM   12913 C CG2 . ILE   J  1 36  ? 20.069  10.525  44.067  1.00 34.49 ? 36  ILE   J CG2 1 
ATOM   12914 C CD1 . ILE   J  1 36  ? 22.884  10.489  42.969  1.00 34.40 ? 36  ILE   J CD1 1 
ATOM   12915 N N   . ASP   J  1 37  ? 16.922  11.614  42.497  1.00 34.12 ? 37  ASP   J N   1 
ATOM   12916 C CA  . ASP   J  1 37  ? 15.790  12.155  43.255  1.00 33.92 ? 37  ASP   J CA  1 
ATOM   12917 C C   . ASP   J  1 37  ? 15.334  11.085  44.253  1.00 33.80 ? 37  ASP   J C   1 
ATOM   12918 O O   . ASP   J  1 37  ? 15.950  10.016  44.339  1.00 33.23 ? 37  ASP   J O   1 
ATOM   12919 C CB  . ASP   J  1 37  ? 14.658  12.612  42.311  1.00 34.05 ? 37  ASP   J CB  1 
ATOM   12920 C CG  . ASP   J  1 37  ? 14.177  11.515  41.369  1.00 34.35 ? 37  ASP   J CG  1 
ATOM   12921 O OD1 . ASP   J  1 37  ? 14.109  10.336  41.775  1.00 33.76 ? 37  ASP   J OD1 1 
ATOM   12922 O OD2 . ASP   J  1 37  ? 13.858  11.840  40.208  1.00 35.31 ? 37  ASP   J OD2 1 
ATOM   12923 N N   . ASP   J  1 38  ? 14.271  11.369  45.003  1.00 33.54 ? 38  ASP   J N   1 
ATOM   12924 C CA  . ASP   J  1 38  ? 13.747  10.419  45.992  1.00 33.96 ? 38  ASP   J CA  1 
ATOM   12925 C C   . ASP   J  1 38  ? 13.284  9.097   45.374  1.00 33.77 ? 38  ASP   J C   1 
ATOM   12926 O O   . ASP   J  1 38  ? 13.513  8.040   45.956  1.00 33.45 ? 38  ASP   J O   1 
ATOM   12927 C CB  . ASP   J  1 38  ? 12.611  11.047  46.814  1.00 34.31 ? 38  ASP   J CB  1 
ATOM   12928 C CG  . ASP   J  1 38  ? 13.082  12.202  47.691  1.00 34.99 ? 38  ASP   J CG  1 
ATOM   12929 O OD1 . ASP   J  1 38  ? 14.302  12.331  47.936  1.00 35.62 ? 38  ASP   J OD1 1 
ATOM   12930 O OD2 . ASP   J  1 38  ? 12.224  12.990  48.138  1.00 35.59 ? 38  ASP   J OD2 1 
ATOM   12931 N N   . ASN   J  1 39  ? 12.664  9.155   44.194  1.00 33.84 ? 39  ASN   J N   1 
ATOM   12932 C CA  . ASN   J  1 39  ? 12.189  7.944   43.504  1.00 33.93 ? 39  ASN   J CA  1 
ATOM   12933 C C   . ASN   J  1 39  ? 13.332  6.997   43.126  1.00 32.80 ? 39  ASN   J C   1 
ATOM   12934 O O   . ASN   J  1 39  ? 13.212  5.781   43.293  1.00 32.75 ? 39  ASN   J O   1 
ATOM   12935 C CB  . ASN   J  1 39  ? 11.384  8.298   42.244  1.00 34.75 ? 39  ASN   J CB  1 
ATOM   12936 C CG  . ASN   J  1 39  ? 10.102  9.053   42.550  1.00 35.98 ? 39  ASN   J CG  1 
ATOM   12937 O OD1 . ASN   J  1 39  ? 9.525   8.927   43.634  1.00 37.52 ? 39  ASN   J OD1 1 
ATOM   12938 N ND2 . ASN   J  1 39  ? 9.644   9.843   41.585  1.00 36.89 ? 39  ASN   J ND2 1 
ATOM   12939 N N   . VAL   J  1 40  ? 14.427  7.559   42.618  1.00 31.59 ? 40  VAL   J N   1 
ATOM   12940 C CA  . VAL   J  1 40  ? 15.622  6.777   42.275  1.00 31.13 ? 40  VAL   J CA  1 
ATOM   12941 C C   . VAL   J  1 40  ? 16.257  6.192   43.543  1.00 30.49 ? 40  VAL   J C   1 
ATOM   12942 O O   . VAL   J  1 40  ? 16.671  5.031   43.547  1.00 29.86 ? 40  VAL   J O   1 
ATOM   12943 C CB  . VAL   J  1 40  ? 16.653  7.619   41.477  1.00 31.02 ? 40  VAL   J CB  1 
ATOM   12944 C CG1 . VAL   J  1 40  ? 17.975  6.873   41.296  1.00 31.10 ? 40  VAL   J CG1 1 
ATOM   12945 C CG2 . VAL   J  1 40  ? 16.082  8.003   40.115  1.00 31.01 ? 40  VAL   J CG2 1 
ATOM   12946 N N   . ALA   J  1 41  ? 16.320  6.996   44.604  1.00 30.07 ? 41  ALA   J N   1 
ATOM   12947 C CA  . ALA   J  1 41  ? 16.839  6.550   45.903  1.00 30.25 ? 41  ALA   J CA  1 
ATOM   12948 C C   . ALA   J  1 41  ? 16.009  5.415   46.498  1.00 30.26 ? 41  ALA   J C   1 
ATOM   12949 O O   . ALA   J  1 41  ? 16.565  4.409   46.935  1.00 30.60 ? 41  ALA   J O   1 
ATOM   12950 C CB  . ALA   J  1 41  ? 16.910  7.714   46.879  1.00 30.13 ? 41  ALA   J CB  1 
ATOM   12951 N N   . ASN   J  1 42  ? 14.686  5.575   46.493  1.00 30.12 ? 42  ASN   J N   1 
ATOM   12952 C CA  . ASN   J  1 42  ? 13.767  4.546   47.011  1.00 29.71 ? 42  ASN   J CA  1 
ATOM   12953 C C   . ASN   J  1 42  ? 13.925  3.215   46.274  1.00 29.36 ? 42  ASN   J C   1 
ATOM   12954 O O   . ASN   J  1 42  ? 13.922  2.153   46.897  1.00 29.07 ? 42  ASN   J O   1 
ATOM   12955 C CB  . ASN   J  1 42  ? 12.307  5.002   46.906  1.00 29.68 ? 42  ASN   J CB  1 
ATOM   12956 C CG  . ASN   J  1 42  ? 12.009  6.248   47.721  1.00 29.74 ? 42  ASN   J CG  1 
ATOM   12957 O OD1 . ASN   J  1 42  ? 12.719  6.582   48.671  1.00 29.48 ? 42  ASN   J OD1 1 
ATOM   12958 N ND2 . ASN   J  1 42  ? 10.958  6.957   47.333  1.00 29.96 ? 42  ASN   J ND2 1 
ATOM   12959 N N   . SER   J  1 43  ? 14.057  3.287   44.949  1.00 29.24 ? 43  SER   J N   1 
ATOM   12960 C CA  . SER   J  1 43  ? 14.262  2.104   44.111  1.00 28.96 ? 43  SER   J CA  1 
ATOM   12961 C C   . SER   J  1 43  ? 15.586  1.404   44.422  1.00 29.13 ? 43  SER   J C   1 
ATOM   12962 O O   . SER   J  1 43  ? 15.610  0.194   44.650  1.00 29.38 ? 43  SER   J O   1 
ATOM   12963 C CB  . SER   J  1 43  ? 14.216  2.485   42.629  1.00 28.73 ? 43  SER   J CB  1 
ATOM   12964 O OG  . SER   J  1 43  ? 14.411  1.352   41.802  1.00 28.54 ? 43  SER   J OG  1 
ATOM   12965 N N   . ILE   J  1 44  ? 16.675  2.172   44.437  1.00 28.99 ? 44  ILE   J N   1 
ATOM   12966 C CA  . ILE   J  1 44  ? 18.020  1.624   44.675  1.00 29.21 ? 44  ILE   J CA  1 
ATOM   12967 C C   . ILE   J  1 44  ? 18.155  1.069   46.100  1.00 28.98 ? 44  ILE   J C   1 
ATOM   12968 O O   . ILE   J  1 44  ? 18.734  -0.001  46.290  1.00 28.24 ? 44  ILE   J O   1 
ATOM   12969 C CB  . ILE   J  1 44  ? 19.125  2.666   44.361  1.00 29.26 ? 44  ILE   J CB  1 
ATOM   12970 C CG1 . ILE   J  1 44  ? 19.157  2.942   42.851  1.00 29.44 ? 44  ILE   J CG1 1 
ATOM   12971 C CG2 . ILE   J  1 44  ? 20.501  2.185   44.830  1.00 29.42 ? 44  ILE   J CG2 1 
ATOM   12972 C CD1 . ILE   J  1 44  ? 19.886  4.207   42.459  1.00 29.71 ? 44  ILE   J CD1 1 
ATOM   12973 N N   . VAL   J  1 45  ? 17.612  1.793   47.080  1.00 29.36 ? 45  VAL   J N   1 
ATOM   12974 C CA  . VAL   J  1 45  ? 17.575  1.334   48.477  1.00 29.46 ? 45  VAL   J CA  1 
ATOM   12975 C C   . VAL   J  1 45  ? 16.820  0.001   48.600  1.00 29.54 ? 45  VAL   J C   1 
ATOM   12976 O O   . VAL   J  1 45  ? 17.270  -0.904  49.307  1.00 29.25 ? 45  VAL   J O   1 
ATOM   12977 C CB  . VAL   J  1 45  ? 16.962  2.418   49.410  1.00 29.83 ? 45  VAL   J CB  1 
ATOM   12978 C CG1 . VAL   J  1 45  ? 16.598  1.863   50.785  1.00 30.12 ? 45  VAL   J CG1 1 
ATOM   12979 C CG2 . VAL   J  1 45  ? 17.926  3.587   49.565  1.00 29.92 ? 45  VAL   J CG2 1 
ATOM   12980 N N   . SER   J  1 46  ? 15.685  -0.107  47.909  1.00 29.61 ? 46  SER   J N   1 
ATOM   12981 C CA  . SER   J  1 46  ? 14.879  -1.332  47.903  1.00 29.69 ? 46  SER   J CA  1 
ATOM   12982 C C   . SER   J  1 46  ? 15.573  -2.502  47.197  1.00 29.92 ? 46  SER   J C   1 
ATOM   12983 O O   . SER   J  1 46  ? 15.445  -3.648  47.633  1.00 29.94 ? 46  SER   J O   1 
ATOM   12984 C CB  . SER   J  1 46  ? 13.515  -1.071  47.258  1.00 29.78 ? 46  SER   J CB  1 
ATOM   12985 O OG  . SER   J  1 46  ? 12.803  -0.080  47.978  1.00 29.73 ? 46  SER   J OG  1 
ATOM   12986 N N   . GLN   J  1 47  ? 16.293  -2.212  46.113  1.00 29.91 ? 47  GLN   J N   1 
ATOM   12987 C CA  . GLN   J  1 47  ? 17.105  -3.224  45.421  1.00 30.49 ? 47  GLN   J CA  1 
ATOM   12988 C C   . GLN   J  1 47  ? 18.248  -3.741  46.299  1.00 30.65 ? 47  GLN   J C   1 
ATOM   12989 O O   . GLN   J  1 47  ? 18.511  -4.944  46.326  1.00 30.40 ? 47  GLN   J O   1 
ATOM   12990 C CB  . GLN   J  1 47  ? 17.665  -2.676  44.103  1.00 30.24 ? 47  GLN   J CB  1 
ATOM   12991 C CG  . GLN   J  1 47  ? 16.616  -2.475  43.024  1.00 30.22 ? 47  GLN   J CG  1 
ATOM   12992 C CD  . GLN   J  1 47  ? 17.183  -1.802  41.792  1.00 30.23 ? 47  GLN   J CD  1 
ATOM   12993 O OE1 . GLN   J  1 47  ? 17.945  -2.410  41.041  1.00 30.59 ? 47  GLN   J OE1 1 
ATOM   12994 N NE2 . GLN   J  1 47  ? 16.813  -0.543  41.574  1.00 29.54 ? 47  GLN   J NE2 1 
ATOM   12995 N N   . LEU   J  1 48  ? 18.911  -2.833  47.015  1.00 31.47 ? 48  LEU   J N   1 
ATOM   12996 C CA  . LEU   J  1 48  ? 19.978  -3.201  47.961  1.00 32.06 ? 48  LEU   J CA  1 
ATOM   12997 C C   . LEU   J  1 48  ? 19.471  -4.126  49.069  1.00 32.76 ? 48  LEU   J C   1 
ATOM   12998 O O   . LEU   J  1 48  ? 20.119  -5.124  49.391  1.00 32.89 ? 48  LEU   J O   1 
ATOM   12999 C CB  . LEU   J  1 48  ? 20.616  -1.949  48.579  1.00 31.78 ? 48  LEU   J CB  1 
ATOM   13000 C CG  . LEU   J  1 48  ? 21.515  -1.134  47.643  1.00 31.87 ? 48  LEU   J CG  1 
ATOM   13001 C CD1 . LEU   J  1 48  ? 21.727  0.275   48.180  1.00 31.87 ? 48  LEU   J CD1 1 
ATOM   13002 C CD2 . LEU   J  1 48  ? 22.852  -1.831  47.419  1.00 31.98 ? 48  LEU   J CD2 1 
ATOM   13003 N N   . LEU   J  1 49  ? 18.311  -3.790  49.633  1.00 33.65 ? 49  LEU   J N   1 
ATOM   13004 C CA  . LEU   J  1 49  ? 17.671  -4.608  50.670  1.00 34.11 ? 49  LEU   J CA  1 
ATOM   13005 C C   . LEU   J  1 49  ? 17.238  -5.975  50.133  1.00 34.75 ? 49  LEU   J C   1 
ATOM   13006 O O   . LEU   J  1 49  ? 17.409  -6.990  50.811  1.00 35.37 ? 49  LEU   J O   1 
ATOM   13007 C CB  . LEU   J  1 49  ? 16.458  -3.876  51.258  1.00 34.10 ? 49  LEU   J CB  1 
ATOM   13008 C CG  . LEU   J  1 49  ? 15.820  -4.472  52.518  1.00 34.30 ? 49  LEU   J CG  1 
ATOM   13009 C CD1 . LEU   J  1 49  ? 16.735  -4.309  53.723  1.00 34.16 ? 49  LEU   J CD1 1 
ATOM   13010 C CD2 . LEU   J  1 49  ? 14.468  -3.824  52.781  1.00 34.34 ? 49  LEU   J CD2 1 
ATOM   13011 N N   . PHE   J  1 50  ? 16.671  -5.985  48.925  1.00 34.89 ? 50  PHE   J N   1 
ATOM   13012 C CA  . PHE   J  1 50  ? 16.266  -7.222  48.245  1.00 35.34 ? 50  PHE   J CA  1 
ATOM   13013 C C   . PHE   J  1 50  ? 17.453  -8.149  47.967  1.00 35.37 ? 50  PHE   J C   1 
ATOM   13014 O O   . PHE   J  1 50  ? 17.376  -9.351  48.232  1.00 35.18 ? 50  PHE   J O   1 
ATOM   13015 C CB  . PHE   J  1 50  ? 15.530  -6.903  46.932  1.00 35.58 ? 50  PHE   J CB  1 
ATOM   13016 C CG  . PHE   J  1 50  ? 15.270  -8.109  46.068  1.00 36.01 ? 50  PHE   J CG  1 
ATOM   13017 C CD1 . PHE   J  1 50  ? 14.279  -9.024  46.407  1.00 36.23 ? 50  PHE   J CD1 1 
ATOM   13018 C CD2 . PHE   J  1 50  ? 16.020  -8.335  44.914  1.00 36.30 ? 50  PHE   J CD2 1 
ATOM   13019 C CE1 . PHE   J  1 50  ? 14.038  -10.139 45.617  1.00 36.52 ? 50  PHE   J CE1 1 
ATOM   13020 C CE2 . PHE   J  1 50  ? 15.783  -9.449  44.119  1.00 36.47 ? 50  PHE   J CE2 1 
ATOM   13021 C CZ  . PHE   J  1 50  ? 14.792  -10.351 44.472  1.00 36.65 ? 50  PHE   J CZ  1 
ATOM   13022 N N   . LEU   J  1 51  ? 18.535  -7.588  47.426  1.00 35.68 ? 51  LEU   J N   1 
ATOM   13023 C CA  . LEU   J  1 51  ? 19.741  -8.368  47.111  1.00 35.60 ? 51  LEU   J CA  1 
ATOM   13024 C C   . LEU   J  1 51  ? 20.454  -8.914  48.356  1.00 36.07 ? 51  LEU   J C   1 
ATOM   13025 O O   . LEU   J  1 51  ? 21.072  -9.981  48.287  1.00 35.76 ? 51  LEU   J O   1 
ATOM   13026 C CB  . LEU   J  1 51  ? 20.719  -7.558  46.245  1.00 35.49 ? 51  LEU   J CB  1 
ATOM   13027 C CG  . LEU   J  1 51  ? 20.286  -7.262  44.802  1.00 35.34 ? 51  LEU   J CG  1 
ATOM   13028 C CD1 . LEU   J  1 51  ? 21.339  -6.412  44.105  1.00 35.29 ? 51  LEU   J CD1 1 
ATOM   13029 C CD2 . LEU   J  1 51  ? 20.018  -8.539  44.017  1.00 35.34 ? 51  LEU   J CD2 1 
ATOM   13030 N N   . GLN   J  1 52  ? 20.372  -8.197  49.480  1.00 36.52 ? 52  GLN   J N   1 
ATOM   13031 C CA  . GLN   J  1 52  ? 20.859  -8.721  50.764  1.00 37.25 ? 52  GLN   J CA  1 
ATOM   13032 C C   . GLN   J  1 52  ? 20.040  -9.931  51.215  1.00 37.54 ? 52  GLN   J C   1 
ATOM   13033 O O   . GLN   J  1 52  ? 20.605  -10.927 51.670  1.00 37.25 ? 52  GLN   J O   1 
ATOM   13034 C CB  . GLN   J  1 52  ? 20.824  -7.655  51.863  1.00 37.73 ? 52  GLN   J CB  1 
ATOM   13035 C CG  . GLN   J  1 52  ? 21.429  -8.132  53.183  1.00 38.35 ? 52  GLN   J CG  1 
ATOM   13036 C CD  . GLN   J  1 52  ? 21.275  -7.145  54.322  1.00 38.41 ? 52  GLN   J CD  1 
ATOM   13037 O OE1 . GLN   J  1 52  ? 22.232  -6.875  55.047  1.00 38.89 ? 52  GLN   J OE1 1 
ATOM   13038 N NE2 . GLN   J  1 52  ? 20.068  -6.620  54.501  1.00 38.18 ? 52  GLN   J NE2 1 
ATOM   13039 N N   . ALA   J  1 53  ? 18.714  -9.826  51.105  1.00 37.99 ? 53  ALA   J N   1 
ATOM   13040 C CA  . ALA   J  1 53  ? 17.805  -10.919 51.468  1.00 38.68 ? 53  ALA   J CA  1 
ATOM   13041 C C   . ALA   J  1 53  ? 18.035  -12.173 50.624  1.00 39.62 ? 53  ALA   J C   1 
ATOM   13042 O O   . ALA   J  1 53  ? 17.920  -13.289 51.132  1.00 40.18 ? 53  ALA   J O   1 
ATOM   13043 C CB  . ALA   J  1 53  ? 16.357  -10.469 51.352  1.00 38.55 ? 53  ALA   J CB  1 
ATOM   13044 N N   . GLN   J  1 54  ? 18.352  -11.982 49.342  1.00 40.37 ? 54  GLN   J N   1 
ATOM   13045 C CA  . GLN   J  1 54  ? 18.730  -13.089 48.459  1.00 41.66 ? 54  GLN   J CA  1 
ATOM   13046 C C   . GLN   J  1 54  ? 20.075  -13.707 48.846  1.00 41.87 ? 54  GLN   J C   1 
ATOM   13047 O O   . GLN   J  1 54  ? 20.209  -14.928 48.857  1.00 42.52 ? 54  GLN   J O   1 
ATOM   13048 C CB  . GLN   J  1 54  ? 18.782  -12.641 46.995  1.00 42.70 ? 54  GLN   J CB  1 
ATOM   13049 C CG  . GLN   J  1 54  ? 17.419  -12.431 46.356  1.00 43.63 ? 54  GLN   J CG  1 
ATOM   13050 C CD  . GLN   J  1 54  ? 17.493  -12.394 44.841  1.00 45.01 ? 54  GLN   J CD  1 
ATOM   13051 O OE1 . GLN   J  1 54  ? 18.399  -11.786 44.267  1.00 46.68 ? 54  GLN   J OE1 1 
ATOM   13052 N NE2 . GLN   J  1 54  ? 16.541  -13.048 44.185  1.00 45.54 ? 54  GLN   J NE2 1 
ATOM   13053 N N   . ASP   J  1 55  ? 21.069  -12.869 49.138  1.00 41.96 ? 55  ASP   J N   1 
ATOM   13054 C CA  . ASP   J  1 55  ? 22.396  -13.351 49.539  1.00 41.96 ? 55  ASP   J CA  1 
ATOM   13055 C C   . ASP   J  1 55  ? 23.167  -12.259 50.283  1.00 41.79 ? 55  ASP   J C   1 
ATOM   13056 O O   . ASP   J  1 55  ? 23.484  -11.214 49.709  1.00 41.30 ? 55  ASP   J O   1 
ATOM   13057 C CB  . ASP   J  1 55  ? 23.186  -13.832 48.312  1.00 42.06 ? 55  ASP   J CB  1 
ATOM   13058 C CG  . ASP   J  1 55  ? 24.302  -14.801 48.674  1.00 42.19 ? 55  ASP   J CG  1 
ATOM   13059 O OD1 . ASP   J  1 55  ? 25.232  -14.406 49.407  1.00 41.90 ? 55  ASP   J OD1 1 
ATOM   13060 O OD2 . ASP   J  1 55  ? 24.253  -15.962 48.212  1.00 42.52 ? 55  ASP   J OD2 1 
ATOM   13061 N N   . SER   J  1 56  ? 23.467  -12.514 51.557  1.00 41.74 ? 56  SER   J N   1 
ATOM   13062 C CA  . SER   J  1 56  ? 24.153  -11.546 52.417  1.00 41.95 ? 56  SER   J CA  1 
ATOM   13063 C C   . SER   J  1 56  ? 25.680  -11.514 52.245  1.00 41.78 ? 56  SER   J C   1 
ATOM   13064 O O   . SER   J  1 56  ? 26.331  -10.623 52.794  1.00 41.16 ? 56  SER   J O   1 
ATOM   13065 C CB  . SER   J  1 56  ? 23.809  -11.816 53.887  1.00 42.33 ? 56  SER   J CB  1 
ATOM   13066 O OG  . SER   J  1 56  ? 24.195  -13.125 54.272  1.00 42.53 ? 56  SER   J OG  1 
ATOM   13067 N N   . GLU   J  1 57  ? 26.245  -12.465 51.496  1.00 42.16 ? 57  GLU   J N   1 
ATOM   13068 C CA  . GLU   J  1 57  ? 27.700  -12.564 51.301  1.00 42.90 ? 57  GLU   J CA  1 
ATOM   13069 C C   . GLU   J  1 57  ? 28.201  -12.147 49.908  1.00 42.22 ? 57  GLU   J C   1 
ATOM   13070 O O   . GLU   J  1 57  ? 29.276  -11.555 49.801  1.00 42.27 ? 57  GLU   J O   1 
ATOM   13071 C CB  . GLU   J  1 57  ? 28.169  -13.986 51.627  1.00 44.06 ? 57  GLU   J CB  1 
ATOM   13072 C CG  . GLU   J  1 57  ? 28.007  -14.344 53.098  1.00 45.03 ? 57  GLU   J CG  1 
ATOM   13073 C CD  . GLU   J  1 57  ? 28.517  -15.734 53.428  1.00 46.23 ? 57  GLU   J CD  1 
ATOM   13074 O OE1 . GLU   J  1 57  ? 29.490  -15.843 54.205  1.00 48.36 ? 57  GLU   J OE1 1 
ATOM   13075 O OE2 . GLU   J  1 57  ? 27.946  -16.716 52.910  1.00 47.07 ? 57  GLU   J OE2 1 
ATOM   13076 N N   . LYS   J  1 58  ? 27.439  -12.455 48.855  1.00 41.61 ? 58  LYS   J N   1 
ATOM   13077 C CA  . LYS   J  1 58  ? 27.862  -12.174 47.473  1.00 40.91 ? 58  LYS   J CA  1 
ATOM   13078 C C   . LYS   J  1 58  ? 27.812  -10.683 47.145  1.00 40.18 ? 58  LYS   J C   1 
ATOM   13079 O O   . LYS   J  1 58  ? 26.898  -9.983  47.577  1.00 39.69 ? 58  LYS   J O   1 
ATOM   13080 C CB  . LYS   J  1 58  ? 26.995  -12.939 46.468  1.00 41.52 ? 58  LYS   J CB  1 
ATOM   13081 C CG  . LYS   J  1 58  ? 27.184  -14.445 46.496  1.00 42.20 ? 58  LYS   J CG  1 
ATOM   13082 C CD  . LYS   J  1 58  ? 26.298  -15.124 45.465  1.00 42.66 ? 58  LYS   J CD  1 
ATOM   13083 C CE  . LYS   J  1 58  ? 26.521  -16.626 45.444  1.00 43.17 ? 58  LYS   J CE  1 
ATOM   13084 N NZ  . LYS   J  1 58  ? 25.541  -17.316 44.560  1.00 43.59 ? 58  LYS   J NZ  1 
ATOM   13085 N N   . ASP   J  1 59  ? 28.785  -10.220 46.358  1.00 39.40 ? 59  ASP   J N   1 
ATOM   13086 C CA  . ASP   J  1 59  ? 28.914  -8.798  46.011  1.00 38.67 ? 59  ASP   J CA  1 
ATOM   13087 C C   . ASP   J  1 59  ? 27.734  -8.263  45.203  1.00 37.74 ? 59  ASP   J C   1 
ATOM   13088 O O   . ASP   J  1 59  ? 27.109  -8.996  44.433  1.00 37.32 ? 59  ASP   J O   1 
ATOM   13089 C CB  . ASP   J  1 59  ? 30.204  -8.541  45.212  1.00 38.89 ? 59  ASP   J CB  1 
ATOM   13090 C CG  . ASP   J  1 59  ? 31.463  -8.625  46.062  1.00 39.31 ? 59  ASP   J CG  1 
ATOM   13091 O OD1 . ASP   J  1 59  ? 31.398  -9.067  47.229  1.00 39.76 ? 59  ASP   J OD1 1 
ATOM   13092 O OD2 . ASP   J  1 59  ? 32.537  -8.243  45.551  1.00 39.16 ? 59  ASP   J OD2 1 
ATOM   13093 N N   . ILE   J  1 60  ? 27.444  -6.979  45.406  1.00 37.11 ? 60  ILE   J N   1 
ATOM   13094 C CA  . ILE   J  1 60  ? 26.493  -6.220  44.596  1.00 36.21 ? 60  ILE   J CA  1 
ATOM   13095 C C   . ILE   J  1 60  ? 27.317  -5.247  43.750  1.00 35.39 ? 60  ILE   J C   1 
ATOM   13096 O O   . ILE   J  1 60  ? 28.372  -4.785  44.186  1.00 35.44 ? 60  ILE   J O   1 
ATOM   13097 C CB  . ILE   J  1 60  ? 25.480  -5.460  45.487  1.00 36.23 ? 60  ILE   J CB  1 
ATOM   13098 C CG1 . ILE   J  1 60  ? 24.657  -6.454  46.321  1.00 36.02 ? 60  ILE   J CG1 1 
ATOM   13099 C CG2 . ILE   J  1 60  ? 24.549  -4.589  44.645  1.00 36.05 ? 60  ILE   J CG2 1 
ATOM   13100 C CD1 . ILE   J  1 60  ? 23.869  -5.824  47.449  1.00 35.80 ? 60  ILE   J CD1 1 
ATOM   13101 N N   . TYR   J  1 61  ? 26.838  -4.956  42.541  1.00 34.62 ? 61  TYR   J N   1 
ATOM   13102 C CA  . TYR   J  1 61  ? 27.533  -4.070  41.603  1.00 34.01 ? 61  TYR   J CA  1 
ATOM   13103 C C   . TYR   J  1 61  ? 26.657  -2.859  41.282  1.00 33.22 ? 61  TYR   J C   1 
ATOM   13104 O O   . TYR   J  1 61  ? 25.601  -2.998  40.666  1.00 33.10 ? 61  TYR   J O   1 
ATOM   13105 C CB  . TYR   J  1 61  ? 27.883  -4.829  40.320  1.00 34.56 ? 61  TYR   J CB  1 
ATOM   13106 C CG  . TYR   J  1 61  ? 28.702  -6.083  40.552  1.00 34.99 ? 61  TYR   J CG  1 
ATOM   13107 C CD1 . TYR   J  1 61  ? 28.085  -7.292  40.883  1.00 35.22 ? 61  TYR   J CD1 1 
ATOM   13108 C CD2 . TYR   J  1 61  ? 30.095  -6.066  40.438  1.00 35.34 ? 61  TYR   J CD2 1 
ATOM   13109 C CE1 . TYR   J  1 61  ? 28.828  -8.444  41.099  1.00 35.73 ? 61  TYR   J CE1 1 
ATOM   13110 C CE2 . TYR   J  1 61  ? 30.846  -7.218  40.645  1.00 35.57 ? 61  TYR   J CE2 1 
ATOM   13111 C CZ  . TYR   J  1 61  ? 30.210  -8.402  40.977  1.00 35.77 ? 61  TYR   J CZ  1 
ATOM   13112 O OH  . TYR   J  1 61  ? 30.945  -9.545  41.187  1.00 36.30 ? 61  TYR   J OH  1 
ATOM   13113 N N   . LEU   J  1 62  ? 27.096  -1.678  41.715  1.00 31.91 ? 62  LEU   J N   1 
ATOM   13114 C CA  . LEU   J  1 62  ? 26.382  -0.427  41.464  1.00 31.11 ? 62  LEU   J CA  1 
ATOM   13115 C C   . LEU   J  1 62  ? 26.968  0.280   40.238  1.00 30.28 ? 62  LEU   J C   1 
ATOM   13116 O O   . LEU   J  1 62  ? 28.073  0.818   40.289  1.00 29.46 ? 62  LEU   J O   1 
ATOM   13117 C CB  . LEU   J  1 62  ? 26.451  0.482   42.699  1.00 30.87 ? 62  LEU   J CB  1 
ATOM   13118 C CG  . LEU   J  1 62  ? 25.726  1.834   42.650  1.00 30.77 ? 62  LEU   J CG  1 
ATOM   13119 C CD1 . LEU   J  1 62  ? 24.255  1.673   42.291  1.00 30.78 ? 62  LEU   J CD1 1 
ATOM   13120 C CD2 . LEU   J  1 62  ? 25.874  2.552   43.983  1.00 30.53 ? 62  LEU   J CD2 1 
ATOM   13121 N N   . TYR   J  1 63  ? 26.224  0.247   39.135  1.00 29.99 ? 63  TYR   J N   1 
ATOM   13122 C CA  . TYR   J  1 63  ? 26.559  1.009   37.926  1.00 29.72 ? 63  TYR   J CA  1 
ATOM   13123 C C   . TYR   J  1 63  ? 26.206  2.472   38.178  1.00 29.53 ? 63  TYR   J C   1 
ATOM   13124 O O   . TYR   J  1 63  ? 25.097  2.760   38.624  1.00 29.85 ? 63  TYR   J O   1 
ATOM   13125 C CB  . TYR   J  1 63  ? 25.774  0.449   36.730  1.00 29.69 ? 63  TYR   J CB  1 
ATOM   13126 C CG  . TYR   J  1 63  ? 25.785  1.274   35.456  1.00 29.81 ? 63  TYR   J CG  1 
ATOM   13127 C CD1 . TYR   J  1 63  ? 24.882  2.324   35.273  1.00 30.04 ? 63  TYR   J CD1 1 
ATOM   13128 C CD2 . TYR   J  1 63  ? 26.660  0.975   34.411  1.00 29.88 ? 63  TYR   J CD2 1 
ATOM   13129 C CE1 . TYR   J  1 63  ? 24.868  3.068   34.103  1.00 29.94 ? 63  TYR   J CE1 1 
ATOM   13130 C CE2 . TYR   J  1 63  ? 26.651  1.714   33.234  1.00 29.87 ? 63  TYR   J CE2 1 
ATOM   13131 C CZ  . TYR   J  1 63  ? 25.756  2.759   33.084  1.00 29.81 ? 63  TYR   J CZ  1 
ATOM   13132 O OH  . TYR   J  1 63  ? 25.749  3.487   31.918  1.00 29.53 ? 63  TYR   J OH  1 
ATOM   13133 N N   . ILE   J  1 64  ? 27.143  3.383   37.898  1.00 29.26 ? 64  ILE   J N   1 
ATOM   13134 C CA  . ILE   J  1 64  ? 26.929  4.824   38.102  1.00 28.82 ? 64  ILE   J CA  1 
ATOM   13135 C C   . ILE   J  1 64  ? 27.165  5.612   36.808  1.00 28.86 ? 64  ILE   J C   1 
ATOM   13136 O O   . ILE   J  1 64  ? 28.307  5.774   36.370  1.00 28.32 ? 64  ILE   J O   1 
ATOM   13137 C CB  . ILE   J  1 64  ? 27.811  5.391   39.240  1.00 28.61 ? 64  ILE   J CB  1 
ATOM   13138 C CG1 . ILE   J  1 64  ? 27.476  4.691   40.565  1.00 28.59 ? 64  ILE   J CG1 1 
ATOM   13139 C CG2 . ILE   J  1 64  ? 27.611  6.902   39.377  1.00 28.67 ? 64  ILE   J CG2 1 
ATOM   13140 C CD1 . ILE   J  1 64  ? 28.376  5.064   41.726  1.00 28.41 ? 64  ILE   J CD1 1 
ATOM   13141 N N   . ASN   J  1 65  ? 26.069  6.078   36.204  1.00 28.65 ? 65  ASN   J N   1 
ATOM   13142 C CA  . ASN   J  1 65  ? 26.103  7.066   35.122  1.00 28.83 ? 65  ASN   J CA  1 
ATOM   13143 C C   . ASN   J  1 65  ? 25.110  8.174   35.479  1.00 28.90 ? 65  ASN   J C   1 
ATOM   13144 O O   . ASN   J  1 65  ? 23.992  8.211   34.959  1.00 28.77 ? 65  ASN   J O   1 
ATOM   13145 C CB  . ASN   J  1 65  ? 25.759  6.419   33.770  1.00 29.09 ? 65  ASN   J CB  1 
ATOM   13146 C CG  . ASN   J  1 65  ? 25.908  7.382   32.596  1.00 29.39 ? 65  ASN   J CG  1 
ATOM   13147 O OD1 . ASN   J  1 65  ? 26.667  8.354   32.657  1.00 29.73 ? 65  ASN   J OD1 1 
ATOM   13148 N ND2 . ASN   J  1 65  ? 25.179  7.113   31.519  1.00 29.26 ? 65  ASN   J ND2 1 
ATOM   13149 N N   . SER   J  1 66  ? 25.527  9.069   36.376  1.00 28.95 ? 66  SER   J N   1 
ATOM   13150 C CA  . SER   J  1 66  ? 24.621  10.044  36.993  1.00 29.65 ? 66  SER   J CA  1 
ATOM   13151 C C   . SER   J  1 66  ? 25.270  11.422  37.153  1.00 30.15 ? 66  SER   J C   1 
ATOM   13152 O O   . SER   J  1 66  ? 26.447  11.502  37.497  1.00 31.00 ? 66  SER   J O   1 
ATOM   13153 C CB  . SER   J  1 66  ? 24.177  9.530   38.367  1.00 29.37 ? 66  SER   J CB  1 
ATOM   13154 O OG  . SER   J  1 66  ? 23.399  10.489  39.064  1.00 29.05 ? 66  SER   J OG  1 
ATOM   13155 N N   . PRO   J  1 67  ? 24.498  12.510  36.934  1.00 30.97 ? 67  PRO   J N   1 
ATOM   13156 C CA  . PRO   J  1 67  ? 24.985  13.862  37.229  1.00 31.20 ? 67  PRO   J CA  1 
ATOM   13157 C C   . PRO   J  1 67  ? 24.806  14.298  38.697  1.00 31.37 ? 67  PRO   J C   1 
ATOM   13158 O O   . PRO   J  1 67  ? 25.074  15.457  39.020  1.00 31.17 ? 67  PRO   J O   1 
ATOM   13159 C CB  . PRO   J  1 67  ? 24.127  14.734  36.308  1.00 31.39 ? 67  PRO   J CB  1 
ATOM   13160 C CG  . PRO   J  1 67  ? 22.824  14.017  36.254  1.00 31.34 ? 67  PRO   J CG  1 
ATOM   13161 C CD  . PRO   J  1 67  ? 23.149  12.548  36.332  1.00 31.25 ? 67  PRO   J CD  1 
ATOM   13162 N N   . GLY   J  1 68  ? 24.377  13.386  39.574  1.00 31.39 ? 68  GLY   J N   1 
ATOM   13163 C CA  . GLY   J  1 68  ? 24.065  13.715  40.962  1.00 31.22 ? 68  GLY   J CA  1 
ATOM   13164 C C   . GLY   J  1 68  ? 22.611  14.111  41.109  1.00 31.26 ? 68  GLY   J C   1 
ATOM   13165 O O   . GLY   J  1 68  ? 21.762  13.686  40.320  1.00 31.55 ? 68  GLY   J O   1 
ATOM   13166 N N   . GLY   J  1 69  ? 22.325  14.923  42.123  1.00 30.98 ? 69  GLY   J N   1 
ATOM   13167 C CA  . GLY   J  1 69  ? 20.964  15.383  42.409  1.00 30.74 ? 69  GLY   J CA  1 
ATOM   13168 C C   . GLY   J  1 69  ? 20.773  15.659  43.889  1.00 30.36 ? 69  GLY   J C   1 
ATOM   13169 O O   . GLY   J  1 69  ? 21.652  16.239  44.526  1.00 30.76 ? 69  GLY   J O   1 
ATOM   13170 N N   . SER   J  1 70  ? 19.629  15.240  44.433  1.00 29.89 ? 70  SER   J N   1 
ATOM   13171 C CA  . SER   J  1 70  ? 19.295  15.469  45.846  1.00 29.78 ? 70  SER   J CA  1 
ATOM   13172 C C   . SER   J  1 70  ? 20.317  14.833  46.795  1.00 29.48 ? 70  SER   J C   1 
ATOM   13173 O O   . SER   J  1 70  ? 20.647  13.654  46.661  1.00 29.50 ? 70  SER   J O   1 
ATOM   13174 C CB  . SER   J  1 70  ? 17.889  14.940  46.163  1.00 29.60 ? 70  SER   J CB  1 
ATOM   13175 O OG  . SER   J  1 70  ? 17.642  14.917  47.559  1.00 29.50 ? 70  SER   J OG  1 
ATOM   13176 N N   . VAL   J  1 71  ? 20.797  15.624  47.755  1.00 29.77 ? 71  VAL   J N   1 
ATOM   13177 C CA  . VAL   J  1 71  ? 21.814  15.177  48.714  1.00 29.80 ? 71  VAL   J CA  1 
ATOM   13178 C C   . VAL   J  1 71  ? 21.210  14.173  49.703  1.00 29.56 ? 71  VAL   J C   1 
ATOM   13179 O O   . VAL   J  1 71  ? 21.833  13.155  50.001  1.00 29.38 ? 71  VAL   J O   1 
ATOM   13180 C CB  . VAL   J  1 71  ? 22.462  16.370  49.463  1.00 30.01 ? 71  VAL   J CB  1 
ATOM   13181 C CG1 . VAL   J  1 71  ? 23.436  15.889  50.537  1.00 30.23 ? 71  VAL   J CG1 1 
ATOM   13182 C CG2 . VAL   J  1 71  ? 23.175  17.293  48.479  1.00 30.29 ? 71  VAL   J CG2 1 
ATOM   13183 N N   . THR   J  1 72  ? 20.001  14.458  50.193  1.00 29.89 ? 72  THR   J N   1 
ATOM   13184 C CA  . THR   J  1 72  ? 19.284  13.536  51.090  1.00 29.90 ? 72  THR   J CA  1 
ATOM   13185 C C   . THR   J  1 72  ? 18.940  12.210  50.402  1.00 29.98 ? 72  THR   J C   1 
ATOM   13186 O O   . THR   J  1 72  ? 19.024  11.151  51.023  1.00 30.12 ? 72  THR   J O   1 
ATOM   13187 C CB  . THR   J  1 72  ? 17.988  14.156  51.655  1.00 30.02 ? 72  THR   J CB  1 
ATOM   13188 O OG1 . THR   J  1 72  ? 17.136  14.576  50.582  1.00 30.27 ? 72  THR   J OG1 1 
ATOM   13189 C CG2 . THR   J  1 72  ? 18.300  15.345  52.555  1.00 30.13 ? 72  THR   J CG2 1 
ATOM   13190 N N   . ALA   J  1 73  ? 18.554  12.275  49.127  1.00 29.76 ? 73  ALA   J N   1 
ATOM   13191 C CA  . ALA   J  1 73  ? 18.306  11.073  48.320  1.00 29.58 ? 73  ALA   J CA  1 
ATOM   13192 C C   . ALA   J  1 73  ? 19.587  10.262  48.115  1.00 29.44 ? 73  ALA   J C   1 
ATOM   13193 O O   . ALA   J  1 73  ? 19.563  9.030   48.161  1.00 29.49 ? 73  ALA   J O   1 
ATOM   13194 C CB  . ALA   J  1 73  ? 17.701  11.448  46.974  1.00 29.58 ? 73  ALA   J CB  1 
ATOM   13195 N N   . GLY   J  1 74  ? 20.697  10.961  47.882  1.00 29.57 ? 74  GLY   J N   1 
ATOM   13196 C CA  . GLY   J  1 74  ? 22.020  10.342  47.829  1.00 29.42 ? 74  GLY   J CA  1 
ATOM   13197 C C   . GLY   J  1 74  ? 22.411  9.669   49.131  1.00 29.54 ? 74  GLY   J C   1 
ATOM   13198 O O   . GLY   J  1 74  ? 22.938  8.558   49.117  1.00 28.97 ? 74  GLY   J O   1 
ATOM   13199 N N   . PHE   J  1 75  ? 22.144  10.337  50.255  1.00 29.75 ? 75  PHE   J N   1 
ATOM   13200 C CA  . PHE   J  1 75  ? 22.426  9.766   51.583  1.00 30.06 ? 75  PHE   J CA  1 
ATOM   13201 C C   . PHE   J  1 75  ? 21.521  8.590   51.968  1.00 29.94 ? 75  PHE   J C   1 
ATOM   13202 O O   . PHE   J  1 75  ? 21.905  7.776   52.813  1.00 30.10 ? 75  PHE   J O   1 
ATOM   13203 C CB  . PHE   J  1 75  ? 22.400  10.843  52.683  1.00 30.23 ? 75  PHE   J CB  1 
ATOM   13204 C CG  . PHE   J  1 75  ? 23.723  11.534  52.882  1.00 30.64 ? 75  PHE   J CG  1 
ATOM   13205 C CD1 . PHE   J  1 75  ? 24.828  10.817  53.334  1.00 30.72 ? 75  PHE   J CD1 1 
ATOM   13206 C CD2 . PHE   J  1 75  ? 23.869  12.897  52.633  1.00 30.85 ? 75  PHE   J CD2 1 
ATOM   13207 C CE1 . PHE   J  1 75  ? 26.052  11.439  53.522  1.00 30.77 ? 75  PHE   J CE1 1 
ATOM   13208 C CE2 . PHE   J  1 75  ? 25.093  13.525  52.823  1.00 30.82 ? 75  PHE   J CE2 1 
ATOM   13209 C CZ  . PHE   J  1 75  ? 26.186  12.795  53.267  1.00 30.86 ? 75  PHE   J CZ  1 
ATOM   13210 N N   . ALA   J  1 76  ? 20.332  8.506   51.368  1.00 29.76 ? 76  ALA   J N   1 
ATOM   13211 C CA  . ALA   J  1 76  ? 19.490  7.307   51.474  1.00 29.70 ? 76  ALA   J CA  1 
ATOM   13212 C C   . ALA   J  1 76  ? 20.199  6.094   50.873  1.00 29.78 ? 76  ALA   J C   1 
ATOM   13213 O O   . ALA   J  1 76  ? 20.172  5.006   51.454  1.00 29.67 ? 76  ALA   J O   1 
ATOM   13214 C CB  . ALA   J  1 76  ? 18.149  7.523   50.785  1.00 29.65 ? 76  ALA   J CB  1 
ATOM   13215 N N   . ILE   J  1 77  ? 20.833  6.295   49.717  1.00 29.75 ? 77  ILE   J N   1 
ATOM   13216 C CA  . ILE   J  1 77  ? 21.611  5.246   49.051  1.00 30.09 ? 77  ILE   J CA  1 
ATOM   13217 C C   . ILE   J  1 77  ? 22.887  4.946   49.850  1.00 30.33 ? 77  ILE   J C   1 
ATOM   13218 O O   . ILE   J  1 77  ? 23.214  3.778   50.070  1.00 29.66 ? 77  ILE   J O   1 
ATOM   13219 C CB  . ILE   J  1 77  ? 21.961  5.618   47.585  1.00 30.14 ? 77  ILE   J CB  1 
ATOM   13220 C CG1 . ILE   J  1 77  ? 20.679  5.766   46.747  1.00 30.18 ? 77  ILE   J CG1 1 
ATOM   13221 C CG2 . ILE   J  1 77  ? 22.874  4.564   46.956  1.00 30.14 ? 77  ILE   J CG2 1 
ATOM   13222 C CD1 . ILE   J  1 77  ? 20.872  6.514   45.443  1.00 30.43 ? 77  ILE   J CD1 1 
ATOM   13223 N N   . TYR   J  1 78  ? 23.586  5.998   50.286  1.00 30.86 ? 78  TYR   J N   1 
ATOM   13224 C CA  . TYR   J  1 78  ? 24.844  5.856   51.037  1.00 31.33 ? 78  TYR   J CA  1 
ATOM   13225 C C   . TYR   J  1 78  ? 24.684  4.985   52.282  1.00 31.69 ? 78  TYR   J C   1 
ATOM   13226 O O   . TYR   J  1 78  ? 25.364  3.969   52.416  1.00 32.18 ? 78  TYR   J O   1 
ATOM   13227 C CB  . TYR   J  1 78  ? 25.408  7.227   51.438  1.00 31.47 ? 78  TYR   J CB  1 
ATOM   13228 C CG  . TYR   J  1 78  ? 26.705  7.144   52.216  1.00 31.49 ? 78  TYR   J CG  1 
ATOM   13229 C CD1 . TYR   J  1 78  ? 27.930  7.066   51.560  1.00 31.60 ? 78  TYR   J CD1 1 
ATOM   13230 C CD2 . TYR   J  1 78  ? 26.704  7.125   53.611  1.00 31.64 ? 78  TYR   J CD2 1 
ATOM   13231 C CE1 . TYR   J  1 78  ? 29.119  6.979   52.270  1.00 31.87 ? 78  TYR   J CE1 1 
ATOM   13232 C CE2 . TYR   J  1 78  ? 27.886  7.036   54.331  1.00 31.74 ? 78  TYR   J CE2 1 
ATOM   13233 C CZ  . TYR   J  1 78  ? 29.090  6.962   53.659  1.00 31.77 ? 78  TYR   J CZ  1 
ATOM   13234 O OH  . TYR   J  1 78  ? 30.262  6.877   54.372  1.00 32.35 ? 78  TYR   J OH  1 
ATOM   13235 N N   . ASP   J  1 79  ? 23.789  5.391   53.182  1.00 31.92 ? 79  ASP   J N   1 
ATOM   13236 C CA  . ASP   J  1 79  ? 23.544  4.655   54.433  1.00 32.16 ? 79  ASP   J CA  1 
ATOM   13237 C C   . ASP   J  1 79  ? 23.124  3.203   54.218  1.00 31.82 ? 79  ASP   J C   1 
ATOM   13238 O O   . ASP   J  1 79  ? 23.532  2.325   54.979  1.00 32.11 ? 79  ASP   J O   1 
ATOM   13239 C CB  . ASP   J  1 79  ? 22.477  5.356   55.285  1.00 32.25 ? 79  ASP   J CB  1 
ATOM   13240 C CG  . ASP   J  1 79  ? 22.992  6.606   55.976  1.00 32.72 ? 79  ASP   J CG  1 
ATOM   13241 O OD1 . ASP   J  1 79  ? 24.216  6.846   55.989  1.00 33.11 ? 79  ASP   J OD1 1 
ATOM   13242 O OD2 . ASP   J  1 79  ? 22.161  7.351   56.534  1.00 32.61 ? 79  ASP   J OD2 1 
ATOM   13243 N N   . THR   J  1 80  ? 22.310  2.958   53.194  1.00 31.60 ? 80  THR   J N   1 
ATOM   13244 C CA  . THR   J  1 80  ? 21.868  1.601   52.870  1.00 31.65 ? 80  THR   J CA  1 
ATOM   13245 C C   . THR   J  1 80  ? 23.026  0.729   52.375  1.00 31.88 ? 80  THR   J C   1 
ATOM   13246 O O   . THR   J  1 80  ? 23.081  -0.452  52.709  1.00 31.45 ? 80  THR   J O   1 
ATOM   13247 C CB  . THR   J  1 80  ? 20.714  1.608   51.845  1.00 31.38 ? 80  THR   J CB  1 
ATOM   13248 O OG1 . THR   J  1 80  ? 19.643  2.412   52.353  1.00 30.91 ? 80  THR   J OG1 1 
ATOM   13249 C CG2 . THR   J  1 80  ? 20.196  0.189   51.587  1.00 31.41 ? 80  THR   J CG2 1 
ATOM   13250 N N   . ILE   J  1 81  ? 23.943  1.308   51.597  1.00 32.64 ? 81  ILE   J N   1 
ATOM   13251 C CA  . ILE   J  1 81  ? 25.179  0.611   51.201  1.00 33.64 ? 81  ILE   J CA  1 
ATOM   13252 C C   . ILE   J  1 81  ? 25.995  0.230   52.442  1.00 34.57 ? 81  ILE   J C   1 
ATOM   13253 O O   . ILE   J  1 81  ? 26.448  -0.909  52.553  1.00 35.09 ? 81  ILE   J O   1 
ATOM   13254 C CB  . ILE   J  1 81  ? 26.049  1.450   50.223  1.00 33.34 ? 81  ILE   J CB  1 
ATOM   13255 C CG1 . ILE   J  1 81  ? 25.362  1.558   48.855  1.00 33.09 ? 81  ILE   J CG1 1 
ATOM   13256 C CG2 . ILE   J  1 81  ? 27.443  0.839   50.047  1.00 33.27 ? 81  ILE   J CG2 1 
ATOM   13257 C CD1 . ILE   J  1 81  ? 25.867  2.702   47.998  1.00 33.24 ? 81  ILE   J CD1 1 
ATOM   13258 N N   . GLN   J  1 82  ? 26.164  1.174   53.368  1.00 35.45 ? 82  GLN   J N   1 
ATOM   13259 C CA  . GLN   J  1 82  ? 26.941  0.925   54.590  1.00 36.49 ? 82  GLN   J CA  1 
ATOM   13260 C C   . GLN   J  1 82  ? 26.244  -0.065  55.527  1.00 36.57 ? 82  GLN   J C   1 
ATOM   13261 O O   . GLN   J  1 82  ? 26.909  -0.879  56.166  1.00 36.40 ? 82  GLN   J O   1 
ATOM   13262 C CB  . GLN   J  1 82  ? 27.244  2.226   55.355  1.00 36.85 ? 82  GLN   J CB  1 
ATOM   13263 C CG  . GLN   J  1 82  ? 27.865  3.374   54.558  1.00 37.62 ? 82  GLN   J CG  1 
ATOM   13264 C CD  . GLN   J  1 82  ? 28.865  2.934   53.501  1.00 38.36 ? 82  GLN   J CD  1 
ATOM   13265 O OE1 . GLN   J  1 82  ? 29.772  2.150   53.774  1.00 39.74 ? 82  GLN   J OE1 1 
ATOM   13266 N NE2 . GLN   J  1 82  ? 28.713  3.456   52.288  1.00 38.70 ? 82  GLN   J NE2 1 
ATOM   13267 N N   . HIS   J  1 83  ? 24.913  -0.001  55.593  1.00 36.88 ? 83  HIS   J N   1 
ATOM   13268 C CA  . HIS   J  1 83  ? 24.134  -0.856  56.492  1.00 37.09 ? 83  HIS   J CA  1 
ATOM   13269 C C   . HIS   J  1 83  ? 24.180  -2.342  56.127  1.00 36.74 ? 83  HIS   J C   1 
ATOM   13270 O O   . HIS   J  1 83  ? 24.370  -3.184  57.009  1.00 36.42 ? 83  HIS   J O   1 
ATOM   13271 C CB  . HIS   J  1 83  ? 22.675  -0.392  56.550  1.00 37.71 ? 83  HIS   J CB  1 
ATOM   13272 C CG  . HIS   J  1 83  ? 21.838  -1.164  57.520  1.00 38.03 ? 83  HIS   J CG  1 
ATOM   13273 N ND1 . HIS   J  1 83  ? 21.952  -1.012  58.885  1.00 38.53 ? 83  HIS   J ND1 1 
ATOM   13274 C CD2 . HIS   J  1 83  ? 20.885  -2.106  57.324  1.00 38.29 ? 83  HIS   J CD2 1 
ATOM   13275 C CE1 . HIS   J  1 83  ? 21.102  -1.823  59.489  1.00 38.48 ? 83  HIS   J CE1 1 
ATOM   13276 N NE2 . HIS   J  1 83  ? 20.442  -2.497  58.564  1.00 38.60 ? 83  HIS   J NE2 1 
ATOM   13277 N N   . ILE   J  1 84  ? 23.997  -2.661  54.845  1.00 36.45 ? 84  ILE   J N   1 
ATOM   13278 C CA  . ILE   J  1 84  ? 23.922  -4.065  54.406  1.00 36.26 ? 84  ILE   J CA  1 
ATOM   13279 C C   . ILE   J  1 84  ? 25.268  -4.792  54.508  1.00 36.09 ? 84  ILE   J C   1 
ATOM   13280 O O   . ILE   J  1 84  ? 26.329  -4.166  54.486  1.00 35.45 ? 84  ILE   J O   1 
ATOM   13281 C CB  . ILE   J  1 84  ? 23.323  -4.236  52.981  1.00 36.01 ? 84  ILE   J CB  1 
ATOM   13282 C CG1 . ILE   J  1 84  ? 24.219  -3.618  51.890  1.00 35.83 ? 84  ILE   J CG1 1 
ATOM   13283 C CG2 . ILE   J  1 84  ? 21.908  -3.674  52.932  1.00 36.29 ? 84  ILE   J CG2 1 
ATOM   13284 C CD1 . ILE   J  1 84  ? 23.836  -4.031  50.486  1.00 36.01 ? 84  ILE   J CD1 1 
ATOM   13285 N N   . LYS   J  1 85  ? 25.199  -6.116  54.627  1.00 36.35 ? 85  LYS   J N   1 
ATOM   13286 C CA  . LYS   J  1 85  ? 26.387  -6.959  54.790  1.00 36.14 ? 85  LYS   J CA  1 
ATOM   13287 C C   . LYS   J  1 85  ? 27.245  -7.106  53.523  1.00 35.88 ? 85  LYS   J C   1 
ATOM   13288 O O   . LYS   J  1 85  ? 28.473  -7.025  53.614  1.00 35.74 ? 85  LYS   J O   1 
ATOM   13289 C CB  . LYS   J  1 85  ? 25.993  -8.344  55.321  1.00 36.49 ? 85  LYS   J CB  1 
ATOM   13290 C CG  . LYS   J  1 85  ? 27.175  -9.191  55.771  1.00 37.29 ? 85  LYS   J CG  1 
ATOM   13291 N N   . PRO   J  1 86  ? 26.619  -7.334  52.346  1.00 35.37 ? 86  PRO   J N   1 
ATOM   13292 C CA  . PRO   J  1 86  ? 27.438  -7.521  51.142  1.00 35.24 ? 86  PRO   J CA  1 
ATOM   13293 C C   . PRO   J  1 86  ? 28.235  -6.282  50.736  1.00 35.01 ? 86  PRO   J C   1 
ATOM   13294 O O   . PRO   J  1 86  ? 27.761  -5.158  50.924  1.00 34.72 ? 86  PRO   J O   1 
ATOM   13295 C CB  . PRO   J  1 86  ? 26.411  -7.850  50.049  1.00 35.60 ? 86  PRO   J CB  1 
ATOM   13296 C CG  . PRO   J  1 86  ? 25.139  -8.168  50.747  1.00 35.60 ? 86  PRO   J CG  1 
ATOM   13297 C CD  . PRO   J  1 86  ? 25.178  -7.438  52.048  1.00 35.56 ? 86  PRO   J CD  1 
ATOM   13298 N N   . ASP   J  1 87  ? 29.434  -6.498  50.193  1.00 34.56 ? 87  ASP   J N   1 
ATOM   13299 C CA  . ASP   J  1 87  ? 30.208  -5.422  49.571  1.00 34.42 ? 87  ASP   J CA  1 
ATOM   13300 C C   . ASP   J  1 87  ? 29.448  -4.899  48.355  1.00 34.07 ? 87  ASP   J C   1 
ATOM   13301 O O   . ASP   J  1 87  ? 28.925  -5.685  47.559  1.00 34.08 ? 87  ASP   J O   1 
ATOM   13302 C CB  . ASP   J  1 87  ? 31.593  -5.911  49.119  1.00 34.59 ? 87  ASP   J CB  1 
ATOM   13303 C CG  . ASP   J  1 87  ? 32.545  -6.189  50.278  1.00 34.74 ? 87  ASP   J CG  1 
ATOM   13304 O OD1 . ASP   J  1 87  ? 32.221  -5.879  51.444  1.00 35.12 ? 87  ASP   J OD1 1 
ATOM   13305 O OD2 . ASP   J  1 87  ? 33.642  -6.721  50.009  1.00 35.59 ? 87  ASP   J OD2 1 
ATOM   13306 N N   . VAL   J  1 88  ? 29.382  -3.575  48.231  1.00 34.02 ? 88  VAL   J N   1 
ATOM   13307 C CA  . VAL   J  1 88  ? 28.769  -2.923  47.079  1.00 33.61 ? 88  VAL   J CA  1 
ATOM   13308 C C   . VAL   J  1 88  ? 29.886  -2.328  46.228  1.00 33.16 ? 88  VAL   J C   1 
ATOM   13309 O O   . VAL   J  1 88  ? 30.473  -1.304  46.588  1.00 33.43 ? 88  VAL   J O   1 
ATOM   13310 C CB  . VAL   J  1 88  ? 27.764  -1.829  47.506  1.00 33.76 ? 88  VAL   J CB  1 
ATOM   13311 C CG1 . VAL   J  1 88  ? 27.158  -1.138  46.285  1.00 33.95 ? 88  VAL   J CG1 1 
ATOM   13312 C CG2 . VAL   J  1 88  ? 26.672  -2.431  48.383  1.00 33.85 ? 88  VAL   J CG2 1 
ATOM   13313 N N   . GLN   J  1 89  ? 30.190  -2.994  45.115  1.00 32.80 ? 89  GLN   J N   1 
ATOM   13314 C CA  . GLN   J  1 89  ? 31.148  -2.476  44.141  1.00 32.47 ? 89  GLN   J CA  1 
ATOM   13315 C C   . GLN   J  1 89  ? 30.514  -1.304  43.406  1.00 32.34 ? 89  GLN   J C   1 
ATOM   13316 O O   . GLN   J  1 89  ? 29.307  -1.310  43.148  1.00 32.41 ? 89  GLN   J O   1 
ATOM   13317 C CB  . GLN   J  1 89  ? 31.552  -3.547  43.123  1.00 32.45 ? 89  GLN   J CB  1 
ATOM   13318 C CG  . GLN   J  1 89  ? 32.167  -4.807  43.730  1.00 32.51 ? 89  GLN   J CG  1 
ATOM   13319 C CD  . GLN   J  1 89  ? 32.967  -5.650  42.742  1.00 32.34 ? 89  GLN   J CD  1 
ATOM   13320 O OE1 . GLN   J  1 89  ? 33.084  -6.864  42.909  1.00 33.06 ? 89  GLN   J OE1 1 
ATOM   13321 N NE2 . GLN   J  1 89  ? 33.517  -5.018  41.713  1.00 31.58 ? 89  GLN   J NE2 1 
ATOM   13322 N N   . THR   J  1 90  ? 31.320  -0.296  43.090  1.00 31.91 ? 90  THR   J N   1 
ATOM   13323 C CA  . THR   J  1 90  ? 30.872  0.840   42.291  1.00 31.72 ? 90  THR   J CA  1 
ATOM   13324 C C   . THR   J  1 90  ? 31.730  0.929   41.036  1.00 31.52 ? 90  THR   J C   1 
ATOM   13325 O O   . THR   J  1 90  ? 32.942  0.704   41.090  1.00 31.04 ? 90  THR   J O   1 
ATOM   13326 C CB  . THR   J  1 90  ? 30.948  2.161   43.078  1.00 31.79 ? 90  THR   J CB  1 
ATOM   13327 O OG1 . THR   J  1 90  ? 32.275  2.354   43.582  1.00 32.06 ? 90  THR   J OG1 1 
ATOM   13328 C CG2 . THR   J  1 90  ? 29.963  2.148   44.238  1.00 31.81 ? 90  THR   J CG2 1 
ATOM   13329 N N   . ILE   J  1 91  ? 31.091  1.234   39.909  1.00 31.18 ? 91  ILE   J N   1 
ATOM   13330 C CA  . ILE   J  1 91  ? 31.794  1.437   38.642  1.00 31.32 ? 91  ILE   J CA  1 
ATOM   13331 C C   . ILE   J  1 91  ? 31.205  2.652   37.923  1.00 31.01 ? 91  ILE   J C   1 
ATOM   13332 O O   . ILE   J  1 91  ? 29.999  2.710   37.668  1.00 30.49 ? 91  ILE   J O   1 
ATOM   13333 C CB  . ILE   J  1 91  ? 31.779  0.168   37.745  1.00 31.62 ? 91  ILE   J CB  1 
ATOM   13334 C CG1 . ILE   J  1 91  ? 32.695  0.357   36.528  1.00 31.81 ? 91  ILE   J CG1 1 
ATOM   13335 C CG2 . ILE   J  1 91  ? 30.366  -0.212  37.307  1.00 31.69 ? 91  ILE   J CG2 1 
ATOM   13336 C CD1 . ILE   J  1 91  ? 32.926  -0.912  35.738  1.00 31.93 ? 91  ILE   J CD1 1 
ATOM   13337 N N   . CYS   J  1 92  ? 32.061  3.631   37.634  1.00 30.92 ? 92  CYS   J N   1 
ATOM   13338 C CA  . CYS   J  1 92  ? 31.662  4.804   36.870  1.00 30.69 ? 92  CYS   J CA  1 
ATOM   13339 C C   . CYS   J  1 92  ? 31.830  4.516   35.385  1.00 30.76 ? 92  CYS   J C   1 
ATOM   13340 O O   . CYS   J  1 92  ? 32.935  4.219   34.925  1.00 29.80 ? 92  CYS   J O   1 
ATOM   13341 C CB  . CYS   J  1 92  ? 32.491  6.024   37.255  1.00 30.90 ? 92  CYS   J CB  1 
ATOM   13342 S SG  . CYS   J  1 92  ? 31.929  7.536   36.442  1.00 31.08 ? 92  CYS   J SG  1 
ATOM   13343 N N   . ILE   J  1 93  ? 30.720  4.585   34.654  1.00 30.80 ? 93  ILE   J N   1 
ATOM   13344 C CA  . ILE   J  1 93  ? 30.707  4.438   33.202  1.00 31.29 ? 93  ILE   J CA  1 
ATOM   13345 C C   . ILE   J  1 93  ? 29.961  5.649   32.650  1.00 31.44 ? 93  ILE   J C   1 
ATOM   13346 O O   . ILE   J  1 93  ? 28.824  5.904   33.039  1.00 31.29 ? 93  ILE   J O   1 
ATOM   13347 C CB  . ILE   J  1 93  ? 30.032  3.114   32.772  1.00 31.46 ? 93  ILE   J CB  1 
ATOM   13348 C CG1 . ILE   J  1 93  ? 30.766  1.925   33.420  1.00 31.56 ? 93  ILE   J CG1 1 
ATOM   13349 C CG2 . ILE   J  1 93  ? 30.005  2.998   31.251  1.00 31.53 ? 93  ILE   J CG2 1 
ATOM   13350 C CD1 . ILE   J  1 93  ? 30.203  0.554   33.110  1.00 31.74 ? 93  ILE   J CD1 1 
ATOM   13351 N N   . GLY   J  1 94  ? 30.609  6.392   31.756  1.00 31.64 ? 94  GLY   J N   1 
ATOM   13352 C CA  . GLY   J  1 94  ? 30.062  7.641   31.232  1.00 32.03 ? 94  GLY   J CA  1 
ATOM   13353 C C   . GLY   J  1 94  ? 30.472  8.818   32.092  1.00 32.47 ? 94  GLY   J C   1 
ATOM   13354 O O   . GLY   J  1 94  ? 31.475  9.474   31.807  1.00 32.12 ? 94  GLY   J O   1 
ATOM   13355 N N   . MET   J  1 95  ? 29.698  9.090   33.142  1.00 33.38 ? 95  MET   J N   1 
ATOM   13356 C CA  . MET   J  1 95  ? 30.037  10.162  34.079  1.00 34.30 ? 95  MET   J CA  1 
ATOM   13357 C C   . MET   J  1 95  ? 29.409  9.993   35.463  1.00 33.69 ? 95  MET   J C   1 
ATOM   13358 O O   . MET   J  1 95  ? 28.288  9.506   35.594  1.00 33.07 ? 95  MET   J O   1 
ATOM   13359 C CB  . MET   J  1 95  ? 29.668  11.534  33.490  1.00 36.00 ? 95  MET   J CB  1 
ATOM   13360 C CG  . MET   J  1 95  ? 28.174  11.809  33.338  1.00 37.34 ? 95  MET   J CG  1 
ATOM   13361 S SD  . MET   J  1 95  ? 27.540  12.993  34.545  1.00 40.00 ? 95  MET   J SD  1 
ATOM   13362 C CE  . MET   J  1 95  ? 28.077  14.533  33.807  1.00 39.63 ? 95  MET   J CE  1 
ATOM   13363 N N   . ALA   J  1 96  ? 30.111  10.441  36.471  1.00 33.35 ? 96  ALA   J N   1 
ATOM   13364 C CA  . ALA   J  1 96  ? 29.562  10.556  37.796  1.00 33.73 ? 96  ALA   J CA  1 
ATOM   13365 C C   . ALA   J  1 96  ? 29.864  11.994  38.251  1.00 34.09 ? 96  ALA   J C   1 
ATOM   13366 O O   . ALA   J  1 96  ? 30.984  12.406  38.214  1.00 34.68 ? 96  ALA   J O   1 
ATOM   13367 C CB  . ALA   J  1 96  ? 30.160  9.546   38.732  1.00 33.88 ? 96  ALA   J CB  1 
ATOM   13368 N N   . ALA   J  1 97  ? 28.871  12.752  38.655  1.00 33.96 ? 97  ALA   J N   1 
ATOM   13369 C CA  . ALA   J  1 97  ? 29.098  14.105  39.118  1.00 34.26 ? 97  ALA   J CA  1 
ATOM   13370 C C   . ALA   J  1 97  ? 28.350  14.372  40.395  1.00 34.38 ? 97  ALA   J C   1 
ATOM   13371 O O   . ALA   J  1 97  ? 27.306  13.811  40.596  1.00 33.91 ? 97  ALA   J O   1 
ATOM   13372 C CB  . ALA   J  1 97  ? 28.679  15.097  38.069  1.00 34.13 ? 97  ALA   J CB  1 
ATOM   13373 N N   . SER   J  1 98  ? 28.915  15.214  41.248  1.00 34.72 ? 98  SER   J N   1 
ATOM   13374 C CA  . SER   J  1 98  ? 28.305  15.604  42.520  1.00 34.64 ? 98  SER   J CA  1 
ATOM   13375 C C   . SER   J  1 98  ? 28.004  14.433  43.412  1.00 34.32 ? 98  SER   J C   1 
ATOM   13376 O O   . SER   J  1 98  ? 28.879  13.739  43.789  1.00 34.41 ? 98  SER   J O   1 
ATOM   13377 C CB  . SER   J  1 98  ? 27.097  16.488  42.353  1.00 35.14 ? 98  SER   J CB  1 
ATOM   13378 O OG  . SER   J  1 98  ? 27.322  17.433  41.363  1.00 35.91 ? 98  SER   J OG  1 
ATOM   13379 N N   . MET   J  1 99  ? 26.761  14.271  43.785  1.00 33.88 ? 99  MET   J N   1 
ATOM   13380 C CA  . MET   J  1 99  ? 26.359  13.166  44.622  1.00 33.32 ? 99  MET   J CA  1 
ATOM   13381 C C   . MET   J  1 99  ? 26.675  11.823  43.942  1.00 32.38 ? 99  MET   J C   1 
ATOM   13382 O O   . MET   J  1 99  ? 26.859  10.861  44.598  1.00 31.24 ? 99  MET   J O   1 
ATOM   13383 C CB  . MET   J  1 99  ? 24.900  13.281  44.984  1.00 34.16 ? 99  MET   J CB  1 
ATOM   13384 C CG  . MET   J  1 99  ? 24.569  12.778  46.350  1.00 34.73 ? 99  MET   J CG  1 
ATOM   13385 S SD  . MET   J  1 99  ? 25.549  13.456  47.684  1.00 35.22 ? 99  MET   J SD  1 
ATOM   13386 C CE  . MET   J  1 99  ? 25.141  12.251  48.896  1.00 34.94 ? 99  MET   J CE  1 
ATOM   13387 N N   . GLY   J  1 100 ? 26.670  11.778  42.617  1.00 31.87 ? 100 GLY   J N   1 
ATOM   13388 C CA  . GLY   J  1 100 ? 27.075  10.575  41.889  1.00 31.78 ? 100 GLY   J CA  1 
ATOM   13389 C C   . GLY   J  1 100 ? 28.528  10.198  42.150  1.00 31.49 ? 100 GLY   J C   1 
ATOM   13390 O O   . GLY   J  1 100 ? 28.845  9.018   42.300  1.00 31.37 ? 100 GLY   J O   1 
ATOM   13391 N N   . SER   J  1 101 ? 29.404  11.203  42.201  1.00 31.78 ? 101 SER   J N   1 
ATOM   13392 C CA  . SER   J  1 101 ? 30.821  11.009  42.554  1.00 31.91 ? 101 SER   J CA  1 
ATOM   13393 C C   . SER   J  1 101 ? 31.017  10.649  44.029  1.00 31.87 ? 101 SER   J C   1 
ATOM   13394 O O   . SER   J  1 101 ? 31.943  9.910   44.373  1.00 31.56 ? 101 SER   J O   1 
ATOM   13395 C CB  . SER   J  1 101 ? 31.631  12.267  42.238  1.00 32.30 ? 101 SER   J CB  1 
ATOM   13396 O OG  . SER   J  1 101 ? 31.556  12.583  40.862  1.00 33.11 ? 101 SER   J OG  1 
ATOM   13397 N N   . PHE   J  1 102 ? 30.164  11.199  44.894  1.00 31.77 ? 102 PHE   J N   1 
ATOM   13398 C CA  . PHE   J  1 102 ? 30.159  10.858  46.320  1.00 31.69 ? 102 PHE   J CA  1 
ATOM   13399 C C   . PHE   J  1 102 ? 29.828  9.376   46.536  1.00 31.25 ? 102 PHE   J C   1 
ATOM   13400 O O   . PHE   J  1 102 ? 30.520  8.681   47.286  1.00 31.07 ? 102 PHE   J O   1 
ATOM   13401 C CB  . PHE   J  1 102 ? 29.155  11.745  47.067  1.00 32.02 ? 102 PHE   J CB  1 
ATOM   13402 C CG  . PHE   J  1 102 ? 29.147  11.544  48.557  1.00 32.09 ? 102 PHE   J CG  1 
ATOM   13403 C CD1 . PHE   J  1 102 ? 30.064  12.207  49.367  1.00 32.42 ? 102 PHE   J CD1 1 
ATOM   13404 C CD2 . PHE   J  1 102 ? 28.212  10.702  49.155  1.00 32.12 ? 102 PHE   J CD2 1 
ATOM   13405 C CE1 . PHE   J  1 102 ? 30.053  12.026  50.743  1.00 32.38 ? 102 PHE   J CE1 1 
ATOM   13406 C CE2 . PHE   J  1 102 ? 28.197  10.517  50.530  1.00 32.03 ? 102 PHE   J CE2 1 
ATOM   13407 C CZ  . PHE   J  1 102 ? 29.119  11.181  51.325  1.00 32.29 ? 102 PHE   J CZ  1 
ATOM   13408 N N   . LEU   J  1 103 ? 28.771  8.909   45.871  1.00 31.02 ? 103 LEU   J N   1 
ATOM   13409 C CA  . LEU   J  1 103 ? 28.360  7.500   45.926  1.00 31.00 ? 103 LEU   J CA  1 
ATOM   13410 C C   . LEU   J  1 103 ? 29.349  6.565   45.232  1.00 30.89 ? 103 LEU   J C   1 
ATOM   13411 O O   . LEU   J  1 103 ? 29.504  5.417   45.652  1.00 31.22 ? 103 LEU   J O   1 
ATOM   13412 C CB  . LEU   J  1 103 ? 26.961  7.312   45.326  1.00 30.80 ? 103 LEU   J CB  1 
ATOM   13413 C CG  . LEU   J  1 103 ? 25.807  7.907   46.137  1.00 30.91 ? 103 LEU   J CG  1 
ATOM   13414 C CD1 . LEU   J  1 103 ? 24.507  7.819   45.347  1.00 31.03 ? 103 LEU   J CD1 1 
ATOM   13415 C CD2 . LEU   J  1 103 ? 25.674  7.218   47.490  1.00 30.73 ? 103 LEU   J CD2 1 
ATOM   13416 N N   . LEU   J  1 104 ? 30.004  7.048   44.175  1.00 30.89 ? 104 LEU   J N   1 
ATOM   13417 C CA  . LEU   J  1 104 ? 31.124  6.327   43.557  1.00 31.18 ? 104 LEU   J CA  1 
ATOM   13418 C C   . LEU   J  1 104 ? 32.231  6.063   44.584  1.00 30.90 ? 104 LEU   J C   1 
ATOM   13419 O O   . LEU   J  1 104 ? 32.741  4.947   44.676  1.00 30.84 ? 104 LEU   J O   1 
ATOM   13420 C CB  . LEU   J  1 104 ? 31.686  7.115   42.363  1.00 31.29 ? 104 LEU   J CB  1 
ATOM   13421 C CG  . LEU   J  1 104 ? 32.927  6.567   41.650  1.00 31.28 ? 104 LEU   J CG  1 
ATOM   13422 C CD1 . LEU   J  1 104 ? 32.668  5.174   41.100  1.00 31.23 ? 104 LEU   J CD1 1 
ATOM   13423 C CD2 . LEU   J  1 104 ? 33.356  7.520   40.544  1.00 31.43 ? 104 LEU   J CD2 1 
ATOM   13424 N N   . ALA   J  1 105 ? 32.575  7.094   45.354  1.00 31.08 ? 105 ALA   J N   1 
ATOM   13425 C CA  . ALA   J  1 105 ? 33.580  6.990   46.421  1.00 31.34 ? 105 ALA   J CA  1 
ATOM   13426 C C   . ALA   J  1 105 ? 33.125  6.148   47.619  1.00 31.86 ? 105 ALA   J C   1 
ATOM   13427 O O   . ALA   J  1 105 ? 33.962  5.645   48.371  1.00 31.69 ? 105 ALA   J O   1 
ATOM   13428 C CB  . ALA   J  1 105 ? 33.991  8.379   46.889  1.00 31.25 ? 105 ALA   J CB  1 
ATOM   13429 N N   . ALA   J  1 106 ? 31.809  6.009   47.795  1.00 32.52 ? 106 ALA   J N   1 
ATOM   13430 C CA  . ALA   J  1 106 ? 31.220  5.210   48.878  1.00 32.73 ? 106 ALA   J CA  1 
ATOM   13431 C C   . ALA   J  1 106 ? 31.250  3.690   48.675  1.00 32.79 ? 106 ALA   J C   1 
ATOM   13432 O O   . ALA   J  1 106 ? 30.868  2.952   49.585  1.00 32.69 ? 106 ALA   J O   1 
ATOM   13433 C CB  . ALA   J  1 106 ? 29.788  5.659   49.122  1.00 32.92 ? 106 ALA   J CB  1 
ATOM   13434 N N   . GLY   J  1 107 ? 31.683  3.219   47.505  1.00 32.94 ? 107 GLY   J N   1 
ATOM   13435 C CA  . GLY   J  1 107 ? 31.775  1.782   47.231  1.00 33.51 ? 107 GLY   J CA  1 
ATOM   13436 C C   . GLY   J  1 107 ? 32.758  1.046   48.126  1.00 34.00 ? 107 GLY   J C   1 
ATOM   13437 O O   . GLY   J  1 107 ? 33.566  1.669   48.821  1.00 34.09 ? 107 GLY   J O   1 
ATOM   13438 N N   . ALA   J  1 108 ? 32.681  -0.285  48.105  1.00 34.35 ? 108 ALA   J N   1 
ATOM   13439 C CA  . ALA   J  1 108 ? 33.529  -1.139  48.943  1.00 34.45 ? 108 ALA   J CA  1 
ATOM   13440 C C   . ALA   J  1 108 ? 35.012  -0.847  48.715  1.00 34.75 ? 108 ALA   J C   1 
ATOM   13441 O O   . ALA   J  1 108 ? 35.446  -0.684  47.569  1.00 34.32 ? 108 ALA   J O   1 
ATOM   13442 C CB  . ALA   J  1 108 ? 33.235  -2.609  48.671  1.00 34.54 ? 108 ALA   J CB  1 
ATOM   13443 N N   . LYS   J  1 109 ? 35.772  -0.766  49.810  1.00 34.90 ? 109 LYS   J N   1 
ATOM   13444 C CA  . LYS   J  1 109 ? 37.205  -0.464  49.755  1.00 35.20 ? 109 LYS   J CA  1 
ATOM   13445 C C   . LYS   J  1 109 ? 37.932  -1.479  48.879  1.00 35.16 ? 109 LYS   J C   1 
ATOM   13446 O O   . LYS   J  1 109 ? 37.803  -2.686  49.082  1.00 34.94 ? 109 LYS   J O   1 
ATOM   13447 C CB  . LYS   J  1 109 ? 37.816  -0.459  51.159  1.00 35.45 ? 109 LYS   J CB  1 
ATOM   13448 N N   . GLY   J  1 110 ? 38.669  -0.975  47.892  1.00 35.53 ? 110 GLY   J N   1 
ATOM   13449 C CA  . GLY   J  1 110 ? 39.345  -1.812  46.900  1.00 35.93 ? 110 GLY   J CA  1 
ATOM   13450 C C   . GLY   J  1 110 ? 38.498  -2.257  45.715  1.00 36.22 ? 110 GLY   J C   1 
ATOM   13451 O O   . GLY   J  1 110 ? 39.011  -2.936  44.823  1.00 36.84 ? 110 GLY   J O   1 
ATOM   13452 N N   . LYS   J  1 111 ? 37.216  -1.877  45.687  1.00 36.33 ? 111 LYS   J N   1 
ATOM   13453 C CA  . LYS   J  1 111 ? 36.291  -2.298  44.627  1.00 36.33 ? 111 LYS   J CA  1 
ATOM   13454 C C   . LYS   J  1 111 ? 35.496  -1.118  44.044  1.00 36.02 ? 111 LYS   J C   1 
ATOM   13455 O O   . LYS   J  1 111 ? 34.322  -1.261  43.682  1.00 36.12 ? 111 LYS   J O   1 
ATOM   13456 C CB  . LYS   J  1 111 ? 35.343  -3.380  45.155  1.00 36.61 ? 111 LYS   J CB  1 
ATOM   13457 C CG  . LYS   J  1 111 ? 36.036  -4.639  45.653  1.00 37.05 ? 111 LYS   J CG  1 
ATOM   13458 C CD  . LYS   J  1 111 ? 35.045  -5.610  46.267  1.00 37.37 ? 111 LYS   J CD  1 
ATOM   13459 C CE  . LYS   J  1 111 ? 35.728  -6.895  46.694  1.00 37.83 ? 111 LYS   J CE  1 
ATOM   13460 N NZ  . LYS   J  1 111 ? 34.792  -7.808  47.401  1.00 38.52 ? 111 LYS   J NZ  1 
ATOM   13461 N N   . ARG   J  1 112 ? 36.150  0.039   43.949  1.00 35.58 ? 112 ARG   J N   1 
ATOM   13462 C CA  . ARG   J  1 112 ? 35.586  1.226   43.310  1.00 35.32 ? 112 ARG   J CA  1 
ATOM   13463 C C   . ARG   J  1 112 ? 36.316  1.415   41.988  1.00 34.99 ? 112 ARG   J C   1 
ATOM   13464 O O   . ARG   J  1 112 ? 37.543  1.545   41.973  1.00 34.23 ? 112 ARG   J O   1 
ATOM   13465 C CB  . ARG   J  1 112 ? 35.777  2.451   44.201  1.00 35.62 ? 112 ARG   J CB  1 
ATOM   13466 C CG  . ARG   J  1 112 ? 35.113  2.333   45.565  1.00 35.86 ? 112 ARG   J CG  1 
ATOM   13467 C CD  . ARG   J  1 112 ? 35.489  3.490   46.474  1.00 36.31 ? 112 ARG   J CD  1 
ATOM   13468 N NE  . ARG   J  1 112 ? 36.921  3.503   46.771  1.00 36.63 ? 112 ARG   J NE  1 
ATOM   13469 C CZ  . ARG   J  1 112 ? 37.571  4.498   47.377  1.00 37.38 ? 112 ARG   J CZ  1 
ATOM   13470 N NH1 . ARG   J  1 112 ? 36.935  5.598   47.787  1.00 37.62 ? 112 ARG   J NH1 1 
ATOM   13471 N NH2 . ARG   J  1 112 ? 38.881  4.391   47.581  1.00 38.09 ? 112 ARG   J NH2 1 
ATOM   13472 N N   . PHE   J  1 113 ? 35.563  1.423   40.888  1.00 34.32 ? 113 PHE   J N   1 
ATOM   13473 C CA  . PHE   J  1 113 ? 36.132  1.373   39.541  1.00 34.11 ? 113 PHE   J CA  1 
ATOM   13474 C C   . PHE   J  1 113 ? 35.653  2.508   38.647  1.00 33.67 ? 113 PHE   J C   1 
ATOM   13475 O O   . PHE   J  1 113 ? 34.711  3.229   38.973  1.00 33.55 ? 113 PHE   J O   1 
ATOM   13476 C CB  . PHE   J  1 113 ? 35.777  0.041   38.871  1.00 34.39 ? 113 PHE   J CB  1 
ATOM   13477 C CG  . PHE   J  1 113 ? 36.309  -1.164  39.590  1.00 34.75 ? 113 PHE   J CG  1 
ATOM   13478 C CD1 . PHE   J  1 113 ? 37.577  -1.659  39.301  1.00 35.02 ? 113 PHE   J CD1 1 
ATOM   13479 C CD2 . PHE   J  1 113 ? 35.541  -1.812  40.552  1.00 34.69 ? 113 PHE   J CD2 1 
ATOM   13480 C CE1 . PHE   J  1 113 ? 38.070  -2.777  39.960  1.00 35.15 ? 113 PHE   J CE1 1 
ATOM   13481 C CE2 . PHE   J  1 113 ? 36.028  -2.931  41.211  1.00 35.05 ? 113 PHE   J CE2 1 
ATOM   13482 C CZ  . PHE   J  1 113 ? 37.295  -3.413  40.917  1.00 35.08 ? 113 PHE   J CZ  1 
ATOM   13483 N N   . ALA   J  1 114 ? 36.335  2.656   37.517  1.00 33.43 ? 114 ALA   J N   1 
ATOM   13484 C CA  . ALA   J  1 114 ? 35.879  3.506   36.422  1.00 33.28 ? 114 ALA   J CA  1 
ATOM   13485 C C   . ALA   J  1 114 ? 36.541  3.058   35.126  1.00 33.53 ? 114 ALA   J C   1 
ATOM   13486 O O   . ALA   J  1 114 ? 37.708  2.663   35.133  1.00 33.34 ? 114 ALA   J O   1 
ATOM   13487 C CB  . ALA   J  1 114 ? 36.201  4.965   36.700  1.00 33.32 ? 114 ALA   J CB  1 
ATOM   13488 N N   . LEU   J  1 115 ? 35.797  3.108   34.022  1.00 33.23 ? 115 LEU   J N   1 
ATOM   13489 C CA  . LEU   J  1 115 ? 36.367  2.832   32.700  1.00 33.64 ? 115 LEU   J CA  1 
ATOM   13490 C C   . LEU   J  1 115 ? 37.207  4.045   32.256  1.00 33.34 ? 115 LEU   J C   1 
ATOM   13491 O O   . LEU   J  1 115 ? 36.981  5.153   32.754  1.00 33.53 ? 115 LEU   J O   1 
ATOM   13492 C CB  . LEU   J  1 115 ? 35.257  2.503   31.692  1.00 33.96 ? 115 LEU   J CB  1 
ATOM   13493 C CG  . LEU   J  1 115 ? 34.398  1.272   32.013  1.00 34.19 ? 115 LEU   J CG  1 
ATOM   13494 C CD1 . LEU   J  1 115 ? 33.298  1.083   30.975  1.00 34.42 ? 115 LEU   J CD1 1 
ATOM   13495 C CD2 . LEU   J  1 115 ? 35.245  0.012   32.113  1.00 34.51 ? 115 LEU   J CD2 1 
ATOM   13496 N N   . PRO   J  1 116 ? 38.175  3.845   31.328  1.00 33.12 ? 116 PRO   J N   1 
ATOM   13497 C CA  . PRO   J  1 116 ? 39.224  4.855   31.061  1.00 32.97 ? 116 PRO   J CA  1 
ATOM   13498 C C   . PRO   J  1 116 ? 38.747  6.274   30.726  1.00 33.01 ? 116 PRO   J C   1 
ATOM   13499 O O   . PRO   J  1 116 ? 39.311  7.244   31.238  1.00 33.51 ? 116 PRO   J O   1 
ATOM   13500 C CB  . PRO   J  1 116 ? 39.985  4.265   29.864  1.00 32.78 ? 116 PRO   J CB  1 
ATOM   13501 C CG  . PRO   J  1 116 ? 39.726  2.805   29.929  1.00 32.86 ? 116 PRO   J CG  1 
ATOM   13502 C CD  . PRO   J  1 116 ? 38.317  2.686   30.424  1.00 32.93 ? 116 PRO   J CD  1 
ATOM   13503 N N   . ASN   J  1 117 ? 37.729  6.383   29.874  1.00 32.75 ? 117 ASN   J N   1 
ATOM   13504 C CA  . ASN   J  1 117 ? 37.198  7.678   29.427  1.00 32.41 ? 117 ASN   J CA  1 
ATOM   13505 C C   . ASN   J  1 117 ? 36.014  8.198   30.265  1.00 32.45 ? 117 ASN   J C   1 
ATOM   13506 O O   . ASN   J  1 117 ? 35.419  9.221   29.915  1.00 31.45 ? 117 ASN   J O   1 
ATOM   13507 C CB  . ASN   J  1 117 ? 36.809  7.596   27.944  1.00 32.67 ? 117 ASN   J CB  1 
ATOM   13508 C CG  . ASN   J  1 117 ? 38.002  7.333   27.039  1.00 32.74 ? 117 ASN   J CG  1 
ATOM   13509 O OD1 . ASN   J  1 117 ? 38.072  6.308   26.363  1.00 32.79 ? 117 ASN   J OD1 1 
ATOM   13510 N ND2 . ASN   J  1 117 ? 38.951  8.259   27.029  1.00 33.10 ? 117 ASN   J ND2 1 
ATOM   13511 N N   . ALA   J  1 118 ? 35.683  7.516   31.364  1.00 32.64 ? 118 ALA   J N   1 
ATOM   13512 C CA  . ALA   J  1 118 ? 34.636  7.975   32.282  1.00 33.50 ? 118 ALA   J CA  1 
ATOM   13513 C C   . ALA   J  1 118 ? 35.062  9.257   32.995  1.00 34.27 ? 118 ALA   J C   1 
ATOM   13514 O O   . ALA   J  1 118 ? 36.240  9.433   33.321  1.00 34.47 ? 118 ALA   J O   1 
ATOM   13515 C CB  . ALA   J  1 118 ? 34.301  6.895   33.301  1.00 33.67 ? 118 ALA   J CB  1 
ATOM   13516 N N   . GLU   J  1 119 ? 34.090  10.136  33.232  1.00 34.91 ? 119 GLU   J N   1 
ATOM   13517 C CA  . GLU   J  1 119 ? 34.324  11.467  33.788  1.00 35.69 ? 119 GLU   J CA  1 
ATOM   13518 C C   . GLU   J  1 119 ? 33.852  11.524  35.241  1.00 35.68 ? 119 GLU   J C   1 
ATOM   13519 O O   . GLU   J  1 119 ? 32.751  11.071  35.554  1.00 35.68 ? 119 GLU   J O   1 
ATOM   13520 C CB  . GLU   J  1 119 ? 33.566  12.496  32.947  1.00 36.43 ? 119 GLU   J CB  1 
ATOM   13521 C CG  . GLU   J  1 119 ? 33.747  13.946  33.364  1.00 37.33 ? 119 GLU   J CG  1 
ATOM   13522 C CD  . GLU   J  1 119 ? 33.054  14.896  32.410  1.00 37.90 ? 119 GLU   J CD  1 
ATOM   13523 O OE1 . GLU   J  1 119 ? 33.528  15.027  31.261  1.00 38.43 ? 119 GLU   J OE1 1 
ATOM   13524 O OE2 . GLU   J  1 119 ? 32.037  15.506  32.808  1.00 38.41 ? 119 GLU   J OE2 1 
ATOM   13525 N N   . VAL   J  1 120 ? 34.684  12.087  36.116  1.00 35.19 ? 120 VAL   J N   1 
ATOM   13526 C CA  . VAL   J  1 120 ? 34.341  12.265  37.528  1.00 35.40 ? 120 VAL   J CA  1 
ATOM   13527 C C   . VAL   J  1 120 ? 34.422  13.752  37.867  1.00 35.86 ? 120 VAL   J C   1 
ATOM   13528 O O   . VAL   J  1 120 ? 35.470  14.369  37.674  1.00 35.96 ? 120 VAL   J O   1 
ATOM   13529 C CB  . VAL   J  1 120 ? 35.280  11.460  38.455  1.00 35.02 ? 120 VAL   J CB  1 
ATOM   13530 C CG1 . VAL   J  1 120 ? 34.885  11.643  39.920  1.00 34.73 ? 120 VAL   J CG1 1 
ATOM   13531 C CG2 . VAL   J  1 120 ? 35.265  9.983   38.072  1.00 34.83 ? 120 VAL   J CG2 1 
ATOM   13532 N N   . MET   J  1 121 ? 33.320  14.317  38.364  1.00 36.26 ? 121 MET   J N   1 
ATOM   13533 C CA  . MET   J  1 121 ? 33.267  15.724  38.765  1.00 36.92 ? 121 MET   J CA  1 
ATOM   13534 C C   . MET   J  1 121 ? 32.890  15.839  40.239  1.00 36.94 ? 121 MET   J C   1 
ATOM   13535 O O   . MET   J  1 121 ? 31.964  15.170  40.701  1.00 36.13 ? 121 MET   J O   1 
ATOM   13536 C CB  . MET   J  1 121 ? 32.257  16.493  37.901  1.00 37.59 ? 121 MET   J CB  1 
ATOM   13537 C CG  . MET   J  1 121 ? 32.372  18.013  37.991  1.00 38.20 ? 121 MET   J CG  1 
ATOM   13538 S SD  . MET   J  1 121 ? 31.434  18.773  39.334  1.00 39.52 ? 121 MET   J SD  1 
ATOM   13539 C CE  . MET   J  1 121 ? 29.825  18.954  38.568  1.00 39.35 ? 121 MET   J CE  1 
ATOM   13540 N N   . ILE   J  1 122 ? 33.613  16.695  40.962  1.00 37.49 ? 122 ILE   J N   1 
ATOM   13541 C CA  . ILE   J  1 122 ? 33.291  17.030  42.352  1.00 37.96 ? 122 ILE   J CA  1 
ATOM   13542 C C   . ILE   J  1 122 ? 33.133  18.544  42.488  1.00 38.43 ? 122 ILE   J C   1 
ATOM   13543 O O   . ILE   J  1 122 ? 33.875  19.312  41.870  1.00 38.28 ? 122 ILE   J O   1 
ATOM   13544 C CB  . ILE   J  1 122 ? 34.345  16.498  43.363  1.00 38.17 ? 122 ILE   J CB  1 
ATOM   13545 C CG1 . ILE   J  1 122 ? 35.766  16.983  43.029  1.00 38.15 ? 122 ILE   J CG1 1 
ATOM   13546 C CG2 . ILE   J  1 122 ? 34.310  14.973  43.414  1.00 38.18 ? 122 ILE   J CG2 1 
ATOM   13547 C CD1 . ILE   J  1 122 ? 36.804  16.597  44.063  1.00 38.08 ? 122 ILE   J CD1 1 
ATOM   13548 N N   . HIS   J  1 123 ? 32.143  18.959  43.274  1.00 39.01 ? 123 HIS   J N   1 
ATOM   13549 C CA  . HIS   J  1 123 ? 31.935  20.371  43.605  1.00 40.08 ? 123 HIS   J CA  1 
ATOM   13550 C C   . HIS   J  1 123 ? 31.041  20.498  44.839  1.00 40.43 ? 123 HIS   J C   1 
ATOM   13551 O O   . HIS   J  1 123 ? 30.413  19.524  45.255  1.00 40.78 ? 123 HIS   J O   1 
ATOM   13552 C CB  . HIS   J  1 123 ? 31.375  21.161  42.401  1.00 40.53 ? 123 HIS   J CB  1 
ATOM   13553 C CG  . HIS   J  1 123 ? 29.945  20.862  42.062  1.00 40.93 ? 123 HIS   J CG  1 
ATOM   13554 N ND1 . HIS   J  1 123 ? 29.153  21.750  41.365  1.00 41.66 ? 123 HIS   J ND1 1 
ATOM   13555 C CD2 . HIS   J  1 123 ? 29.161  19.789  42.325  1.00 41.40 ? 123 HIS   J CD2 1 
ATOM   13556 C CE1 . HIS   J  1 123 ? 27.946  21.236  41.209  1.00 41.23 ? 123 HIS   J CE1 1 
ATOM   13557 N NE2 . HIS   J  1 123 ? 27.924  20.048  41.785  1.00 41.25 ? 123 HIS   J NE2 1 
ATOM   13558 N N   . GLN   J  1 124 ? 30.998  21.693  45.420  1.00 41.12 ? 124 GLN   J N   1 
ATOM   13559 C CA  . GLN   J  1 124 ? 30.195  21.937  46.627  1.00 41.54 ? 124 GLN   J CA  1 
ATOM   13560 C C   . GLN   J  1 124 ? 28.687  21.900  46.319  1.00 41.66 ? 124 GLN   J C   1 
ATOM   13561 O O   . GLN   J  1 124 ? 28.288  22.132  45.175  1.00 41.27 ? 124 GLN   J O   1 
ATOM   13562 C CB  . GLN   J  1 124 ? 30.605  23.250  47.320  1.00 42.06 ? 124 GLN   J CB  1 
ATOM   13563 C CG  . GLN   J  1 124 ? 30.463  24.531  46.511  1.00 42.23 ? 124 GLN   J CG  1 
ATOM   13564 C CD  . GLN   J  1 124 ? 30.772  25.764  47.342  1.00 42.58 ? 124 GLN   J CD  1 
ATOM   13565 O OE1 . GLN   J  1 124 ? 30.075  26.055  48.312  1.00 42.94 ? 124 GLN   J OE1 1 
ATOM   13566 N NE2 . GLN   J  1 124 ? 31.809  26.503  46.955  1.00 42.76 ? 124 GLN   J NE2 1 
ATOM   13567 N N   . PRO   J  1 125 ? 27.849  21.577  47.331  1.00 41.97 ? 125 PRO   J N   1 
ATOM   13568 C CA  . PRO   J  1 125 ? 26.407  21.438  47.080  1.00 42.51 ? 125 PRO   J CA  1 
ATOM   13569 C C   . PRO   J  1 125 ? 25.707  22.751  46.717  1.00 42.84 ? 125 PRO   J C   1 
ATOM   13570 O O   . PRO   J  1 125 ? 26.053  23.809  47.248  1.00 42.72 ? 125 PRO   J O   1 
ATOM   13571 C CB  . PRO   J  1 125 ? 25.865  20.879  48.405  1.00 42.52 ? 125 PRO   J CB  1 
ATOM   13572 C CG  . PRO   J  1 125 ? 26.876  21.254  49.428  1.00 42.46 ? 125 PRO   J CG  1 
ATOM   13573 C CD  . PRO   J  1 125 ? 28.195  21.218  48.719  1.00 42.13 ? 125 PRO   J CD  1 
ATOM   13574 N N   . LEU   J  1 126 ? 24.736  22.657  45.808  1.00 43.35 ? 126 LEU   J N   1 
ATOM   13575 C CA  . LEU   J  1 126 ? 23.952  23.802  45.348  1.00 43.74 ? 126 LEU   J CA  1 
ATOM   13576 C C   . LEU   J  1 126 ? 22.627  23.860  46.100  1.00 43.57 ? 126 LEU   J C   1 
ATOM   13577 O O   . LEU   J  1 126 ? 22.075  22.824  46.483  1.00 43.32 ? 126 LEU   J O   1 
ATOM   13578 C CB  . LEU   J  1 126 ? 23.683  23.691  43.845  1.00 44.35 ? 126 LEU   J CB  1 
ATOM   13579 C CG  . LEU   J  1 126 ? 24.912  23.596  42.934  1.00 44.93 ? 126 LEU   J CG  1 
ATOM   13580 C CD1 . LEU   J  1 126 ? 24.503  23.204  41.522  1.00 45.19 ? 126 LEU   J CD1 1 
ATOM   13581 C CD2 . LEU   J  1 126 ? 25.687  24.906  42.930  1.00 45.09 ? 126 LEU   J CD2 1 
ATOM   13582 N N   . GLY   J  1 127 ? 22.118  25.072  46.302  1.00 43.42 ? 127 GLY   J N   1 
ATOM   13583 C CA  . GLY   J  1 127 ? 20.853  25.271  47.008  1.00 43.24 ? 127 GLY   J CA  1 
ATOM   13584 C C   . GLY   J  1 127 ? 20.217  26.621  46.745  1.00 43.27 ? 127 GLY   J C   1 
ATOM   13585 O O   . GLY   J  1 127 ? 20.668  27.382  45.885  1.00 42.66 ? 127 GLY   J O   1 
ATOM   13586 N N   . GLY   J  1 128 ? 19.160  26.906  47.499  1.00 43.50 ? 128 GLY   J N   1 
ATOM   13587 C CA  . GLY   J  1 128 ? 18.409  28.150  47.357  1.00 43.80 ? 128 GLY   J CA  1 
ATOM   13588 C C   . GLY   J  1 128 ? 17.653  28.520  48.619  1.00 43.93 ? 128 GLY   J C   1 
ATOM   13589 O O   . GLY   J  1 128 ? 17.276  27.649  49.408  1.00 44.06 ? 128 GLY   J O   1 
ATOM   13590 N N   . ALA   J  1 129 ? 17.438  29.819  48.802  1.00 43.73 ? 129 ALA   J N   1 
ATOM   13591 C CA  . ALA   J  1 129 ? 16.740  30.345  49.973  1.00 43.73 ? 129 ALA   J CA  1 
ATOM   13592 C C   . ALA   J  1 129 ? 16.095  31.683  49.634  1.00 43.65 ? 129 ALA   J C   1 
ATOM   13593 O O   . ALA   J  1 129 ? 16.736  32.544  49.030  1.00 43.13 ? 129 ALA   J O   1 
ATOM   13594 C CB  . ALA   J  1 129 ? 17.709  30.505  51.133  1.00 43.89 ? 129 ALA   J CB  1 
ATOM   13595 N N   . GLN   J  1 130 ? 14.832  31.843  50.024  1.00 43.72 ? 130 GLN   J N   1 
ATOM   13596 C CA  . GLN   J  1 130 ? 14.076  33.072  49.790  1.00 43.60 ? 130 GLN   J CA  1 
ATOM   13597 C C   . GLN   J  1 130 ? 13.177  33.365  50.989  1.00 42.25 ? 130 GLN   J C   1 
ATOM   13598 O O   . GLN   J  1 130 ? 12.593  32.443  51.564  1.00 42.44 ? 130 GLN   J O   1 
ATOM   13599 C CB  . GLN   J  1 130 ? 13.233  32.934  48.521  1.00 44.92 ? 130 GLN   J CB  1 
ATOM   13600 C CG  . GLN   J  1 130 ? 12.726  34.251  47.961  1.00 46.01 ? 130 GLN   J CG  1 
ATOM   13601 C CD  . GLN   J  1 130 ? 11.925  34.065  46.687  1.00 47.28 ? 130 GLN   J CD  1 
ATOM   13602 O OE1 . GLN   J  1 130 ? 10.929  33.340  46.669  1.00 48.21 ? 130 GLN   J OE1 1 
ATOM   13603 N NE2 . GLN   J  1 130 ? 12.354  34.722  45.614  1.00 47.94 ? 130 GLN   J NE2 1 
ATOM   13604 N N   . GLY   J  1 131 ? 13.079  34.643  51.360  1.00 40.26 ? 131 GLY   J N   1 
ATOM   13605 C CA  . GLY   J  1 131 ? 12.209  35.090  52.451  1.00 39.07 ? 131 GLY   J CA  1 
ATOM   13606 C C   . GLY   J  1 131 ? 12.919  35.998  53.440  1.00 37.70 ? 131 GLY   J C   1 
ATOM   13607 O O   . GLY   J  1 131 ? 13.758  36.815  53.053  1.00 37.04 ? 131 GLY   J O   1 
ATOM   13608 N N   . GLN   J  1 132 ? 12.575  35.846  54.718  1.00 36.30 ? 132 GLN   J N   1 
ATOM   13609 C CA  . GLN   J  1 132 ? 13.128  36.670  55.798  1.00 35.83 ? 132 GLN   J CA  1 
ATOM   13610 C C   . GLN   J  1 132 ? 14.589  36.342  56.095  1.00 35.37 ? 132 GLN   J C   1 
ATOM   13611 O O   . GLN   J  1 132 ? 15.061  35.254  55.776  1.00 35.00 ? 132 GLN   J O   1 
ATOM   13612 C CB  . GLN   J  1 132 ? 12.315  36.478  57.078  1.00 35.45 ? 132 GLN   J CB  1 
ATOM   13613 C CG  . GLN   J  1 132 ? 10.884  36.971  56.999  1.00 35.32 ? 132 GLN   J CG  1 
ATOM   13614 C CD  . GLN   J  1 132 ? 10.166  36.842  58.328  1.00 35.06 ? 132 GLN   J CD  1 
ATOM   13615 O OE1 . GLN   J  1 132 ? 10.012  35.740  58.853  1.00 34.77 ? 132 GLN   J OE1 1 
ATOM   13616 N NE2 . GLN   J  1 132 ? 9.722   37.966  58.879  1.00 34.73 ? 132 GLN   J NE2 1 
ATOM   13617 N N   . ALA   J  1 133 ? 15.281  37.285  56.735  1.00 35.32 ? 133 ALA   J N   1 
ATOM   13618 C CA  . ALA   J  1 133 ? 16.713  37.148  57.046  1.00 35.26 ? 133 ALA   J CA  1 
ATOM   13619 C C   . ALA   J  1 133 ? 17.026  35.949  57.947  1.00 35.34 ? 133 ALA   J C   1 
ATOM   13620 O O   . ALA   J  1 133 ? 18.028  35.261  57.735  1.00 35.69 ? 133 ALA   J O   1 
ATOM   13621 C CB  . ALA   J  1 133 ? 17.248  38.428  57.676  1.00 35.37 ? 133 ALA   J CB  1 
ATOM   13622 N N   . THR   J  1 134 ? 16.173  35.709  58.943  1.00 35.53 ? 134 THR   J N   1 
ATOM   13623 C CA  . THR   J  1 134 ? 16.302  34.537  59.821  1.00 35.87 ? 134 THR   J CA  1 
ATOM   13624 C C   . THR   J  1 134 ? 16.056  33.218  59.076  1.00 35.78 ? 134 THR   J C   1 
ATOM   13625 O O   . THR   J  1 134 ? 16.673  32.204  59.403  1.00 36.21 ? 134 THR   J O   1 
ATOM   13626 C CB  . THR   J  1 134 ? 15.352  34.616  61.035  1.00 36.01 ? 134 THR   J CB  1 
ATOM   13627 O OG1 . THR   J  1 134 ? 14.010  34.847  60.590  1.00 36.65 ? 134 THR   J OG1 1 
ATOM   13628 C CG2 . THR   J  1 134 ? 15.771  35.736  61.974  1.00 36.27 ? 134 THR   J CG2 1 
ATOM   13629 N N   . GLU   J  1 135 ? 15.158  33.236  58.087  1.00 35.30 ? 135 GLU   J N   1 
ATOM   13630 C CA  . GLU   J  1 135 ? 14.920  32.072  57.217  1.00 34.98 ? 135 GLU   J CA  1 
ATOM   13631 C C   . GLU   J  1 135 ? 16.109  31.794  56.290  1.00 34.33 ? 135 GLU   J C   1 
ATOM   13632 O O   . GLU   J  1 135 ? 16.442  30.634  56.043  1.00 33.74 ? 135 GLU   J O   1 
ATOM   13633 C CB  . GLU   J  1 135 ? 13.648  32.258  56.378  1.00 35.30 ? 135 GLU   J CB  1 
ATOM   13634 C CG  . GLU   J  1 135 ? 12.360  32.341  57.188  1.00 35.47 ? 135 GLU   J CG  1 
ATOM   13635 C CD  . GLU   J  1 135 ? 11.144  32.671  56.337  1.00 36.08 ? 135 GLU   J CD  1 
ATOM   13636 O OE1 . GLU   J  1 135 ? 10.108  31.987  56.481  1.00 36.70 ? 135 GLU   J OE1 1 
ATOM   13637 O OE2 . GLU   J  1 135 ? 11.216  33.617  55.523  1.00 36.18 ? 135 GLU   J OE2 1 
ATOM   13638 N N   . ILE   J  1 136 ? 16.734  32.858  55.780  1.00 33.94 ? 136 ILE   J N   1 
ATOM   13639 C CA  . ILE   J  1 136 ? 17.953  32.745  54.962  1.00 34.01 ? 136 ILE   J CA  1 
ATOM   13640 C C   . ILE   J  1 136 ? 19.127  32.208  55.798  1.00 33.68 ? 136 ILE   J C   1 
ATOM   13641 O O   . ILE   J  1 136 ? 19.938  31.424  55.299  1.00 33.03 ? 136 ILE   J O   1 
ATOM   13642 C CB  . ILE   J  1 136 ? 18.347  34.105  54.314  1.00 34.12 ? 136 ILE   J CB  1 
ATOM   13643 C CG1 . ILE   J  1 136 ? 17.262  34.605  53.341  1.00 34.26 ? 136 ILE   J CG1 1 
ATOM   13644 C CG2 . ILE   J  1 136 ? 19.690  34.014  53.591  1.00 33.85 ? 136 ILE   J CG2 1 
ATOM   13645 C CD1 . ILE   J  1 136 ? 16.975  33.699  52.162  1.00 34.61 ? 136 ILE   J CD1 1 
ATOM   13646 N N   . GLU   J  1 137 ? 19.210  32.638  57.058  1.00 33.92 ? 137 GLU   J N   1 
ATOM   13647 C CA  . GLU   J  1 137 ? 20.235  32.155  57.998  1.00 34.54 ? 137 GLU   J CA  1 
ATOM   13648 C C   . GLU   J  1 137 ? 20.106  30.654  58.263  1.00 34.42 ? 137 GLU   J C   1 
ATOM   13649 O O   . GLU   J  1 137 ? 21.103  29.931  58.256  1.00 34.10 ? 137 GLU   J O   1 
ATOM   13650 C CB  . GLU   J  1 137 ? 20.141  32.920  59.324  1.00 34.89 ? 137 GLU   J CB  1 
ATOM   13651 C CG  . GLU   J  1 137 ? 21.238  32.590  60.332  1.00 35.09 ? 137 GLU   J CG  1 
ATOM   13652 C CD  . GLU   J  1 137 ? 21.163  33.429  61.595  1.00 35.21 ? 137 GLU   J CD  1 
ATOM   13653 O OE1 . GLU   J  1 137 ? 20.064  33.918  61.936  1.00 34.95 ? 137 GLU   J OE1 1 
ATOM   13654 O OE2 . GLU   J  1 137 ? 22.212  33.591  62.256  1.00 35.57 ? 137 GLU   J OE2 1 
ATOM   13655 N N   . ILE   J  1 138 ? 18.875  30.208  58.510  1.00 34.57 ? 138 ILE   J N   1 
ATOM   13656 C CA  . ILE   J  1 138 ? 18.569  28.792  58.761  1.00 34.60 ? 138 ILE   J CA  1 
ATOM   13657 C C   . ILE   J  1 138 ? 18.905  27.923  57.544  1.00 34.64 ? 138 ILE   J C   1 
ATOM   13658 O O   . ILE   J  1 138 ? 19.473  26.840  57.694  1.00 34.65 ? 138 ILE   J O   1 
ATOM   13659 C CB  . ILE   J  1 138 ? 17.087  28.610  59.185  1.00 34.73 ? 138 ILE   J CB  1 
ATOM   13660 C CG1 . ILE   J  1 138 ? 16.870  29.181  60.593  1.00 34.81 ? 138 ILE   J CG1 1 
ATOM   13661 C CG2 . ILE   J  1 138 ? 16.660  27.143  59.152  1.00 34.78 ? 138 ILE   J CG2 1 
ATOM   13662 C CD1 . ILE   J  1 138 ? 15.432  29.541  60.906  1.00 34.90 ? 138 ILE   J CD1 1 
ATOM   13663 N N   . ALA   J  1 139 ? 18.544  28.398  56.353  1.00 34.93 ? 139 ALA   J N   1 
ATOM   13664 C CA  . ALA   J  1 139 ? 18.883  27.710  55.102  1.00 34.94 ? 139 ALA   J CA  1 
ATOM   13665 C C   . ALA   J  1 139 ? 20.395  27.677  54.864  1.00 34.78 ? 139 ALA   J C   1 
ATOM   13666 O O   . ALA   J  1 139 ? 20.927  26.664  54.408  1.00 34.98 ? 139 ALA   J O   1 
ATOM   13667 C CB  . ALA   J  1 139 ? 18.178  28.367  53.924  1.00 35.06 ? 139 ALA   J CB  1 
ATOM   13668 N N   . ALA   J  1 140 ? 21.073  28.781  55.180  1.00 34.79 ? 140 ALA   J N   1 
ATOM   13669 C CA  . ALA   J  1 140 ? 22.529  28.886  55.022  1.00 34.91 ? 140 ALA   J CA  1 
ATOM   13670 C C   . ALA   J  1 140 ? 23.296  27.978  55.982  1.00 35.05 ? 140 ALA   J C   1 
ATOM   13671 O O   . ALA   J  1 140 ? 24.255  27.325  55.579  1.00 34.69 ? 140 ALA   J O   1 
ATOM   13672 C CB  . ALA   J  1 140 ? 22.979  30.331  55.192  1.00 34.95 ? 140 ALA   J CB  1 
ATOM   13673 N N   . ASN   J  1 141 ? 22.878  27.942  57.246  1.00 35.84 ? 141 ASN   J N   1 
ATOM   13674 C CA  . ASN   J  1 141 ? 23.474  27.027  58.232  1.00 36.39 ? 141 ASN   J CA  1 
ATOM   13675 C C   . ASN   J  1 141 ? 23.276  25.558  57.839  1.00 36.35 ? 141 ASN   J C   1 
ATOM   13676 O O   . ASN   J  1 141 ? 24.180  24.739  58.017  1.00 35.62 ? 141 ASN   J O   1 
ATOM   13677 C CB  . ASN   J  1 141 ? 22.893  27.269  59.635  1.00 37.23 ? 141 ASN   J CB  1 
ATOM   13678 C CG  . ASN   J  1 141 ? 23.305  28.610  60.228  1.00 37.92 ? 141 ASN   J CG  1 
ATOM   13679 O OD1 . ASN   J  1 141 ? 24.325  29.195  59.854  1.00 38.86 ? 141 ASN   J OD1 1 
ATOM   13680 N ND2 . ASN   J  1 141 ? 22.508  29.099  61.171  1.00 38.30 ? 141 ASN   J ND2 1 
ATOM   13681 N N   . HIS   J  1 142 ? 22.099  25.240  57.297  1.00 36.46 ? 142 HIS   J N   1 
ATOM   13682 C CA  . HIS   J  1 142 ? 21.766  23.875  56.882  1.00 36.60 ? 142 HIS   J CA  1 
ATOM   13683 C C   . HIS   J  1 142 ? 22.648  23.355  55.739  1.00 36.72 ? 142 HIS   J C   1 
ATOM   13684 O O   . HIS   J  1 142 ? 23.165  22.239  55.822  1.00 36.50 ? 142 HIS   J O   1 
ATOM   13685 C CB  . HIS   J  1 142 ? 20.288  23.780  56.485  1.00 37.03 ? 142 HIS   J CB  1 
ATOM   13686 C CG  . HIS   J  1 142 ? 19.890  22.434  55.969  1.00 37.06 ? 142 HIS   J CG  1 
ATOM   13687 N ND1 . HIS   J  1 142 ? 19.487  22.226  54.668  1.00 37.45 ? 142 HIS   J ND1 1 
ATOM   13688 C CD2 . HIS   J  1 142 ? 19.861  21.223  56.572  1.00 36.98 ? 142 HIS   J CD2 1 
ATOM   13689 C CE1 . HIS   J  1 142 ? 19.212  20.946  54.495  1.00 37.50 ? 142 HIS   J CE1 1 
ATOM   13690 N NE2 . HIS   J  1 142 ? 19.430  20.316  55.635  1.00 37.25 ? 142 HIS   J NE2 1 
ATOM   13691 N N   . ILE   J  1 143 ? 22.802  24.153  54.680  1.00 36.57 ? 143 ILE   J N   1 
ATOM   13692 C CA  . ILE   J  1 143 ? 23.636  23.760  53.529  1.00 36.79 ? 143 ILE   J CA  1 
ATOM   13693 C C   . ILE   J  1 143 ? 25.135  23.731  53.874  1.00 36.91 ? 143 ILE   J C   1 
ATOM   13694 O O   . ILE   J  1 143 ? 25.876  22.910  53.327  1.00 37.41 ? 143 ILE   J O   1 
ATOM   13695 C CB  . ILE   J  1 143 ? 23.366  24.633  52.270  1.00 36.86 ? 143 ILE   J CB  1 
ATOM   13696 C CG1 . ILE   J  1 143 ? 23.925  23.955  51.010  1.00 37.07 ? 143 ILE   J CG1 1 
ATOM   13697 C CG2 . ILE   J  1 143 ? 23.933  26.040  52.416  1.00 36.88 ? 143 ILE   J CG2 1 
ATOM   13698 C CD1 . ILE   J  1 143 ? 23.525  24.636  49.719  1.00 37.34 ? 143 ILE   J CD1 1 
ATOM   13699 N N   . LEU   J  1 144 ? 25.569  24.617  54.772  1.00 36.78 ? 144 LEU   J N   1 
ATOM   13700 C CA  . LEU   J  1 144 ? 26.954  24.614  55.269  1.00 36.80 ? 144 LEU   J CA  1 
ATOM   13701 C C   . LEU   J  1 144 ? 27.261  23.354  56.083  1.00 37.06 ? 144 LEU   J C   1 
ATOM   13702 O O   . LEU   J  1 144 ? 28.299  22.725  55.876  1.00 37.15 ? 144 LEU   J O   1 
ATOM   13703 C CB  . LEU   J  1 144 ? 27.248  25.872  56.099  1.00 36.91 ? 144 LEU   J CB  1 
ATOM   13704 C CG  . LEU   J  1 144 ? 27.411  27.173  55.302  1.00 37.03 ? 144 LEU   J CG  1 
ATOM   13705 C CD1 . LEU   J  1 144 ? 27.314  28.387  56.217  1.00 37.08 ? 144 LEU   J CD1 1 
ATOM   13706 C CD2 . LEU   J  1 144 ? 28.722  27.191  54.528  1.00 36.98 ? 144 LEU   J CD2 1 
ATOM   13707 N N   . LYS   J  1 145 ? 26.358  22.994  56.997  1.00 37.59 ? 145 LYS   J N   1 
ATOM   13708 C CA  . LYS   J  1 145 ? 26.444  21.715  57.725  1.00 37.69 ? 145 LYS   J CA  1 
ATOM   13709 C C   . LYS   J  1 145 ? 26.440  20.511  56.780  1.00 37.10 ? 145 LYS   J C   1 
ATOM   13710 O O   . LYS   J  1 145 ? 27.173  19.544  57.000  1.00 36.62 ? 145 LYS   J O   1 
ATOM   13711 C CB  . LYS   J  1 145 ? 25.301  21.560  58.740  1.00 38.80 ? 145 LYS   J CB  1 
ATOM   13712 C CG  . LYS   J  1 145 ? 25.592  22.132  60.123  1.00 39.81 ? 145 LYS   J CG  1 
ATOM   13713 C CD  . LYS   J  1 145 ? 24.740  21.475  61.206  1.00 40.43 ? 145 LYS   J CD  1 
ATOM   13714 C CE  . LYS   J  1 145 ? 25.218  20.067  61.540  1.00 40.87 ? 145 LYS   J CE  1 
ATOM   13715 N NZ  . LYS   J  1 145 ? 24.598  19.532  62.783  1.00 40.95 ? 145 LYS   J NZ  1 
ATOM   13716 N N   . THR   J  1 146 ? 25.607  20.575  55.742  1.00 36.75 ? 146 THR   J N   1 
ATOM   13717 C CA  . THR   J  1 146 ? 25.535  19.521  54.729  1.00 36.53 ? 146 THR   J CA  1 
ATOM   13718 C C   . THR   J  1 146 ? 26.859  19.366  53.971  1.00 36.81 ? 146 THR   J C   1 
ATOM   13719 O O   . THR   J  1 146 ? 27.254  18.244  53.653  1.00 36.38 ? 146 THR   J O   1 
ATOM   13720 C CB  . THR   J  1 146 ? 24.379  19.769  53.734  1.00 35.96 ? 146 THR   J CB  1 
ATOM   13721 O OG1 . THR   J  1 146 ? 23.150  19.918  54.456  1.00 35.48 ? 146 THR   J OG1 1 
ATOM   13722 C CG2 . THR   J  1 146 ? 24.242  18.614  52.742  1.00 35.78 ? 146 THR   J CG2 1 
ATOM   13723 N N   . ARG   J  1 147 ? 27.540  20.480  53.692  1.00 37.61 ? 147 ARG   J N   1 
ATOM   13724 C CA  . ARG   J  1 147 ? 28.866  20.433  53.061  1.00 38.46 ? 147 ARG   J CA  1 
ATOM   13725 C C   . ARG   J  1 147 ? 29.926  19.825  53.985  1.00 39.07 ? 147 ARG   J C   1 
ATOM   13726 O O   . ARG   J  1 147 ? 30.742  19.021  53.535  1.00 39.37 ? 147 ARG   J O   1 
ATOM   13727 C CB  . ARG   J  1 147 ? 29.325  21.817  52.588  1.00 38.32 ? 147 ARG   J CB  1 
ATOM   13728 C CG  . ARG   J  1 147 ? 30.504  21.744  51.627  1.00 38.29 ? 147 ARG   J CG  1 
ATOM   13729 C CD  . ARG   J  1 147 ? 30.996  23.107  51.180  1.00 38.44 ? 147 ARG   J CD  1 
ATOM   13730 N NE  . ARG   J  1 147 ? 32.154  22.982  50.290  1.00 38.67 ? 147 ARG   J NE  1 
ATOM   13731 C CZ  . ARG   J  1 147 ? 32.961  23.981  49.920  1.00 38.95 ? 147 ARG   J CZ  1 
ATOM   13732 N NH1 . ARG   J  1 147 ? 32.764  25.228  50.349  1.00 39.13 ? 147 ARG   J NH1 1 
ATOM   13733 N NH2 . ARG   J  1 147 ? 33.983  23.727  49.104  1.00 39.00 ? 147 ARG   J NH2 1 
ATOM   13734 N N   . GLU   J  1 148 ? 29.917  20.224  55.258  1.00 40.13 ? 148 GLU   J N   1 
ATOM   13735 C CA  . GLU   J  1 148 ? 30.826  19.661  56.274  1.00 41.28 ? 148 GLU   J CA  1 
ATOM   13736 C C   . GLU   J  1 148 ? 30.650  18.146  56.403  1.00 40.79 ? 148 GLU   J C   1 
ATOM   13737 O O   . GLU   J  1 148 ? 31.628  17.397  56.454  1.00 40.56 ? 148 GLU   J O   1 
ATOM   13738 C CB  . GLU   J  1 148 ? 30.591  20.320  57.641  1.00 42.60 ? 148 GLU   J CB  1 
ATOM   13739 C CG  . GLU   J  1 148 ? 31.066  21.764  57.730  1.00 44.11 ? 148 GLU   J CG  1 
ATOM   13740 C CD  . GLU   J  1 148 ? 30.745  22.415  59.065  1.00 45.40 ? 148 GLU   J CD  1 
ATOM   13741 O OE1 . GLU   J  1 148 ? 29.579  22.342  59.508  1.00 47.26 ? 148 GLU   J OE1 1 
ATOM   13742 O OE2 . GLU   J  1 148 ? 31.660  23.013  59.670  1.00 46.62 ? 148 GLU   J OE2 1 
ATOM   13743 N N   . LYS   J  1 149 ? 29.388  17.726  56.458  1.00 39.93 ? 149 LYS   J N   1 
ATOM   13744 C CA  . LYS   J  1 149 ? 28.985  16.317  56.476  1.00 39.58 ? 149 LYS   J CA  1 
ATOM   13745 C C   . LYS   J  1 149 ? 29.529  15.547  55.262  1.00 39.17 ? 149 LYS   J C   1 
ATOM   13746 O O   . LYS   J  1 149 ? 30.075  14.452  55.411  1.00 39.05 ? 149 LYS   J O   1 
ATOM   13747 C CB  . LYS   J  1 149 ? 27.452  16.256  56.519  1.00 39.71 ? 149 LYS   J CB  1 
ATOM   13748 C CG  . LYS   J  1 149 ? 26.800  14.887  56.599  1.00 39.83 ? 149 LYS   J CG  1 
ATOM   13749 C CD  . LYS   J  1 149 ? 25.292  15.079  56.539  1.00 40.02 ? 149 LYS   J CD  1 
ATOM   13750 C CE  . LYS   J  1 149 ? 24.529  13.770  56.529  1.00 40.06 ? 149 LYS   J CE  1 
ATOM   13751 N NZ  . LYS   J  1 149 ? 23.082  13.991  56.262  1.00 39.96 ? 149 LYS   J NZ  1 
ATOM   13752 N N   . LEU   J  1 150 ? 29.383  16.135  54.074  1.00 38.45 ? 150 LEU   J N   1 
ATOM   13753 C CA  . LEU   J  1 150 ? 29.882  15.532  52.828  1.00 38.34 ? 150 LEU   J CA  1 
ATOM   13754 C C   . LEU   J  1 150 ? 31.411  15.494  52.761  1.00 38.50 ? 150 LEU   J C   1 
ATOM   13755 O O   . LEU   J  1 150 ? 31.988  14.475  52.382  1.00 37.83 ? 150 LEU   J O   1 
ATOM   13756 C CB  . LEU   J  1 150 ? 29.331  16.275  51.602  1.00 37.86 ? 150 LEU   J CB  1 
ATOM   13757 C CG  . LEU   J  1 150 ? 27.838  16.079  51.313  1.00 37.68 ? 150 LEU   J CG  1 
ATOM   13758 C CD1 . LEU   J  1 150 ? 27.297  17.215  50.457  1.00 37.61 ? 150 LEU   J CD1 1 
ATOM   13759 C CD2 . LEU   J  1 150 ? 27.576  14.733  50.651  1.00 37.41 ? 150 LEU   J CD2 1 
ATOM   13760 N N   . ASN   J  1 151 ? 32.054  16.604  53.123  1.00 39.21 ? 151 ASN   J N   1 
ATOM   13761 C CA  . ASN   J  1 151 ? 33.522  16.708  53.088  1.00 40.12 ? 151 ASN   J CA  1 
ATOM   13762 C C   . ASN   J  1 151 ? 34.213  15.796  54.108  1.00 40.63 ? 151 ASN   J C   1 
ATOM   13763 O O   . ASN   J  1 151 ? 35.282  15.251  53.825  1.00 39.80 ? 151 ASN   J O   1 
ATOM   13764 C CB  . ASN   J  1 151 ? 33.975  18.161  53.307  1.00 40.24 ? 151 ASN   J CB  1 
ATOM   13765 C CG  . ASN   J  1 151 ? 33.603  19.082  52.154  1.00 40.35 ? 151 ASN   J CG  1 
ATOM   13766 O OD1 . ASN   J  1 151 ? 33.133  18.643  51.102  1.00 40.43 ? 151 ASN   J OD1 1 
ATOM   13767 N ND2 . ASN   J  1 151 ? 33.817  20.376  52.353  1.00 40.57 ? 151 ASN   J ND2 1 
ATOM   13768 N N   . ARG   J  1 152 ? 33.605  15.643  55.285  1.00 41.88 ? 152 ARG   J N   1 
ATOM   13769 C CA  . ARG   J  1 152 ? 34.123  14.750  56.329  1.00 43.34 ? 152 ARG   J CA  1 
ATOM   13770 C C   . ARG   J  1 152 ? 34.105  13.282  55.888  1.00 42.93 ? 152 ARG   J C   1 
ATOM   13771 O O   . ARG   J  1 152 ? 35.074  12.554  56.111  1.00 42.73 ? 152 ARG   J O   1 
ATOM   13772 C CB  . ARG   J  1 152 ? 33.326  14.926  57.629  1.00 44.94 ? 152 ARG   J CB  1 
ATOM   13773 C CG  . ARG   J  1 152 ? 33.783  14.045  58.786  1.00 46.70 ? 152 ARG   J CG  1 
ATOM   13774 C CD  . ARG   J  1 152 ? 33.379  14.630  60.133  1.00 47.98 ? 152 ARG   J CD  1 
ATOM   13775 N NE  . ARG   J  1 152 ? 34.279  15.709  60.551  1.00 49.75 ? 152 ARG   J NE  1 
ATOM   13776 C CZ  . ARG   J  1 152 ? 35.463  15.552  61.153  1.00 50.58 ? 152 ARG   J CZ  1 
ATOM   13777 N NH1 . ARG   J  1 152 ? 36.178  16.629  61.475  1.00 51.39 ? 152 ARG   J NH1 1 
ATOM   13778 N NH2 . ARG   J  1 152 ? 35.951  14.342  61.439  1.00 51.04 ? 152 ARG   J NH2 1 
ATOM   13779 N N   . ILE   J  1 153 ? 33.004  12.861  55.264  1.00 41.82 ? 153 ILE   J N   1 
ATOM   13780 C CA  . ILE   J  1 153 ? 32.871  11.496  54.738  1.00 41.04 ? 153 ILE   J CA  1 
ATOM   13781 C C   . ILE   J  1 153 ? 33.785  11.282  53.526  1.00 40.61 ? 153 ILE   J C   1 
ATOM   13782 O O   . ILE   J  1 153 ? 34.420  10.233  53.412  1.00 39.98 ? 153 ILE   J O   1 
ATOM   13783 C CB  . ILE   J  1 153 ? 31.398  11.157  54.393  1.00 41.11 ? 153 ILE   J CB  1 
ATOM   13784 C CG1 . ILE   J  1 153 ? 30.563  11.107  55.680  1.00 40.86 ? 153 ILE   J CG1 1 
ATOM   13785 C CG2 . ILE   J  1 153 ? 31.292  9.823   53.655  1.00 41.17 ? 153 ILE   J CG2 1 
ATOM   13786 C CD1 . ILE   J  1 153 ? 29.067  11.109  55.460  1.00 40.96 ? 153 ILE   J CD1 1 
ATOM   13787 N N   . LEU   J  1 154 ? 33.851  12.271  52.634  1.00 40.34 ? 154 LEU   J N   1 
ATOM   13788 C CA  . LEU   J  1 154 ? 34.722  12.191  51.454  1.00 40.47 ? 154 LEU   J CA  1 
ATOM   13789 C C   . LEU   J  1 154 ? 36.209  12.153  51.841  1.00 40.57 ? 154 LEU   J C   1 
ATOM   13790 O O   . LEU   J  1 154 ? 37.013  11.536  51.145  1.00 40.09 ? 154 LEU   J O   1 
ATOM   13791 C CB  . LEU   J  1 154 ? 34.442  13.350  50.483  1.00 40.51 ? 154 LEU   J CB  1 
ATOM   13792 C CG  . LEU   J  1 154 ? 34.934  13.198  49.038  1.00 40.92 ? 154 LEU   J CG  1 
ATOM   13793 C CD1 . LEU   J  1 154 ? 34.244  12.038  48.330  1.00 40.94 ? 154 LEU   J CD1 1 
ATOM   13794 C CD2 . LEU   J  1 154 ? 34.715  14.493  48.269  1.00 41.05 ? 154 LEU   J CD2 1 
ATOM   13795 N N   . SER   J  1 155 ? 36.558  12.809  52.949  1.00 41.08 ? 155 SER   J N   1 
ATOM   13796 C CA  . SER   J  1 155 ? 37.908  12.738  53.526  1.00 41.83 ? 155 SER   J CA  1 
ATOM   13797 C C   . SER   J  1 155 ? 38.265  11.333  54.018  1.00 42.39 ? 155 SER   J C   1 
ATOM   13798 O O   . SER   J  1 155 ? 39.369  10.848  53.760  1.00 42.88 ? 155 SER   J O   1 
ATOM   13799 C CB  . SER   J  1 155 ? 38.044  13.750  54.673  1.00 41.61 ? 155 SER   J CB  1 
ATOM   13800 O OG  . SER   J  1 155 ? 39.316  13.677  55.289  1.00 41.84 ? 155 SER   J OG  1 
ATOM   13801 N N   . GLU   J  1 156 ? 37.330  10.696  54.722  1.00 43.15 ? 156 GLU   J N   1 
ATOM   13802 C CA  . GLU   J  1 156 ? 37.524  9.339   55.255  1.00 44.05 ? 156 GLU   J CA  1 
ATOM   13803 C C   . GLU   J  1 156 ? 37.759  8.278   54.172  1.00 44.00 ? 156 GLU   J C   1 
ATOM   13804 O O   . GLU   J  1 156 ? 38.534  7.343   54.382  1.00 44.24 ? 156 GLU   J O   1 
ATOM   13805 C CB  . GLU   J  1 156 ? 36.323  8.924   56.116  1.00 45.11 ? 156 GLU   J CB  1 
ATOM   13806 C CG  . GLU   J  1 156 ? 36.218  9.672   57.439  1.00 46.26 ? 156 GLU   J CG  1 
ATOM   13807 C CD  . GLU   J  1 156 ? 34.850  9.550   58.095  1.00 47.24 ? 156 GLU   J CD  1 
ATOM   13808 O OE1 . GLU   J  1 156 ? 34.124  8.570   57.817  1.00 48.44 ? 156 GLU   J OE1 1 
ATOM   13809 O OE2 . GLU   J  1 156 ? 34.500  10.439  58.901  1.00 48.39 ? 156 GLU   J OE2 1 
ATOM   13810 N N   . ARG   J  1 157 ? 37.096  8.432   53.025  1.00 43.47 ? 157 ARG   J N   1 
ATOM   13811 C CA  . ARG   J  1 157 ? 37.113  7.419   51.961  1.00 43.22 ? 157 ARG   J CA  1 
ATOM   13812 C C   . ARG   J  1 157 ? 38.174  7.647   50.882  1.00 42.15 ? 157 ARG   J C   1 
ATOM   13813 O O   . ARG   J  1 157 ? 38.652  6.685   50.279  1.00 42.21 ? 157 ARG   J O   1 
ATOM   13814 C CB  . ARG   J  1 157 ? 35.723  7.307   51.335  1.00 43.82 ? 157 ARG   J CB  1 
ATOM   13815 C CG  . ARG   J  1 157 ? 34.679  6.890   52.355  1.00 44.41 ? 157 ARG   J CG  1 
ATOM   13816 C CD  . ARG   J  1 157 ? 33.366  6.488   51.721  1.00 44.86 ? 157 ARG   J CD  1 
ATOM   13817 N NE  . ARG   J  1 157 ? 32.470  5.910   52.721  1.00 45.55 ? 157 ARG   J NE  1 
ATOM   13818 C CZ  . ARG   J  1 157 ? 32.539  4.661   53.191  1.00 45.78 ? 157 ARG   J CZ  1 
ATOM   13819 N NH1 . ARG   J  1 157 ? 33.467  3.803   52.765  1.00 45.60 ? 157 ARG   J NH1 1 
ATOM   13820 N NH2 . ARG   J  1 157 ? 31.663  4.262   54.110  1.00 46.07 ? 157 ARG   J NH2 1 
ATOM   13821 N N   . THR   J  1 158 ? 38.532  8.907   50.635  1.00 41.06 ? 158 THR   J N   1 
ATOM   13822 C CA  . THR   J  1 158 ? 39.619  9.240   49.709  1.00 40.41 ? 158 THR   J CA  1 
ATOM   13823 C C   . THR   J  1 158 ? 40.997  9.172   50.371  1.00 40.41 ? 158 THR   J C   1 
ATOM   13824 O O   . THR   J  1 158 ? 41.983  8.843   49.710  1.00 39.97 ? 158 THR   J O   1 
ATOM   13825 C CB  . THR   J  1 158 ? 39.450  10.648  49.098  1.00 39.81 ? 158 THR   J CB  1 
ATOM   13826 O OG1 . THR   J  1 158 ? 39.430  11.633  50.139  1.00 39.19 ? 158 THR   J OG1 1 
ATOM   13827 C CG2 . THR   J  1 158 ? 38.169  10.737  48.270  1.00 39.91 ? 158 THR   J CG2 1 
ATOM   13828 N N   . GLY   J  1 159 ? 41.056  9.494   51.665  1.00 40.33 ? 159 GLY   J N   1 
ATOM   13829 C CA  . GLY   J  1 159 ? 42.320  9.650   52.385  1.00 40.61 ? 159 GLY   J CA  1 
ATOM   13830 C C   . GLY   J  1 159 ? 42.881  11.066  52.335  1.00 40.62 ? 159 GLY   J C   1 
ATOM   13831 O O   . GLY   J  1 159 ? 43.949  11.323  52.895  1.00 40.46 ? 159 GLY   J O   1 
ATOM   13832 N N   . GLN   J  1 160 ? 42.168  11.984  51.677  1.00 40.54 ? 160 GLN   J N   1 
ATOM   13833 C CA  . GLN   J  1 160 ? 42.582  13.383  51.586  1.00 40.55 ? 160 GLN   J CA  1 
ATOM   13834 C C   . GLN   J  1 160 ? 42.108  14.116  52.833  1.00 40.52 ? 160 GLN   J C   1 
ATOM   13835 O O   . GLN   J  1 160 ? 41.157  13.685  53.485  1.00 39.62 ? 160 GLN   J O   1 
ATOM   13836 C CB  . GLN   J  1 160 ? 41.983  14.054  50.342  1.00 40.39 ? 160 GLN   J CB  1 
ATOM   13837 C CG  . GLN   J  1 160 ? 42.302  13.379  49.008  1.00 40.35 ? 160 GLN   J CG  1 
ATOM   13838 C CD  . GLN   J  1 160 ? 43.770  13.434  48.598  1.00 40.49 ? 160 GLN   J CD  1 
ATOM   13839 O OE1 . GLN   J  1 160 ? 44.196  12.688  47.717  1.00 40.70 ? 160 GLN   J OE1 1 
ATOM   13840 N NE2 . GLN   J  1 160 ? 44.543  14.317  49.219  1.00 40.67 ? 160 GLN   J NE2 1 
ATOM   13841 N N   . SER   J  1 161 ? 42.772  15.223  53.158  1.00 41.20 ? 161 SER   J N   1 
ATOM   13842 C CA  . SER   J  1 161 ? 42.379  16.053  54.300  1.00 41.70 ? 161 SER   J CA  1 
ATOM   13843 C C   . SER   J  1 161 ? 41.080  16.804  54.007  1.00 41.84 ? 161 SER   J C   1 
ATOM   13844 O O   . SER   J  1 161 ? 40.717  17.004  52.845  1.00 41.29 ? 161 SER   J O   1 
ATOM   13845 C CB  . SER   J  1 161 ? 43.490  17.045  54.657  1.00 41.77 ? 161 SER   J CB  1 
ATOM   13846 O OG  . SER   J  1 161 ? 43.763  17.922  53.578  1.00 41.69 ? 161 SER   J OG  1 
ATOM   13847 N N   . ILE   J  1 162 ? 40.390  17.213  55.072  1.00 42.26 ? 162 ILE   J N   1 
ATOM   13848 C CA  . ILE   J  1 162 ? 39.158  18.004  54.958  1.00 42.87 ? 162 ILE   J CA  1 
ATOM   13849 C C   . ILE   J  1 162 ? 39.451  19.374  54.325  1.00 43.20 ? 162 ILE   J C   1 
ATOM   13850 O O   . ILE   J  1 162 ? 38.631  19.895  53.564  1.00 43.09 ? 162 ILE   J O   1 
ATOM   13851 C CB  . ILE   J  1 162 ? 38.450  18.160  56.332  1.00 43.02 ? 162 ILE   J CB  1 
ATOM   13852 C CG1 . ILE   J  1 162 ? 37.922  16.798  56.808  1.00 43.48 ? 162 ILE   J CG1 1 
ATOM   13853 C CG2 . ILE   J  1 162 ? 37.295  19.159  56.258  1.00 43.00 ? 162 ILE   J CG2 1 
ATOM   13854 C CD1 . ILE   J  1 162 ? 37.472  16.765  58.254  1.00 43.86 ? 162 ILE   J CD1 1 
ATOM   13855 N N   . GLU   J  1 163 ? 40.626  19.929  54.629  1.00 43.40 ? 163 GLU   J N   1 
ATOM   13856 C CA  . GLU   J  1 163 ? 41.062  21.218  54.079  1.00 43.84 ? 163 GLU   J CA  1 
ATOM   13857 C C   . GLU   J  1 163 ? 41.252  21.152  52.560  1.00 42.91 ? 163 GLU   J C   1 
ATOM   13858 O O   . GLU   J  1 163 ? 40.842  22.065  51.843  1.00 42.46 ? 163 GLU   J O   1 
ATOM   13859 C CB  . GLU   J  1 163 ? 42.367  21.692  54.743  1.00 45.19 ? 163 GLU   J CB  1 
ATOM   13860 C CG  . GLU   J  1 163 ? 42.232  22.101  56.210  1.00 46.20 ? 163 GLU   J CG  1 
ATOM   13861 C CD  . GLU   J  1 163 ? 42.430  20.960  57.200  1.00 47.70 ? 163 GLU   J CD  1 
ATOM   13862 O OE1 . GLU   J  1 163 ? 42.187  19.785  56.843  1.00 48.46 ? 163 GLU   J OE1 1 
ATOM   13863 O OE2 . GLU   J  1 163 ? 42.824  21.243  58.353  1.00 48.93 ? 163 GLU   J OE2 1 
ATOM   13864 N N   . LYS   J  1 164 ? 41.870  20.071  52.084  1.00 42.33 ? 164 LYS   J N   1 
ATOM   13865 C CA  . LYS   J  1 164 ? 42.094  19.861  50.650  1.00 42.00 ? 164 LYS   J CA  1 
ATOM   13866 C C   . LYS   J  1 164 ? 40.787  19.630  49.885  1.00 41.43 ? 164 LYS   J C   1 
ATOM   13867 O O   . LYS   J  1 164 ? 40.619  20.147  48.782  1.00 41.32 ? 164 LYS   J O   1 
ATOM   13868 C CB  . LYS   J  1 164 ? 43.059  18.691  50.418  1.00 42.46 ? 164 LYS   J CB  1 
ATOM   13869 C CG  . LYS   J  1 164 ? 43.353  18.404  48.952  1.00 42.79 ? 164 LYS   J CG  1 
ATOM   13870 C CD  . LYS   J  1 164 ? 44.661  17.652  48.770  1.00 43.13 ? 164 LYS   J CD  1 
ATOM   13871 C CE  . LYS   J  1 164 ? 44.724  16.958  47.416  1.00 43.59 ? 164 LYS   J CE  1 
ATOM   13872 N NZ  . LYS   J  1 164 ? 44.568  17.902  46.274  1.00 43.93 ? 164 LYS   J NZ  1 
ATOM   13873 N N   . ILE   J  1 165 ? 39.878  18.849  50.468  1.00 40.63 ? 165 ILE   J N   1 
ATOM   13874 C CA  . ILE   J  1 165 ? 38.559  18.606  49.867  1.00 40.40 ? 165 ILE   J CA  1 
ATOM   13875 C C   . ILE   J  1 165 ? 37.726  19.893  49.818  1.00 39.66 ? 165 ILE   J C   1 
ATOM   13876 O O   . ILE   J  1 165 ? 37.063  20.151  48.817  1.00 38.83 ? 165 ILE   J O   1 
ATOM   13877 C CB  . ILE   J  1 165 ? 37.809  17.452  50.580  1.00 40.46 ? 165 ILE   J CB  1 
ATOM   13878 C CG1 . ILE   J  1 165 ? 38.494  16.129  50.228  1.00 40.72 ? 165 ILE   J CG1 1 
ATOM   13879 C CG2 . ILE   J  1 165 ? 36.337  17.396  50.174  1.00 40.53 ? 165 ILE   J CG2 1 
ATOM   13880 C CD1 . ILE   J  1 165 ? 38.047  14.947  51.050  1.00 40.99 ? 165 ILE   J CD1 1 
ATOM   13881 N N   . GLN   J  1 166 ? 37.774  20.690  50.886  1.00 39.26 ? 166 GLN   J N   1 
ATOM   13882 C CA  . GLN   J  1 166 ? 37.149  22.021  50.904  1.00 39.22 ? 166 GLN   J CA  1 
ATOM   13883 C C   . GLN   J  1 166 ? 37.691  22.905  49.772  1.00 39.04 ? 166 GLN   J C   1 
ATOM   13884 O O   . GLN   J  1 166 ? 36.919  23.580  49.090  1.00 38.89 ? 166 GLN   J O   1 
ATOM   13885 C CB  . GLN   J  1 166 ? 37.370  22.700  52.267  1.00 39.49 ? 166 GLN   J CB  1 
ATOM   13886 C CG  . GLN   J  1 166 ? 36.702  24.064  52.459  1.00 39.75 ? 166 GLN   J CG  1 
ATOM   13887 C CD  . GLN   J  1 166 ? 35.187  24.004  52.609  1.00 40.04 ? 166 GLN   J CD  1 
ATOM   13888 O OE1 . GLN   J  1 166 ? 34.574  22.938  52.547  1.00 40.23 ? 166 GLN   J OE1 1 
ATOM   13889 N NE2 . GLN   J  1 166 ? 34.576  25.166  52.815  1.00 40.00 ? 166 GLN   J NE2 1 
ATOM   13890 N N   . LYS   J  1 167 ? 39.010  22.882  49.579  1.00 38.66 ? 167 LYS   J N   1 
ATOM   13891 C CA  . LYS   J  1 167 ? 39.670  23.645  48.514  1.00 38.84 ? 167 LYS   J CA  1 
ATOM   13892 C C   . LYS   J  1 167 ? 39.294  23.145  47.114  1.00 38.31 ? 167 LYS   J C   1 
ATOM   13893 O O   . LYS   J  1 167 ? 38.931  23.941  46.247  1.00 38.56 ? 167 LYS   J O   1 
ATOM   13894 C CB  . LYS   J  1 167 ? 41.195  23.598  48.696  1.00 39.17 ? 167 LYS   J CB  1 
ATOM   13895 C CG  . LYS   J  1 167 ? 41.994  24.424  47.696  1.00 39.68 ? 167 LYS   J CG  1 
ATOM   13896 C CD  . LYS   J  1 167 ? 43.473  24.443  48.049  1.00 39.87 ? 167 LYS   J CD  1 
ATOM   13897 N N   . ASP   J  1 168 ? 39.381  21.833  46.905  1.00 37.85 ? 168 ASP   J N   1 
ATOM   13898 C CA  . ASP   J  1 168 ? 39.161  21.236  45.578  1.00 37.68 ? 168 ASP   J CA  1 
ATOM   13899 C C   . ASP   J  1 168 ? 37.689  21.162  45.143  1.00 37.96 ? 168 ASP   J C   1 
ATOM   13900 O O   . ASP   J  1 168 ? 37.418  20.969  43.955  1.00 38.24 ? 168 ASP   J O   1 
ATOM   13901 C CB  . ASP   J  1 168 ? 39.799  19.840  45.504  1.00 37.77 ? 168 ASP   J CB  1 
ATOM   13902 C CG  . ASP   J  1 168 ? 41.315  19.870  45.685  1.00 37.78 ? 168 ASP   J CG  1 
ATOM   13903 O OD1 . ASP   J  1 168 ? 41.956  20.886  45.339  1.00 37.64 ? 168 ASP   J OD1 1 
ATOM   13904 O OD2 . ASP   J  1 168 ? 41.870  18.868  46.176  1.00 37.67 ? 168 ASP   J OD2 1 
ATOM   13905 N N   . THR   J  1 169 ? 36.755  21.303  46.089  1.00 37.67 ? 169 THR   J N   1 
ATOM   13906 C CA  . THR   J  1 169 ? 35.315  21.310  45.790  1.00 37.66 ? 169 THR   J CA  1 
ATOM   13907 C C   . THR   J  1 169 ? 34.691  22.717  45.791  1.00 37.39 ? 169 THR   J C   1 
ATOM   13908 O O   . THR   J  1 169 ? 33.471  22.848  45.659  1.00 37.13 ? 169 THR   J O   1 
ATOM   13909 C CB  . THR   J  1 169 ? 34.534  20.421  46.784  1.00 37.59 ? 169 THR   J CB  1 
ATOM   13910 O OG1 . THR   J  1 169 ? 34.714  20.911  48.120  1.00 37.57 ? 169 THR   J OG1 1 
ATOM   13911 C CG2 . THR   J  1 169 ? 34.992  18.966  46.696  1.00 37.76 ? 169 THR   J CG2 1 
ATOM   13912 N N   . ASP   J  1 170 ? 35.514  23.760  45.929  1.00 37.61 ? 170 ASP   J N   1 
ATOM   13913 C CA  . ASP   J  1 170 ? 35.027  25.149  45.909  1.00 37.67 ? 170 ASP   J CA  1 
ATOM   13914 C C   . ASP   J  1 170 ? 34.409  25.525  44.559  1.00 37.59 ? 170 ASP   J C   1 
ATOM   13915 O O   . ASP   J  1 170 ? 33.409  26.243  44.511  1.00 37.28 ? 170 ASP   J O   1 
ATOM   13916 C CB  . ASP   J  1 170 ? 36.160  26.125  46.240  1.00 37.87 ? 170 ASP   J CB  1 
ATOM   13917 C CG  . ASP   J  1 170 ? 35.663  27.542  46.464  1.00 37.66 ? 170 ASP   J CG  1 
ATOM   13918 O OD1 . ASP   J  1 170 ? 34.985  27.781  47.482  1.00 38.03 ? 170 ASP   J OD1 1 
ATOM   13919 O OD2 . ASP   J  1 170 ? 35.948  28.416  45.621  1.00 37.98 ? 170 ASP   J OD2 1 
ATOM   13920 N N   . ARG   J  1 171 ? 35.028  25.046  43.480  1.00 37.97 ? 171 ARG   J N   1 
ATOM   13921 C CA  . ARG   J  1 171 ? 34.523  25.206  42.116  1.00 38.30 ? 171 ARG   J CA  1 
ATOM   13922 C C   . ARG   J  1 171 ? 34.351  23.830  41.477  1.00 38.46 ? 171 ARG   J C   1 
ATOM   13923 O O   . ARG   J  1 171 ? 34.730  22.815  42.069  1.00 38.38 ? 171 ARG   J O   1 
ATOM   13924 C CB  . ARG   J  1 171 ? 35.511  26.020  41.283  1.00 38.87 ? 171 ARG   J CB  1 
ATOM   13925 C CG  . ARG   J  1 171 ? 35.827  27.405  41.827  1.00 39.37 ? 171 ARG   J CG  1 
ATOM   13926 C CD  . ARG   J  1 171 ? 34.654  28.345  41.645  1.00 39.35 ? 171 ARG   J CD  1 
ATOM   13927 N NE  . ARG   J  1 171 ? 34.982  29.719  42.026  1.00 39.73 ? 171 ARG   J NE  1 
ATOM   13928 C CZ  . ARG   J  1 171 ? 34.169  30.766  41.878  1.00 39.61 ? 171 ARG   J CZ  1 
ATOM   13929 N NH1 . ARG   J  1 171 ? 32.953  30.625  41.347  1.00 39.78 ? 171 ARG   J NH1 1 
ATOM   13930 N NH2 . ARG   J  1 171 ? 34.577  31.972  42.262  1.00 39.48 ? 171 ARG   J NH2 1 
ATOM   13931 N N   . ASP   J  1 172 ? 33.780  23.807  40.271  1.00 38.30 ? 172 ASP   J N   1 
ATOM   13932 C CA  . ASP   J  1 172 ? 33.702  22.584  39.461  1.00 38.43 ? 172 ASP   J CA  1 
ATOM   13933 C C   . ASP   J  1 172 ? 35.108  22.050  39.190  1.00 37.61 ? 172 ASP   J C   1 
ATOM   13934 O O   . ASP   J  1 172 ? 35.978  22.796  38.739  1.00 37.10 ? 172 ASP   J O   1 
ATOM   13935 C CB  . ASP   J  1 172 ? 32.987  22.840  38.123  1.00 38.78 ? 172 ASP   J CB  1 
ATOM   13936 C CG  . ASP   J  1 172 ? 31.471  22.942  38.261  1.00 39.43 ? 172 ASP   J CG  1 
ATOM   13937 O OD1 . ASP   J  1 172 ? 30.955  23.102  39.390  1.00 39.38 ? 172 ASP   J OD1 1 
ATOM   13938 O OD2 . ASP   J  1 172 ? 30.789  22.862  37.215  1.00 40.07 ? 172 ASP   J OD2 1 
ATOM   13939 N N   . ASN   J  1 173 ? 35.315  20.766  39.480  1.00 37.08 ? 173 ASN   J N   1 
ATOM   13940 C CA  . ASN   J  1 173 ? 36.621  20.116  39.358  1.00 37.22 ? 173 ASN   J CA  1 
ATOM   13941 C C   . ASN   J  1 173 ? 36.460  18.806  38.578  1.00 36.84 ? 173 ASN   J C   1 
ATOM   13942 O O   . ASN   J  1 173 ? 36.110  17.770  39.150  1.00 37.30 ? 173 ASN   J O   1 
ATOM   13943 C CB  . ASN   J  1 173 ? 37.205  19.874  40.762  1.00 37.51 ? 173 ASN   J CB  1 
ATOM   13944 C CG  . ASN   J  1 173 ? 38.677  19.477  40.744  1.00 38.00 ? 173 ASN   J CG  1 
ATOM   13945 O OD1 . ASN   J  1 173 ? 39.236  19.095  39.714  1.00 38.77 ? 173 ASN   J OD1 1 
ATOM   13946 N ND2 . ASN   J  1 173 ? 39.312  19.562  41.907  1.00 38.69 ? 173 ASN   J ND2 1 
ATOM   13947 N N   . PHE   J  1 174 ? 36.711  18.869  37.269  1.00 36.29 ? 174 PHE   J N   1 
ATOM   13948 C CA  . PHE   J  1 174 ? 36.589  17.705  36.386  1.00 36.27 ? 174 PHE   J CA  1 
ATOM   13949 C C   . PHE   J  1 174 ? 37.847  16.844  36.433  1.00 35.99 ? 174 PHE   J C   1 
ATOM   13950 O O   . PHE   J  1 174 ? 38.944  17.327  36.140  1.00 36.30 ? 174 PHE   J O   1 
ATOM   13951 C CB  . PHE   J  1 174 ? 36.318  18.136  34.940  1.00 36.42 ? 174 PHE   J CB  1 
ATOM   13952 C CG  . PHE   J  1 174 ? 34.959  18.736  34.734  1.00 36.79 ? 174 PHE   J CG  1 
ATOM   13953 C CD1 . PHE   J  1 174 ? 33.848  17.921  34.532  1.00 37.00 ? 174 PHE   J CD1 1 
ATOM   13954 C CD2 . PHE   J  1 174 ? 34.784  20.116  34.741  1.00 37.09 ? 174 PHE   J CD2 1 
ATOM   13955 C CE1 . PHE   J  1 174 ? 32.586  18.472  34.340  1.00 37.22 ? 174 PHE   J CE1 1 
ATOM   13956 C CE2 . PHE   J  1 174 ? 33.526  20.672  34.552  1.00 37.62 ? 174 PHE   J CE2 1 
ATOM   13957 C CZ  . PHE   J  1 174 ? 32.425  19.849  34.350  1.00 37.30 ? 174 PHE   J CZ  1 
ATOM   13958 N N   . LEU   J  1 175 ? 37.673  15.573  36.793  1.00 35.47 ? 175 LEU   J N   1 
ATOM   13959 C CA  . LEU   J  1 175 ? 38.764  14.605  36.870  1.00 35.37 ? 175 LEU   J CA  1 
ATOM   13960 C C   . LEU   J  1 175 ? 38.558  13.492  35.851  1.00 34.56 ? 175 LEU   J C   1 
ATOM   13961 O O   . LEU   J  1 175 ? 37.426  13.058  35.617  1.00 34.66 ? 175 LEU   J O   1 
ATOM   13962 C CB  . LEU   J  1 175 ? 38.832  13.993  38.273  1.00 35.97 ? 175 LEU   J CB  1 
ATOM   13963 C CG  . LEU   J  1 175 ? 38.868  14.955  39.465  1.00 36.41 ? 175 LEU   J CG  1 
ATOM   13964 C CD1 . LEU   J  1 175 ? 39.000  14.171  40.761  1.00 36.66 ? 175 LEU   J CD1 1 
ATOM   13965 C CD2 . LEU   J  1 175 ? 40.001  15.961  39.334  1.00 36.90 ? 175 LEU   J CD2 1 
ATOM   13966 N N   . THR   J  1 176 ? 39.657  13.032  35.255  1.00 33.42 ? 176 THR   J N   1 
ATOM   13967 C CA  . THR   J  1 176 ? 39.652  11.813  34.446  1.00 32.95 ? 176 THR   J CA  1 
ATOM   13968 C C   . THR   J  1 176 ? 39.590  10.606  35.386  1.00 32.67 ? 176 THR   J C   1 
ATOM   13969 O O   . THR   J  1 176 ? 39.667  10.761  36.609  1.00 32.58 ? 176 THR   J O   1 
ATOM   13970 C CB  . THR   J  1 176 ? 40.910  11.705  33.556  1.00 32.74 ? 176 THR   J CB  1 
ATOM   13971 O OG1 . THR   J  1 176 ? 42.082  11.643  34.377  1.00 32.15 ? 176 THR   J OG1 1 
ATOM   13972 C CG2 . THR   J  1 176 ? 41.014  12.898  32.606  1.00 32.68 ? 176 THR   J CG2 1 
ATOM   13973 N N   . ALA   J  1 177 ? 39.455  9.410   34.817  1.00 32.58 ? 177 ALA   J N   1 
ATOM   13974 C CA  . ALA   J  1 177 ? 39.434  8.176   35.614  1.00 32.92 ? 177 ALA   J CA  1 
ATOM   13975 C C   . ALA   J  1 177 ? 40.743  7.976   36.384  1.00 33.53 ? 177 ALA   J C   1 
ATOM   13976 O O   . ALA   J  1 177 ? 40.721  7.623   37.566  1.00 33.34 ? 177 ALA   J O   1 
ATOM   13977 C CB  . ALA   J  1 177 ? 39.146  6.969   34.732  1.00 32.74 ? 177 ALA   J CB  1 
ATOM   13978 N N   . GLU   J  1 178 ? 41.871  8.221   35.715  1.00 34.25 ? 178 GLU   J N   1 
ATOM   13979 C CA  . GLU   J  1 178 ? 43.198  8.105   36.335  1.00 34.90 ? 178 GLU   J CA  1 
ATOM   13980 C C   . GLU   J  1 178 ? 43.419  9.138   37.444  1.00 34.61 ? 178 GLU   J C   1 
ATOM   13981 O O   . GLU   J  1 178 ? 43.994  8.818   38.487  1.00 34.19 ? 178 GLU   J O   1 
ATOM   13982 C CB  . GLU   J  1 178 ? 44.299  8.230   35.269  1.00 36.19 ? 178 GLU   J CB  1 
ATOM   13983 C CG  . GLU   J  1 178 ? 45.729  8.030   35.769  1.00 37.07 ? 178 GLU   J CG  1 
ATOM   13984 C CD  . GLU   J  1 178 ? 45.948  6.690   36.452  1.00 38.08 ? 178 GLU   J CD  1 
ATOM   13985 O OE1 . GLU   J  1 178 ? 45.449  5.664   35.940  1.00 38.83 ? 178 GLU   J OE1 1 
ATOM   13986 O OE2 . GLU   J  1 178 ? 46.623  6.664   37.504  1.00 39.32 ? 178 GLU   J OE2 1 
ATOM   13987 N N   . GLU   J  1 179 ? 42.972  10.371  37.210  1.00 34.22 ? 179 GLU   J N   1 
ATOM   13988 C CA  . GLU   J  1 179 ? 43.038  11.430  38.224  1.00 34.23 ? 179 GLU   J CA  1 
ATOM   13989 C C   . GLU   J  1 179 ? 42.127  11.145  39.421  1.00 34.40 ? 179 GLU   J C   1 
ATOM   13990 O O   . GLU   J  1 179 ? 42.484  11.459  40.556  1.00 33.85 ? 179 GLU   J O   1 
ATOM   13991 C CB  . GLU   J  1 179 ? 42.693  12.788  37.611  1.00 34.03 ? 179 GLU   J CB  1 
ATOM   13992 C CG  . GLU   J  1 179 ? 43.748  13.298  36.639  1.00 34.09 ? 179 GLU   J CG  1 
ATOM   13993 C CD  . GLU   J  1 179 ? 43.325  14.546  35.883  1.00 34.02 ? 179 GLU   J CD  1 
ATOM   13994 O OE1 . GLU   J  1 179 ? 42.109  14.809  35.760  1.00 33.95 ? 179 GLU   J OE1 1 
ATOM   13995 O OE2 . GLU   J  1 179 ? 44.220  15.267  35.397  1.00 34.04 ? 179 GLU   J OE2 1 
ATOM   13996 N N   . ALA   J  1 180 ? 40.959  10.555  39.160  1.00 34.65 ? 180 ALA   J N   1 
ATOM   13997 C CA  . ALA   J  1 180 ? 40.048  10.113  40.223  1.00 34.81 ? 180 ALA   J CA  1 
ATOM   13998 C C   . ALA   J  1 180 ? 40.658  8.991   41.069  1.00 35.09 ? 180 ALA   J C   1 
ATOM   13999 O O   . ALA   J  1 180 ? 40.467  8.961   42.287  1.00 34.94 ? 180 ALA   J O   1 
ATOM   14000 C CB  . ALA   J  1 180 ? 38.716  9.669   39.634  1.00 34.85 ? 180 ALA   J CB  1 
ATOM   14001 N N   . LYS   J  1 181 ? 41.379  8.075   40.418  1.00 35.62 ? 181 LYS   J N   1 
ATOM   14002 C CA  . LYS   J  1 181 ? 42.145  7.026   41.109  1.00 36.19 ? 181 LYS   J CA  1 
ATOM   14003 C C   . LYS   J  1 181 ? 43.253  7.626   41.975  1.00 36.30 ? 181 LYS   J C   1 
ATOM   14004 O O   . LYS   J  1 181 ? 43.440  7.210   43.120  1.00 36.37 ? 181 LYS   J O   1 
ATOM   14005 C CB  . LYS   J  1 181 ? 42.748  6.035   40.100  1.00 36.61 ? 181 LYS   J CB  1 
ATOM   14006 C CG  . LYS   J  1 181 ? 43.483  4.846   40.716  1.00 37.19 ? 181 LYS   J CG  1 
ATOM   14007 C CD  . LYS   J  1 181 ? 44.383  4.154   39.702  1.00 37.42 ? 181 LYS   J CD  1 
ATOM   14008 C CE  . LYS   J  1 181 ? 45.308  3.147   40.368  1.00 37.76 ? 181 LYS   J CE  1 
ATOM   14009 N NZ  . LYS   J  1 181 ? 46.300  2.587   39.410  1.00 38.17 ? 181 LYS   J NZ  1 
ATOM   14010 N N   . GLU   J  1 182 ? 43.982  8.594   41.422  1.00 36.41 ? 182 GLU   J N   1 
ATOM   14011 C CA  . GLU   J  1 182 ? 45.032  9.302   42.161  1.00 36.81 ? 182 GLU   J CA  1 
ATOM   14012 C C   . GLU   J  1 182 ? 44.462  10.080  43.353  1.00 35.96 ? 182 GLU   J C   1 
ATOM   14013 O O   . GLU   J  1 182 ? 45.090  10.137  44.412  1.00 35.27 ? 182 GLU   J O   1 
ATOM   14014 C CB  . GLU   J  1 182 ? 45.800  10.253  41.228  1.00 37.36 ? 182 GLU   J CB  1 
ATOM   14015 C CG  . GLU   J  1 182 ? 47.056  10.878  41.826  1.00 38.27 ? 182 GLU   J CG  1 
ATOM   14016 C CD  . GLU   J  1 182 ? 48.132  9.860   42.167  1.00 38.80 ? 182 GLU   J CD  1 
ATOM   14017 O OE1 . GLU   J  1 182 ? 48.424  8.985   41.323  1.00 39.11 ? 182 GLU   J OE1 1 
ATOM   14018 O OE2 . GLU   J  1 182 ? 48.695  9.940   43.280  1.00 39.82 ? 182 GLU   J OE2 1 
ATOM   14019 N N   . TYR   J  1 183 ? 43.276  10.663  43.176  1.00 35.16 ? 183 TYR   J N   1 
ATOM   14020 C CA  . TYR   J  1 183 ? 42.614  11.431  44.239  1.00 34.73 ? 183 TYR   J CA  1 
ATOM   14021 C C   . TYR   J  1 183 ? 42.086  10.564  45.392  1.00 34.18 ? 183 TYR   J C   1 
ATOM   14022 O O   . TYR   J  1 183 ? 41.973  11.043  46.520  1.00 33.83 ? 183 TYR   J O   1 
ATOM   14023 C CB  . TYR   J  1 183 ? 41.467  12.274  43.664  1.00 34.68 ? 183 TYR   J CB  1 
ATOM   14024 C CG  . TYR   J  1 183 ? 41.115  13.467  44.519  1.00 34.51 ? 183 TYR   J CG  1 
ATOM   14025 C CD1 . TYR   J  1 183 ? 41.758  14.688  44.331  1.00 34.64 ? 183 TYR   J CD1 1 
ATOM   14026 C CD2 . TYR   J  1 183 ? 40.146  13.380  45.520  1.00 34.60 ? 183 TYR   J CD2 1 
ATOM   14027 C CE1 . TYR   J  1 183 ? 41.449  15.789  45.113  1.00 34.40 ? 183 TYR   J CE1 1 
ATOM   14028 C CE2 . TYR   J  1 183 ? 39.830  14.477  46.311  1.00 34.37 ? 183 TYR   J CE2 1 
ATOM   14029 C CZ  . TYR   J  1 183 ? 40.483  15.679  46.104  1.00 34.26 ? 183 TYR   J CZ  1 
ATOM   14030 O OH  . TYR   J  1 183 ? 40.176  16.770  46.883  1.00 34.34 ? 183 TYR   J OH  1 
ATOM   14031 N N   . GLY   J  1 184 ? 41.761  9.302   45.106  1.00 34.19 ? 184 GLY   J N   1 
ATOM   14032 C CA  . GLY   J  1 184 ? 41.189  8.380   46.094  1.00 34.22 ? 184 GLY   J CA  1 
ATOM   14033 C C   . GLY   J  1 184 ? 39.688  8.155   45.960  1.00 34.41 ? 184 GLY   J C   1 
ATOM   14034 O O   . GLY   J  1 184 ? 39.094  7.468   46.791  1.00 34.72 ? 184 GLY   J O   1 
ATOM   14035 N N   . LEU   J  1 185 ? 39.071  8.720   44.920  1.00 34.28 ? 185 LEU   J N   1 
ATOM   14036 C CA  . LEU   J  1 185 ? 37.641  8.518   44.652  1.00 34.19 ? 185 LEU   J CA  1 
ATOM   14037 C C   . LEU   J  1 185 ? 37.352  7.119   44.099  1.00 33.88 ? 185 LEU   J C   1 
ATOM   14038 O O   . LEU   J  1 185 ? 36.259  6.594   44.296  1.00 34.07 ? 185 LEU   J O   1 
ATOM   14039 C CB  . LEU   J  1 185 ? 37.114  9.584   43.686  1.00 34.40 ? 185 LEU   J CB  1 
ATOM   14040 C CG  . LEU   J  1 185 ? 37.204  11.036  44.169  1.00 34.67 ? 185 LEU   J CG  1 
ATOM   14041 C CD1 . LEU   J  1 185 ? 36.977  12.000  43.014  1.00 34.78 ? 185 LEU   J CD1 1 
ATOM   14042 C CD2 . LEU   J  1 185 ? 36.212  11.306  45.291  1.00 34.93 ? 185 LEU   J CD2 1 
ATOM   14043 N N   . ILE   J  1 186 ? 38.323  6.536   43.393  1.00 33.60 ? 186 ILE   J N   1 
ATOM   14044 C CA  . ILE   J  1 186 ? 38.266  5.133   42.975  1.00 33.45 ? 186 ILE   J CA  1 
ATOM   14045 C C   . ILE   J  1 186 ? 39.594  4.432   43.273  1.00 33.76 ? 186 ILE   J C   1 
ATOM   14046 O O   . ILE   J  1 186 ? 40.593  5.078   43.600  1.00 33.63 ? 186 ILE   J O   1 
ATOM   14047 C CB  . ILE   J  1 186 ? 37.893  4.986   41.478  1.00 33.49 ? 186 ILE   J CB  1 
ATOM   14048 C CG1 . ILE   J  1 186 ? 38.916  5.683   40.568  1.00 33.21 ? 186 ILE   J CG1 1 
ATOM   14049 C CG2 . ILE   J  1 186 ? 36.494  5.536   41.225  1.00 33.53 ? 186 ILE   J CG2 1 
ATOM   14050 C CD1 . ILE   J  1 186 ? 38.671  5.470   39.089  1.00 33.20 ? 186 ILE   J CD1 1 
ATOM   14051 N N   . ASP   J  1 187 ? 39.583  3.107   43.164  1.00 33.99 ? 187 ASP   J N   1 
ATOM   14052 C CA  . ASP   J  1 187 ? 40.752  2.267   43.445  1.00 34.41 ? 187 ASP   J CA  1 
ATOM   14053 C C   . ASP   J  1 187 ? 41.501  1.832   42.188  1.00 35.01 ? 187 ASP   J C   1 
ATOM   14054 O O   . ASP   J  1 187 ? 42.729  1.744   42.208  1.00 35.16 ? 187 ASP   J O   1 
ATOM   14055 C CB  . ASP   J  1 187 ? 40.318  1.031   44.230  1.00 34.23 ? 187 ASP   J CB  1 
ATOM   14056 C CG  . ASP   J  1 187 ? 39.583  1.387   45.501  1.00 34.04 ? 187 ASP   J CG  1 
ATOM   14057 O OD1 . ASP   J  1 187 ? 40.159  2.114   46.332  1.00 34.05 ? 187 ASP   J OD1 1 
ATOM   14058 O OD2 . ASP   J  1 187 ? 38.423  0.955   45.668  1.00 33.79 ? 187 ASP   J OD2 1 
ATOM   14059 N N   . GLU   J  1 188 ? 40.769  1.548   41.110  1.00 35.44 ? 188 GLU   J N   1 
ATOM   14060 C CA  . GLU   J  1 188 ? 41.368  1.048   39.873  1.00 36.38 ? 188 GLU   J CA  1 
ATOM   14061 C C   . GLU   J  1 188 ? 40.636  1.553   38.634  1.00 37.23 ? 188 GLU   J C   1 
ATOM   14062 O O   . GLU   J  1 188 ? 39.419  1.740   38.656  1.00 36.94 ? 188 GLU   J O   1 
ATOM   14063 C CB  . GLU   J  1 188 ? 41.360  -0.482  39.874  1.00 36.00 ? 188 GLU   J CB  1 
ATOM   14064 N N   . VAL   J  1 189 ? 41.395  1.778   37.564  1.00 38.30 ? 189 VAL   J N   1 
ATOM   14065 C CA  . VAL   J  1 189 ? 40.840  2.054   36.245  1.00 39.56 ? 189 VAL   J CA  1 
ATOM   14066 C C   . VAL   J  1 189 ? 40.781  0.724   35.494  1.00 41.16 ? 189 VAL   J C   1 
ATOM   14067 O O   . VAL   J  1 189 ? 41.822  0.125   35.219  1.00 41.25 ? 189 VAL   J O   1 
ATOM   14068 C CB  . VAL   J  1 189 ? 41.699  3.074   35.462  1.00 39.21 ? 189 VAL   J CB  1 
ATOM   14069 C CG1 . VAL   J  1 189 ? 41.133  3.304   34.061  1.00 39.35 ? 189 VAL   J CG1 1 
ATOM   14070 C CG2 . VAL   J  1 189 ? 41.794  4.389   36.230  1.00 39.08 ? 189 VAL   J CG2 1 
ATOM   14071 N N   . MET   J  1 190 ? 39.569  0.260   35.181  1.00 43.01 ? 190 MET   J N   1 
ATOM   14072 C CA  . MET   J  1 190 ? 39.381  -1.002  34.450  1.00 44.72 ? 190 MET   J CA  1 
ATOM   14073 C C   . MET   J  1 190 ? 39.871  -0.874  33.008  1.00 45.88 ? 190 MET   J C   1 
ATOM   14074 O O   . MET   J  1 190 ? 39.244  -0.190  32.196  1.00 45.64 ? 190 MET   J O   1 
ATOM   14075 C CB  . MET   J  1 190 ? 37.909  -1.444  34.451  1.00 45.46 ? 190 MET   J CB  1 
ATOM   14076 C CG  . MET   J  1 190 ? 37.474  -2.216  35.685  1.00 46.32 ? 190 MET   J CG  1 
ATOM   14077 S SD  . MET   J  1 190 ? 35.872  -3.017  35.455  1.00 47.73 ? 190 MET   J SD  1 
ATOM   14078 C CE  . MET   J  1 190 ? 35.755  -3.968  36.969  1.00 47.60 ? 190 MET   J CE  1 
ATOM   14079 N N   . VAL   J  1 191 ? 40.991  -1.530  32.706  1.00 46.85 ? 191 VAL   J N   1 
ATOM   14080 C CA  . VAL   J  1 191 ? 41.554  -1.539  31.349  1.00 48.05 ? 191 VAL   J CA  1 
ATOM   14081 C C   . VAL   J  1 191 ? 40.935  -2.665  30.510  1.00 48.57 ? 191 VAL   J C   1 
ATOM   14082 O O   . VAL   J  1 191 ? 40.548  -3.700  31.061  1.00 48.66 ? 191 VAL   J O   1 
ATOM   14083 C CB  . VAL   J  1 191 ? 43.104  -1.641  31.346  1.00 48.37 ? 191 VAL   J CB  1 
ATOM   14084 C CG1 . VAL   J  1 191 ? 43.715  -0.345  31.863  1.00 48.44 ? 191 VAL   J CG1 1 
ATOM   14085 C CG2 . VAL   J  1 191 ? 43.616  -2.839  32.147  1.00 48.30 ? 191 VAL   J CG2 1 
ATOM   14086 N N   . PRO   J  1 192 ? 40.825  -2.464  29.180  1.00 49.76 ? 192 PRO   J N   1 
ATOM   14087 C CA  . PRO   J  1 192 ? 40.233  -3.487  28.310  1.00 50.70 ? 192 PRO   J CA  1 
ATOM   14088 C C   . PRO   J  1 192 ? 41.153  -4.690  28.091  1.00 51.61 ? 192 PRO   J C   1 
ATOM   14089 O O   . PRO   J  1 192 ? 42.346  -4.517  27.838  1.00 53.44 ? 192 PRO   J O   1 
ATOM   14090 C CB  . PRO   J  1 192 ? 40.001  -2.735  26.995  1.00 50.97 ? 192 PRO   J CB  1 
ATOM   14091 C CG  . PRO   J  1 192 ? 41.030  -1.664  26.988  1.00 50.88 ? 192 PRO   J CG  1 
ATOM   14092 C CD  . PRO   J  1 192 ? 41.198  -1.253  28.421  1.00 50.41 ? 192 PRO   J CD  1 
ATOM   14093 N N   . LEU   K  1 3   ? 11.845  3.910   35.882  1.00 70.68 ? 3   LEU   K N   1 
ATOM   14094 C CA  . LEU   K  1 3   ? 11.258  2.541   35.735  1.00 70.70 ? 3   LEU   K CA  1 
ATOM   14095 C C   . LEU   K  1 3   ? 11.412  1.721   37.017  1.00 70.61 ? 3   LEU   K C   1 
ATOM   14096 O O   . LEU   K  1 3   ? 12.509  1.638   37.575  1.00 71.14 ? 3   LEU   K O   1 
ATOM   14097 C CB  . LEU   K  1 3   ? 11.914  1.796   34.568  1.00 70.56 ? 3   LEU   K CB  1 
ATOM   14098 N N   . ILE   K  1 4   ? 10.312  1.118   37.469  1.00 70.18 ? 4   ILE   K N   1 
ATOM   14099 C CA  . ILE   K  1 4   ? 10.307  0.288   38.677  1.00 69.54 ? 4   ILE   K CA  1 
ATOM   14100 C C   . ILE   K  1 4   ? 10.776  -1.117  38.274  1.00 68.26 ? 4   ILE   K C   1 
ATOM   14101 O O   . ILE   K  1 4   ? 10.109  -1.772  37.470  1.00 67.93 ? 4   ILE   K O   1 
ATOM   14102 C CB  . ILE   K  1 4   ? 8.901   0.209   39.323  1.00 69.63 ? 4   ILE   K CB  1 
ATOM   14103 C CG1 . ILE   K  1 4   ? 8.364   1.613   39.650  1.00 69.70 ? 4   ILE   K CG1 1 
ATOM   14104 C CG2 . ILE   K  1 4   ? 8.940   -0.636  40.595  1.00 69.93 ? 4   ILE   K CG2 1 
ATOM   14105 C CD1 . ILE   K  1 4   ? 6.860   1.675   39.821  1.00 69.87 ? 4   ILE   K CD1 1 
ATOM   14106 N N   . PRO   K  1 5   ? 11.919  -1.583  38.824  1.00 66.82 ? 5   PRO   K N   1 
ATOM   14107 C CA  . PRO   K  1 5   ? 12.489  -2.857  38.374  1.00 66.13 ? 5   PRO   K CA  1 
ATOM   14108 C C   . PRO   K  1 5   ? 11.715  -4.086  38.859  1.00 65.41 ? 5   PRO   K C   1 
ATOM   14109 O O   . PRO   K  1 5   ? 11.171  -4.082  39.966  1.00 64.78 ? 5   PRO   K O   1 
ATOM   14110 C CB  . PRO   K  1 5   ? 13.897  -2.838  38.974  1.00 66.26 ? 5   PRO   K CB  1 
ATOM   14111 C CG  . PRO   K  1 5   ? 13.757  -2.025  40.211  1.00 66.36 ? 5   PRO   K CG  1 
ATOM   14112 C CD  . PRO   K  1 5   ? 12.715  -0.985  39.913  1.00 66.48 ? 5   PRO   K CD  1 
ATOM   14113 N N   . THR   K  1 6   ? 11.679  -5.118  38.017  1.00 65.09 ? 6   THR   K N   1 
ATOM   14114 C CA  . THR   K  1 6   ? 11.020  -6.389  38.326  1.00 64.98 ? 6   THR   K CA  1 
ATOM   14115 C C   . THR   K  1 6   ? 12.021  -7.334  38.996  1.00 65.27 ? 6   THR   K C   1 
ATOM   14116 O O   . THR   K  1 6   ? 13.227  -7.241  38.748  1.00 65.56 ? 6   THR   K O   1 
ATOM   14117 C CB  . THR   K  1 6   ? 10.465  -7.049  37.041  1.00 64.69 ? 6   THR   K CB  1 
ATOM   14118 O OG1 . THR   K  1 6   ? 9.738   -6.080  36.276  1.00 64.94 ? 6   THR   K OG1 1 
ATOM   14119 C CG2 . THR   K  1 6   ? 9.542   -8.222  37.359  1.00 64.70 ? 6   THR   K CG2 1 
ATOM   14120 N N   . VAL   K  1 7   ? 11.513  -8.234  39.841  1.00 65.39 ? 7   VAL   K N   1 
ATOM   14121 C CA  . VAL   K  1 7   ? 12.328  -9.278  40.483  1.00 65.55 ? 7   VAL   K CA  1 
ATOM   14122 C C   . VAL   K  1 7   ? 11.721  -10.663 40.237  1.00 66.14 ? 7   VAL   K C   1 
ATOM   14123 O O   . VAL   K  1 7   ? 10.497  -10.812 40.192  1.00 66.41 ? 7   VAL   K O   1 
ATOM   14124 C CB  . VAL   K  1 7   ? 12.520  -9.032  42.001  1.00 65.24 ? 7   VAL   K CB  1 
ATOM   14125 C CG1 . VAL   K  1 7   ? 13.431  -7.836  42.229  1.00 65.26 ? 7   VAL   K CG1 1 
ATOM   14126 C CG2 . VAL   K  1 7   ? 11.193  -8.832  42.725  1.00 65.11 ? 7   VAL   K CG2 1 
ATOM   14127 N N   . ILE   K  1 8   ? 12.585  -11.667 40.077  1.00 66.72 ? 8   ILE   K N   1 
ATOM   14128 C CA  . ILE   K  1 8   ? 12.157  -13.028 39.738  1.00 66.89 ? 8   ILE   K CA  1 
ATOM   14129 C C   . ILE   K  1 8   ? 11.573  -13.754 40.948  1.00 66.90 ? 8   ILE   K C   1 
ATOM   14130 O O   . ILE   K  1 8   ? 12.281  -14.055 41.909  1.00 67.26 ? 8   ILE   K O   1 
ATOM   14131 C CB  . ILE   K  1 8   ? 13.325  -13.862 39.176  1.00 66.60 ? 8   ILE   K CB  1 
ATOM   14132 N N   . ARG   K  1 16  ? 7.241   -16.223 40.874  1.00 60.78 ? 16  ARG   K N   1 
ATOM   14133 C CA  . ARG   K  1 16  ? 6.394   -15.127 40.410  1.00 60.92 ? 16  ARG   K CA  1 
ATOM   14134 C C   . ARG   K  1 16  ? 7.214   -13.873 40.106  1.00 60.19 ? 16  ARG   K C   1 
ATOM   14135 O O   . ARG   K  1 16  ? 8.304   -13.687 40.654  1.00 60.98 ? 16  ARG   K O   1 
ATOM   14136 C CB  . ARG   K  1 16  ? 5.324   -14.806 41.457  1.00 60.98 ? 16  ARG   K CB  1 
ATOM   14137 N N   . ALA   K  1 17  ? 6.673   -13.023 39.232  1.00 59.46 ? 17  ALA   K N   1 
ATOM   14138 C CA  . ALA   K  1 17  ? 7.311   -11.761 38.839  1.00 58.45 ? 17  ALA   K CA  1 
ATOM   14139 C C   . ALA   K  1 17  ? 6.700   -10.586 39.607  1.00 57.01 ? 17  ALA   K C   1 
ATOM   14140 O O   . ALA   K  1 17  ? 5.553   -10.205 39.355  1.00 56.87 ? 17  ALA   K O   1 
ATOM   14141 C CB  . ALA   K  1 17  ? 7.168   -11.545 37.340  1.00 58.64 ? 17  ALA   K CB  1 
ATOM   14142 N N   . TYR   K  1 18  ? 7.476   -10.017 40.533  1.00 55.08 ? 18  TYR   K N   1 
ATOM   14143 C CA  . TYR   K  1 18  ? 7.034   -8.901  41.378  1.00 53.00 ? 18  TYR   K CA  1 
ATOM   14144 C C   . TYR   K  1 18  ? 7.740   -7.617  40.957  1.00 49.97 ? 18  TYR   K C   1 
ATOM   14145 O O   . TYR   K  1 18  ? 8.909   -7.655  40.577  1.00 49.42 ? 18  TYR   K O   1 
ATOM   14146 C CB  . TYR   K  1 18  ? 7.387   -9.148  42.855  1.00 54.18 ? 18  TYR   K CB  1 
ATOM   14147 C CG  . TYR   K  1 18  ? 7.086   -10.530 43.400  1.00 55.29 ? 18  TYR   K CG  1 
ATOM   14148 C CD1 . TYR   K  1 18  ? 7.983   -11.587 43.216  1.00 55.80 ? 18  TYR   K CD1 1 
ATOM   14149 C CD2 . TYR   K  1 18  ? 5.928   -10.774 44.140  1.00 55.73 ? 18  TYR   K CD2 1 
ATOM   14150 C CE1 . TYR   K  1 18  ? 7.720   -12.852 43.726  1.00 56.36 ? 18  TYR   K CE1 1 
ATOM   14151 C CE2 . TYR   K  1 18  ? 5.659   -12.036 44.655  1.00 56.33 ? 18  TYR   K CE2 1 
ATOM   14152 C CZ  . TYR   K  1 18  ? 6.554   -13.070 44.447  1.00 56.50 ? 18  TYR   K CZ  1 
ATOM   14153 O OH  . TYR   K  1 18  ? 6.283   -14.319 44.959  1.00 56.95 ? 18  TYR   K OH  1 
ATOM   14154 N N   . ASP   K  1 19  ? 7.042   -6.484  41.045  1.00 46.50 ? 19  ASP   K N   1 
ATOM   14155 C CA  . ASP   K  1 19  ? 7.718   -5.181  41.088  1.00 44.43 ? 19  ASP   K CA  1 
ATOM   14156 C C   . ASP   K  1 19  ? 8.370   -5.047  42.471  1.00 42.64 ? 19  ASP   K C   1 
ATOM   14157 O O   . ASP   K  1 19  ? 7.882   -5.628  43.446  1.00 42.07 ? 19  ASP   K O   1 
ATOM   14158 C CB  . ASP   K  1 19  ? 6.758   -4.018  40.775  1.00 44.01 ? 19  ASP   K CB  1 
ATOM   14159 C CG  . ASP   K  1 19  ? 5.752   -3.751  41.883  1.00 43.90 ? 19  ASP   K CG  1 
ATOM   14160 O OD1 . ASP   K  1 19  ? 6.081   -2.998  42.824  1.00 43.31 ? 19  ASP   K OD1 1 
ATOM   14161 O OD2 . ASP   K  1 19  ? 4.623   -4.274  41.796  1.00 44.07 ? 19  ASP   K OD2 1 
ATOM   14162 N N   . ILE   K  1 20  ? 9.466   -4.294  42.547  1.00 40.99 ? 20  ILE   K N   1 
ATOM   14163 C CA  . ILE   K  1 20  ? 10.312  -4.255  43.756  1.00 40.17 ? 20  ILE   K CA  1 
ATOM   14164 C C   . ILE   K  1 20  ? 9.551   -3.886  45.043  1.00 39.07 ? 20  ILE   K C   1 
ATOM   14165 O O   . ILE   K  1 20  ? 9.806   -4.470  46.095  1.00 38.49 ? 20  ILE   K O   1 
ATOM   14166 C CB  . ILE   K  1 20  ? 11.554  -3.333  43.560  1.00 40.03 ? 20  ILE   K CB  1 
ATOM   14167 C CG1 . ILE   K  1 20  ? 12.612  -3.560  44.656  1.00 40.19 ? 20  ILE   K CG1 1 
ATOM   14168 C CG2 . ILE   K  1 20  ? 11.162  -1.861  43.500  1.00 39.94 ? 20  ILE   K CG2 1 
ATOM   14169 C CD1 . ILE   K  1 20  ? 13.281  -4.918  44.610  1.00 40.01 ? 20  ILE   K CD1 1 
ATOM   14170 N N   . TYR   K  1 21  ? 8.607   -2.951  44.948  1.00 38.29 ? 21  TYR   K N   1 
ATOM   14171 C CA  . TYR   K  1 21  ? 7.877   -2.462  46.127  1.00 38.01 ? 21  TYR   K CA  1 
ATOM   14172 C C   . TYR   K  1 21  ? 6.818   -3.450  46.615  1.00 37.68 ? 21  TYR   K C   1 
ATOM   14173 O O   . TYR   K  1 21  ? 6.605   -3.578  47.820  1.00 37.82 ? 21  TYR   K O   1 
ATOM   14174 C CB  . TYR   K  1 21  ? 7.260   -1.082  45.857  1.00 37.74 ? 21  TYR   K CB  1 
ATOM   14175 C CG  . TYR   K  1 21  ? 8.285   -0.039  45.450  1.00 37.85 ? 21  TYR   K CG  1 
ATOM   14176 C CD1 . TYR   K  1 21  ? 9.398   0.225   46.253  1.00 37.72 ? 21  TYR   K CD1 1 
ATOM   14177 C CD2 . TYR   K  1 21  ? 8.153   0.677   44.257  1.00 38.06 ? 21  TYR   K CD2 1 
ATOM   14178 C CE1 . TYR   K  1 21  ? 10.344  1.169   45.883  1.00 37.87 ? 21  TYR   K CE1 1 
ATOM   14179 C CE2 . TYR   K  1 21  ? 9.095   1.626   43.881  1.00 38.19 ? 21  TYR   K CE2 1 
ATOM   14180 C CZ  . TYR   K  1 21  ? 10.189  1.867   44.697  1.00 38.05 ? 21  TYR   K CZ  1 
ATOM   14181 O OH  . TYR   K  1 21  ? 11.128  2.801   44.336  1.00 38.24 ? 21  TYR   K OH  1 
ATOM   14182 N N   . SER   K  1 22  ? 6.166   -4.148  45.685  1.00 37.81 ? 22  SER   K N   1 
ATOM   14183 C CA  . SER   K  1 22  ? 5.244   -5.238  46.028  1.00 37.77 ? 22  SER   K CA  1 
ATOM   14184 C C   . SER   K  1 22  ? 5.963   -6.412  46.704  1.00 37.77 ? 22  SER   K C   1 
ATOM   14185 O O   . SER   K  1 22  ? 5.414   -7.030  47.618  1.00 37.19 ? 22  SER   K O   1 
ATOM   14186 C CB  . SER   K  1 22  ? 4.497   -5.726  44.785  1.00 38.11 ? 22  SER   K CB  1 
ATOM   14187 O OG  . SER   K  1 22  ? 3.672   -4.700  44.262  1.00 38.17 ? 22  SER   K OG  1 
ATOM   14188 N N   . ARG   K  1 23  ? 7.183   -6.711  46.255  1.00 37.69 ? 23  ARG   K N   1 
ATOM   14189 C CA  . ARG   K  1 23  ? 8.029   -7.728  46.897  1.00 37.50 ? 23  ARG   K CA  1 
ATOM   14190 C C   . ARG   K  1 23  ? 8.359   -7.352  48.348  1.00 36.44 ? 23  ARG   K C   1 
ATOM   14191 O O   . ARG   K  1 23  ? 8.364   -8.216  49.228  1.00 35.86 ? 23  ARG   K O   1 
ATOM   14192 C CB  . ARG   K  1 23  ? 9.317   -7.956  46.085  1.00 38.37 ? 23  ARG   K CB  1 
ATOM   14193 C CG  . ARG   K  1 23  ? 10.327  -8.931  46.687  1.00 39.03 ? 23  ARG   K CG  1 
ATOM   14194 C CD  . ARG   K  1 23  ? 9.796   -10.354 46.786  1.00 39.62 ? 23  ARG   K CD  1 
ATOM   14195 N NE  . ARG   K  1 23  ? 10.674  -11.208 47.589  1.00 40.29 ? 23  ARG   K NE  1 
ATOM   14196 C CZ  . ARG   K  1 23  ? 10.728  -11.230 48.924  1.00 40.85 ? 23  ARG   K CZ  1 
ATOM   14197 N NH1 . ARG   K  1 23  ? 11.574  -12.060 49.532  1.00 41.19 ? 23  ARG   K NH1 1 
ATOM   14198 N NH2 . ARG   K  1 23  ? 9.956   -10.434 49.666  1.00 41.04 ? 23  ARG   K NH2 1 
ATOM   14199 N N   . LEU   K  1 24  ? 8.638   -6.070  48.584  1.00 35.27 ? 24  LEU   K N   1 
ATOM   14200 C CA  . LEU   K  1 24  ? 8.841   -5.547  49.946  1.00 34.61 ? 24  LEU   K CA  1 
ATOM   14201 C C   . LEU   K  1 24  ? 7.577   -5.651  50.808  1.00 34.43 ? 24  LEU   K C   1 
ATOM   14202 O O   . LEU   K  1 24  ? 7.661   -5.980  51.994  1.00 33.78 ? 24  LEU   K O   1 
ATOM   14203 C CB  . LEU   K  1 24  ? 9.363   -4.099  49.915  1.00 34.50 ? 24  LEU   K CB  1 
ATOM   14204 C CG  . LEU   K  1 24  ? 10.888  -3.924  49.968  1.00 33.98 ? 24  LEU   K CG  1 
ATOM   14205 C CD1 . LEU   K  1 24  ? 11.620  -4.673  48.862  1.00 34.00 ? 24  LEU   K CD1 1 
ATOM   14206 C CD2 . LEU   K  1 24  ? 11.236  -2.445  49.918  1.00 34.11 ? 24  LEU   K CD2 1 
ATOM   14207 N N   . LEU   K  1 25  ? 6.416   -5.387  50.206  1.00 34.04 ? 25  LEU   K N   1 
ATOM   14208 C CA  . LEU   K  1 25  ? 5.127   -5.529  50.898  1.00 34.31 ? 25  LEU   K CA  1 
ATOM   14209 C C   . LEU   K  1 25  ? 4.826   -6.974  51.325  1.00 34.59 ? 25  LEU   K C   1 
ATOM   14210 O O   . LEU   K  1 25  ? 4.151   -7.188  52.335  1.00 34.39 ? 25  LEU   K O   1 
ATOM   14211 C CB  . LEU   K  1 25  ? 3.984   -4.981  50.032  1.00 34.09 ? 25  LEU   K CB  1 
ATOM   14212 C CG  . LEU   K  1 25  ? 2.594   -4.872  50.669  1.00 34.21 ? 25  LEU   K CG  1 
ATOM   14213 C CD1 . LEU   K  1 25  ? 2.624   -4.038  51.943  1.00 34.21 ? 25  LEU   K CD1 1 
ATOM   14214 C CD2 . LEU   K  1 25  ? 1.613   -4.282  49.667  1.00 34.48 ? 25  LEU   K CD2 1 
ATOM   14215 N N   . LYS   K  1 26  ? 5.331   -7.948  50.567  1.00 34.82 ? 26  LYS   K N   1 
ATOM   14216 C CA  . LYS   K  1 26  ? 5.217   -9.374  50.920  1.00 35.52 ? 26  LYS   K CA  1 
ATOM   14217 C C   . LYS   K  1 26  ? 5.922   -9.715  52.247  1.00 35.29 ? 26  LYS   K C   1 
ATOM   14218 O O   . LYS   K  1 26  ? 5.496   -10.632 52.951  1.00 35.67 ? 26  LYS   K O   1 
ATOM   14219 C CB  . LYS   K  1 26  ? 5.762   -10.253 49.784  1.00 36.17 ? 26  LYS   K CB  1 
ATOM   14220 C CG  . LYS   K  1 26  ? 5.293   -11.700 49.818  1.00 36.97 ? 26  LYS   K CG  1 
ATOM   14221 C CD  . LYS   K  1 26  ? 5.692   -12.431 48.544  1.00 37.45 ? 26  LYS   K CD  1 
ATOM   14222 C CE  . LYS   K  1 26  ? 5.005   -13.781 48.422  1.00 38.22 ? 26  LYS   K CE  1 
ATOM   14223 N NZ  . LYS   K  1 26  ? 5.456   -14.751 49.457  1.00 38.89 ? 26  LYS   K NZ  1 
ATOM   14224 N N   . ASP   K  1 27  ? 6.986   -8.973  52.579  1.00 34.66 ? 27  ASP   K N   1 
ATOM   14225 C CA  . ASP   K  1 27  ? 7.641   -9.047  53.900  1.00 34.28 ? 27  ASP   K CA  1 
ATOM   14226 C C   . ASP   K  1 27  ? 7.224   -7.902  54.849  1.00 32.77 ? 27  ASP   K C   1 
ATOM   14227 O O   . ASP   K  1 27  ? 8.002   -7.491  55.717  1.00 32.48 ? 27  ASP   K O   1 
ATOM   14228 C CB  . ASP   K  1 27  ? 9.172   -9.094  53.737  1.00 34.94 ? 27  ASP   K CB  1 
ATOM   14229 C CG  . ASP   K  1 27  ? 9.676   -10.481 53.403  1.00 35.87 ? 27  ASP   K CG  1 
ATOM   14230 O OD1 . ASP   K  1 27  ? 9.448   -10.943 52.268  1.00 36.60 ? 27  ASP   K OD1 1 
ATOM   14231 O OD2 . ASP   K  1 27  ? 10.307  -11.110 54.278  1.00 37.63 ? 27  ASP   K OD2 1 
ATOM   14232 N N   . ARG   K  1 28  ? 5.992   -7.414  54.687  1.00 31.57 ? 28  ARG   K N   1 
ATOM   14233 C CA  . ARG   K  1 28  ? 5.363   -6.434  55.585  1.00 31.00 ? 28  ARG   K CA  1 
ATOM   14234 C C   . ARG   K  1 28  ? 6.066   -5.067  55.662  1.00 30.58 ? 28  ARG   K C   1 
ATOM   14235 O O   . ARG   K  1 28  ? 6.000   -4.390  56.691  1.00 30.18 ? 28  ARG   K O   1 
ATOM   14236 C CB  . ARG   K  1 28  ? 5.172   -7.042  56.987  1.00 30.87 ? 28  ARG   K CB  1 
ATOM   14237 C CG  . ARG   K  1 28  ? 4.498   -8.410  56.978  1.00 30.62 ? 28  ARG   K CG  1 
ATOM   14238 C CD  . ARG   K  1 28  ? 4.388   -9.004  58.372  1.00 30.52 ? 28  ARG   K CD  1 
ATOM   14239 N NE  . ARG   K  1 28  ? 3.483   -8.256  59.246  1.00 30.24 ? 28  ARG   K NE  1 
ATOM   14240 C CZ  . ARG   K  1 28  ? 2.147   -8.305  59.209  1.00 30.39 ? 28  ARG   K CZ  1 
ATOM   14241 N NH1 . ARG   K  1 28  ? 1.500   -9.057  58.316  1.00 30.35 ? 28  ARG   K NH1 1 
ATOM   14242 N NH2 . ARG   K  1 28  ? 1.443   -7.579  60.075  1.00 30.23 ? 28  ARG   K NH2 1 
ATOM   14243 N N   . ILE   K  1 29  ? 6.710   -4.660  54.564  1.00 30.22 ? 29  ILE   K N   1 
ATOM   14244 C CA  . ILE   K  1 29  ? 7.370   -3.353  54.470  1.00 29.92 ? 29  ILE   K CA  1 
ATOM   14245 C C   . ILE   K  1 29  ? 6.508   -2.420  53.620  1.00 29.51 ? 29  ILE   K C   1 
ATOM   14246 O O   . ILE   K  1 29  ? 6.192   -2.745  52.475  1.00 29.44 ? 29  ILE   K O   1 
ATOM   14247 C CB  . ILE   K  1 29  ? 8.784   -3.450  53.846  1.00 29.87 ? 29  ILE   K CB  1 
ATOM   14248 C CG1 . ILE   K  1 29  ? 9.684   -4.375  54.679  1.00 29.94 ? 29  ILE   K CG1 1 
ATOM   14249 C CG2 . ILE   K  1 29  ? 9.419   -2.062  53.724  1.00 30.03 ? 29  ILE   K CG2 1 
ATOM   14250 C CD1 . ILE   K  1 29  ? 10.930  -4.844  53.956  1.00 30.05 ? 29  ILE   K CD1 1 
ATOM   14251 N N   . ILE   K  1 30  ? 6.145   -1.268  54.185  1.00 29.16 ? 30  ILE   K N   1 
ATOM   14252 C CA  . ILE   K  1 30  ? 5.369   -0.242  53.482  1.00 29.67 ? 30  ILE   K CA  1 
ATOM   14253 C C   . ILE   K  1 30  ? 6.279   0.949   53.181  1.00 30.07 ? 30  ILE   K C   1 
ATOM   14254 O O   . ILE   K  1 30  ? 7.027   1.397   54.054  1.00 29.94 ? 30  ILE   K O   1 
ATOM   14255 C CB  . ILE   K  1 30  ? 4.153   0.226   54.318  1.00 29.39 ? 30  ILE   K CB  1 
ATOM   14256 C CG1 . ILE   K  1 30  ? 3.188   -0.944  54.558  1.00 29.23 ? 30  ILE   K CG1 1 
ATOM   14257 C CG2 . ILE   K  1 30  ? 3.429   1.385   53.628  1.00 29.19 ? 30  ILE   K CG2 1 
ATOM   14258 C CD1 . ILE   K  1 30  ? 2.139   -0.674  55.618  1.00 29.18 ? 30  ILE   K CD1 1 
ATOM   14259 N N   . MET   K  1 31  ? 6.198   1.458   51.952  1.00 30.57 ? 31  MET   K N   1 
ATOM   14260 C CA  . MET   K  1 31  ? 7.022   2.581   51.499  1.00 30.99 ? 31  MET   K CA  1 
ATOM   14261 C C   . MET   K  1 31  ? 6.254   3.899   51.575  1.00 31.04 ? 31  MET   K C   1 
ATOM   14262 O O   . MET   K  1 31  ? 5.260   4.082   50.870  1.00 30.67 ? 31  MET   K O   1 
ATOM   14263 C CB  . MET   K  1 31  ? 7.482   2.358   50.053  1.00 31.49 ? 31  MET   K CB  1 
ATOM   14264 C CG  . MET   K  1 31  ? 8.314   1.104   49.832  1.00 31.97 ? 31  MET   K CG  1 
ATOM   14265 S SD  . MET   K  1 31  ? 9.937   1.164   50.611  1.00 32.64 ? 31  MET   K SD  1 
ATOM   14266 C CE  . MET   K  1 31  ? 10.794  2.311   49.535  1.00 32.72 ? 31  MET   K CE  1 
ATOM   14267 N N   . LEU   K  1 32  ? 6.706   4.798   52.451  1.00 31.03 ? 32  LEU   K N   1 
ATOM   14268 C CA  . LEU   K  1 32  ? 6.328   6.211   52.397  1.00 31.16 ? 32  LEU   K CA  1 
ATOM   14269 C C   . LEU   K  1 32  ? 7.526   6.950   51.807  1.00 30.87 ? 32  LEU   K C   1 
ATOM   14270 O O   . LEU   K  1 32  ? 8.355   7.511   52.531  1.00 30.27 ? 32  LEU   K O   1 
ATOM   14271 C CB  . LEU   K  1 32  ? 5.945   6.746   53.786  1.00 31.18 ? 32  LEU   K CB  1 
ATOM   14272 C CG  . LEU   K  1 32  ? 5.661   8.249   53.940  1.00 31.61 ? 32  LEU   K CG  1 
ATOM   14273 C CD1 . LEU   K  1 32  ? 4.772   8.796   52.835  1.00 31.62 ? 32  LEU   K CD1 1 
ATOM   14274 C CD2 . LEU   K  1 32  ? 5.042   8.533   55.301  1.00 31.82 ? 32  LEU   K CD2 1 
ATOM   14275 N N   . GLY   K  1 33  ? 7.613   6.912   50.479  1.00 30.97 ? 33  GLY   K N   1 
ATOM   14276 C CA  . GLY   K  1 33  ? 8.769   7.422   49.737  1.00 31.42 ? 33  GLY   K CA  1 
ATOM   14277 C C   . GLY   K  1 33  ? 8.504   8.648   48.880  1.00 31.70 ? 33  GLY   K C   1 
ATOM   14278 O O   . GLY   K  1 33  ? 9.274   8.930   47.958  1.00 31.36 ? 33  GLY   K O   1 
ATOM   14279 N N   . SER   K  1 34  ? 7.440   9.388   49.189  1.00 31.95 ? 34  SER   K N   1 
ATOM   14280 C CA  . SER   K  1 34  ? 7.027   10.539  48.381  1.00 32.48 ? 34  SER   K CA  1 
ATOM   14281 C C   . SER   K  1 34  ? 6.331   11.606  49.224  1.00 32.59 ? 34  SER   K C   1 
ATOM   14282 O O   . SER   K  1 34  ? 6.134   11.432  50.430  1.00 32.14 ? 34  SER   K O   1 
ATOM   14283 C CB  . SER   K  1 34  ? 6.106   10.075  47.247  1.00 32.39 ? 34  SER   K CB  1 
ATOM   14284 O OG  . SER   K  1 34  ? 4.870   9.601   47.747  1.00 32.65 ? 34  SER   K OG  1 
ATOM   14285 N N   . GLN   K  1 35  ? 5.980   12.714  48.575  1.00 33.22 ? 35  GLN   K N   1 
ATOM   14286 C CA  . GLN   K  1 35  ? 5.151   13.752  49.185  1.00 33.81 ? 35  GLN   K CA  1 
ATOM   14287 C C   . GLN   K  1 35  ? 3.781   13.165  49.528  1.00 32.85 ? 35  GLN   K C   1 
ATOM   14288 O O   . GLN   K  1 35  ? 3.211   12.409  48.741  1.00 32.19 ? 35  GLN   K O   1 
ATOM   14289 C CB  . GLN   K  1 35  ? 4.997   14.943  48.232  1.00 35.38 ? 35  GLN   K CB  1 
ATOM   14290 C CG  . GLN   K  1 35  ? 4.318   16.162  48.840  1.00 36.93 ? 35  GLN   K CG  1 
ATOM   14291 C CD  . GLN   K  1 35  ? 4.122   17.284  47.835  1.00 38.13 ? 35  GLN   K CD  1 
ATOM   14292 O OE1 . GLN   K  1 35  ? 4.990   17.549  47.000  1.00 39.08 ? 35  GLN   K OE1 1 
ATOM   14293 N NE2 . GLN   K  1 35  ? 2.976   17.954  47.914  1.00 38.98 ? 35  GLN   K NE2 1 
ATOM   14294 N N   . ILE   K  1 36  ? 3.264   13.522  50.701  1.00 32.03 ? 36  ILE   K N   1 
ATOM   14295 C CA  . ILE   K  1 36  ? 2.034   12.937  51.228  1.00 31.86 ? 36  ILE   K CA  1 
ATOM   14296 C C   . ILE   K  1 36  ? 0.834   13.693  50.664  1.00 31.15 ? 36  ILE   K C   1 
ATOM   14297 O O   . ILE   K  1 36  ? 0.591   14.845  51.027  1.00 31.50 ? 36  ILE   K O   1 
ATOM   14298 C CB  . ILE   K  1 36  ? 1.982   12.961  52.779  1.00 31.69 ? 36  ILE   K CB  1 
ATOM   14299 C CG1 . ILE   K  1 36  ? 3.234   12.309  53.379  1.00 31.81 ? 36  ILE   K CG1 1 
ATOM   14300 C CG2 . ILE   K  1 36  ? 0.754   12.206  53.287  1.00 31.70 ? 36  ILE   K CG2 1 
ATOM   14301 C CD1 . ILE   K  1 36  ? 3.350   12.451  54.882  1.00 31.72 ? 36  ILE   K CD1 1 
ATOM   14302 N N   . ASP   K  1 37  ? 0.109   13.040  49.760  1.00 31.16 ? 37  ASP   K N   1 
ATOM   14303 C CA  . ASP   K  1 37  ? -1.215  13.494  49.319  1.00 30.78 ? 37  ASP   K CA  1 
ATOM   14304 C C   . ASP   K  1 37  ? -2.246  12.422  49.694  1.00 30.54 ? 37  ASP   K C   1 
ATOM   14305 O O   . ASP   K  1 37  ? -1.901  11.435  50.353  1.00 28.96 ? 37  ASP   K O   1 
ATOM   14306 C CB  . ASP   K  1 37  ? -1.217  13.839  47.813  1.00 30.93 ? 37  ASP   K CB  1 
ATOM   14307 C CG  . ASP   K  1 37  ? -0.882  12.655  46.908  1.00 31.49 ? 37  ASP   K CG  1 
ATOM   14308 O OD1 . ASP   K  1 37  ? -0.994  11.481  47.324  1.00 31.15 ? 37  ASP   K OD1 1 
ATOM   14309 O OD2 . ASP   K  1 37  ? -0.508  12.914  45.746  1.00 32.66 ? 37  ASP   K OD2 1 
ATOM   14310 N N   . ASP   K  1 38  ? -3.501  12.616  49.289  1.00 30.82 ? 38  ASP   K N   1 
ATOM   14311 C CA  . ASP   K  1 38  ? -4.565  11.656  49.599  1.00 30.86 ? 38  ASP   K CA  1 
ATOM   14312 C C   . ASP   K  1 38  ? -4.338  10.281  48.957  1.00 30.66 ? 38  ASP   K C   1 
ATOM   14313 O O   . ASP   K  1 38  ? -4.618  9.265   49.587  1.00 29.74 ? 38  ASP   K O   1 
ATOM   14314 C CB  . ASP   K  1 38  ? -5.943  12.221  49.215  1.00 31.53 ? 38  ASP   K CB  1 
ATOM   14315 C CG  . ASP   K  1 38  ? -6.357  13.413  50.080  1.00 32.07 ? 38  ASP   K CG  1 
ATOM   14316 O OD1 . ASP   K  1 38  ? -5.684  13.705  51.094  1.00 32.25 ? 38  ASP   K OD1 1 
ATOM   14317 O OD2 . ASP   K  1 38  ? -7.367  14.063  49.745  1.00 32.46 ? 38  ASP   K OD2 1 
ATOM   14318 N N   . ASN   K  1 39  ? -3.810  10.250  47.731  1.00 30.89 ? 39  ASN   K N   1 
ATOM   14319 C CA  . ASN   K  1 39  ? -3.510  8.981   47.040  1.00 31.11 ? 39  ASN   K CA  1 
ATOM   14320 C C   . ASN   K  1 39  ? -2.459  8.136   47.766  1.00 30.72 ? 39  ASN   K C   1 
ATOM   14321 O O   . ASN   K  1 39  ? -2.605  6.917   47.869  1.00 30.91 ? 39  ASN   K O   1 
ATOM   14322 C CB  . ASN   K  1 39  ? -3.056  9.229   45.594  1.00 31.81 ? 39  ASN   K CB  1 
ATOM   14323 C CG  . ASN   K  1 39  ? -4.176  9.742   44.702  1.00 32.71 ? 39  ASN   K CG  1 
ATOM   14324 O OD1 . ASN   K  1 39  ? -5.324  9.308   44.808  1.00 33.55 ? 39  ASN   K OD1 1 
ATOM   14325 N ND2 . ASN   K  1 39  ? -3.841  10.665  43.807  1.00 33.52 ? 39  ASN   K ND2 1 
ATOM   14326 N N   . VAL   K  1 40  ? -1.408  8.788   48.260  1.00 30.22 ? 40  VAL   K N   1 
ATOM   14327 C CA  . VAL   K  1 40  ? -0.369  8.116   49.051  1.00 29.68 ? 40  VAL   K CA  1 
ATOM   14328 C C   . VAL   K  1 40  ? -0.951  7.601   50.372  1.00 29.35 ? 40  VAL   K C   1 
ATOM   14329 O O   . VAL   K  1 40  ? -0.676  6.466   50.768  1.00 28.93 ? 40  VAL   K O   1 
ATOM   14330 C CB  . VAL   K  1 40  ? 0.841   9.048   49.316  1.00 29.57 ? 40  VAL   K CB  1 
ATOM   14331 C CG1 . VAL   K  1 40  ? 1.810   8.442   50.330  1.00 29.66 ? 40  VAL   K CG1 1 
ATOM   14332 C CG2 . VAL   K  1 40  ? 1.568   9.353   48.011  1.00 29.57 ? 40  VAL   K CG2 1 
ATOM   14333 N N   . ALA   K  1 41  ? -1.748  8.435   51.040  1.00 28.84 ? 41  ALA   K N   1 
ATOM   14334 C CA  . ALA   K  1 41  ? -2.398  8.049   52.296  1.00 28.86 ? 41  ALA   K CA  1 
ATOM   14335 C C   . ALA   K  1 41  ? -3.352  6.869   52.116  1.00 28.59 ? 41  ALA   K C   1 
ATOM   14336 O O   . ALA   K  1 41  ? -3.308  5.922   52.898  1.00 28.17 ? 41  ALA   K O   1 
ATOM   14337 C CB  . ALA   K  1 41  ? -3.129  9.233   52.911  1.00 28.82 ? 41  ALA   K CB  1 
ATOM   14338 N N   . ASN   K  1 42  ? -4.185  6.918   51.074  1.00 28.44 ? 42  ASN   K N   1 
ATOM   14339 C CA  . ASN   K  1 42  ? -5.137  5.831   50.783  1.00 28.43 ? 42  ASN   K CA  1 
ATOM   14340 C C   . ASN   K  1 42  ? -4.431  4.494   50.539  1.00 28.37 ? 42  ASN   K C   1 
ATOM   14341 O O   . ASN   K  1 42  ? -4.907  3.450   50.990  1.00 28.08 ? 42  ASN   K O   1 
ATOM   14342 C CB  . ASN   K  1 42  ? -6.013  6.154   49.565  1.00 28.36 ? 42  ASN   K CB  1 
ATOM   14343 C CG  . ASN   K  1 42  ? -6.864  7.399   49.752  1.00 28.19 ? 42  ASN   K CG  1 
ATOM   14344 O OD1 . ASN   K  1 42  ? -7.167  7.815   50.872  1.00 27.97 ? 42  ASN   K OD1 1 
ATOM   14345 N ND2 . ASN   K  1 42  ? -7.235  8.015   48.639  1.00 27.85 ? 42  ASN   K ND2 1 
ATOM   14346 N N   . SER   K  1 43  ? -3.304  4.539   49.828  1.00 28.10 ? 43  SER   K N   1 
ATOM   14347 C CA  . SER   K  1 43  ? -2.493  3.348   49.565  1.00 28.16 ? 43  SER   K CA  1 
ATOM   14348 C C   . SER   K  1 43  ? -1.865  2.786   50.846  1.00 28.01 ? 43  SER   K C   1 
ATOM   14349 O O   . SER   K  1 43  ? -1.961  1.588   51.104  1.00 27.81 ? 43  SER   K O   1 
ATOM   14350 C CB  . SER   K  1 43  ? -1.396  3.662   48.541  1.00 28.04 ? 43  SER   K CB  1 
ATOM   14351 O OG  . SER   K  1 43  ? -0.590  2.524   48.292  1.00 28.01 ? 43  SER   K OG  1 
ATOM   14352 N N   . ILE   K  1 44  ? -1.234  3.653   51.637  1.00 28.15 ? 44  ILE   K N   1 
ATOM   14353 C CA  . ILE   K  1 44  ? -0.566  3.239   52.884  1.00 28.46 ? 44  ILE   K CA  1 
ATOM   14354 C C   . ILE   K  1 44  ? -1.575  2.738   53.928  1.00 28.80 ? 44  ILE   K C   1 
ATOM   14355 O O   . ILE   K  1 44  ? -1.329  1.730   54.594  1.00 29.02 ? 44  ILE   K O   1 
ATOM   14356 C CB  . ILE   K  1 44  ? 0.323   4.372   53.463  1.00 28.58 ? 44  ILE   K CB  1 
ATOM   14357 C CG1 . ILE   K  1 44  ? 1.516   4.626   52.528  1.00 28.58 ? 44  ILE   K CG1 1 
ATOM   14358 C CG2 . ILE   K  1 44  ? 0.831   4.028   54.866  1.00 28.52 ? 44  ILE   K CG2 1 
ATOM   14359 C CD1 . ILE   K  1 44  ? 2.241   5.931   52.776  1.00 28.59 ? 44  ILE   K CD1 1 
ATOM   14360 N N   . VAL   K  1 45  ? -2.700  3.440   54.059  1.00 28.92 ? 45  VAL   K N   1 
ATOM   14361 C CA  . VAL   K  1 45  ? -3.797  3.010   54.938  1.00 28.91 ? 45  VAL   K CA  1 
ATOM   14362 C C   . VAL   K  1 45  ? -4.322  1.631   54.513  1.00 28.64 ? 45  VAL   K C   1 
ATOM   14363 O O   . VAL   K  1 45  ? -4.536  0.763   55.360  1.00 28.17 ? 45  VAL   K O   1 
ATOM   14364 C CB  . VAL   K  1 45  ? -4.936  4.064   54.980  1.00 28.90 ? 45  VAL   K CB  1 
ATOM   14365 C CG1 . VAL   K  1 45  ? -6.207  3.510   55.620  1.00 29.06 ? 45  VAL   K CG1 1 
ATOM   14366 C CG2 . VAL   K  1 45  ? -4.475  5.306   55.731  1.00 29.05 ? 45  VAL   K CG2 1 
ATOM   14367 N N   . SER   K  1 46  ? -4.510  1.439   53.208  1.00 29.03 ? 46  SER   K N   1 
ATOM   14368 C CA  . SER   K  1 46  ? -4.948  0.148   52.660  1.00 29.20 ? 46  SER   K CA  1 
ATOM   14369 C C   . SER   K  1 46  ? -3.930  -0.970  52.895  1.00 29.20 ? 46  SER   K C   1 
ATOM   14370 O O   . SER   K  1 46  ? -4.314  -2.095  53.224  1.00 29.32 ? 46  SER   K O   1 
ATOM   14371 C CB  . SER   K  1 46  ? -5.263  0.273   51.166  1.00 29.42 ? 46  SER   K CB  1 
ATOM   14372 O OG  . SER   K  1 46  ? -6.388  1.110   50.959  1.00 29.57 ? 46  SER   K OG  1 
ATOM   14373 N N   . GLN   K  1 47  ? -2.643  -0.658  52.730  1.00 29.05 ? 47  GLN   K N   1 
ATOM   14374 C CA  . GLN   K  1 47  ? -1.561  -1.608  53.036  1.00 29.03 ? 47  GLN   K CA  1 
ATOM   14375 C C   . GLN   K  1 47  ? -1.539  -2.011  54.514  1.00 28.75 ? 47  GLN   K C   1 
ATOM   14376 O O   . GLN   K  1 47  ? -1.389  -3.193  54.828  1.00 27.89 ? 47  GLN   K O   1 
ATOM   14377 C CB  . GLN   K  1 47  ? -0.196  -1.045  52.622  1.00 29.03 ? 47  GLN   K CB  1 
ATOM   14378 C CG  . GLN   K  1 47  ? 0.027   -1.029  51.117  1.00 29.04 ? 47  GLN   K CG  1 
ATOM   14379 C CD  . GLN   K  1 47  ? 1.274   -0.265  50.724  1.00 28.99 ? 47  GLN   K CD  1 
ATOM   14380 O OE1 . GLN   K  1 47  ? 2.391   -0.699  51.004  1.00 29.34 ? 47  GLN   K OE1 1 
ATOM   14381 N NE2 . GLN   K  1 47  ? 1.092   0.878   50.075  1.00 28.93 ? 47  GLN   K NE2 1 
ATOM   14382 N N   . LEU   K  1 48  ? -1.697  -1.033  55.404  1.00 28.79 ? 48  LEU   K N   1 
ATOM   14383 C CA  . LEU   K  1 48  ? -1.779  -1.294  56.850  1.00 29.16 ? 48  LEU   K CA  1 
ATOM   14384 C C   . LEU   K  1 48  ? -2.955  -2.200  57.220  1.00 29.19 ? 48  LEU   K C   1 
ATOM   14385 O O   . LEU   K  1 48  ? -2.796  -3.119  58.026  1.00 29.31 ? 48  LEU   K O   1 
ATOM   14386 C CB  . LEU   K  1 48  ? -1.872  0.017   57.641  1.00 29.24 ? 48  LEU   K CB  1 
ATOM   14387 C CG  . LEU   K  1 48  ? -0.588  0.851   57.717  1.00 29.33 ? 48  LEU   K CG  1 
ATOM   14388 C CD1 . LEU   K  1 48  ? -0.901  2.280   58.137  1.00 29.51 ? 48  LEU   K CD1 1 
ATOM   14389 C CD2 . LEU   K  1 48  ? 0.426   0.224   58.664  1.00 29.50 ? 48  LEU   K CD2 1 
ATOM   14390 N N   . LEU   K  1 49  ? -4.123  -1.933  56.634  1.00 29.51 ? 49  LEU   K N   1 
ATOM   14391 C CA  . LEU   K  1 49  ? -5.314  -2.763  56.847  1.00 29.81 ? 49  LEU   K CA  1 
ATOM   14392 C C   . LEU   K  1 49  ? -5.114  -4.188  56.325  1.00 30.22 ? 49  LEU   K C   1 
ATOM   14393 O O   . LEU   K  1 49  ? -5.553  -5.150  56.960  1.00 29.53 ? 49  LEU   K O   1 
ATOM   14394 C CB  . LEU   K  1 49  ? -6.542  -2.139  56.174  1.00 29.76 ? 49  LEU   K CB  1 
ATOM   14395 C CG  . LEU   K  1 49  ? -7.902  -2.782  56.485  1.00 29.83 ? 49  LEU   K CG  1 
ATOM   14396 C CD1 . LEU   K  1 49  ? -8.346  -2.455  57.903  1.00 29.77 ? 49  LEU   K CD1 1 
ATOM   14397 C CD2 . LEU   K  1 49  ? -8.950  -2.331  55.478  1.00 29.84 ? 49  LEU   K CD2 1 
ATOM   14398 N N   . PHE   K  1 50  ? -4.458  -4.312  55.170  1.00 30.66 ? 50  PHE   K N   1 
ATOM   14399 C CA  . PHE   K  1 50  ? -4.179  -5.616  54.566  1.00 30.95 ? 50  PHE   K CA  1 
ATOM   14400 C C   . PHE   K  1 50  ? -3.204  -6.446  55.403  1.00 31.05 ? 50  PHE   K C   1 
ATOM   14401 O O   . PHE   K  1 50  ? -3.446  -7.634  55.639  1.00 30.76 ? 50  PHE   K O   1 
ATOM   14402 C CB  . PHE   K  1 50  ? -3.640  -5.457  53.140  1.00 31.34 ? 50  PHE   K CB  1 
ATOM   14403 C CG  . PHE   K  1 50  ? -3.231  -6.756  52.507  1.00 31.67 ? 50  PHE   K CG  1 
ATOM   14404 C CD1 . PHE   K  1 50  ? -4.190  -7.634  52.017  1.00 32.09 ? 50  PHE   K CD1 1 
ATOM   14405 C CD2 . PHE   K  1 50  ? -1.888  -7.115  52.424  1.00 32.15 ? 50  PHE   K CD2 1 
ATOM   14406 C CE1 . PHE   K  1 50  ? -3.819  -8.842  51.443  1.00 32.33 ? 50  PHE   K CE1 1 
ATOM   14407 C CE2 . PHE   K  1 50  ? -1.510  -8.322  51.854  1.00 32.21 ? 50  PHE   K CE2 1 
ATOM   14408 C CZ  . PHE   K  1 50  ? -2.478  -9.189  51.366  1.00 32.28 ? 50  PHE   K CZ  1 
ATOM   14409 N N   . LEU   K  1 51  ? -2.106  -5.827  55.836  1.00 31.43 ? 51  LEU   K N   1 
ATOM   14410 C CA  . LEU   K  1 51  ? -1.098  -6.522  56.644  1.00 31.98 ? 51  LEU   K CA  1 
ATOM   14411 C C   . LEU   K  1 51  ? -1.636  -6.970  58.013  1.00 32.64 ? 51  LEU   K C   1 
ATOM   14412 O O   . LEU   K  1 51  ? -1.248  -8.035  58.497  1.00 32.75 ? 51  LEU   K O   1 
ATOM   14413 C CB  . LEU   K  1 51  ? 0.167   -5.669  56.813  1.00 31.91 ? 51  LEU   K CB  1 
ATOM   14414 C CG  . LEU   K  1 51  ? 1.002   -5.393  55.553  1.00 31.84 ? 51  LEU   K CG  1 
ATOM   14415 C CD1 . LEU   K  1 51  ? 2.190   -4.506  55.895  1.00 31.93 ? 51  LEU   K CD1 1 
ATOM   14416 C CD2 . LEU   K  1 51  ? 1.468   -6.678  54.884  1.00 31.79 ? 51  LEU   K CD2 1 
ATOM   14417 N N   . GLN   K  1 52  ? -2.520  -6.174  58.625  1.00 33.64 ? 52  GLN   K N   1 
ATOM   14418 C CA  . GLN   K  1 52  ? -3.239  -6.605  59.840  1.00 34.44 ? 52  GLN   K CA  1 
ATOM   14419 C C   . GLN   K  1 52  ? -4.080  -7.859  59.585  1.00 34.36 ? 52  GLN   K C   1 
ATOM   14420 O O   . GLN   K  1 52  ? -4.105  -8.764  60.420  1.00 34.36 ? 52  GLN   K O   1 
ATOM   14421 C CB  . GLN   K  1 52  ? -4.143  -5.494  60.411  1.00 35.33 ? 52  GLN   K CB  1 
ATOM   14422 C CG  . GLN   K  1 52  ? -5.107  -5.993  61.495  1.00 36.28 ? 52  GLN   K CG  1 
ATOM   14423 C CD  . GLN   K  1 52  ? -5.724  -4.893  62.329  1.00 37.20 ? 52  GLN   K CD  1 
ATOM   14424 O OE1 . GLN   K  1 52  ? -5.380  -4.722  63.501  1.00 37.23 ? 52  GLN   K OE1 1 
ATOM   14425 N NE2 . GLN   K  1 52  ? -6.653  -4.149  61.736  1.00 37.87 ? 52  GLN   K NE2 1 
ATOM   14426 N N   . ALA   K  1 53  ? -4.778  -7.890  58.449  1.00 34.60 ? 53  ALA   K N   1 
ATOM   14427 C CA  . ALA   K  1 53  ? -5.634  -9.026  58.085  1.00 35.09 ? 53  ALA   K CA  1 
ATOM   14428 C C   . ALA   K  1 53  ? -4.839  -10.317 57.874  1.00 35.20 ? 53  ALA   K C   1 
ATOM   14429 O O   . ALA   K  1 53  ? -5.288  -11.388 58.280  1.00 35.64 ? 53  ALA   K O   1 
ATOM   14430 C CB  . ALA   K  1 53  ? -6.460  -8.702  56.846  1.00 35.00 ? 53  ALA   K CB  1 
ATOM   14431 N N   . GLN   K  1 54  ? -3.669  -10.209 57.243  1.00 35.57 ? 54  GLN   K N   1 
ATOM   14432 C CA  . GLN   K  1 54  ? -2.763  -11.356 57.072  1.00 35.77 ? 54  GLN   K CA  1 
ATOM   14433 C C   . GLN   K  1 54  ? -2.213  -11.869 58.406  1.00 35.64 ? 54  GLN   K C   1 
ATOM   14434 O O   . GLN   K  1 54  ? -2.166  -13.079 58.636  1.00 35.12 ? 54  GLN   K O   1 
ATOM   14435 C CB  . GLN   K  1 54  ? -1.590  -11.006 56.147  1.00 35.94 ? 54  GLN   K CB  1 
ATOM   14436 C CG  . GLN   K  1 54  ? -1.954  -10.936 54.673  1.00 36.34 ? 54  GLN   K CG  1 
ATOM   14437 C CD  . GLN   K  1 54  ? -0.734  -10.981 53.771  1.00 36.75 ? 54  GLN   K CD  1 
ATOM   14438 O OE1 . GLN   K  1 54  ? 0.271   -10.320 54.035  1.00 37.23 ? 54  GLN   K OE1 1 
ATOM   14439 N NE2 . GLN   K  1 54  ? -0.818  -11.759 52.697  1.00 36.71 ? 54  GLN   K NE2 1 
ATOM   14440 N N   . ASP   K  1 55  ? -1.785  -10.945 59.264  1.00 35.61 ? 55  ASP   K N   1 
ATOM   14441 C CA  . ASP   K  1 55  ? -1.239  -11.290 60.577  1.00 36.04 ? 55  ASP   K CA  1 
ATOM   14442 C C   . ASP   K  1 55  ? -1.346  -10.086 61.515  1.00 36.59 ? 55  ASP   K C   1 
ATOM   14443 O O   . ASP   K  1 55  ? -0.759  -9.037  61.252  1.00 36.69 ? 55  ASP   K O   1 
ATOM   14444 C CB  . ASP   K  1 55  ? 0.225   -11.739 60.439  1.00 36.08 ? 55  ASP   K CB  1 
ATOM   14445 C CG  . ASP   K  1 55  ? 0.722   -12.528 61.645  1.00 36.06 ? 55  ASP   K CG  1 
ATOM   14446 O OD1 . ASP   K  1 55  ? 0.596   -12.041 62.789  1.00 35.22 ? 55  ASP   K OD1 1 
ATOM   14447 O OD2 . ASP   K  1 55  ? 1.262   -13.635 61.444  1.00 36.73 ? 55  ASP   K OD2 1 
ATOM   14448 N N   . SER   K  1 56  ? -2.093  -10.252 62.606  1.00 37.04 ? 56  SER   K N   1 
ATOM   14449 C CA  . SER   K  1 56  ? -2.262  -9.199  63.613  1.00 37.87 ? 56  SER   K CA  1 
ATOM   14450 C C   . SER   K  1 56  ? -1.119  -9.129  64.647  1.00 38.47 ? 56  SER   K C   1 
ATOM   14451 O O   . SER   K  1 56  ? -1.083  -8.197  65.455  1.00 38.59 ? 56  SER   K O   1 
ATOM   14452 C CB  . SER   K  1 56  ? -3.605  -9.379  64.331  1.00 37.82 ? 56  SER   K CB  1 
ATOM   14453 O OG  . SER   K  1 56  ? -3.719  -10.680 64.877  1.00 38.23 ? 56  SER   K OG  1 
ATOM   14454 N N   . GLU   K  1 57  ? -0.198  -10.097 64.615  1.00 39.32 ? 57  GLU   K N   1 
ATOM   14455 C CA  . GLU   K  1 57  ? 0.899   -10.199 65.591  1.00 40.46 ? 57  GLU   K CA  1 
ATOM   14456 C C   . GLU   K  1 57  ? 2.235   -9.664  65.065  1.00 39.25 ? 57  GLU   K C   1 
ATOM   14457 O O   . GLU   K  1 57  ? 2.941   -8.952  65.780  1.00 38.53 ? 57  GLU   K O   1 
ATOM   14458 C CB  . GLU   K  1 57  ? 1.086   -11.661 66.032  1.00 42.02 ? 57  GLU   K CB  1 
ATOM   14459 C CG  . GLU   K  1 57  ? -0.201  -12.420 66.343  1.00 43.69 ? 57  GLU   K CG  1 
ATOM   14460 C CD  . GLU   K  1 57  ? -1.090  -11.701 67.339  1.00 45.15 ? 57  GLU   K CD  1 
ATOM   14461 O OE1 . GLU   K  1 57  ? -0.586  -11.313 68.415  1.00 47.50 ? 57  GLU   K OE1 1 
ATOM   14462 O OE2 . GLU   K  1 57  ? -2.293  -11.524 67.048  1.00 46.93 ? 57  GLU   K OE2 1 
ATOM   14463 N N   . LYS   K  1 58  ? 2.582   -10.024 63.829  1.00 38.35 ? 58  LYS   K N   1 
ATOM   14464 C CA  . LYS   K  1 58  ? 3.885   -9.680  63.246  1.00 38.09 ? 58  LYS   K CA  1 
ATOM   14465 C C   . LYS   K  1 58  ? 4.029   -8.180  63.000  1.00 36.99 ? 58  LYS   K C   1 
ATOM   14466 O O   . LYS   K  1 58  ? 3.071   -7.519  62.602  1.00 36.56 ? 58  LYS   K O   1 
ATOM   14467 C CB  . LYS   K  1 58  ? 4.105   -10.425 61.926  1.00 38.84 ? 58  LYS   K CB  1 
ATOM   14468 C CG  . LYS   K  1 58  ? 4.258   -11.929 62.066  1.00 39.68 ? 58  LYS   K CG  1 
ATOM   14469 C CD  . LYS   K  1 58  ? 4.399   -12.580 60.700  1.00 40.59 ? 58  LYS   K CD  1 
ATOM   14470 C CE  . LYS   K  1 58  ? 4.687   -14.066 60.810  1.00 41.46 ? 58  LYS   K CE  1 
ATOM   14471 N NZ  . LYS   K  1 58  ? 5.045   -14.644 59.486  1.00 42.26 ? 58  LYS   K NZ  1 
ATOM   14472 N N   . ASP   K  1 59  ? 5.235   -7.661  63.226  1.00 35.66 ? 59  ASP   K N   1 
ATOM   14473 C CA  . ASP   K  1 59  ? 5.516   -6.233  63.052  1.00 35.08 ? 59  ASP   K CA  1 
ATOM   14474 C C   . ASP   K  1 59  ? 5.392   -5.794  61.593  1.00 34.12 ? 59  ASP   K C   1 
ATOM   14475 O O   . ASP   K  1 59  ? 5.586   -6.590  60.673  1.00 33.69 ? 59  ASP   K O   1 
ATOM   14476 C CB  . ASP   K  1 59  ? 6.923   -5.881  63.563  1.00 35.10 ? 59  ASP   K CB  1 
ATOM   14477 C CG  . ASP   K  1 59  ? 7.034   -5.914  65.081  1.00 35.25 ? 59  ASP   K CG  1 
ATOM   14478 O OD1 . ASP   K  1 59  ? 6.079   -6.336  65.768  1.00 35.78 ? 59  ASP   K OD1 1 
ATOM   14479 O OD2 . ASP   K  1 59  ? 8.097   -5.509  65.593  1.00 35.35 ? 59  ASP   K OD2 1 
ATOM   14480 N N   . ILE   K  1 60  ? 5.055   -4.518  61.413  1.00 33.82 ? 60  ILE   K N   1 
ATOM   14481 C CA  . ILE   K  1 60  ? 5.018   -3.863  60.109  1.00 33.51 ? 60  ILE   K CA  1 
ATOM   14482 C C   . ILE   K  1 60  ? 6.158   -2.840  60.096  1.00 33.28 ? 60  ILE   K C   1 
ATOM   14483 O O   . ILE   K  1 60  ? 6.484   -2.263  61.136  1.00 33.43 ? 60  ILE   K O   1 
ATOM   14484 C CB  . ILE   K  1 60  ? 3.650   -3.180  59.867  1.00 33.46 ? 60  ILE   K CB  1 
ATOM   14485 C CG1 . ILE   K  1 60  ? 2.532   -4.232  59.850  1.00 33.39 ? 60  ILE   K CG1 1 
ATOM   14486 C CG2 . ILE   K  1 60  ? 3.648   -2.390  58.559  1.00 33.44 ? 60  ILE   K CG2 1 
ATOM   14487 C CD1 . ILE   K  1 60  ? 1.133   -3.659  59.949  1.00 33.56 ? 60  ILE   K CD1 1 
ATOM   14488 N N   . TYR   K  1 61  ? 6.768   -2.640  58.928  1.00 32.76 ? 61  TYR   K N   1 
ATOM   14489 C CA  . TYR   K  1 61  ? 7.929   -1.755  58.781  1.00 32.56 ? 61  TYR   K CA  1 
ATOM   14490 C C   . TYR   K  1 61  ? 7.619   -0.619  57.809  1.00 31.89 ? 61  TYR   K C   1 
ATOM   14491 O O   . TYR   K  1 61  ? 7.492   -0.848  56.606  1.00 31.57 ? 61  TYR   K O   1 
ATOM   14492 C CB  . TYR   K  1 61  ? 9.138   -2.554  58.290  1.00 33.04 ? 61  TYR   K CB  1 
ATOM   14493 C CG  . TYR   K  1 61  ? 9.543   -3.669  59.227  1.00 33.49 ? 61  TYR   K CG  1 
ATOM   14494 C CD1 . TYR   K  1 61  ? 8.945   -4.928  59.145  1.00 33.86 ? 61  TYR   K CD1 1 
ATOM   14495 C CD2 . TYR   K  1 61  ? 10.522  -3.469  60.200  1.00 33.65 ? 61  TYR   K CD2 1 
ATOM   14496 C CE1 . TYR   K  1 61  ? 9.310   -5.954  60.003  1.00 34.03 ? 61  TYR   K CE1 1 
ATOM   14497 C CE2 . TYR   K  1 61  ? 10.896  -4.490  61.061  1.00 33.92 ? 61  TYR   K CE2 1 
ATOM   14498 C CZ  . TYR   K  1 61  ? 10.285  -5.728  60.964  1.00 34.11 ? 61  TYR   K CZ  1 
ATOM   14499 O OH  . TYR   K  1 61  ? 10.655  -6.741  61.815  1.00 34.34 ? 61  TYR   K OH  1 
ATOM   14500 N N   . LEU   K  1 62  ? 7.487   0.598   58.340  1.00 31.05 ? 62  LEU   K N   1 
ATOM   14501 C CA  . LEU   K  1 62  ? 7.188   1.782   57.530  1.00 30.76 ? 62  LEU   K CA  1 
ATOM   14502 C C   . LEU   K  1 62  ? 8.473   2.540   57.192  1.00 30.64 ? 62  LEU   K C   1 
ATOM   14503 O O   . LEU   K  1 62  ? 9.065   3.197   58.048  1.00 30.28 ? 62  LEU   K O   1 
ATOM   14504 C CB  . LEU   K  1 62  ? 6.194   2.700   58.255  1.00 30.31 ? 62  LEU   K CB  1 
ATOM   14505 C CG  . LEU   K  1 62  ? 5.702   3.948   57.504  1.00 30.06 ? 62  LEU   K CG  1 
ATOM   14506 C CD1 . LEU   K  1 62  ? 5.059   3.589   56.171  1.00 29.88 ? 62  LEU   K CD1 1 
ATOM   14507 C CD2 . LEU   K  1 62  ? 4.729   4.737   58.367  1.00 29.94 ? 62  LEU   K CD2 1 
ATOM   14508 N N   . TYR   K  1 63  ? 8.897   2.422   55.936  1.00 30.88 ? 63  TYR   K N   1 
ATOM   14509 C CA  . TYR   K  1 63  ? 10.031  3.178   55.391  1.00 30.44 ? 63  TYR   K CA  1 
ATOM   14510 C C   . TYR   K  1 63  ? 9.589   4.619   55.143  1.00 30.11 ? 63  TYR   K C   1 
ATOM   14511 O O   . TYR   K  1 63  ? 8.569   4.840   54.490  1.00 30.14 ? 63  TYR   K O   1 
ATOM   14512 C CB  . TYR   K  1 63  ? 10.495  2.516   54.083  1.00 30.65 ? 63  TYR   K CB  1 
ATOM   14513 C CG  . TYR   K  1 63  ? 11.445  3.312   53.211  1.00 30.69 ? 63  TYR   K CG  1 
ATOM   14514 C CD1 . TYR   K  1 63  ? 10.959  4.215   52.262  1.00 30.67 ? 63  TYR   K CD1 1 
ATOM   14515 C CD2 . TYR   K  1 63  ? 12.826  3.130   53.298  1.00 30.63 ? 63  TYR   K CD2 1 
ATOM   14516 C CE1 . TYR   K  1 63  ? 11.822  4.933   51.446  1.00 30.90 ? 63  TYR   K CE1 1 
ATOM   14517 C CE2 . TYR   K  1 63  ? 13.696  3.844   52.482  1.00 30.46 ? 63  TYR   K CE2 1 
ATOM   14518 C CZ  . TYR   K  1 63  ? 13.191  4.743   51.560  1.00 30.61 ? 63  TYR   K CZ  1 
ATOM   14519 O OH  . TYR   K  1 63  ? 14.054  5.448   50.752  1.00 30.24 ? 63  TYR   K OH  1 
ATOM   14520 N N   . ILE   K  1 64  ? 10.353  5.588   55.653  1.00 29.57 ? 64  ILE   K N   1 
ATOM   14521 C CA  . ILE   K  1 64  ? 10.031  7.014   55.486  1.00 29.25 ? 64  ILE   K CA  1 
ATOM   14522 C C   . ILE   K  1 64  ? 11.177  7.765   54.803  1.00 29.17 ? 64  ILE   K C   1 
ATOM   14523 O O   . ILE   K  1 64  ? 12.222  8.013   55.411  1.00 29.23 ? 64  ILE   K O   1 
ATOM   14524 C CB  . ILE   K  1 64  ? 9.665   7.693   56.828  1.00 29.05 ? 64  ILE   K CB  1 
ATOM   14525 C CG1 . ILE   K  1 64  ? 8.507   6.940   57.499  1.00 28.94 ? 64  ILE   K CG1 1 
ATOM   14526 C CG2 . ILE   K  1 64  ? 9.283   9.159   56.605  1.00 29.04 ? 64  ILE   K CG2 1 
ATOM   14527 C CD1 . ILE   K  1 64  ? 8.071   7.507   58.835  1.00 29.18 ? 64  ILE   K CD1 1 
ATOM   14528 N N   . ASN   K  1 65  ? 10.969  8.100   53.530  1.00 28.74 ? 65  ASN   K N   1 
ATOM   14529 C CA  . ASN   K  1 65  ? 11.796  9.065   52.803  1.00 28.53 ? 65  ASN   K CA  1 
ATOM   14530 C C   . ASN   K  1 65  ? 10.843  10.067  52.150  1.00 28.28 ? 65  ASN   K C   1 
ATOM   14531 O O   . ASN   K  1 65  ? 10.479  9.917   50.984  1.00 27.79 ? 65  ASN   K O   1 
ATOM   14532 C CB  . ASN   K  1 65  ? 12.671  8.362   51.753  1.00 28.75 ? 65  ASN   K CB  1 
ATOM   14533 C CG  . ASN   K  1 65  ? 13.631  9.313   51.051  1.00 28.88 ? 65  ASN   K CG  1 
ATOM   14534 O OD1 . ASN   K  1 65  ? 14.063  10.318  51.618  1.00 28.73 ? 65  ASN   K OD1 1 
ATOM   14535 N ND2 . ASN   K  1 65  ? 13.967  8.997   49.806  1.00 29.51 ? 65  ASN   K ND2 1 
ATOM   14536 N N   . SER   K  1 66  ? 10.435  11.082  52.914  1.00 27.86 ? 66  SER   K N   1 
ATOM   14537 C CA  . SER   K  1 66  ? 9.344   11.972  52.511  1.00 27.94 ? 66  SER   K CA  1 
ATOM   14538 C C   . SER   K  1 66  ? 9.530   13.408  53.016  1.00 28.05 ? 66  SER   K C   1 
ATOM   14539 O O   . SER   K  1 66  ? 9.946   13.608  54.158  1.00 28.19 ? 66  SER   K O   1 
ATOM   14540 C CB  . SER   K  1 66  ? 8.015   11.415  53.035  1.00 27.95 ? 66  SER   K CB  1 
ATOM   14541 O OG  . SER   K  1 66  ? 6.953   12.341  52.868  1.00 27.69 ? 66  SER   K OG  1 
ATOM   14542 N N   . PRO   K  1 67  ? 9.195   14.414  52.177  1.00 28.27 ? 67  PRO   K N   1 
ATOM   14543 C CA  . PRO   K  1 67  ? 9.172   15.809  52.634  1.00 28.32 ? 67  PRO   K CA  1 
ATOM   14544 C C   . PRO   K  1 67  ? 7.872   16.234  53.346  1.00 28.83 ? 67  PRO   K C   1 
ATOM   14545 O O   . PRO   K  1 67  ? 7.714   17.417  53.655  1.00 29.28 ? 67  PRO   K O   1 
ATOM   14546 C CB  . PRO   K  1 67  ? 9.350   16.593  51.331  1.00 28.33 ? 67  PRO   K CB  1 
ATOM   14547 C CG  . PRO   K  1 67  ? 8.677   15.745  50.310  1.00 28.28 ? 67  PRO   K CG  1 
ATOM   14548 C CD  . PRO   K  1 67  ? 8.917   14.320  50.728  1.00 28.15 ? 67  PRO   K CD  1 
ATOM   14549 N N   . GLY   K  1 68  ? 6.960   15.295  53.609  1.00 28.83 ? 68  GLY   K N   1 
ATOM   14550 C CA  . GLY   K  1 68  ? 5.680   15.607  54.243  1.00 29.00 ? 68  GLY   K CA  1 
ATOM   14551 C C   . GLY   K  1 68  ? 4.636   15.925  53.191  1.00 28.52 ? 68  GLY   K C   1 
ATOM   14552 O O   . GLY   K  1 68  ? 4.671   15.369  52.095  1.00 27.90 ? 68  GLY   K O   1 
ATOM   14553 N N   . GLY   K  1 69  ? 3.709   16.818  53.524  1.00 28.46 ? 69  GLY   K N   1 
ATOM   14554 C CA  . GLY   K  1 69  ? 2.608   17.178  52.629  1.00 28.56 ? 69  GLY   K CA  1 
ATOM   14555 C C   . GLY   K  1 69  ? 1.333   17.454  53.402  1.00 28.42 ? 69  GLY   K C   1 
ATOM   14556 O O   . GLY   K  1 69  ? 1.362   18.165  54.409  1.00 28.97 ? 69  GLY   K O   1 
ATOM   14557 N N   . SER   K  1 70  ? 0.221   16.885  52.937  1.00 27.94 ? 70  SER   K N   1 
ATOM   14558 C CA  . SER   K  1 70  ? -1.097  17.134  53.535  1.00 27.91 ? 70  SER   K CA  1 
ATOM   14559 C C   . SER   K  1 70  ? -1.181  16.623  54.978  1.00 28.07 ? 70  SER   K C   1 
ATOM   14560 O O   . SER   K  1 70  ? -0.825  15.476  55.257  1.00 27.61 ? 70  SER   K O   1 
ATOM   14561 C CB  . SER   K  1 70  ? -2.207  16.500  52.680  1.00 27.78 ? 70  SER   K CB  1 
ATOM   14562 O OG  . SER   K  1 70  ? -3.452  16.476  53.360  1.00 27.55 ? 70  SER   K OG  1 
ATOM   14563 N N   . VAL   K  1 71  ? -1.658  17.487  55.877  1.00 28.36 ? 71  VAL   K N   1 
ATOM   14564 C CA  . VAL   K  1 71  ? -1.807  17.150  57.299  1.00 28.56 ? 71  VAL   K CA  1 
ATOM   14565 C C   . VAL   K  1 71  ? -2.923  16.122  57.504  1.00 28.44 ? 71  VAL   K C   1 
ATOM   14566 O O   . VAL   K  1 71  ? -2.749  15.172  58.274  1.00 28.52 ? 71  VAL   K O   1 
ATOM   14567 C CB  . VAL   K  1 71  ? -2.071  18.411  58.166  1.00 29.00 ? 71  VAL   K CB  1 
ATOM   14568 C CG1 . VAL   K  1 71  ? -2.374  18.038  59.618  1.00 29.32 ? 71  VAL   K CG1 1 
ATOM   14569 C CG2 . VAL   K  1 71  ? -0.875  19.357  58.109  1.00 29.20 ? 71  VAL   K CG2 1 
ATOM   14570 N N   . THR   K  1 72  ? -4.056  16.308  56.821  1.00 28.23 ? 72  THR   K N   1 
ATOM   14571 C CA  . THR   K  1 72  ? -5.178  15.365  56.919  1.00 28.29 ? 72  THR   K CA  1 
ATOM   14572 C C   . THR   K  1 72  ? -4.795  13.991  56.370  1.00 28.52 ? 72  THR   K C   1 
ATOM   14573 O O   . THR   K  1 72  ? -5.130  12.967  56.968  1.00 28.85 ? 72  THR   K O   1 
ATOM   14574 C CB  . THR   K  1 72  ? -6.446  15.876  56.197  1.00 28.49 ? 72  THR   K CB  1 
ATOM   14575 O OG1 . THR   K  1 72  ? -6.153  16.154  54.821  1.00 28.22 ? 72  THR   K OG1 1 
ATOM   14576 C CG2 . THR   K  1 72  ? -6.981  17.138  56.869  1.00 28.51 ? 72  THR   K CG2 1 
ATOM   14577 N N   . ALA   K  1 73  ? -4.076  13.979  55.247  1.00 28.50 ? 73  ALA   K N   1 
ATOM   14578 C CA  . ALA   K  1 73  ? -3.546  12.742  54.662  1.00 28.70 ? 73  ALA   K CA  1 
ATOM   14579 C C   . ALA   K  1 73  ? -2.548  12.055  55.596  1.00 28.82 ? 73  ALA   K C   1 
ATOM   14580 O O   . ALA   K  1 73  ? -2.507  10.825  55.667  1.00 28.98 ? 73  ALA   K O   1 
ATOM   14581 C CB  . ALA   K  1 73  ? -2.895  13.026  53.316  1.00 28.70 ? 73  ALA   K CB  1 
ATOM   14582 N N   . GLY   K  1 74  ? -1.745  12.853  56.298  1.00 28.91 ? 74  GLY   K N   1 
ATOM   14583 C CA  . GLY   K  1 74  ? -0.859  12.351  57.347  1.00 29.21 ? 74  GLY   K CA  1 
ATOM   14584 C C   . GLY   K  1 74  ? -1.618  11.722  58.502  1.00 29.31 ? 74  GLY   K C   1 
ATOM   14585 O O   . GLY   K  1 74  ? -1.251  10.645  58.972  1.00 28.94 ? 74  GLY   K O   1 
ATOM   14586 N N   . PHE   K  1 75  ? -2.681  12.388  58.952  1.00 29.85 ? 75  PHE   K N   1 
ATOM   14587 C CA  . PHE   K  1 75  ? -3.529  11.852  60.030  1.00 30.22 ? 75  PHE   K CA  1 
ATOM   14588 C C   . PHE   K  1 75  ? -4.348  10.620  59.625  1.00 30.02 ? 75  PHE   K C   1 
ATOM   14589 O O   . PHE   K  1 75  ? -4.738  9.835   60.493  1.00 30.19 ? 75  PHE   K O   1 
ATOM   14590 C CB  . PHE   K  1 75  ? -4.434  12.940  60.632  1.00 30.60 ? 75  PHE   K CB  1 
ATOM   14591 C CG  . PHE   K  1 75  ? -3.754  13.771  61.689  1.00 31.07 ? 75  PHE   K CG  1 
ATOM   14592 C CD1 . PHE   K  1 75  ? -3.352  13.191  62.889  1.00 31.18 ? 75  PHE   K CD1 1 
ATOM   14593 C CD2 . PHE   K  1 75  ? -3.516  15.130  61.493  1.00 31.41 ? 75  PHE   K CD2 1 
ATOM   14594 C CE1 . PHE   K  1 75  ? -2.723  13.944  63.868  1.00 31.33 ? 75  PHE   K CE1 1 
ATOM   14595 C CE2 . PHE   K  1 75  ? -2.890  15.889  62.471  1.00 31.28 ? 75  PHE   K CE2 1 
ATOM   14596 C CZ  . PHE   K  1 75  ? -2.493  15.296  63.661  1.00 31.52 ? 75  PHE   K CZ  1 
ATOM   14597 N N   . ALA   K  1 76  ? -4.606  10.450  58.326  1.00 29.74 ? 76  ALA   K N   1 
ATOM   14598 C CA  . ALA   K  1 76  ? -5.156  9.195   57.801  1.00 29.44 ? 76  ALA   K CA  1 
ATOM   14599 C C   . ALA   K  1 76  ? -4.202  8.038   58.087  1.00 29.46 ? 76  ALA   K C   1 
ATOM   14600 O O   . ALA   K  1 76  ? -4.623  6.987   58.579  1.00 29.12 ? 76  ALA   K O   1 
ATOM   14601 C CB  . ALA   K  1 76  ? -5.419  9.301   56.305  1.00 29.44 ? 76  ALA   K CB  1 
ATOM   14602 N N   . ILE   K  1 77  ? -2.919  8.250   57.790  1.00 29.65 ? 77  ILE   K N   1 
ATOM   14603 C CA  . ILE   K  1 77  ? -1.871  7.265   58.080  1.00 29.76 ? 77  ILE   K CA  1 
ATOM   14604 C C   . ILE   K  1 77  ? -1.687  7.110   59.595  1.00 29.55 ? 77  ILE   K C   1 
ATOM   14605 O O   . ILE   K  1 77  ? -1.602  5.984   60.087  1.00 29.56 ? 77  ILE   K O   1 
ATOM   14606 C CB  . ILE   K  1 77  ? -0.516  7.624   57.410  1.00 29.94 ? 77  ILE   K CB  1 
ATOM   14607 C CG1 . ILE   K  1 77  ? -0.648  7.625   55.880  1.00 30.03 ? 77  ILE   K CG1 1 
ATOM   14608 C CG2 . ILE   K  1 77  ? 0.581   6.642   57.829  1.00 29.99 ? 77  ILE   K CG2 1 
ATOM   14609 C CD1 . ILE   K  1 77  ? 0.507   8.287   55.156  1.00 30.07 ? 77  ILE   K CD1 1 
ATOM   14610 N N   . TYR   K  1 78  ? -1.635  8.232   60.320  1.00 29.67 ? 78  TYR   K N   1 
ATOM   14611 C CA  . TYR   K  1 78  ? -1.414  8.217   61.777  1.00 30.10 ? 78  TYR   K CA  1 
ATOM   14612 C C   . TYR   K  1 78  ? -2.452  7.372   62.508  1.00 29.99 ? 78  TYR   K C   1 
ATOM   14613 O O   . TYR   K  1 78  ? -2.097  6.460   63.249  1.00 29.95 ? 78  TYR   K O   1 
ATOM   14614 C CB  . TYR   K  1 78  ? -1.421  9.636   62.363  1.00 30.26 ? 78  TYR   K CB  1 
ATOM   14615 C CG  . TYR   K  1 78  ? -1.215  9.674   63.868  1.00 30.73 ? 78  TYR   K CG  1 
ATOM   14616 C CD1 . TYR   K  1 78  ? 0.066   9.666   64.416  1.00 31.04 ? 78  TYR   K CD1 1 
ATOM   14617 C CD2 . TYR   K  1 78  ? -2.302  9.700   64.744  1.00 30.89 ? 78  TYR   K CD2 1 
ATOM   14618 C CE1 . TYR   K  1 78  ? 0.262   9.691   65.792  1.00 30.94 ? 78  TYR   K CE1 1 
ATOM   14619 C CE2 . TYR   K  1 78  ? -2.120  9.722   66.121  1.00 31.13 ? 78  TYR   K CE2 1 
ATOM   14620 C CZ  . TYR   K  1 78  ? -0.837  9.717   66.642  1.00 31.24 ? 78  TYR   K CZ  1 
ATOM   14621 O OH  . TYR   K  1 78  ? -0.654  9.743   68.008  1.00 31.86 ? 78  TYR   K OH  1 
ATOM   14622 N N   . ASP   K  1 79  ? -3.727  7.692   62.297  1.00 30.28 ? 79  ASP   K N   1 
ATOM   14623 C CA  . ASP   K  1 79  ? -4.830  6.989   62.964  1.00 30.60 ? 79  ASP   K CA  1 
ATOM   14624 C C   . ASP   K  1 79  ? -4.891  5.496   62.648  1.00 30.63 ? 79  ASP   K C   1 
ATOM   14625 O O   . ASP   K  1 79  ? -5.213  4.695   63.526  1.00 30.53 ? 79  ASP   K O   1 
ATOM   14626 C CB  . ASP   K  1 79  ? -6.181  7.624   62.609  1.00 30.86 ? 79  ASP   K CB  1 
ATOM   14627 C CG  . ASP   K  1 79  ? -6.468  8.898   63.384  1.00 31.22 ? 79  ASP   K CG  1 
ATOM   14628 O OD1 . ASP   K  1 79  ? -5.740  9.227   64.348  1.00 31.23 ? 79  ASP   K OD1 1 
ATOM   14629 O OD2 . ASP   K  1 79  ? -7.460  9.572   63.038  1.00 31.34 ? 79  ASP   K OD2 1 
ATOM   14630 N N   . THR   K  1 80  ? -4.597  5.129   61.402  1.00 30.56 ? 80  THR   K N   1 
ATOM   14631 C CA  . THR   K  1 80  ? -4.594  3.723   60.999  1.00 30.99 ? 80  THR   K CA  1 
ATOM   14632 C C   . THR   K  1 80  ? -3.477  2.942   61.698  1.00 31.78 ? 80  THR   K C   1 
ATOM   14633 O O   . THR   K  1 80  ? -3.703  1.812   62.129  1.00 32.13 ? 80  THR   K O   1 
ATOM   14634 C CB  . THR   K  1 80  ? -4.495  3.569   59.469  1.00 31.00 ? 80  THR   K CB  1 
ATOM   14635 O OG1 . THR   K  1 80  ? -5.578  4.280   58.855  1.00 31.22 ? 80  THR   K OG1 1 
ATOM   14636 C CG2 . THR   K  1 80  ? -4.563  2.097   59.061  1.00 30.87 ? 80  THR   K CG2 1 
ATOM   14637 N N   . ILE   K  1 81  ? -2.295  3.553   61.825  1.00 32.26 ? 81  ILE   K N   1 
ATOM   14638 C CA  . ILE   K  1 81  ? -1.174  2.956   62.570  1.00 32.59 ? 81  ILE   K CA  1 
ATOM   14639 C C   . ILE   K  1 81  ? -1.574  2.667   64.022  1.00 32.91 ? 81  ILE   K C   1 
ATOM   14640 O O   . ILE   K  1 81  ? -1.377  1.551   64.508  1.00 33.04 ? 81  ILE   K O   1 
ATOM   14641 C CB  . ILE   K  1 81  ? 0.096   3.849   62.524  1.00 32.60 ? 81  ILE   K CB  1 
ATOM   14642 C CG1 . ILE   K  1 81  ? 0.711   3.816   61.119  1.00 32.50 ? 81  ILE   K CG1 1 
ATOM   14643 C CG2 . ILE   K  1 81  ? 1.138   3.404   63.553  1.00 32.48 ? 81  ILE   K CG2 1 
ATOM   14644 C CD1 . ILE   K  1 81  ? 1.692   4.936   60.842  1.00 32.72 ? 81  ILE   K CD1 1 
ATOM   14645 N N   . GLN   K  1 82  ? -2.142  3.667   64.695  1.00 33.14 ? 82  GLN   K N   1 
ATOM   14646 C CA  . GLN   K  1 82  ? -2.556  3.515   66.095  1.00 33.74 ? 82  GLN   K CA  1 
ATOM   14647 C C   . GLN   K  1 82  ? -3.744  2.558   66.257  1.00 33.63 ? 82  GLN   K C   1 
ATOM   14648 O O   . GLN   K  1 82  ? -3.835  1.861   67.269  1.00 33.82 ? 82  GLN   K O   1 
ATOM   14649 C CB  . GLN   K  1 82  ? -2.896  4.871   66.744  1.00 34.14 ? 82  GLN   K CB  1 
ATOM   14650 C CG  . GLN   K  1 82  ? -1.864  5.992   66.594  1.00 34.56 ? 82  GLN   K CG  1 
ATOM   14651 C CD  . GLN   K  1 82  ? -0.420  5.549   66.779  1.00 35.20 ? 82  GLN   K CD  1 
ATOM   14652 O OE1 . GLN   K  1 82  ? -0.106  4.765   67.676  1.00 36.10 ? 82  GLN   K OE1 1 
ATOM   14653 N NE2 . GLN   K  1 82  ? 0.469   6.069   65.940  1.00 34.91 ? 82  GLN   K NE2 1 
ATOM   14654 N N   . HIS   K  1 83  ? -4.641  2.517   65.268  1.00 33.23 ? 83  HIS   K N   1 
ATOM   14655 C CA  . HIS   K  1 83  ? -5.827  1.659   65.340  1.00 33.20 ? 83  HIS   K CA  1 
ATOM   14656 C C   . HIS   K  1 83  ? -5.506  0.163   65.285  1.00 33.03 ? 83  HIS   K C   1 
ATOM   14657 O O   . HIS   K  1 83  ? -6.063  -0.611  66.065  1.00 32.50 ? 83  HIS   K O   1 
ATOM   14658 C CB  . HIS   K  1 83  ? -6.830  1.998   64.233  1.00 33.49 ? 83  HIS   K CB  1 
ATOM   14659 C CG  . HIS   K  1 83  ? -8.077  1.172   64.288  1.00 33.81 ? 83  HIS   K CG  1 
ATOM   14660 N ND1 . HIS   K  1 83  ? -9.073  1.392   65.214  1.00 34.02 ? 83  HIS   K ND1 1 
ATOM   14661 C CD2 . HIS   K  1 83  ? -8.475  0.108   63.551  1.00 34.05 ? 83  HIS   K CD2 1 
ATOM   14662 C CE1 . HIS   K  1 83  ? -10.039 0.508   65.037  1.00 34.05 ? 83  HIS   K CE1 1 
ATOM   14663 N NE2 . HIS   K  1 83  ? -9.701  -0.282  64.034  1.00 34.14 ? 83  HIS   K NE2 1 
ATOM   14664 N N   . ILE   K  1 84  ? -4.627  -0.234  64.362  1.00 32.81 ? 84  ILE   K N   1 
ATOM   14665 C CA  . ILE   K  1 84  ? -4.317  -1.656  64.152  1.00 32.75 ? 84  ILE   K CA  1 
ATOM   14666 C C   . ILE   K  1 84  ? -3.523  -2.273  65.312  1.00 32.59 ? 84  ILE   K C   1 
ATOM   14667 O O   . ILE   K  1 84  ? -2.839  -1.570  66.058  1.00 32.71 ? 84  ILE   K O   1 
ATOM   14668 C CB  . ILE   K  1 84  ? -3.597  -1.933  62.800  1.00 32.88 ? 84  ILE   K CB  1 
ATOM   14669 C CG1 . ILE   K  1 84  ? -2.194  -1.300  62.741  1.00 32.83 ? 84  ILE   K CG1 1 
ATOM   14670 C CG2 . ILE   K  1 84  ? -4.460  -1.476  61.628  1.00 32.72 ? 84  ILE   K CG2 1 
ATOM   14671 C CD1 . ILE   K  1 84  ? -1.373  -1.762  61.557  1.00 33.08 ? 84  ILE   K CD1 1 
ATOM   14672 N N   . LYS   K  1 85  ? -3.634  -3.592  65.442  1.00 32.49 ? 85  LYS   K N   1 
ATOM   14673 C CA  . LYS   K  1 85  ? -2.979  -4.346  66.517  1.00 32.55 ? 85  LYS   K CA  1 
ATOM   14674 C C   . LYS   K  1 85  ? -1.448  -4.421  66.399  1.00 32.31 ? 85  LYS   K C   1 
ATOM   14675 O O   . LYS   K  1 85  ? -0.755  -4.191  67.391  1.00 32.34 ? 85  LYS   K O   1 
ATOM   14676 C CB  . LYS   K  1 85  ? -3.557  -5.764  66.601  1.00 32.58 ? 85  LYS   K CB  1 
ATOM   14677 N N   . PRO   K  1 86  ? -0.914  -4.745  65.198  1.00 32.34 ? 86  PRO   K N   1 
ATOM   14678 C CA  . PRO   K  1 86  ? 0.544   -4.897  65.071  1.00 32.20 ? 86  PRO   K CA  1 
ATOM   14679 C C   . PRO   K  1 86  ? 1.346   -3.618  65.322  1.00 32.33 ? 86  PRO   K C   1 
ATOM   14680 O O   . PRO   K  1 86  ? 0.873   -2.520  65.017  1.00 32.56 ? 86  PRO   K O   1 
ATOM   14681 C CB  . PRO   K  1 86  ? 0.742   -5.338  63.614  1.00 32.24 ? 86  PRO   K CB  1 
ATOM   14682 C CG  . PRO   K  1 86  ? -0.593  -5.721  63.103  1.00 32.31 ? 86  PRO   K CG  1 
ATOM   14683 C CD  . PRO   K  1 86  ? -1.603  -4.982  63.916  1.00 32.23 ? 86  PRO   K CD  1 
ATOM   14684 N N   . ASP   K  1 87  ? 2.551   -3.777  65.871  1.00 31.67 ? 87  ASP   K N   1 
ATOM   14685 C CA  . ASP   K  1 87  ? 3.496   -2.671  65.991  1.00 31.53 ? 87  ASP   K CA  1 
ATOM   14686 C C   . ASP   K  1 87  ? 3.929   -2.235  64.598  1.00 31.03 ? 87  ASP   K C   1 
ATOM   14687 O O   . ASP   K  1 87  ? 4.268   -3.075  63.760  1.00 30.91 ? 87  ASP   K O   1 
ATOM   14688 C CB  . ASP   K  1 87  ? 4.742   -3.075  66.796  1.00 31.63 ? 87  ASP   K CB  1 
ATOM   14689 C CG  . ASP   K  1 87  ? 4.470   -3.231  68.288  1.00 32.11 ? 87  ASP   K CG  1 
ATOM   14690 O OD1 . ASP   K  1 87  ? 3.355   -2.910  68.756  1.00 32.18 ? 87  ASP   K OD1 1 
ATOM   14691 O OD2 . ASP   K  1 87  ? 5.396   -3.673  69.000  1.00 32.49 ? 87  ASP   K OD2 1 
ATOM   14692 N N   . VAL   K  1 88  ? 3.894   -0.928  64.357  1.00 30.66 ? 88  VAL   K N   1 
ATOM   14693 C CA  . VAL   K  1 88  ? 4.404   -0.349  63.121  1.00 30.56 ? 88  VAL   K CA  1 
ATOM   14694 C C   . VAL   K  1 88  ? 5.750   0.301   63.434  1.00 30.20 ? 88  VAL   K C   1 
ATOM   14695 O O   . VAL   K  1 88  ? 5.805   1.353   64.077  1.00 29.95 ? 88  VAL   K O   1 
ATOM   14696 C CB  . VAL   K  1 88  ? 3.419   0.679   62.524  1.00 30.46 ? 88  VAL   K CB  1 
ATOM   14697 C CG1 . VAL   K  1 88  ? 3.987   1.303   61.250  1.00 30.50 ? 88  VAL   K CG1 1 
ATOM   14698 C CG2 . VAL   K  1 88  ? 2.076   0.013   62.247  1.00 30.45 ? 88  VAL   K CG2 1 
ATOM   14699 N N   . GLN   K  1 89  ? 6.830   -0.345  62.999  1.00 30.00 ? 89  GLN   K N   1 
ATOM   14700 C CA  . GLN   K  1 89  ? 8.166   0.240   63.100  1.00 30.36 ? 89  GLN   K CA  1 
ATOM   14701 C C   . GLN   K  1 89  ? 8.283   1.345   62.058  1.00 30.47 ? 89  GLN   K C   1 
ATOM   14702 O O   . GLN   K  1 89  ? 7.706   1.237   60.973  1.00 30.72 ? 89  GLN   K O   1 
ATOM   14703 C CB  . GLN   K  1 89  ? 9.264   -0.799  62.854  1.00 30.57 ? 89  GLN   K CB  1 
ATOM   14704 C CG  . GLN   K  1 89  ? 9.206   -2.032  63.752  1.00 30.91 ? 89  GLN   K CG  1 
ATOM   14705 C CD  . GLN   K  1 89  ? 10.541  -2.756  63.890  1.00 31.23 ? 89  GLN   K CD  1 
ATOM   14706 O OE1 . GLN   K  1 89  ? 11.584  -2.282  63.430  1.00 31.56 ? 89  GLN   K OE1 1 
ATOM   14707 N NE2 . GLN   K  1 89  ? 10.509  -3.923  64.522  1.00 31.43 ? 89  GLN   K NE2 1 
ATOM   14708 N N   . THR   K  1 90  ? 9.014   2.403   62.393  1.00 30.23 ? 90  THR   K N   1 
ATOM   14709 C CA  . THR   K  1 90  ? 9.310   3.473   61.442  1.00 30.36 ? 90  THR   K CA  1 
ATOM   14710 C C   . THR   K  1 90  ? 10.820  3.615   61.306  1.00 30.50 ? 90  THR   K C   1 
ATOM   14711 O O   . THR   K  1 90  ? 11.553  3.485   62.292  1.00 30.01 ? 90  THR   K O   1 
ATOM   14712 C CB  . THR   K  1 90  ? 8.686   4.819   61.864  1.00 30.48 ? 90  THR   K CB  1 
ATOM   14713 O OG1 . THR   K  1 90  ? 9.142   5.185   63.171  1.00 30.54 ? 90  THR   K OG1 1 
ATOM   14714 C CG2 . THR   K  1 90  ? 7.167   4.726   61.866  1.00 30.62 ? 90  THR   K CG2 1 
ATOM   14715 N N   . ILE   K  1 91  ? 11.280  3.860   60.080  1.00 30.56 ? 91  ILE   K N   1 
ATOM   14716 C CA  . ILE   K  1 91  ? 12.702  4.084   59.816  1.00 30.59 ? 91  ILE   K CA  1 
ATOM   14717 C C   . ILE   K  1 91  ? 12.878  5.225   58.810  1.00 30.80 ? 91  ILE   K C   1 
ATOM   14718 O O   . ILE   K  1 91  ? 12.343  5.177   57.698  1.00 30.59 ? 91  ILE   K O   1 
ATOM   14719 C CB  . ILE   K  1 91  ? 13.432  2.790   59.362  1.00 30.68 ? 91  ILE   K CB  1 
ATOM   14720 C CG1 . ILE   K  1 91  ? 14.948  3.031   59.273  1.00 30.68 ? 91  ILE   K CG1 1 
ATOM   14721 C CG2 . ILE   K  1 91  ? 12.885  2.254   58.043  1.00 30.56 ? 91  ILE   K CG2 1 
ATOM   14722 C CD1 . ILE   K  1 91  ? 15.760  1.764   59.144  1.00 31.07 ? 91  ILE   K CD1 1 
ATOM   14723 N N   . CYS   K  1 92  ? 13.607  6.259   59.228  1.00 30.74 ? 92  CYS   K N   1 
ATOM   14724 C CA  . CYS   K  1 92  ? 13.917  7.391   58.366  1.00 30.70 ? 92  CYS   K CA  1 
ATOM   14725 C C   . CYS   K  1 92  ? 15.207  7.118   57.602  1.00 30.62 ? 92  CYS   K C   1 
ATOM   14726 O O   . CYS   K  1 92  ? 16.277  6.968   58.206  1.00 30.14 ? 92  CYS   K O   1 
ATOM   14727 C CB  . CYS   K  1 92  ? 14.059  8.676   59.173  1.00 30.85 ? 92  CYS   K CB  1 
ATOM   14728 S SG  . CYS   K  1 92  ? 14.384  10.120  58.137  1.00 31.31 ? 92  CYS   K SG  1 
ATOM   14729 N N   . ILE   K  1 93  ? 15.090  7.050   56.278  1.00 30.24 ? 93  ILE   K N   1 
ATOM   14730 C CA  . ILE   K  1 93  ? 16.229  6.868   55.385  1.00 30.34 ? 93  ILE   K CA  1 
ATOM   14731 C C   . ILE   K  1 93  ? 16.190  8.008   54.370  1.00 30.82 ? 93  ILE   K C   1 
ATOM   14732 O O   . ILE   K  1 93  ? 15.203  8.169   53.653  1.00 30.66 ? 93  ILE   K O   1 
ATOM   14733 C CB  . ILE   K  1 93  ? 16.179  5.491   54.684  1.00 30.28 ? 93  ILE   K CB  1 
ATOM   14734 C CG1 . ILE   K  1 93  ? 16.128  4.373   55.743  1.00 30.41 ? 93  ILE   K CG1 1 
ATOM   14735 C CG2 . ILE   K  1 93  ? 17.374  5.321   53.747  1.00 30.21 ? 93  ILE   K CG2 1 
ATOM   14736 C CD1 . ILE   K  1 93  ? 16.079  2.955   55.207  1.00 30.28 ? 93  ILE   K CD1 1 
ATOM   14737 N N   . GLY   K  1 94  ? 17.262  8.796   54.321  1.00 31.06 ? 94  GLY   K N   1 
ATOM   14738 C CA  . GLY   K  1 94  ? 17.326  9.981   53.469  1.00 31.76 ? 94  GLY   K CA  1 
ATOM   14739 C C   . GLY   K  1 94  ? 16.828  11.203  54.212  1.00 32.28 ? 94  GLY   K C   1 
ATOM   14740 O O   . GLY   K  1 94  ? 17.624  11.926  54.815  1.00 32.60 ? 94  GLY   K O   1 
ATOM   14741 N N   . MET   K  1 95  ? 15.516  11.438  54.172  1.00 32.98 ? 95  MET   K N   1 
ATOM   14742 C CA  . MET   K  1 95  ? 14.917  12.533  54.939  1.00 34.17 ? 95  MET   K CA  1 
ATOM   14743 C C   . MET   K  1 95  ? 13.468  12.298  55.366  1.00 33.29 ? 95  MET   K C   1 
ATOM   14744 O O   . MET   K  1 95  ? 12.697  11.643  54.667  1.00 33.06 ? 95  MET   K O   1 
ATOM   14745 C CB  . MET   K  1 95  ? 15.006  13.860  54.171  1.00 36.20 ? 95  MET   K CB  1 
ATOM   14746 C CG  . MET   K  1 95  ? 14.208  13.918  52.870  1.00 38.14 ? 95  MET   K CG  1 
ATOM   14747 S SD  . MET   K  1 95  ? 12.968  15.234  52.847  1.00 41.64 ? 95  MET   K SD  1 
ATOM   14748 C CE  . MET   K  1 95  ? 14.005  16.682  53.033  1.00 41.04 ? 95  MET   K CE  1 
ATOM   14749 N N   . ALA   K  1 96  ? 13.112  12.876  56.484  1.00 32.34 ? 96  ALA   K N   1 
ATOM   14750 C CA  . ALA   K  1 96  ? 11.751  12.904  56.910  1.00 32.26 ? 96  ALA   K CA  1 
ATOM   14751 C C   . ALA   K  1 96  ? 11.510  14.356  57.279  1.00 32.02 ? 96  ALA   K C   1 
ATOM   14752 O O   . ALA   K  1 96  ? 12.192  14.869  58.120  1.00 32.12 ? 96  ALA   K O   1 
ATOM   14753 C CB  . ALA   K  1 96  ? 11.525  12.007  58.096  1.00 32.13 ? 96  ALA   K CB  1 
ATOM   14754 N N   . ALA   K  1 97  ? 10.549  15.011  56.671  1.00 31.21 ? 97  ALA   K N   1 
ATOM   14755 C CA  . ALA   K  1 97  ? 10.254  16.389  57.028  1.00 31.49 ? 97  ALA   K CA  1 
ATOM   14756 C C   . ALA   K  1 97  ? 8.774   16.616  57.247  1.00 31.76 ? 97  ALA   K C   1 
ATOM   14757 O O   . ALA   K  1 97  ? 7.967   15.959  56.661  1.00 30.85 ? 97  ALA   K O   1 
ATOM   14758 C CB  . ALA   K  1 97  ? 10.773  17.373  55.996  1.00 31.23 ? 97  ALA   K CB  1 
ATOM   14759 N N   . SER   K  1 98  ? 8.466   17.554  58.127  1.00 32.30 ? 98  SER   K N   1 
ATOM   14760 C CA  . SER   K  1 98  ? 7.102   17.946  58.416  1.00 32.99 ? 98  SER   K CA  1 
ATOM   14761 C C   . SER   K  1 98  ? 6.235   16.773  58.832  1.00 32.75 ? 98  SER   K C   1 
ATOM   14762 O O   . SER   K  1 98  ? 6.515   16.121  59.789  1.00 32.31 ? 98  SER   K O   1 
ATOM   14763 C CB  . SER   K  1 98  ? 6.490   18.748  57.289  1.00 33.73 ? 98  SER   K CB  1 
ATOM   14764 O OG  . SER   K  1 98  ? 7.462   19.524  56.685  1.00 35.21 ? 98  SER   K OG  1 
ATOM   14765 N N   . MET   K  1 99  ? 5.175   16.534  58.089  1.00 32.21 ? 99  MET   K N   1 
ATOM   14766 C CA  . MET   K  1 99  ? 4.297   15.441  58.379  1.00 31.91 ? 99  MET   K CA  1 
ATOM   14767 C C   . MET   K  1 99  ? 5.044   14.106  58.317  1.00 31.14 ? 99  MET   K C   1 
ATOM   14768 O O   . MET   K  1 99  ? 4.660   13.201  58.964  1.00 29.96 ? 99  MET   K O   1 
ATOM   14769 C CB  . MET   K  1 99  ? 3.083   15.444  57.477  1.00 32.62 ? 99  MET   K CB  1 
ATOM   14770 C CG  . MET   K  1 99  ? 1.856   14.920  58.167  1.00 33.31 ? 99  MET   K CG  1 
ATOM   14771 S SD  . MET   K  1 99  ? 1.378   15.872  59.605  1.00 34.05 ? 99  MET   K SD  1 
ATOM   14772 C CE  . MET   K  1 99  ? 0.482   14.645  60.469  1.00 34.26 ? 99  MET   K CE  1 
ATOM   14773 N N   . GLY   K  1 100 ? 6.072   14.002  57.482  1.00 30.62 ? 100 GLY   K N   1 
ATOM   14774 C CA  . GLY   K  1 100 ? 6.916   12.808  57.434  1.00 30.62 ? 100 GLY   K CA  1 
ATOM   14775 C C   . GLY   K  1 100 ? 7.625   12.533  58.754  1.00 30.46 ? 100 GLY   K C   1 
ATOM   14776 O O   . GLY   K  1 100 ? 7.695   11.385  59.192  1.00 30.36 ? 100 GLY   K O   1 
ATOM   14777 N N   . SER   K  1 101 ? 8.150   13.585  59.382  1.00 30.45 ? 101 SER   K N   1 
ATOM   14778 C CA  . SER   K  1 101 ? 8.786   13.473  60.705  1.00 30.91 ? 101 SER   K CA  1 
ATOM   14779 C C   . SER   K  1 101 ? 7.765   13.255  61.834  1.00 30.93 ? 101 SER   K C   1 
ATOM   14780 O O   . SER   K  1 101 ? 8.103   12.675  62.867  1.00 31.33 ? 101 SER   K O   1 
ATOM   14781 C CB  . SER   K  1 101 ? 9.649   14.704  61.002  1.00 30.96 ? 101 SER   K CB  1 
ATOM   14782 O OG  . SER   K  1 101 ? 8.859   15.870  61.127  1.00 31.34 ? 101 SER   K OG  1 
ATOM   14783 N N   . PHE   K  1 102 ? 6.534   13.733  61.639  1.00 30.86 ? 102 PHE   K N   1 
ATOM   14784 C CA  . PHE   K  1 102 ? 5.422   13.441  62.551  1.00 30.56 ? 102 PHE   K CA  1 
ATOM   14785 C C   . PHE   K  1 102 ? 5.098   11.946  62.555  1.00 30.26 ? 102 PHE   K C   1 
ATOM   14786 O O   . PHE   K  1 102 ? 4.933   11.349  63.620  1.00 29.49 ? 102 PHE   K O   1 
ATOM   14787 C CB  . PHE   K  1 102 ? 4.174   14.245  62.161  1.00 30.68 ? 102 PHE   K CB  1 
ATOM   14788 C CG  . PHE   K  1 102 ? 3.016   14.074  63.108  1.00 30.73 ? 102 PHE   K CG  1 
ATOM   14789 C CD1 . PHE   K  1 102 ? 2.932   14.832  64.270  1.00 30.73 ? 102 PHE   K CD1 1 
ATOM   14790 C CD2 . PHE   K  1 102 ? 2.005   13.154  62.838  1.00 30.81 ? 102 PHE   K CD2 1 
ATOM   14791 C CE1 . PHE   K  1 102 ? 1.864   14.677  65.144  1.00 30.76 ? 102 PHE   K CE1 1 
ATOM   14792 C CE2 . PHE   K  1 102 ? 0.937   12.994  63.709  1.00 30.85 ? 102 PHE   K CE2 1 
ATOM   14793 C CZ  . PHE   K  1 102 ? 0.867   13.756  64.865  1.00 30.74 ? 102 PHE   K CZ  1 
ATOM   14794 N N   . LEU   K  1 103 ? 5.000   11.361  61.359  1.00 30.15 ? 103 LEU   K N   1 
ATOM   14795 C CA  . LEU   K  1 103 ? 4.731   9.925   61.201  1.00 30.18 ? 103 LEU   K CA  1 
ATOM   14796 C C   . LEU   K  1 103 ? 5.907   9.048   61.637  1.00 30.20 ? 103 LEU   K C   1 
ATOM   14797 O O   . LEU   K  1 103 ? 5.693   7.937   62.126  1.00 30.45 ? 103 LEU   K O   1 
ATOM   14798 C CB  . LEU   K  1 103 ? 4.329   9.594   59.757  1.00 29.98 ? 103 LEU   K CB  1 
ATOM   14799 C CG  . LEU   K  1 103 ? 2.959   10.116  59.305  1.00 29.71 ? 103 LEU   K CG  1 
ATOM   14800 C CD1 . LEU   K  1 103 ? 2.748   9.845   57.821  1.00 29.85 ? 103 LEU   K CD1 1 
ATOM   14801 C CD2 . LEU   K  1 103 ? 1.831   9.506   60.129  1.00 29.72 ? 103 LEU   K CD2 1 
ATOM   14802 N N   . LEU   K  1 104 ? 7.134   9.541   61.457  1.00 30.26 ? 104 LEU   K N   1 
ATOM   14803 C CA  . LEU   K  1 104 ? 8.329   8.906   62.032  1.00 30.03 ? 104 LEU   K CA  1 
ATOM   14804 C C   . LEU   K  1 104 ? 8.192   8.769   63.553  1.00 30.04 ? 104 LEU   K C   1 
ATOM   14805 O O   . LEU   K  1 104 ? 8.416   7.689   64.105  1.00 30.05 ? 104 LEU   K O   1 
ATOM   14806 C CB  . LEU   K  1 104 ? 9.587   9.714   61.681  1.00 29.86 ? 104 LEU   K CB  1 
ATOM   14807 C CG  . LEU   K  1 104 ? 10.934  9.282   62.276  1.00 29.72 ? 104 LEU   K CG  1 
ATOM   14808 C CD1 . LEU   K  1 104 ? 11.331  7.900   61.785  1.00 29.46 ? 104 LEU   K CD1 1 
ATOM   14809 C CD2 . LEU   K  1 104 ? 12.007  10.304  61.936  1.00 29.65 ? 104 LEU   K CD2 1 
ATOM   14810 N N   . ALA   K  1 105 ? 7.805   9.862   64.210  1.00 30.20 ? 105 ALA   K N   1 
ATOM   14811 C CA  . ALA   K  1 105 ? 7.592   9.880   65.665  1.00 30.72 ? 105 ALA   K CA  1 
ATOM   14812 C C   . ALA   K  1 105 ? 6.374   9.075   66.136  1.00 31.32 ? 105 ALA   K C   1 
ATOM   14813 O O   . ALA   K  1 105 ? 6.299   8.700   67.309  1.00 31.80 ? 105 ALA   K O   1 
ATOM   14814 C CB  . ALA   K  1 105 ? 7.493   11.315  66.163  1.00 30.74 ? 105 ALA   K CB  1 
ATOM   14815 N N   . ALA   K  1 106 ? 5.430   8.823   65.229  1.00 31.52 ? 106 ALA   K N   1 
ATOM   14816 C CA  . ALA   K  1 106 ? 4.232   8.026   65.511  1.00 31.78 ? 106 ALA   K CA  1 
ATOM   14817 C C   . ALA   K  1 106 ? 4.438   6.505   65.533  1.00 32.04 ? 106 ALA   K C   1 
ATOM   14818 O O   . ALA   K  1 106 ? 3.505   5.777   65.875  1.00 31.94 ? 106 ALA   K O   1 
ATOM   14819 C CB  . ALA   K  1 106 ? 3.148   8.369   64.503  1.00 32.10 ? 106 ALA   K CB  1 
ATOM   14820 N N   . GLY   K  1 107 ? 5.626   6.019   65.162  1.00 32.25 ? 107 GLY   K N   1 
ATOM   14821 C CA  . GLY   K  1 107 ? 5.920   4.581   65.179  1.00 32.37 ? 107 GLY   K CA  1 
ATOM   14822 C C   . GLY   K  1 107 ? 5.844   3.959   66.565  1.00 32.36 ? 107 GLY   K C   1 
ATOM   14823 O O   . GLY   K  1 107 ? 5.763   4.671   67.568  1.00 31.96 ? 107 GLY   K O   1 
ATOM   14824 N N   . ALA   K  1 108 ? 5.863   2.627   66.615  1.00 32.59 ? 108 ALA   K N   1 
ATOM   14825 C CA  . ALA   K  1 108 ? 5.752   1.889   67.881  1.00 33.01 ? 108 ALA   K CA  1 
ATOM   14826 C C   . ALA   K  1 108 ? 6.888   2.270   68.827  1.00 33.50 ? 108 ALA   K C   1 
ATOM   14827 O O   . ALA   K  1 108 ? 8.041   2.377   68.399  1.00 33.74 ? 108 ALA   K O   1 
ATOM   14828 C CB  . ALA   K  1 108 ? 5.758   0.388   67.632  1.00 33.22 ? 108 ALA   K CB  1 
ATOM   14829 N N   . LYS   K  1 109 ? 6.552   2.482   70.101  1.00 33.98 ? 109 LYS   K N   1 
ATOM   14830 C CA  . LYS   K  1 109 ? 7.520   2.928   71.109  1.00 34.07 ? 109 LYS   K CA  1 
ATOM   14831 C C   . LYS   K  1 109 ? 8.666   1.927   71.254  1.00 33.99 ? 109 LYS   K C   1 
ATOM   14832 O O   . LYS   K  1 109 ? 8.438   0.737   71.475  1.00 34.62 ? 109 LYS   K O   1 
ATOM   14833 C CB  . LYS   K  1 109 ? 6.835   3.140   72.462  1.00 34.05 ? 109 LYS   K CB  1 
ATOM   14834 N N   . GLY   K  1 110 ? 9.892   2.427   71.117  1.00 33.92 ? 110 GLY   K N   1 
ATOM   14835 C CA  . GLY   K  1 110 ? 11.097  1.596   71.080  1.00 33.60 ? 110 GLY   K CA  1 
ATOM   14836 C C   . GLY   K  1 110 ? 11.501  1.079   69.704  1.00 33.78 ? 110 GLY   K C   1 
ATOM   14837 O O   . GLY   K  1 110 ? 12.561  0.461   69.572  1.00 33.72 ? 110 GLY   K O   1 
ATOM   14838 N N   . LYS   K  1 111 ? 10.679  1.329   68.679  1.00 33.63 ? 111 LYS   K N   1 
ATOM   14839 C CA  . LYS   K  1 111 ? 10.923  0.806   67.328  1.00 33.34 ? 111 LYS   K CA  1 
ATOM   14840 C C   . LYS   K  1 111 ? 10.857  1.904   66.257  1.00 33.20 ? 111 LYS   K C   1 
ATOM   14841 O O   . LYS   K  1 111 ? 10.445  1.653   65.119  1.00 33.34 ? 111 LYS   K O   1 
ATOM   14842 C CB  . LYS   K  1 111 ? 9.927   -0.314  67.012  1.00 33.19 ? 111 LYS   K CB  1 
ATOM   14843 C CG  . LYS   K  1 111 ? 9.926   -1.453  68.019  1.00 33.27 ? 111 LYS   K CG  1 
ATOM   14844 C CD  . LYS   K  1 111 ? 8.984   -2.564  67.595  1.00 33.14 ? 111 LYS   K CD  1 
ATOM   14845 C CE  . LYS   K  1 111 ? 9.007   -3.712  68.589  1.00 33.15 ? 111 LYS   K CE  1 
ATOM   14846 N NZ  . LYS   K  1 111 ? 8.081   -4.809  68.197  1.00 33.36 ? 111 LYS   K NZ  1 
ATOM   14847 N N   . ARG   K  1 112 ? 11.277  3.113   66.628  1.00 32.89 ? 112 ARG   K N   1 
ATOM   14848 C CA  . ARG   K  1 112 ? 11.414  4.227   65.695  1.00 32.88 ? 112 ARG   K CA  1 
ATOM   14849 C C   . ARG   K  1 112 ? 12.906  4.423   65.447  1.00 32.39 ? 112 ARG   K C   1 
ATOM   14850 O O   . ARG   K  1 112 ? 13.674  4.625   66.394  1.00 31.94 ? 112 ARG   K O   1 
ATOM   14851 C CB  . ARG   K  1 112 ? 10.793  5.493   66.279  1.00 33.31 ? 112 ARG   K CB  1 
ATOM   14852 C CG  . ARG   K  1 112 ? 9.308   5.360   66.600  1.00 33.75 ? 112 ARG   K CG  1 
ATOM   14853 C CD  . ARG   K  1 112 ? 8.792   6.557   67.379  1.00 34.21 ? 112 ARG   K CD  1 
ATOM   14854 N NE  . ARG   K  1 112 ? 9.394   6.646   68.708  1.00 34.90 ? 112 ARG   K NE  1 
ATOM   14855 C CZ  . ARG   K  1 112 ? 9.258   7.675   69.547  1.00 35.51 ? 112 ARG   K CZ  1 
ATOM   14856 N NH1 . ARG   K  1 112 ? 8.525   8.741   69.222  1.00 35.65 ? 112 ARG   K NH1 1 
ATOM   14857 N NH2 . ARG   K  1 112 ? 9.865   7.638   70.730  1.00 36.11 ? 112 ARG   K NH2 1 
ATOM   14858 N N   . PHE   K  1 113 ? 13.309  4.347   64.179  1.00 32.00 ? 113 PHE   K N   1 
ATOM   14859 C CA  . PHE   K  1 113 ? 14.721  4.316   63.798  1.00 32.08 ? 113 PHE   K CA  1 
ATOM   14860 C C   . PHE   K  1 113 ? 15.074  5.395   62.780  1.00 32.34 ? 113 PHE   K C   1 
ATOM   14861 O O   . PHE   K  1 113 ? 14.200  6.010   62.168  1.00 31.94 ? 113 PHE   K O   1 
ATOM   14862 C CB  . PHE   K  1 113 ? 15.077  2.943   63.216  1.00 32.17 ? 113 PHE   K CB  1 
ATOM   14863 C CG  . PHE   K  1 113 ? 14.881  1.802   64.178  1.00 32.30 ? 113 PHE   K CG  1 
ATOM   14864 C CD1 . PHE   K  1 113 ? 15.850  1.506   65.131  1.00 32.34 ? 113 PHE   K CD1 1 
ATOM   14865 C CD2 . PHE   K  1 113 ? 13.732  1.017   64.128  1.00 32.07 ? 113 PHE   K CD2 1 
ATOM   14866 C CE1 . PHE   K  1 113 ? 15.677  0.452   66.018  1.00 32.45 ? 113 PHE   K CE1 1 
ATOM   14867 C CE2 . PHE   K  1 113 ? 13.553  -0.039  65.013  1.00 32.27 ? 113 PHE   K CE2 1 
ATOM   14868 C CZ  . PHE   K  1 113 ? 14.528  -0.321  65.960  1.00 32.49 ? 113 PHE   K CZ  1 
ATOM   14869 N N   . ALA   K  1 114 ? 16.374  5.621   62.624  1.00 32.50 ? 114 ALA   K N   1 
ATOM   14870 C CA  . ALA   K  1 114 ? 16.906  6.450   61.546  1.00 32.70 ? 114 ALA   K CA  1 
ATOM   14871 C C   . ALA   K  1 114 ? 18.339  6.031   61.256  1.00 32.86 ? 114 ALA   K C   1 
ATOM   14872 O O   . ALA   K  1 114 ? 19.100  5.739   62.183  1.00 33.31 ? 114 ALA   K O   1 
ATOM   14873 C CB  . ALA   K  1 114 ? 16.851  7.924   61.922  1.00 32.75 ? 114 ALA   K CB  1 
ATOM   14874 N N   . LEU   K  1 115 ? 18.704  5.986   59.977  1.00 32.80 ? 115 LEU   K N   1 
ATOM   14875 C CA  . LEU   K  1 115 ? 20.086  5.699   59.593  1.00 33.10 ? 115 LEU   K CA  1 
ATOM   14876 C C   . LEU   K  1 115 ? 20.945  6.942   59.872  1.00 33.06 ? 115 LEU   K C   1 
ATOM   14877 O O   . LEU   K  1 115 ? 20.416  8.059   59.862  1.00 33.11 ? 115 LEU   K O   1 
ATOM   14878 C CB  . LEU   K  1 115 ? 20.170  5.260   58.126  1.00 33.34 ? 115 LEU   K CB  1 
ATOM   14879 C CG  . LEU   K  1 115 ? 19.450  3.950   57.767  1.00 33.74 ? 115 LEU   K CG  1 
ATOM   14880 C CD1 . LEU   K  1 115 ? 19.652  3.592   56.301  1.00 34.06 ? 115 LEU   K CD1 1 
ATOM   14881 C CD2 . LEU   K  1 115 ? 19.894  2.792   58.651  1.00 34.09 ? 115 LEU   K CD2 1 
ATOM   14882 N N   . PRO   K  1 116 ? 22.262  6.758   60.129  1.00 32.93 ? 116 PRO   K N   1 
ATOM   14883 C CA  . PRO   K  1 116 ? 23.106  7.824   60.706  1.00 32.88 ? 116 PRO   K CA  1 
ATOM   14884 C C   . PRO   K  1 116 ? 23.077  9.179   59.989  1.00 32.87 ? 116 PRO   K C   1 
ATOM   14885 O O   . PRO   K  1 116 ? 23.040  10.215  60.652  1.00 32.69 ? 116 PRO   K O   1 
ATOM   14886 C CB  . PRO   K  1 116 ? 24.520  7.225   60.649  1.00 33.10 ? 116 PRO   K CB  1 
ATOM   14887 C CG  . PRO   K  1 116 ? 24.308  5.754   60.632  1.00 33.16 ? 116 PRO   K CG  1 
ATOM   14888 C CD  . PRO   K  1 116 ? 23.061  5.553   59.826  1.00 32.97 ? 116 PRO   K CD  1 
ATOM   14889 N N   . ASN   K  1 117 ? 23.086  9.161   58.657  1.00 33.05 ? 117 ASN   K N   1 
ATOM   14890 C CA  . ASN   K  1 117 ? 23.081  10.387  57.844  1.00 32.97 ? 117 ASN   K CA  1 
ATOM   14891 C C   . ASN   K  1 117 ? 21.682  10.824  57.366  1.00 33.01 ? 117 ASN   K C   1 
ATOM   14892 O O   . ASN   K  1 117 ? 21.571  11.724  56.530  1.00 32.36 ? 117 ASN   K O   1 
ATOM   14893 C CB  . ASN   K  1 117 ? 24.028  10.218  56.648  1.00 33.28 ? 117 ASN   K CB  1 
ATOM   14894 C CG  . ASN   K  1 117 ? 25.475  10.043  57.071  1.00 33.40 ? 117 ASN   K CG  1 
ATOM   14895 O OD1 . ASN   K  1 117 ? 26.061  8.973   56.904  1.00 34.03 ? 117 ASN   K OD1 1 
ATOM   14896 N ND2 . ASN   K  1 117 ? 26.055  11.094  57.632  1.00 33.57 ? 117 ASN   K ND2 1 
ATOM   14897 N N   . ALA   K  1 118 ? 20.623  10.209  57.899  1.00 32.66 ? 118 ALA   K N   1 
ATOM   14898 C CA  . ALA   K  1 118 ? 19.253  10.635  57.605  1.00 32.78 ? 118 ALA   K CA  1 
ATOM   14899 C C   . ALA   K  1 118 ? 18.960  11.985  58.264  1.00 32.88 ? 118 ALA   K C   1 
ATOM   14900 O O   . ALA   K  1 118 ? 19.495  12.291  59.333  1.00 32.85 ? 118 ALA   K O   1 
ATOM   14901 C CB  . ALA   K  1 118 ? 18.253  9.587   58.073  1.00 32.91 ? 118 ALA   K CB  1 
ATOM   14902 N N   . GLU   K  1 119 ? 18.111  12.779  57.615  1.00 32.99 ? 119 GLU   K N   1 
ATOM   14903 C CA  . GLU   K  1 119 ? 17.796  14.141  58.049  1.00 33.34 ? 119 GLU   K CA  1 
ATOM   14904 C C   . GLU   K  1 119 ? 16.350  14.220  58.530  1.00 33.39 ? 119 GLU   K C   1 
ATOM   14905 O O   . GLU   K  1 119 ? 15.438  13.794  57.826  1.00 32.88 ? 119 GLU   K O   1 
ATOM   14906 C CB  . GLU   K  1 119 ? 18.017  15.105  56.882  1.00 33.73 ? 119 GLU   K CB  1 
ATOM   14907 C CG  . GLU   K  1 119 ? 17.619  16.550  57.138  1.00 34.30 ? 119 GLU   K CG  1 
ATOM   14908 C CD  . GLU   K  1 119 ? 17.967  17.444  55.968  1.00 35.10 ? 119 GLU   K CD  1 
ATOM   14909 O OE1 . GLU   K  1 119 ? 19.170  17.722  55.776  1.00 35.65 ? 119 GLU   K OE1 1 
ATOM   14910 O OE2 . GLU   K  1 119 ? 17.039  17.864  55.242  1.00 35.54 ? 119 GLU   K OE2 1 
ATOM   14911 N N   . VAL   K  1 120 ? 16.146  14.778  59.722  1.00 33.37 ? 120 VAL   K N   1 
ATOM   14912 C CA  . VAL   K  1 120 ? 14.806  14.991  60.264  1.00 33.86 ? 120 VAL   K CA  1 
ATOM   14913 C C   . VAL   K  1 120 ? 14.574  16.493  60.405  1.00 34.50 ? 120 VAL   K C   1 
ATOM   14914 O O   . VAL   K  1 120 ? 15.385  17.185  61.018  1.00 34.06 ? 120 VAL   K O   1 
ATOM   14915 C CB  . VAL   K  1 120 ? 14.617  14.290  61.627  1.00 33.66 ? 120 VAL   K CB  1 
ATOM   14916 C CG1 . VAL   K  1 120 ? 13.204  14.518  62.163  1.00 33.64 ? 120 VAL   K CG1 1 
ATOM   14917 C CG2 . VAL   K  1 120 ? 14.909  12.799  61.498  1.00 33.60 ? 120 VAL   K CG2 1 
ATOM   14918 N N   . MET   K  1 121 ? 13.477  16.989  59.829  1.00 35.41 ? 121 MET   K N   1 
ATOM   14919 C CA  . MET   K  1 121 ? 13.096  18.398  59.948  1.00 36.25 ? 121 MET   K CA  1 
ATOM   14920 C C   . MET   K  1 121 ? 11.687  18.528  60.520  1.00 36.16 ? 121 MET   K C   1 
ATOM   14921 O O   . MET   K  1 121 ? 10.790  17.767  60.156  1.00 35.60 ? 121 MET   K O   1 
ATOM   14922 C CB  . MET   K  1 121 ? 13.182  19.105  58.589  1.00 37.28 ? 121 MET   K CB  1 
ATOM   14923 C CG  . MET   K  1 121 ? 13.067  20.626  58.661  1.00 38.18 ? 121 MET   K CG  1 
ATOM   14924 S SD  . MET   K  1 121 ? 11.389  21.267  58.460  1.00 40.54 ? 121 MET   K SD  1 
ATOM   14925 C CE  . MET   K  1 121 ? 11.212  21.148  56.680  1.00 39.97 ? 121 MET   K CE  1 
ATOM   14926 N N   . ILE   K  1 122 ? 11.510  19.502  61.411  1.00 36.82 ? 122 ILE   K N   1 
ATOM   14927 C CA  . ILE   K  1 122 ? 10.203  19.833  61.983  1.00 37.49 ? 122 ILE   K CA  1 
ATOM   14928 C C   . ILE   K  1 122 ? 9.929   21.328  61.819  1.00 38.14 ? 122 ILE   K C   1 
ATOM   14929 O O   . ILE   K  1 122 ? 10.841  22.151  61.946  1.00 37.58 ? 122 ILE   K O   1 
ATOM   14930 C CB  . ILE   K  1 122 ? 10.085  19.422  63.477  1.00 37.56 ? 122 ILE   K CB  1 
ATOM   14931 C CG1 . ILE   K  1 122 ? 11.202  20.039  64.337  1.00 37.85 ? 122 ILE   K CG1 1 
ATOM   14932 C CG2 . ILE   K  1 122 ? 10.104  17.905  63.602  1.00 37.35 ? 122 ILE   K CG2 1 
ATOM   14933 C CD1 . ILE   K  1 122 ? 11.056  19.778  65.822  1.00 38.16 ? 122 ILE   K CD1 1 
ATOM   14934 N N   . HIS   K  1 123 ? 8.681   21.663  61.497  1.00 39.12 ? 123 HIS   K N   1 
ATOM   14935 C CA  . HIS   K  1 123 ? 8.209   23.049  61.531  1.00 40.02 ? 123 HIS   K CA  1 
ATOM   14936 C C   . HIS   K  1 123 ? 6.691   23.114  61.718  1.00 40.39 ? 123 HIS   K C   1 
ATOM   14937 O O   . HIS   K  1 123 ? 6.020   22.082  61.737  1.00 40.70 ? 123 HIS   K O   1 
ATOM   14938 C CB  . HIS   K  1 123 ? 8.675   23.849  60.293  1.00 40.26 ? 123 HIS   K CB  1 
ATOM   14939 C CG  . HIS   K  1 123 ? 8.207   23.313  58.969  1.00 40.62 ? 123 HIS   K CG  1 
ATOM   14940 N ND1 . HIS   K  1 123 ? 8.951   23.462  57.818  1.00 41.10 ? 123 HIS   K ND1 1 
ATOM   14941 C CD2 . HIS   K  1 123 ? 7.072   22.672  58.597  1.00 41.22 ? 123 HIS   K CD2 1 
ATOM   14942 C CE1 . HIS   K  1 123 ? 8.302   22.926  56.800  1.00 41.10 ? 123 HIS   K CE1 1 
ATOM   14943 N NE2 . HIS   K  1 123 ? 7.160   22.439  57.246  1.00 41.01 ? 123 HIS   K NE2 1 
ATOM   14944 N N   . GLN   K  1 124 ? 6.166   24.326  61.874  1.00 40.62 ? 124 GLN   K N   1 
ATOM   14945 C CA  . GLN   K  1 124 ? 4.718   24.538  61.979  1.00 40.85 ? 124 GLN   K CA  1 
ATOM   14946 C C   . GLN   K  1 124 ? 4.032   24.346  60.616  1.00 40.88 ? 124 GLN   K C   1 
ATOM   14947 O O   . GLN   K  1 124 ? 4.681   24.495  59.577  1.00 40.96 ? 124 GLN   K O   1 
ATOM   14948 C CB  . GLN   K  1 124 ? 4.408   25.915  62.593  1.00 40.87 ? 124 GLN   K CB  1 
ATOM   14949 C CG  . GLN   K  1 124 ? 4.822   27.137  61.783  1.00 40.65 ? 124 GLN   K CG  1 
ATOM   14950 C CD  . GLN   K  1 124 ? 4.463   28.431  62.491  1.00 40.49 ? 124 GLN   K CD  1 
ATOM   14951 O OE1 . GLN   K  1 124 ? 3.315   28.637  62.880  1.00 40.60 ? 124 GLN   K OE1 1 
ATOM   14952 N NE2 . GLN   K  1 124 ? 5.441   29.318  62.642  1.00 40.09 ? 124 GLN   K NE2 1 
ATOM   14953 N N   . PRO   K  1 125 ? 2.727   23.995  60.613  1.00 41.10 ? 125 PRO   K N   1 
ATOM   14954 C CA  . PRO   K  1 125 ? 2.048   23.716  59.340  1.00 40.95 ? 125 PRO   K CA  1 
ATOM   14955 C C   . PRO   K  1 125 ? 1.876   24.951  58.454  1.00 40.59 ? 125 PRO   K C   1 
ATOM   14956 O O   . PRO   K  1 125 ? 1.652   26.053  58.962  1.00 39.61 ? 125 PRO   K O   1 
ATOM   14957 C CB  . PRO   K  1 125 ? 0.685   23.165  59.777  1.00 41.21 ? 125 PRO   K CB  1 
ATOM   14958 C CG  . PRO   K  1 125 ? 0.467   23.719  61.137  1.00 41.43 ? 125 PRO   K CG  1 
ATOM   14959 C CD  . PRO   K  1 125 ? 1.826   23.797  61.764  1.00 41.32 ? 125 PRO   K CD  1 
ATOM   14960 N N   . LEU   K  1 126 ? 1.999   24.748  57.142  1.00 40.92 ? 126 LEU   K N   1 
ATOM   14961 C CA  . LEU   K  1 126 ? 1.847   25.810  56.149  1.00 41.46 ? 126 LEU   K CA  1 
ATOM   14962 C C   . LEU   K  1 126 ? 0.433   25.792  55.582  1.00 41.33 ? 126 LEU   K C   1 
ATOM   14963 O O   . LEU   K  1 126 ? -0.199  24.736  55.496  1.00 41.81 ? 126 LEU   K O   1 
ATOM   14964 C CB  . LEU   K  1 126 ? 2.855   25.628  55.011  1.00 41.79 ? 126 LEU   K CB  1 
ATOM   14965 C CG  . LEU   K  1 126 ? 4.339   25.619  55.391  1.00 42.35 ? 126 LEU   K CG  1 
ATOM   14966 C CD1 . LEU   K  1 126 ? 5.190   25.243  54.187  1.00 42.42 ? 126 LEU   K CD1 1 
ATOM   14967 C CD2 . LEU   K  1 126 ? 4.770   26.966  55.953  1.00 42.63 ? 126 LEU   K CD2 1 
ATOM   14968 N N   . GLY   K  1 127 ? -0.059  26.964  55.191  1.00 41.13 ? 127 GLY   K N   1 
ATOM   14969 C CA  . GLY   K  1 127 ? -1.397  27.080  54.620  1.00 41.11 ? 127 GLY   K CA  1 
ATOM   14970 C C   . GLY   K  1 127 ? -1.655  28.404  53.931  1.00 41.21 ? 127 GLY   K C   1 
ATOM   14971 O O   . GLY   K  1 127 ? -0.734  29.192  53.697  1.00 40.61 ? 127 GLY   K O   1 
ATOM   14972 N N   . GLY   K  1 128 ? -2.922  28.635  53.604  1.00 41.37 ? 128 GLY   K N   1 
ATOM   14973 C CA  . GLY   K  1 128 ? -3.340  29.856  52.928  1.00 42.14 ? 128 GLY   K CA  1 
ATOM   14974 C C   . GLY   K  1 128 ? -4.819  30.142  53.089  1.00 42.59 ? 128 GLY   K C   1 
ATOM   14975 O O   . GLY   K  1 128 ? -5.614  29.240  53.359  1.00 43.37 ? 128 GLY   K O   1 
ATOM   14976 N N   . ALA   K  1 129 ? -5.174  31.413  52.927  1.00 42.62 ? 129 ALA   K N   1 
ATOM   14977 C CA  . ALA   K  1 129 ? -6.559  31.870  53.003  1.00 42.39 ? 129 ALA   K CA  1 
ATOM   14978 C C   . ALA   K  1 129 ? -6.714  33.130  52.164  1.00 42.44 ? 129 ALA   K C   1 
ATOM   14979 O O   . ALA   K  1 129 ? -5.778  33.926  52.058  1.00 41.84 ? 129 ALA   K O   1 
ATOM   14980 C CB  . ALA   K  1 129 ? -6.948  32.143  54.447  1.00 42.36 ? 129 ALA   K CB  1 
ATOM   14981 N N   . GLN   K  1 130 ? -7.892  33.306  51.570  1.00 42.81 ? 130 GLN   K N   1 
ATOM   14982 C CA  . GLN   K  1 130 ? -8.147  34.439  50.681  1.00 42.73 ? 130 GLN   K CA  1 
ATOM   14983 C C   . GLN   K  1 130 ? -9.646  34.707  50.578  1.00 41.12 ? 130 GLN   K C   1 
ATOM   14984 O O   . GLN   K  1 130 ? -10.434 33.773  50.413  1.00 41.94 ? 130 GLN   K O   1 
ATOM   14985 C CB  . GLN   K  1 130 ? -7.556  34.157  49.291  1.00 44.34 ? 130 GLN   K CB  1 
ATOM   14986 C CG  . GLN   K  1 130 ? -6.842  35.340  48.652  1.00 45.77 ? 130 GLN   K CG  1 
ATOM   14987 C CD  . GLN   K  1 130 ? -5.812  34.909  47.622  1.00 47.21 ? 130 GLN   K CD  1 
ATOM   14988 O OE1 . GLN   K  1 130 ? -6.073  34.032  46.796  1.00 49.08 ? 130 GLN   K OE1 1 
ATOM   14989 N NE2 . GLN   K  1 130 ? -4.633  35.522  47.669  1.00 47.96 ? 130 GLN   K NE2 1 
ATOM   14990 N N   . GLY   K  1 131 ? -10.023 35.982  50.676  1.00 38.68 ? 131 GLY   K N   1 
ATOM   14991 C CA  . GLY   K  1 131 ? -11.419 36.407  50.602  1.00 37.02 ? 131 GLY   K CA  1 
ATOM   14992 C C   . GLY   K  1 131 ? -11.764 37.376  51.716  1.00 35.37 ? 131 GLY   K C   1 
ATOM   14993 O O   . GLY   K  1 131 ? -10.952 38.229  52.077  1.00 34.27 ? 131 GLY   K O   1 
ATOM   14994 N N   . GLN   K  1 132 ? -12.968 37.228  52.267  1.00 33.96 ? 132 GLN   K N   1 
ATOM   14995 C CA  . GLN   K  1 132 ? -13.486 38.137  53.293  1.00 33.27 ? 132 GLN   K CA  1 
ATOM   14996 C C   . GLN   K  1 132 ? -12.769 37.964  54.631  1.00 32.68 ? 132 GLN   K C   1 
ATOM   14997 O O   . GLN   K  1 132 ? -12.182 36.918  54.896  1.00 32.10 ? 132 GLN   K O   1 
ATOM   14998 C CB  . GLN   K  1 132 ? -14.987 37.914  53.490  1.00 33.08 ? 132 GLN   K CB  1 
ATOM   14999 C CG  . GLN   K  1 132 ? -15.837 38.240  52.274  1.00 32.69 ? 132 GLN   K CG  1 
ATOM   15000 C CD  . GLN   K  1 132 ? -17.323 38.117  52.558  1.00 32.42 ? 132 GLN   K CD  1 
ATOM   15001 O OE1 . GLN   K  1 132 ? -17.817 37.035  52.879  1.00 31.79 ? 132 GLN   K OE1 1 
ATOM   15002 N NE2 . GLN   K  1 132 ? -18.044 39.227  52.440  1.00 31.91 ? 132 GLN   K NE2 1 
ATOM   15003 N N   . ALA   K  1 133 ? -12.840 38.996  55.471  1.00 32.36 ? 133 ALA   K N   1 
ATOM   15004 C CA  . ALA   K  1 133 ? -12.186 38.995  56.787  1.00 32.00 ? 133 ALA   K CA  1 
ATOM   15005 C C   . ALA   K  1 133 ? -12.613 37.819  57.675  1.00 31.95 ? 133 ALA   K C   1 
ATOM   15006 O O   . ALA   K  1 133 ? -11.772 37.207  58.337  1.00 31.74 ? 133 ALA   K O   1 
ATOM   15007 C CB  . ALA   K  1 133 ? -12.434 40.315  57.506  1.00 31.96 ? 133 ALA   K CB  1 
ATOM   15008 N N   . THR   K  1 134 ? -13.908 37.505  57.679  1.00 31.99 ? 134 THR   K N   1 
ATOM   15009 C CA  . THR   K  1 134 ? -14.426 36.362  58.447  1.00 32.43 ? 134 THR   K CA  1 
ATOM   15010 C C   . THR   K  1 134 ? -13.982 35.009  57.874  1.00 32.42 ? 134 THR   K C   1 
ATOM   15011 O O   . THR   K  1 134 ? -13.808 34.051  58.628  1.00 32.42 ? 134 THR   K O   1 
ATOM   15012 C CB  . THR   K  1 134 ? -15.964 36.391  58.564  1.00 32.79 ? 134 THR   K CB  1 
ATOM   15013 O OG1 . THR   K  1 134 ? -16.550 36.490  57.261  1.00 33.40 ? 134 THR   K OG1 1 
ATOM   15014 C CG2 . THR   K  1 134 ? -16.414 37.572  59.418  1.00 32.89 ? 134 THR   K CG2 1 
ATOM   15015 N N   . GLU   K  1 135 ? -13.802 34.934  56.553  1.00 32.49 ? 135 GLU   K N   1 
ATOM   15016 C CA  . GLU   K  1 135 ? -13.245 33.736  55.904  1.00 32.46 ? 135 GLU   K CA  1 
ATOM   15017 C C   . GLU   K  1 135 ? -11.767 33.525  56.259  1.00 32.18 ? 135 GLU   K C   1 
ATOM   15018 O O   . GLU   K  1 135 ? -11.325 32.385  56.406  1.00 31.88 ? 135 GLU   K O   1 
ATOM   15019 C CB  . GLU   K  1 135 ? -13.412 33.801  54.379  1.00 33.01 ? 135 GLU   K CB  1 
ATOM   15020 C CG  . GLU   K  1 135 ? -14.860 33.774  53.906  1.00 33.33 ? 135 GLU   K CG  1 
ATOM   15021 C CD  . GLU   K  1 135 ? -14.990 33.909  52.399  1.00 33.86 ? 135 GLU   K CD  1 
ATOM   15022 O OE1 . GLU   K  1 135 ? -15.633 33.039  51.775  1.00 34.96 ? 135 GLU   K OE1 1 
ATOM   15023 O OE2 . GLU   K  1 135 ? -14.446 34.881  51.832  1.00 33.96 ? 135 GLU   K OE2 1 
ATOM   15024 N N   . ILE   K  1 136 ? -11.015 34.619  56.399  1.00 32.19 ? 136 ILE   K N   1 
ATOM   15025 C CA  . ILE   K  1 136 ? -9.608  34.557  56.827  1.00 32.36 ? 136 ILE   K CA  1 
ATOM   15026 C C   . ILE   K  1 136 ? -9.510  34.112  58.295  1.00 32.30 ? 136 ILE   K C   1 
ATOM   15027 O O   . ILE   K  1 136 ? -8.617  33.336  58.646  1.00 32.21 ? 136 ILE   K O   1 
ATOM   15028 C CB  . ILE   K  1 136 ? -8.868  35.910  56.631  1.00 32.43 ? 136 ILE   K CB  1 
ATOM   15029 C CG1 . ILE   K  1 136 ? -8.863  36.351  55.153  1.00 32.72 ? 136 ILE   K CG1 1 
ATOM   15030 C CG2 . ILE   K  1 136 ? -7.433  35.838  57.153  1.00 32.15 ? 136 ILE   K CG2 1 
ATOM   15031 C CD1 . ILE   K  1 136 ? -8.139  35.428  54.194  1.00 33.10 ? 136 ILE   K CD1 1 
ATOM   15032 N N   . GLU   K  1 137 ? -10.419 34.611  59.138  1.00 32.35 ? 137 GLU   K N   1 
ATOM   15033 C CA  . GLU   K  1 137 ? -10.498 34.219  60.556  1.00 32.22 ? 137 GLU   K CA  1 
ATOM   15034 C C   . GLU   K  1 137 ? -10.766 32.719  60.721  1.00 31.94 ? 137 GLU   K C   1 
ATOM   15035 O O   . GLU   K  1 137 ? -10.103 32.048  61.516  1.00 31.45 ? 137 GLU   K O   1 
ATOM   15036 C CB  . GLU   K  1 137 ? -11.599 35.017  61.268  1.00 32.63 ? 137 GLU   K CB  1 
ATOM   15037 C CG  . GLU   K  1 137 ? -11.707 34.769  62.771  1.00 32.76 ? 137 GLU   K CG  1 
ATOM   15038 C CD  . GLU   K  1 137 ? -12.777 35.609  63.448  1.00 33.12 ? 137 GLU   K CD  1 
ATOM   15039 O OE1 . GLU   K  1 137 ? -13.643 36.183  62.751  1.00 33.73 ? 137 GLU   K OE1 1 
ATOM   15040 O OE2 . GLU   K  1 137 ? -12.758 35.689  64.694  1.00 33.49 ? 137 GLU   K OE2 1 
ATOM   15041 N N   . ILE   K  1 138 ? -11.751 32.219  59.978  1.00 31.65 ? 138 ILE   K N   1 
ATOM   15042 C CA  . ILE   K  1 138 ? -12.109 30.794  59.977  1.00 31.53 ? 138 ILE   K CA  1 
ATOM   15043 C C   . ILE   K  1 138 ? -10.920 29.933  59.544  1.00 31.32 ? 138 ILE   K C   1 
ATOM   15044 O O   . ILE   K  1 138 ? -10.636 28.911  60.168  1.00 31.17 ? 138 ILE   K O   1 
ATOM   15045 C CB  . ILE   K  1 138 ? -13.350 30.529  59.079  1.00 31.52 ? 138 ILE   K CB  1 
ATOM   15046 C CG1 . ILE   K  1 138 ? -14.608 31.067  59.773  1.00 31.84 ? 138 ILE   K CG1 1 
ATOM   15047 C CG2 . ILE   K  1 138 ? -13.521 29.042  58.764  1.00 31.52 ? 138 ILE   K CG2 1 
ATOM   15048 C CD1 . ILE   K  1 138 ? -15.810 31.223  58.868  1.00 31.97 ? 138 ILE   K CD1 1 
ATOM   15049 N N   . ALA   K  1 139 ? -10.237 30.356  58.482  1.00 31.12 ? 139 ALA   K N   1 
ATOM   15050 C CA  . ALA   K  1 139 ? -9.029  29.674  58.005  1.00 31.05 ? 139 ALA   K CA  1 
ATOM   15051 C C   . ALA   K  1 139 ? -7.881  29.728  59.021  1.00 30.81 ? 139 ALA   K C   1 
ATOM   15052 O O   . ALA   K  1 139 ? -7.152  28.748  59.183  1.00 30.66 ? 139 ALA   K O   1 
ATOM   15053 C CB  . ALA   K  1 139 ? -8.584  30.264  56.675  1.00 31.16 ? 139 ALA   K CB  1 
ATOM   15054 N N   . ALA   K  1 140 ? -7.730  30.870  59.694  1.00 30.83 ? 140 ALA   K N   1 
ATOM   15055 C CA  . ALA   K  1 140 ? -6.704  31.047  60.731  1.00 30.77 ? 140 ALA   K CA  1 
ATOM   15056 C C   . ALA   K  1 140 ? -6.971  30.192  61.974  1.00 30.98 ? 140 ALA   K C   1 
ATOM   15057 O O   . ALA   K  1 140 ? -6.049  29.570  62.506  1.00 30.71 ? 140 ALA   K O   1 
ATOM   15058 C CB  . ALA   K  1 140 ? -6.587  32.515  61.118  1.00 30.80 ? 140 ALA   K CB  1 
ATOM   15059 N N   . ASN   K  1 141 ? -8.226  30.176  62.429  1.00 30.96 ? 141 ASN   K N   1 
ATOM   15060 C CA  A ASN   K  1 141 ? -8.619  29.354  63.579  0.50 30.82 ? 141 ASN   K CA  1 
ATOM   15061 C CA  B ASN   K  1 141 ? -8.644  29.355  63.575  0.50 31.26 ? 141 ASN   K CA  1 
ATOM   15062 C C   . ASN   K  1 141 ? -8.437  27.863  63.287  1.00 31.23 ? 141 ASN   K C   1 
ATOM   15063 O O   . ASN   K  1 141 ? -8.062  27.097  64.176  1.00 31.39 ? 141 ASN   K O   1 
ATOM   15064 C CB  A ASN   K  1 141 ? -10.067 29.642  63.996  0.50 30.59 ? 141 ASN   K CB  1 
ATOM   15065 C CB  B ASN   K  1 141 ? -10.116 29.631  63.924  0.50 31.62 ? 141 ASN   K CB  1 
ATOM   15066 C CG  A ASN   K  1 141 ? -10.220 30.993  64.668  0.50 30.29 ? 141 ASN   K CG  1 
ATOM   15067 C CG  B ASN   K  1 141 ? -10.496 29.153  65.315  0.50 31.97 ? 141 ASN   K CG  1 
ATOM   15068 O OD1 A ASN   K  1 141 ? -9.260  31.542  65.208  0.50 30.01 ? 141 ASN   K OD1 1 
ATOM   15069 O OD1 B ASN   K  1 141 ? -10.656 29.957  66.233  0.50 32.34 ? 141 ASN   K OD1 1 
ATOM   15070 N ND2 A ASN   K  1 141 ? -11.432 31.532  64.645  0.50 30.05 ? 141 ASN   K ND2 1 
ATOM   15071 N ND2 B ASN   K  1 141 ? -10.653 27.843  65.476  0.50 32.27 ? 141 ASN   K ND2 1 
ATOM   15072 N N   . HIS   K  1 142 ? -8.691  27.460  62.041  1.00 31.17 ? 142 HIS   K N   1 
ATOM   15073 C CA  . HIS   K  1 142 ? -8.521  26.067  61.619  1.00 31.07 ? 142 HIS   K CA  1 
ATOM   15074 C C   . HIS   K  1 142 ? -7.056  25.608  61.651  1.00 31.13 ? 142 HIS   K C   1 
ATOM   15075 O O   . HIS   K  1 142 ? -6.755  24.550  62.210  1.00 30.68 ? 142 HIS   K O   1 
ATOM   15076 C CB  . HIS   K  1 142 ? -9.110  25.853  60.218  1.00 30.76 ? 142 HIS   K CB  1 
ATOM   15077 C CG  . HIS   K  1 142 ? -8.950  24.455  59.707  1.00 30.57 ? 142 HIS   K CG  1 
ATOM   15078 N ND1 . HIS   K  1 142 ? -8.459  24.174  58.451  1.00 30.62 ? 142 HIS   K ND1 1 
ATOM   15079 C CD2 . HIS   K  1 142 ? -9.183  23.259  60.298  1.00 30.51 ? 142 HIS   K CD2 1 
ATOM   15080 C CE1 . HIS   K  1 142 ? -8.414  22.864  58.283  1.00 30.73 ? 142 HIS   K CE1 1 
ATOM   15081 N NE2 . HIS   K  1 142 ? -8.847  22.286  59.389  1.00 30.37 ? 142 HIS   K NE2 1 
ATOM   15082 N N   . ILE   K  1 143 ? -6.162  26.392  61.048  1.00 31.25 ? 143 ILE   K N   1 
ATOM   15083 C CA  . ILE   K  1 143 ? -4.729  26.045  61.008  1.00 31.76 ? 143 ILE   K CA  1 
ATOM   15084 C C   . ILE   K  1 143 ? -4.051  26.152  62.387  1.00 32.01 ? 143 ILE   K C   1 
ATOM   15085 O O   . ILE   K  1 143 ? -3.122  25.395  62.676  1.00 31.51 ? 143 ILE   K O   1 
ATOM   15086 C CB  . ILE   K  1 143 ? -3.950  26.843  59.922  1.00 32.11 ? 143 ILE   K CB  1 
ATOM   15087 C CG1 . ILE   K  1 143 ? -2.580  26.202  59.655  1.00 32.32 ? 143 ILE   K CG1 1 
ATOM   15088 C CG2 . ILE   K  1 143 ? -3.784  28.312  60.296  1.00 32.35 ? 143 ILE   K CG2 1 
ATOM   15089 C CD1 . ILE   K  1 143 ? -1.899  26.710  58.400  1.00 32.56 ? 143 ILE   K CD1 1 
ATOM   15090 N N   . LEU   K  1 144 ? -4.520  27.078  63.226  1.00 32.45 ? 144 LEU   K N   1 
ATOM   15091 C CA  . LEU   K  1 144 ? -4.052  27.178  64.617  1.00 32.94 ? 144 LEU   K CA  1 
ATOM   15092 C C   . LEU   K  1 144 ? -4.484  25.966  65.455  1.00 33.76 ? 144 LEU   K C   1 
ATOM   15093 O O   . LEU   K  1 144 ? -3.676  25.417  66.207  1.00 33.12 ? 144 LEU   K O   1 
ATOM   15094 C CB  . LEU   K  1 144 ? -4.537  28.479  65.271  1.00 32.90 ? 144 LEU   K CB  1 
ATOM   15095 C CG  . LEU   K  1 144 ? -3.848  29.762  64.787  1.00 33.15 ? 144 LEU   K CG  1 
ATOM   15096 C CD1 . LEU   K  1 144 ? -4.660  30.992  65.173  1.00 33.11 ? 144 LEU   K CD1 1 
ATOM   15097 C CD2 . LEU   K  1 144 ? -2.425  29.869  65.322  1.00 33.12 ? 144 LEU   K CD2 1 
ATOM   15098 N N   . LYS   K  1 145 ? -5.749  25.563  65.323  1.00 34.57 ? 145 LYS   K N   1 
ATOM   15099 C CA  . LYS   K  1 145 ? -6.243  24.318  65.941  1.00 35.59 ? 145 LYS   K CA  1 
ATOM   15100 C C   . LYS   K  1 145 ? -5.479  23.085  65.446  1.00 35.52 ? 145 LYS   K C   1 
ATOM   15101 O O   . LYS   K  1 145 ? -5.167  22.190  66.234  1.00 35.18 ? 145 LYS   K O   1 
ATOM   15102 C CB  . LYS   K  1 145 ? -7.749  24.116  65.689  1.00 36.70 ? 145 LYS   K CB  1 
ATOM   15103 C CG  . LYS   K  1 145 ? -8.663  24.814  66.690  1.00 37.92 ? 145 LYS   K CG  1 
ATOM   15104 C CD  . LYS   K  1 145 ? -10.000 24.096  66.849  1.00 38.64 ? 145 LYS   K CD  1 
ATOM   15105 C CE  . LYS   K  1 145 ? -9.877  22.847  67.717  1.00 39.25 ? 145 LYS   K CE  1 
ATOM   15106 N NZ  . LYS   K  1 145 ? -11.188 22.186  67.964  1.00 39.51 ? 145 LYS   K NZ  1 
ATOM   15107 N N   . THR   K  1 146 ? -5.190  23.048  64.144  1.00 35.18 ? 146 THR   K N   1 
ATOM   15108 C CA  . THR   K  1 146 ? -4.408  21.965  63.540  1.00 35.46 ? 146 THR   K CA  1 
ATOM   15109 C C   . THR   K  1 146 ? -2.990  21.879  64.123  1.00 35.36 ? 146 THR   K C   1 
ATOM   15110 O O   . THR   K  1 146 ? -2.487  20.778  64.346  1.00 35.18 ? 146 THR   K O   1 
ATOM   15111 C CB  . THR   K  1 146 ? -4.339  22.109  62.002  1.00 35.49 ? 146 THR   K CB  1 
ATOM   15112 O OG1 . THR   K  1 146 ? -5.668  22.147  61.465  1.00 36.46 ? 146 THR   K OG1 1 
ATOM   15113 C CG2 . THR   K  1 146 ? -3.579  20.944  61.366  1.00 35.33 ? 146 THR   K CG2 1 
ATOM   15114 N N   . ARG   K  1 147 ? -2.359  23.028  64.377  1.00 35.85 ? 147 ARG   K N   1 
ATOM   15115 C CA  . ARG   K  1 147 ? -1.021  23.055  64.984  1.00 36.36 ? 147 ARG   K CA  1 
ATOM   15116 C C   . ARG   K  1 147 ? -1.030  22.582  66.442  1.00 36.46 ? 147 ARG   K C   1 
ATOM   15117 O O   . ARG   K  1 147 ? -0.127  21.854  66.852  1.00 36.46 ? 147 ARG   K O   1 
ATOM   15118 C CB  . ARG   K  1 147 ? -0.386  24.449  64.896  1.00 36.71 ? 147 ARG   K CB  1 
ATOM   15119 C CG  . ARG   K  1 147 ? 1.096   24.454  65.251  1.00 36.86 ? 147 ARG   K CG  1 
ATOM   15120 C CD  . ARG   K  1 147 ? 1.692   25.849  65.269  1.00 37.22 ? 147 ARG   K CD  1 
ATOM   15121 N NE  . ARG   K  1 147 ? 3.107   25.812  65.646  1.00 37.40 ? 147 ARG   K NE  1 
ATOM   15122 C CZ  . ARG   K  1 147 ? 3.849   26.868  65.988  1.00 37.67 ? 147 ARG   K CZ  1 
ATOM   15123 N NH1 . ARG   K  1 147 ? 3.336   28.100  66.012  1.00 38.30 ? 147 ARG   K NH1 1 
ATOM   15124 N NH2 . ARG   K  1 147 ? 5.129   26.689  66.311  1.00 37.74 ? 147 ARG   K NH2 1 
ATOM   15125 N N   . GLU   K  1 148 ? -2.030  23.012  67.216  1.00 37.20 ? 148 GLU   K N   1 
ATOM   15126 C CA  . GLU   K  1 148 ? -2.209  22.546  68.604  1.00 38.13 ? 148 GLU   K CA  1 
ATOM   15127 C C   . GLU   K  1 148 ? -2.368  21.024  68.670  1.00 37.66 ? 148 GLU   K C   1 
ATOM   15128 O O   . GLU   K  1 148 ? -1.744  20.361  69.499  1.00 38.13 ? 148 GLU   K O   1 
ATOM   15129 C CB  . GLU   K  1 148 ? -3.432  23.204  69.253  1.00 39.31 ? 148 GLU   K CB  1 
ATOM   15130 C CG  . GLU   K  1 148 ? -3.260  24.682  69.568  1.00 40.82 ? 148 GLU   K CG  1 
ATOM   15131 C CD  . GLU   K  1 148 ? -4.530  25.329  70.097  1.00 41.97 ? 148 GLU   K CD  1 
ATOM   15132 O OE1 . GLU   K  1 148 ? -5.299  24.658  70.820  1.00 43.51 ? 148 GLU   K OE1 1 
ATOM   15133 O OE2 . GLU   K  1 148 ? -4.756  26.521  69.798  1.00 43.02 ? 148 GLU   K OE2 1 
ATOM   15134 N N   . LYS   K  1 149 ? -3.217  20.501  67.787  1.00 37.17 ? 149 LYS   K N   1 
ATOM   15135 C CA  . LYS   K  1 149 ? -3.458  19.061  67.631  1.00 36.75 ? 149 LYS   K CA  1 
ATOM   15136 C C   . LYS   K  1 149 ? -2.173  18.297  67.304  1.00 36.13 ? 149 LYS   K C   1 
ATOM   15137 O O   . LYS   K  1 149 ? -1.905  17.250  67.896  1.00 35.95 ? 149 LYS   K O   1 
ATOM   15138 C CB  . LYS   K  1 149 ? -4.509  18.854  66.531  1.00 36.62 ? 149 LYS   K CB  1 
ATOM   15139 C CG  . LYS   K  1 149 ? -4.894  17.421  66.193  1.00 36.62 ? 149 LYS   K CG  1 
ATOM   15140 C CD  . LYS   K  1 149 ? -6.066  17.435  65.216  1.00 36.61 ? 149 LYS   K CD  1 
ATOM   15141 C CE  . LYS   K  1 149 ? -6.160  16.174  64.378  1.00 36.91 ? 149 LYS   K CE  1 
ATOM   15142 N NZ  . LYS   K  1 149 ? -6.992  16.397  63.164  1.00 37.05 ? 149 LYS   K NZ  1 
ATOM   15143 N N   . LEU   K  1 150 ? -1.390  18.830  66.365  1.00 35.91 ? 150 LEU   K N   1 
ATOM   15144 C CA  . LEU   K  1 150 ? -0.085  18.258  65.999  1.00 35.74 ? 150 LEU   K CA  1 
ATOM   15145 C C   . LEU   K  1 150 ? 0.933   18.342  67.139  1.00 35.82 ? 150 LEU   K C   1 
ATOM   15146 O O   . LEU   K  1 150 ? 1.619   17.361  67.431  1.00 35.33 ? 150 LEU   K O   1 
ATOM   15147 C CB  . LEU   K  1 150 ? 0.490   18.956  64.760  1.00 35.59 ? 150 LEU   K CB  1 
ATOM   15148 C CG  . LEU   K  1 150 ? -0.211  18.685  63.425  1.00 35.20 ? 150 LEU   K CG  1 
ATOM   15149 C CD1 . LEU   K  1 150 ? 0.087   19.796  62.427  1.00 35.34 ? 150 LEU   K CD1 1 
ATOM   15150 C CD2 . LEU   K  1 150 ? 0.197   17.333  62.859  1.00 35.18 ? 150 LEU   K CD2 1 
ATOM   15151 N N   . ASN   K  1 151 ? 1.029   19.514  67.767  1.00 36.17 ? 151 ASN   K N   1 
ATOM   15152 C CA  . ASN   K  1 151 ? 1.982   19.744  68.862  1.00 36.95 ? 151 ASN   K CA  1 
ATOM   15153 C C   . ASN   K  1 151 ? 1.658   18.935  70.119  1.00 37.70 ? 151 ASN   K C   1 
ATOM   15154 O O   . ASN   K  1 151 ? 2.573   18.465  70.800  1.00 37.97 ? 151 ASN   K O   1 
ATOM   15155 C CB  . ASN   K  1 151 ? 2.064   21.239  69.218  1.00 36.72 ? 151 ASN   K CB  1 
ATOM   15156 C CG  . ASN   K  1 151 ? 2.738   22.072  68.137  1.00 36.59 ? 151 ASN   K CG  1 
ATOM   15157 O OD1 . ASN   K  1 151 ? 3.201   21.552  67.120  1.00 36.50 ? 151 ASN   K OD1 1 
ATOM   15158 N ND2 . ASN   K  1 151 ? 2.799   23.379  68.360  1.00 36.44 ? 151 ASN   K ND2 1 
ATOM   15159 N N   . ARG   K  1 152 ? 0.369   18.781  70.423  1.00 39.04 ? 152 ARG   K N   1 
ATOM   15160 C CA  . ARG   K  1 152 ? -0.075  17.993  71.580  1.00 40.18 ? 152 ARG   K CA  1 
ATOM   15161 C C   . ARG   K  1 152 ? 0.287   16.512  71.429  1.00 39.53 ? 152 ARG   K C   1 
ATOM   15162 O O   . ARG   K  1 152 ? 0.748   15.885  72.382  1.00 39.81 ? 152 ARG   K O   1 
ATOM   15163 C CB  . ARG   K  1 152 ? -1.585  18.155  71.805  1.00 41.61 ? 152 ARG   K CB  1 
ATOM   15164 C CG  . ARG   K  1 152 ? -2.118  17.434  73.039  1.00 43.09 ? 152 ARG   K CG  1 
ATOM   15165 C CD  . ARG   K  1 152 ? -3.489  17.937  73.471  1.00 44.25 ? 152 ARG   K CD  1 
ATOM   15166 N NE  . ARG   K  1 152 ? -4.485  17.869  72.394  1.00 45.61 ? 152 ARG   K NE  1 
ATOM   15167 C CZ  . ARG   K  1 152 ? -4.901  18.889  71.633  1.00 46.47 ? 152 ARG   K CZ  1 
ATOM   15168 N NH1 . ARG   K  1 152 ? -4.430  20.130  71.786  1.00 47.27 ? 152 ARG   K NH1 1 
ATOM   15169 N NH2 . ARG   K  1 152 ? -5.817  18.662  70.691  1.00 46.92 ? 152 ARG   K NH2 1 
ATOM   15170 N N   . ILE   K  1 153 ? 0.075   15.966  70.232  1.00 38.32 ? 153 ILE   K N   1 
ATOM   15171 C CA  . ILE   K  1 153 ? 0.454   14.581  69.926  1.00 37.51 ? 153 ILE   K CA  1 
ATOM   15172 C C   . ILE   K  1 153 ? 1.982   14.417  69.906  1.00 37.13 ? 153 ILE   K C   1 
ATOM   15173 O O   . ILE   K  1 153 ? 2.503   13.438  70.440  1.00 36.47 ? 153 ILE   K O   1 
ATOM   15174 C CB  . ILE   K  1 153 ? -0.181  14.098  68.598  1.00 37.06 ? 153 ILE   K CB  1 
ATOM   15175 C CG1 . ILE   K  1 153 ? -1.704  13.987  68.764  1.00 36.98 ? 153 ILE   K CG1 1 
ATOM   15176 C CG2 . ILE   K  1 153 ? 0.392   12.749  68.165  1.00 37.20 ? 153 ILE   K CG2 1 
ATOM   15177 C CD1 . ILE   K  1 153 ? -2.476  13.898  67.465  1.00 37.03 ? 153 ILE   K CD1 1 
ATOM   15178 N N   . LEU   K  1 154 ? 2.686   15.376  69.304  1.00 36.71 ? 154 LEU   K N   1 
ATOM   15179 C CA  . LEU   K  1 154 ? 4.152   15.331  69.223  1.00 36.99 ? 154 LEU   K CA  1 
ATOM   15180 C C   . LEU   K  1 154 ? 4.810   15.427  70.609  1.00 37.19 ? 154 LEU   K C   1 
ATOM   15181 O O   . LEU   K  1 154 ? 5.852   14.815  70.841  1.00 36.80 ? 154 LEU   K O   1 
ATOM   15182 C CB  . LEU   K  1 154 ? 4.681   16.434  68.292  1.00 37.19 ? 154 LEU   K CB  1 
ATOM   15183 C CG  . LEU   K  1 154 ? 6.121   16.310  67.779  1.00 37.28 ? 154 LEU   K CG  1 
ATOM   15184 C CD1 . LEU   K  1 154 ? 6.299   15.078  66.901  1.00 37.28 ? 154 LEU   K CD1 1 
ATOM   15185 C CD2 . LEU   K  1 154 ? 6.507   17.565  67.010  1.00 37.51 ? 154 LEU   K CD2 1 
ATOM   15186 N N   . SER   K  1 155 ? 4.193   16.188  71.516  1.00 37.35 ? 155 SER   K N   1 
ATOM   15187 C CA  . SER   K  1 155 ? 4.600   16.231  72.927  1.00 37.94 ? 155 SER   K CA  1 
ATOM   15188 C C   . SER   K  1 155 ? 4.491   14.856  73.600  1.00 38.70 ? 155 SER   K C   1 
ATOM   15189 O O   . SER   K  1 155 ? 5.409   14.431  74.305  1.00 38.21 ? 155 SER   K O   1 
ATOM   15190 C CB  . SER   K  1 155 ? 3.750   17.253  73.696  1.00 37.85 ? 155 SER   K CB  1 
ATOM   15191 O OG  . SER   K  1 155 ? 3.988   17.193  75.091  1.00 37.55 ? 155 SER   K OG  1 
ATOM   15192 N N   . GLU   K  1 156 ? 3.365   14.180  73.377  1.00 39.75 ? 156 GLU   K N   1 
ATOM   15193 C CA  . GLU   K  1 156 ? 3.123   12.840  73.931  1.00 40.71 ? 156 GLU   K CA  1 
ATOM   15194 C C   . GLU   K  1 156 ? 4.105   11.796  73.389  1.00 40.97 ? 156 GLU   K C   1 
ATOM   15195 O O   . GLU   K  1 156 ? 4.589   10.949  74.143  1.00 41.51 ? 156 GLU   K O   1 
ATOM   15196 C CB  . GLU   K  1 156 ? 1.685   12.390  73.645  1.00 41.28 ? 156 GLU   K CB  1 
ATOM   15197 C CG  . GLU   K  1 156 ? 0.621   13.195  74.383  1.00 42.00 ? 156 GLU   K CG  1 
ATOM   15198 C CD  . GLU   K  1 156 ? -0.752  13.146  73.725  1.00 42.46 ? 156 GLU   K CD  1 
ATOM   15199 O OE1 . GLU   K  1 156 ? -1.573  14.039  74.019  1.00 42.70 ? 156 GLU   K OE1 1 
ATOM   15200 O OE2 . GLU   K  1 156 ? -1.020  12.228  72.918  1.00 43.33 ? 156 GLU   K OE2 1 
ATOM   15201 N N   . ARG   K  1 157 ? 4.396   11.870  72.091  1.00 40.60 ? 157 ARG   K N   1 
ATOM   15202 C CA  . ARG   K  1 157 ? 5.295   10.914  71.431  1.00 40.29 ? 157 ARG   K CA  1 
ATOM   15203 C C   . ARG   K  1 157 ? 6.772   11.109  71.780  1.00 39.48 ? 157 ARG   K C   1 
ATOM   15204 O O   . ARG   K  1 157 ? 7.509   10.129  71.890  1.00 39.82 ? 157 ARG   K O   1 
ATOM   15205 C CB  . ARG   K  1 157 ? 5.123   10.975  69.907  1.00 40.89 ? 157 ARG   K CB  1 
ATOM   15206 C CG  . ARG   K  1 157 ? 3.746   10.556  69.412  1.00 41.40 ? 157 ARG   K CG  1 
ATOM   15207 C CD  . ARG   K  1 157 ? 3.566   9.050   69.446  1.00 41.76 ? 157 ARG   K CD  1 
ATOM   15208 N NE  . ARG   K  1 157 ? 2.157   8.668   69.388  1.00 42.33 ? 157 ARG   K NE  1 
ATOM   15209 C CZ  . ARG   K  1 157 ? 1.696   7.423   69.519  1.00 42.42 ? 157 ARG   K CZ  1 
ATOM   15210 N NH1 . ARG   K  1 157 ? 2.528   6.398   69.714  1.00 42.24 ? 157 ARG   K NH1 1 
ATOM   15211 N NH2 . ARG   K  1 157 ? 0.385   7.197   69.452  1.00 42.61 ? 157 ARG   K NH2 1 
ATOM   15212 N N   . THR   K  1 158 ? 7.199   12.363  71.938  1.00 38.79 ? 158 THR   K N   1 
ATOM   15213 C CA  . THR   K  1 158 ? 8.609   12.695  72.188  1.00 38.26 ? 158 THR   K CA  1 
ATOM   15214 C C   . THR   K  1 158 ? 8.981   12.774  73.671  1.00 38.29 ? 158 THR   K C   1 
ATOM   15215 O O   . THR   K  1 158 ? 10.129  12.510  74.033  1.00 38.25 ? 158 THR   K O   1 
ATOM   15216 C CB  . THR   K  1 158 ? 8.994   14.044  71.543  1.00 37.59 ? 158 THR   K CB  1 
ATOM   15217 O OG1 . THR   K  1 158 ? 8.176   15.091  72.081  1.00 36.90 ? 158 THR   K OG1 1 
ATOM   15218 C CG2 . THR   K  1 158 ? 8.845   13.992  70.025  1.00 37.38 ? 158 THR   K CG2 1 
ATOM   15219 N N   . GLY   K  1 159 ? 8.021   13.157  74.512  1.00 38.45 ? 159 GLY   K N   1 
ATOM   15220 C CA  . GLY   K  1 159 ? 8.279   13.444  75.924  1.00 38.63 ? 159 GLY   K CA  1 
ATOM   15221 C C   . GLY   K  1 159 ? 8.608   14.904  76.207  1.00 38.70 ? 159 GLY   K C   1 
ATOM   15222 O O   . GLY   K  1 159 ? 8.803   15.274  77.366  1.00 38.85 ? 159 GLY   K O   1 
ATOM   15223 N N   . GLN   K  1 160 ? 8.666   15.736  75.163  1.00 38.67 ? 160 GLN   K N   1 
ATOM   15224 C CA  . GLN   K  1 160 ? 8.905   17.172  75.316  1.00 38.59 ? 160 GLN   K CA  1 
ATOM   15225 C C   . GLN   K  1 160 ? 7.590   17.856  75.671  1.00 38.79 ? 160 GLN   K C   1 
ATOM   15226 O O   . GLN   K  1 160 ? 6.517   17.331  75.376  1.00 38.27 ? 160 GLN   K O   1 
ATOM   15227 C CB  . GLN   K  1 160 ? 9.466   17.782  74.023  1.00 38.61 ? 160 GLN   K CB  1 
ATOM   15228 C CG  . GLN   K  1 160 ? 10.732  17.125  73.474  1.00 38.63 ? 160 GLN   K CG  1 
ATOM   15229 C CD  . GLN   K  1 160 ? 11.942  17.247  74.389  1.00 38.75 ? 160 GLN   K CD  1 
ATOM   15230 O OE1 . GLN   K  1 160 ? 11.962  18.043  75.327  1.00 38.88 ? 160 GLN   K OE1 1 
ATOM   15231 N NE2 . GLN   K  1 160 ? 12.970  16.456  74.104  1.00 38.78 ? 160 GLN   K NE2 1 
ATOM   15232 N N   . SER   K  1 161 ? 7.679   19.027  76.299  1.00 39.47 ? 161 SER   K N   1 
ATOM   15233 C CA  . SER   K  1 161 ? 6.491   19.807  76.660  1.00 39.98 ? 161 SER   K CA  1 
ATOM   15234 C C   . SER   K  1 161 ? 5.917   20.526  75.440  1.00 41.15 ? 161 SER   K C   1 
ATOM   15235 O O   . SER   K  1 161 ? 6.628   20.763  74.461  1.00 40.91 ? 161 SER   K O   1 
ATOM   15236 C CB  . SER   K  1 161 ? 6.829   20.828  77.749  1.00 39.71 ? 161 SER   K CB  1 
ATOM   15237 O OG  . SER   K  1 161 ? 7.788   21.765  77.289  1.00 39.43 ? 161 SER   K OG  1 
ATOM   15238 N N   . ILE   K  1 162 ? 4.636   20.885  75.518  1.00 42.37 ? 162 ILE   K N   1 
ATOM   15239 C CA  . ILE   K  1 162 ? 3.946   21.620  74.443  1.00 43.61 ? 162 ILE   K CA  1 
ATOM   15240 C C   . ILE   K  1 162 ? 4.596   22.994  74.192  1.00 44.33 ? 162 ILE   K C   1 
ATOM   15241 O O   . ILE   K  1 162 ? 4.633   23.465  73.049  1.00 44.29 ? 162 ILE   K O   1 
ATOM   15242 C CB  . ILE   K  1 162 ? 2.423   21.755  74.733  1.00 43.97 ? 162 ILE   K CB  1 
ATOM   15243 C CG1 . ILE   K  1 162 ? 1.747   20.377  74.653  1.00 44.24 ? 162 ILE   K CG1 1 
ATOM   15244 C CG2 . ILE   K  1 162 ? 1.740   22.711  73.754  1.00 44.20 ? 162 ILE   K CG2 1 
ATOM   15245 C CD1 . ILE   K  1 162 ? 0.381   20.305  75.303  1.00 44.55 ? 162 ILE   K CD1 1 
ATOM   15246 N N   . GLU   K  1 163 ? 5.118   23.614  75.252  1.00 44.78 ? 163 GLU   K N   1 
ATOM   15247 C CA  . GLU   K  1 163 ? 5.827   24.895  75.145  1.00 45.12 ? 163 GLU   K CA  1 
ATOM   15248 C C   . GLU   K  1 163 ? 7.122   24.757  74.335  1.00 44.43 ? 163 GLU   K C   1 
ATOM   15249 O O   . GLU   K  1 163 ? 7.407   25.594  73.475  1.00 43.94 ? 163 GLU   K O   1 
ATOM   15250 C CB  . GLU   K  1 163 ? 6.140   25.482  76.532  1.00 46.27 ? 163 GLU   K CB  1 
ATOM   15251 C CG  . GLU   K  1 163 ? 4.950   26.121  77.248  1.00 47.32 ? 163 GLU   K CG  1 
ATOM   15252 C CD  . GLU   K  1 163 ? 3.972   25.128  77.866  1.00 48.34 ? 163 GLU   K CD  1 
ATOM   15253 O OE1 . GLU   K  1 163 ? 2.936   25.581  78.398  1.00 49.28 ? 163 GLU   K OE1 1 
ATOM   15254 O OE2 . GLU   K  1 163 ? 4.223   23.902  77.827  1.00 48.55 ? 163 GLU   K OE2 1 
ATOM   15255 N N   . LYS   K  1 164 ? 7.892   23.703  74.611  1.00 43.57 ? 164 LYS   K N   1 
ATOM   15256 C CA  . LYS   K  1 164 ? 9.143   23.439  73.888  1.00 43.12 ? 164 LYS   K CA  1 
ATOM   15257 C C   . LYS   K  1 164 ? 8.907   23.053  72.421  1.00 42.43 ? 164 LYS   K C   1 
ATOM   15258 O O   . LYS   K  1 164 ? 9.674   23.469  71.551  1.00 42.14 ? 164 LYS   K O   1 
ATOM   15259 C CB  . LYS   K  1 164 ? 9.972   22.359  74.595  1.00 43.32 ? 164 LYS   K CB  1 
ATOM   15260 C CG  . LYS   K  1 164 ? 11.310  22.069  73.923  1.00 43.67 ? 164 LYS   K CG  1 
ATOM   15261 C CD  . LYS   K  1 164 ? 12.302  21.416  74.871  1.00 43.83 ? 164 LYS   K CD  1 
ATOM   15262 C CE  . LYS   K  1 164 ? 13.484  20.820  74.120  1.00 43.97 ? 164 LYS   K CE  1 
ATOM   15263 N NZ  . LYS   K  1 164 ? 14.233  21.837  73.329  1.00 44.07 ? 164 LYS   K NZ  1 
ATOM   15264 N N   . ILE   K  1 165 ? 7.861   22.267  72.155  1.00 41.50 ? 165 ILE   K N   1 
ATOM   15265 C CA  . ILE   K  1 165 ? 7.486   21.910  70.776  1.00 41.07 ? 165 ILE   K CA  1 
ATOM   15266 C C   . ILE   K  1 165 ? 7.072   23.170  70.000  1.00 40.56 ? 165 ILE   K C   1 
ATOM   15267 O O   . ILE   K  1 165 ? 7.460   23.338  68.845  1.00 39.73 ? 165 ILE   K O   1 
ATOM   15268 C CB  . ILE   K  1 165 ? 6.345   20.853  70.722  1.00 41.01 ? 165 ILE   K CB  1 
ATOM   15269 C CG1 . ILE   K  1 165 ? 6.769   19.521  71.370  1.00 40.88 ? 165 ILE   K CG1 1 
ATOM   15270 C CG2 . ILE   K  1 165 ? 5.886   20.604  69.285  1.00 40.96 ? 165 ILE   K CG2 1 
ATOM   15271 C CD1 . ILE   K  1 165 ? 7.943   18.818  70.724  1.00 41.04 ? 165 ILE   K CD1 1 
ATOM   15272 N N   . GLN   K  1 166 ? 6.295   24.042  70.645  1.00 40.49 ? 166 GLN   K N   1 
ATOM   15273 C CA  . GLN   K  1 166 ? 5.860   25.318  70.053  1.00 40.93 ? 166 GLN   K CA  1 
ATOM   15274 C C   . GLN   K  1 166 ? 7.042   26.226  69.681  1.00 40.75 ? 166 GLN   K C   1 
ATOM   15275 O O   . GLN   K  1 166 ? 7.035   26.841  68.613  1.00 40.50 ? 166 GLN   K O   1 
ATOM   15276 C CB  . GLN   K  1 166 ? 4.902   26.049  71.012  1.00 40.82 ? 166 GLN   K CB  1 
ATOM   15277 C CG  . GLN   K  1 166 ? 4.291   27.354  70.493  1.00 40.94 ? 166 GLN   K CG  1 
ATOM   15278 C CD  . GLN   K  1 166 ? 3.174   27.160  69.475  1.00 40.91 ? 166 GLN   K CD  1 
ATOM   15279 O OE1 . GLN   K  1 166 ? 2.927   26.055  68.987  1.00 40.94 ? 166 GLN   K OE1 1 
ATOM   15280 N NE2 . GLN   K  1 166 ? 2.490   28.250  69.149  1.00 40.69 ? 166 GLN   K NE2 1 
ATOM   15281 N N   . LYS   K  1 167 ? 8.039   26.306  70.563  1.00 40.87 ? 167 LYS   K N   1 
ATOM   15282 C CA  . LYS   K  1 167 ? 9.256   27.091  70.311  1.00 40.73 ? 167 LYS   K CA  1 
ATOM   15283 C C   . LYS   K  1 167 ? 10.088  26.500  69.168  1.00 39.52 ? 167 LYS   K C   1 
ATOM   15284 O O   . LYS   K  1 167 ? 10.518  27.226  68.270  1.00 38.93 ? 167 LYS   K O   1 
ATOM   15285 C CB  . LYS   K  1 167 ? 10.112  27.184  71.587  1.00 41.83 ? 167 LYS   K CB  1 
ATOM   15286 C CG  . LYS   K  1 167 ? 11.385  28.020  71.450  1.00 42.76 ? 167 LYS   K CG  1 
ATOM   15287 C CD  . LYS   K  1 167 ? 12.283  27.947  72.685  1.00 43.68 ? 167 LYS   K CD  1 
ATOM   15288 C CE  . LYS   K  1 167 ? 12.106  29.135  73.623  1.00 44.27 ? 167 LYS   K CE  1 
ATOM   15289 N NZ  . LYS   K  1 167 ? 10.780  29.158  74.298  1.00 44.64 ? 167 LYS   K NZ  1 
ATOM   15290 N N   . ASP   K  1 168 ? 10.305  25.187  69.208  1.00 38.61 ? 168 ASP   K N   1 
ATOM   15291 C CA  . ASP   K  1 168 ? 11.208  24.510  68.267  1.00 38.55 ? 168 ASP   K CA  1 
ATOM   15292 C C   . ASP   K  1 168 ? 10.622  24.259  66.872  1.00 37.61 ? 168 ASP   K C   1 
ATOM   15293 O O   . ASP   K  1 168 ? 11.369  23.904  65.960  1.00 37.69 ? 168 ASP   K O   1 
ATOM   15294 C CB  . ASP   K  1 168 ? 11.699  23.184  68.863  1.00 38.91 ? 168 ASP   K CB  1 
ATOM   15295 C CG  . ASP   K  1 168 ? 12.465  23.370  70.166  1.00 39.22 ? 168 ASP   K CG  1 
ATOM   15296 O OD1 . ASP   K  1 168 ? 13.034  24.460  70.390  1.00 39.57 ? 168 ASP   K OD1 1 
ATOM   15297 O OD2 . ASP   K  1 168 ? 12.491  22.423  70.976  1.00 39.86 ? 168 ASP   K OD2 1 
ATOM   15298 N N   . THR   K  1 169 ? 9.306   24.421  66.711  1.00 37.19 ? 169 THR   K N   1 
ATOM   15299 C CA  . THR   K  1 169 ? 8.646   24.284  65.404  1.00 37.06 ? 169 THR   K CA  1 
ATOM   15300 C C   . THR   K  1 169 ? 8.255   25.628  64.768  1.00 37.07 ? 169 THR   K C   1 
ATOM   15301 O O   . THR   K  1 169 ? 7.691   25.645  63.673  1.00 36.65 ? 169 THR   K O   1 
ATOM   15302 C CB  . THR   K  1 169 ? 7.389   23.394  65.504  1.00 36.67 ? 169 THR   K CB  1 
ATOM   15303 O OG1 . THR   K  1 169 ? 6.486   23.935  66.477  1.00 36.08 ? 169 THR   K OG1 1 
ATOM   15304 C CG2 . THR   K  1 169 ? 7.766   21.967  65.886  1.00 36.73 ? 169 THR   K CG2 1 
ATOM   15305 N N   . ASP   K  1 170 ? 8.564   26.743  65.438  1.00 37.52 ? 170 ASP   K N   1 
ATOM   15306 C CA  . ASP   K  1 170 ? 8.215   28.083  64.939  1.00 37.91 ? 170 ASP   K CA  1 
ATOM   15307 C C   . ASP   K  1 170 ? 8.858   28.375  63.577  1.00 38.07 ? 170 ASP   K C   1 
ATOM   15308 O O   . ASP   K  1 170 ? 8.219   28.957  62.699  1.00 37.55 ? 170 ASP   K O   1 
ATOM   15309 C CB  . ASP   K  1 170 ? 8.625   29.160  65.953  1.00 37.93 ? 170 ASP   K CB  1 
ATOM   15310 C CG  . ASP   K  1 170 ? 8.038   30.524  65.630  1.00 38.45 ? 170 ASP   K CG  1 
ATOM   15311 O OD1 . ASP   K  1 170 ? 6.795   30.652  65.611  1.00 39.32 ? 170 ASP   K OD1 1 
ATOM   15312 O OD2 . ASP   K  1 170 ? 8.818   31.471  65.394  1.00 38.34 ? 170 ASP   K OD2 1 
ATOM   15313 N N   . ARG   K  1 171 ? 10.120  27.967  63.428  1.00 38.36 ? 171 ARG   K N   1 
ATOM   15314 C CA  . ARG   K  1 171 ? 10.858  28.045  62.166  1.00 38.64 ? 171 ARG   K CA  1 
ATOM   15315 C C   . ARG   K  1 171 ? 11.267  26.639  61.727  1.00 38.75 ? 171 ARG   K C   1 
ATOM   15316 O O   . ARG   K  1 171 ? 11.010  25.664  62.439  1.00 38.66 ? 171 ARG   K O   1 
ATOM   15317 C CB  . ARG   K  1 171 ? 12.110  28.904  62.349  1.00 39.24 ? 171 ARG   K CB  1 
ATOM   15318 C CG  . ARG   K  1 171 ? 11.840  30.339  62.776  1.00 39.48 ? 171 ARG   K CG  1 
ATOM   15319 C CD  . ARG   K  1 171 ? 11.274  31.156  61.632  1.00 39.72 ? 171 ARG   K CD  1 
ATOM   15320 N NE  . ARG   K  1 171 ? 11.142  32.570  61.975  1.00 40.09 ? 171 ARG   K NE  1 
ATOM   15321 C CZ  . ARG   K  1 171 ? 10.772  33.531  61.127  1.00 40.45 ? 171 ARG   K CZ  1 
ATOM   15322 N NH1 . ARG   K  1 171 ? 10.483  33.254  59.854  1.00 41.00 ? 171 ARG   K NH1 1 
ATOM   15323 N NH2 . ARG   K  1 171 ? 10.690  34.787  61.555  1.00 40.51 ? 171 ARG   K NH2 1 
ATOM   15324 N N   . ASP   K  1 172 ? 11.893  26.540  60.552  1.00 38.74 ? 172 ASP   K N   1 
ATOM   15325 C CA  . ASP   K  1 172 ? 12.495  25.283  60.093  1.00 38.71 ? 172 ASP   K CA  1 
ATOM   15326 C C   . ASP   K  1 172 ? 13.605  24.870  61.055  1.00 38.23 ? 172 ASP   K C   1 
ATOM   15327 O O   . ASP   K  1 172 ? 14.502  25.662  61.345  1.00 38.39 ? 172 ASP   K O   1 
ATOM   15328 C CB  . ASP   K  1 172 ? 13.066  25.412  58.671  1.00 39.25 ? 172 ASP   K CB  1 
ATOM   15329 C CG  . ASP   K  1 172 ? 11.990  25.386  57.588  1.00 39.78 ? 172 ASP   K CG  1 
ATOM   15330 O OD1 . ASP   K  1 172 ? 10.788  25.521  57.902  1.00 40.30 ? 172 ASP   K OD1 1 
ATOM   15331 O OD2 . ASP   K  1 172 ? 12.359  25.231  56.406  1.00 40.62 ? 172 ASP   K OD2 1 
ATOM   15332 N N   . ASN   K  1 173 ? 13.520  23.639  61.555  1.00 37.41 ? 173 ASN   K N   1 
ATOM   15333 C CA  . ASN   K  1 173 ? 14.469  23.108  62.527  1.00 36.78 ? 173 ASN   K CA  1 
ATOM   15334 C C   . ASN   K  1 173 ? 14.994  21.771  62.005  1.00 36.08 ? 173 ASN   K C   1 
ATOM   15335 O O   . ASN   K  1 173 ? 14.322  20.746  62.123  1.00 36.24 ? 173 ASN   K O   1 
ATOM   15336 C CB  . ASN   K  1 173 ? 13.776  22.947  63.889  1.00 36.99 ? 173 ASN   K CB  1 
ATOM   15337 C CG  . ASN   K  1 173 ? 14.750  22.714  65.035  1.00 37.22 ? 173 ASN   K CG  1 
ATOM   15338 O OD1 . ASN   K  1 173 ? 15.911  22.351  64.834  1.00 37.55 ? 173 ASN   K OD1 1 
ATOM   15339 N ND2 . ASN   K  1 173 ? 14.271  22.924  66.256  1.00 37.05 ? 173 ASN   K ND2 1 
ATOM   15340 N N   . PHE   K  1 174 ? 16.188  21.802  61.415  1.00 35.26 ? 174 PHE   K N   1 
ATOM   15341 C CA  . PHE   K  1 174 ? 16.836  20.602  60.883  1.00 34.73 ? 174 PHE   K CA  1 
ATOM   15342 C C   . PHE   K  1 174 ? 17.599  19.874  61.983  1.00 34.48 ? 174 PHE   K C   1 
ATOM   15343 O O   . PHE   K  1 174 ? 18.345  20.497  62.743  1.00 34.37 ? 174 PHE   K O   1 
ATOM   15344 C CB  . PHE   K  1 174 ? 17.793  20.959  59.745  1.00 34.71 ? 174 PHE   K CB  1 
ATOM   15345 C CG  . PHE   K  1 174 ? 17.106  21.497  58.525  1.00 34.70 ? 174 PHE   K CG  1 
ATOM   15346 C CD1 . PHE   K  1 174 ? 16.667  20.636  57.521  1.00 34.62 ? 174 PHE   K CD1 1 
ATOM   15347 C CD2 . PHE   K  1 174 ? 16.894  22.864  58.375  1.00 34.72 ? 174 PHE   K CD2 1 
ATOM   15348 C CE1 . PHE   K  1 174 ? 16.033  21.129  56.389  1.00 34.54 ? 174 PHE   K CE1 1 
ATOM   15349 C CE2 . PHE   K  1 174 ? 16.259  23.363  57.246  1.00 34.64 ? 174 PHE   K CE2 1 
ATOM   15350 C CZ  . PHE   K  1 174 ? 15.827  22.495  56.252  1.00 34.64 ? 174 PHE   K CZ  1 
ATOM   15351 N N   . LEU   K  1 175 ? 17.408  18.557  62.049  1.00 33.61 ? 175 LEU   K N   1 
ATOM   15352 C CA  . LEU   K  1 175 ? 18.041  17.700  63.046  1.00 33.04 ? 175 LEU   K CA  1 
ATOM   15353 C C   . LEU   K  1 175 ? 18.744  16.531  62.369  1.00 32.42 ? 175 LEU   K C   1 
ATOM   15354 O O   . LEU   K  1 175 ? 18.238  15.977  61.388  1.00 31.57 ? 175 LEU   K O   1 
ATOM   15355 C CB  . LEU   K  1 175 ? 16.992  17.145  64.011  1.00 33.24 ? 175 LEU   K CB  1 
ATOM   15356 C CG  . LEU   K  1 175 ? 16.138  18.146  64.789  1.00 33.57 ? 175 LEU   K CG  1 
ATOM   15357 C CD1 . LEU   K  1 175 ? 15.057  17.411  65.565  1.00 33.75 ? 175 LEU   K CD1 1 
ATOM   15358 C CD2 . LEU   K  1 175 ? 16.997  18.980  65.726  1.00 33.79 ? 175 LEU   K CD2 1 
ATOM   15359 N N   . THR   K  1 176 ? 19.902  16.151  62.908  1.00 31.18 ? 176 THR   K N   1 
ATOM   15360 C CA  . THR   K  1 176 ? 20.568  14.909  62.523  1.00 31.12 ? 176 THR   K CA  1 
ATOM   15361 C C   . THR   K  1 176 ? 19.823  13.727  63.152  1.00 30.81 ? 176 THR   K C   1 
ATOM   15362 O O   . THR   K  1 176 ? 18.921  13.919  63.976  1.00 30.06 ? 176 THR   K O   1 
ATOM   15363 C CB  . THR   K  1 176 ? 22.040  14.879  62.985  1.00 31.41 ? 176 THR   K CB  1 
ATOM   15364 O OG1 . THR   K  1 176 ? 22.102  14.980  64.413  1.00 31.12 ? 176 THR   K OG1 1 
ATOM   15365 C CG2 . THR   K  1 176 ? 22.828  16.024  62.361  1.00 31.48 ? 176 THR   K CG2 1 
ATOM   15366 N N   . ALA   K  1 177 ? 20.203  12.512  62.766  1.00 30.81 ? 177 ALA   K N   1 
ATOM   15367 C CA  . ALA   K  1 177 ? 19.610  11.299  63.342  1.00 31.47 ? 177 ALA   K CA  1 
ATOM   15368 C C   . ALA   K  1 177 ? 19.831  11.228  64.855  1.00 32.05 ? 177 ALA   K C   1 
ATOM   15369 O O   . ALA   K  1 177 ? 18.907  10.901  65.601  1.00 32.00 ? 177 ALA   K O   1 
ATOM   15370 C CB  . ALA   K  1 177 ? 20.160  10.053  62.663  1.00 31.32 ? 177 ALA   K CB  1 
ATOM   15371 N N   . GLU   K  1 178 ? 21.049  11.554  65.293  1.00 32.98 ? 178 GLU   K N   1 
ATOM   15372 C CA  . GLU   K  1 178 ? 21.393  11.597  66.722  1.00 33.73 ? 178 GLU   K CA  1 
ATOM   15373 C C   . GLU   K  1 178 ? 20.584  12.647  67.488  1.00 34.43 ? 178 GLU   K C   1 
ATOM   15374 O O   . GLU   K  1 178 ? 20.098  12.376  68.587  1.00 34.23 ? 178 GLU   K O   1 
ATOM   15375 C CB  . GLU   K  1 178 ? 22.890  11.866  66.907  1.00 33.43 ? 178 GLU   K CB  1 
ATOM   15376 N N   . GLU   K  1 179 ? 20.444  13.837  66.906  1.00 35.38 ? 179 GLU   K N   1 
ATOM   15377 C CA  . GLU   K  1 179 ? 19.637  14.909  67.507  1.00 35.77 ? 179 GLU   K CA  1 
ATOM   15378 C C   . GLU   K  1 179 ? 18.142  14.570  67.544  1.00 35.96 ? 179 GLU   K C   1 
ATOM   15379 O O   . GLU   K  1 179 ? 17.442  14.972  68.473  1.00 35.42 ? 179 GLU   K O   1 
ATOM   15380 C CB  . GLU   K  1 179 ? 19.860  16.235  66.774  1.00 36.42 ? 179 GLU   K CB  1 
ATOM   15381 C CG  . GLU   K  1 179 ? 21.254  16.817  66.979  1.00 36.65 ? 179 GLU   K CG  1 
ATOM   15382 C CD  . GLU   K  1 179 ? 21.545  18.026  66.101  1.00 37.18 ? 179 GLU   K CD  1 
ATOM   15383 O OE1 . GLU   K  1 179 ? 20.920  18.171  65.027  1.00 37.17 ? 179 GLU   K OE1 1 
ATOM   15384 O OE2 . GLU   K  1 179 ? 22.419  18.835  66.485  1.00 37.22 ? 179 GLU   K OE2 1 
ATOM   15385 N N   . ALA   K  1 180 ? 17.664  13.838  66.536  1.00 36.15 ? 180 ALA   K N   1 
ATOM   15386 C CA  . ALA   K  1 180 ? 16.290  13.319  66.529  1.00 36.66 ? 180 ALA   K CA  1 
ATOM   15387 C C   . ALA   K  1 180 ? 16.050  12.318  67.666  1.00 37.30 ? 180 ALA   K C   1 
ATOM   15388 O O   . ALA   K  1 180 ? 14.959  12.289  68.242  1.00 37.41 ? 180 ALA   K O   1 
ATOM   15389 C CB  . ALA   K  1 180 ? 15.962  12.682  65.185  1.00 36.57 ? 180 ALA   K CB  1 
ATOM   15390 N N   . LYS   K  1 181 ? 17.062  11.503  67.976  1.00 38.22 ? 181 LYS   K N   1 
ATOM   15391 C CA  . LYS   K  1 181 ? 17.008  10.582  69.120  1.00 39.10 ? 181 LYS   K CA  1 
ATOM   15392 C C   . LYS   K  1 181 ? 16.954  11.340  70.450  1.00 39.38 ? 181 LYS   K C   1 
ATOM   15393 O O   . LYS   K  1 181 ? 16.121  11.025  71.305  1.00 39.40 ? 181 LYS   K O   1 
ATOM   15394 C CB  . LYS   K  1 181 ? 18.203  9.618   69.114  1.00 39.40 ? 181 LYS   K CB  1 
ATOM   15395 C CG  . LYS   K  1 181 ? 18.182  8.582   70.234  1.00 39.91 ? 181 LYS   K CG  1 
ATOM   15396 C CD  . LYS   K  1 181 ? 19.438  7.727   70.244  1.00 40.54 ? 181 LYS   K CD  1 
ATOM   15397 C CE  . LYS   K  1 181 ? 19.613  7.024   71.582  1.00 40.89 ? 181 LYS   K CE  1 
ATOM   15398 N NZ  . LYS   K  1 181 ? 20.808  6.138   71.589  1.00 41.54 ? 181 LYS   K NZ  1 
ATOM   15399 N N   . GLU   K  1 182 ? 17.839  12.325  70.618  1.00 39.85 ? 182 GLU   K N   1 
ATOM   15400 C CA  . GLU   K  1 182 ? 17.859  13.166  71.827  1.00 40.34 ? 182 GLU   K CA  1 
ATOM   15401 C C   . GLU   K  1 182 ? 16.530  13.892  72.035  1.00 39.56 ? 182 GLU   K C   1 
ATOM   15402 O O   . GLU   K  1 182 ? 16.053  14.009  73.166  1.00 39.37 ? 182 GLU   K O   1 
ATOM   15403 C CB  . GLU   K  1 182 ? 19.001  14.192  71.775  1.00 41.40 ? 182 GLU   K CB  1 
ATOM   15404 C CG  . GLU   K  1 182 ? 19.241  14.922  73.095  1.00 42.51 ? 182 GLU   K CG  1 
ATOM   15405 C CD  . GLU   K  1 182 ? 20.374  15.929  73.024  1.00 43.71 ? 182 GLU   K CD  1 
ATOM   15406 O OE1 . GLU   K  1 182 ? 20.250  16.907  72.255  1.00 44.08 ? 182 GLU   K OE1 1 
ATOM   15407 O OE2 . GLU   K  1 182 ? 21.380  15.752  73.751  1.00 43.34 ? 182 GLU   K OE2 1 
ATOM   15408 N N   . TYR   K  1 183 ? 15.942  14.370  70.938  1.00 38.34 ? 183 TYR   K N   1 
ATOM   15409 C CA  . TYR   K  1 183 ? 14.666  15.085  70.987  1.00 37.48 ? 183 TYR   K CA  1 
ATOM   15410 C C   . TYR   K  1 183 ? 13.477  14.182  71.341  1.00 36.89 ? 183 TYR   K C   1 
ATOM   15411 O O   . TYR   K  1 183 ? 12.489  14.658  71.900  1.00 36.54 ? 183 TYR   K O   1 
ATOM   15412 C CB  . TYR   K  1 183 ? 14.394  15.797  69.656  1.00 37.13 ? 183 TYR   K CB  1 
ATOM   15413 C CG  . TYR   K  1 183 ? 13.487  16.984  69.807  1.00 36.82 ? 183 TYR   K CG  1 
ATOM   15414 C CD1 . TYR   K  1 183 ? 14.004  18.226  70.168  1.00 36.67 ? 183 TYR   K CD1 1 
ATOM   15415 C CD2 . TYR   K  1 183 ? 12.112  16.871  69.611  1.00 36.48 ? 183 TYR   K CD2 1 
ATOM   15416 C CE1 . TYR   K  1 183 ? 13.181  19.326  70.320  1.00 36.48 ? 183 TYR   K CE1 1 
ATOM   15417 C CE2 . TYR   K  1 183 ? 11.277  17.968  69.762  1.00 36.58 ? 183 TYR   K CE2 1 
ATOM   15418 C CZ  . TYR   K  1 183 ? 11.817  19.194  70.116  1.00 36.38 ? 183 TYR   K CZ  1 
ATOM   15419 O OH  . TYR   K  1 183 ? 11.000  20.286  70.269  1.00 36.34 ? 183 TYR   K OH  1 
ATOM   15420 N N   . GLY   K  1 184 ? 13.579  12.893  71.008  1.00 36.32 ? 184 GLY   K N   1 
ATOM   15421 C CA  . GLY   K  1 184 ? 12.526  11.909  71.276  1.00 36.06 ? 184 GLY   K CA  1 
ATOM   15422 C C   . GLY   K  1 184 ? 11.711  11.507  70.054  1.00 35.77 ? 184 GLY   K C   1 
ATOM   15423 O O   . GLY   K  1 184 ? 10.770  10.722  70.177  1.00 36.39 ? 184 GLY   K O   1 
ATOM   15424 N N   . LEU   K  1 185 ? 12.072  12.030  68.880  1.00 34.93 ? 185 LEU   K N   1 
ATOM   15425 C CA  . LEU   K  1 185 ? 11.382  11.710  67.625  1.00 34.60 ? 185 LEU   K CA  1 
ATOM   15426 C C   . LEU   K  1 185 ? 11.671  10.282  67.156  1.00 34.28 ? 185 LEU   K C   1 
ATOM   15427 O O   . LEU   K  1 185 ? 10.826  9.664   66.513  1.00 33.97 ? 185 LEU   K O   1 
ATOM   15428 C CB  . LEU   K  1 185 ? 11.771  12.706  66.525  1.00 34.34 ? 185 LEU   K CB  1 
ATOM   15429 C CG  . LEU   K  1 185 ? 11.382  14.167  66.776  1.00 34.46 ? 185 LEU   K CG  1 
ATOM   15430 C CD1 . LEU   K  1 185 ? 12.178  15.103  65.879  1.00 34.48 ? 185 LEU   K CD1 1 
ATOM   15431 C CD2 . LEU   K  1 185 ? 9.886   14.378  66.579  1.00 34.56 ? 185 LEU   K CD2 1 
ATOM   15432 N N   . ILE   K  1 186 ? 12.869  9.780   67.458  1.00 34.44 ? 186 ILE   K N   1 
ATOM   15433 C CA  . ILE   K  1 186 ? 13.217  8.370   67.247  1.00 34.79 ? 186 ILE   K CA  1 
ATOM   15434 C C   . ILE   K  1 186 ? 13.797  7.769   68.529  1.00 35.15 ? 186 ILE   K C   1 
ATOM   15435 O O   . ILE   K  1 186 ? 14.085  8.488   69.488  1.00 34.80 ? 186 ILE   K O   1 
ATOM   15436 C CB  . ILE   K  1 186 ? 14.196  8.179   66.060  1.00 34.63 ? 186 ILE   K CB  1 
ATOM   15437 C CG1 . ILE   K  1 186 ? 15.533  8.894   66.303  1.00 34.71 ? 186 ILE   K CG1 1 
ATOM   15438 C CG2 . ILE   K  1 186 ? 13.556  8.677   64.769  1.00 34.51 ? 186 ILE   K CG2 1 
ATOM   15439 C CD1 . ILE   K  1 186 ? 16.579  8.622   65.242  1.00 34.72 ? 186 ILE   K CD1 1 
ATOM   15440 N N   . ASP   K  1 187 ? 13.956  6.448   68.529  1.00 35.80 ? 187 ASP   K N   1 
ATOM   15441 C CA  . ASP   K  1 187 ? 14.471  5.705   69.682  1.00 36.55 ? 187 ASP   K CA  1 
ATOM   15442 C C   . ASP   K  1 187 ? 15.948  5.345   69.555  1.00 37.48 ? 187 ASP   K C   1 
ATOM   15443 O O   . ASP   K  1 187 ? 16.697  5.479   70.522  1.00 37.52 ? 187 ASP   K O   1 
ATOM   15444 C CB  . ASP   K  1 187 ? 13.645  4.439   69.883  1.00 36.16 ? 187 ASP   K CB  1 
ATOM   15445 C CG  . ASP   K  1 187 ? 12.192  4.743   70.157  1.00 35.70 ? 187 ASP   K CG  1 
ATOM   15446 O OD1 . ASP   K  1 187 ? 11.912  5.430   71.162  1.00 35.30 ? 187 ASP   K OD1 1 
ATOM   15447 O OD2 . ASP   K  1 187 ? 11.326  4.304   69.369  1.00 35.41 ? 187 ASP   K OD2 1 
ATOM   15448 N N   . GLU   K  1 188 ? 16.355  4.874   68.375  1.00 38.92 ? 188 GLU   K N   1 
ATOM   15449 C CA  . GLU   K  1 188 ? 17.736  4.442   68.130  1.00 40.24 ? 188 GLU   K CA  1 
ATOM   15450 C C   . GLU   K  1 188 ? 18.233  4.916   66.767  1.00 40.40 ? 188 GLU   K C   1 
ATOM   15451 O O   . GLU   K  1 188 ? 17.461  4.988   65.810  1.00 39.88 ? 188 GLU   K O   1 
ATOM   15452 C CB  . GLU   K  1 188 ? 17.834  2.911   68.180  1.00 41.18 ? 188 GLU   K CB  1 
ATOM   15453 C CG  . GLU   K  1 188 ? 17.450  2.264   69.510  1.00 42.28 ? 188 GLU   K CG  1 
ATOM   15454 C CD  . GLU   K  1 188 ? 18.396  2.588   70.658  1.00 43.25 ? 188 GLU   K CD  1 
ATOM   15455 O OE1 . GLU   K  1 188 ? 19.554  2.988   70.411  1.00 44.94 ? 188 GLU   K OE1 1 
ATOM   15456 O OE2 . GLU   K  1 188 ? 17.977  2.428   71.826  1.00 43.79 ? 188 GLU   K OE2 1 
ATOM   15457 N N   . VAL   K  1 189 ? 19.522  5.243   66.692  1.00 40.56 ? 189 VAL   K N   1 
ATOM   15458 C CA  . VAL   K  1 189 ? 20.200  5.448   65.416  1.00 41.54 ? 189 VAL   K CA  1 
ATOM   15459 C C   . VAL   K  1 189 ? 20.739  4.087   64.984  1.00 42.66 ? 189 VAL   K C   1 
ATOM   15460 O O   . VAL   K  1 189 ? 21.629  3.535   65.636  1.00 42.85 ? 189 VAL   K O   1 
ATOM   15461 C CB  . VAL   K  1 189 ? 21.352  6.472   65.522  1.00 41.25 ? 189 VAL   K CB  1 
ATOM   15462 C CG1 . VAL   K  1 189 ? 22.076  6.613   64.184  1.00 41.09 ? 189 VAL   K CG1 1 
ATOM   15463 C CG2 . VAL   K  1 189 ? 20.821  7.820   65.995  1.00 41.26 ? 189 VAL   K CG2 1 
ATOM   15464 N N   . MET   K  1 190 ? 20.188  3.545   63.898  1.00 43.63 ? 190 MET   K N   1 
ATOM   15465 C CA  . MET   K  1 190 ? 20.557  2.213   63.417  1.00 44.55 ? 190 MET   K CA  1 
ATOM   15466 C C   . MET   K  1 190 ? 21.914  2.266   62.709  1.00 45.27 ? 190 MET   K C   1 
ATOM   15467 O O   . MET   K  1 190 ? 21.996  2.542   61.509  1.00 44.77 ? 190 MET   K O   1 
ATOM   15468 C CB  . MET   K  1 190 ? 19.463  1.662   62.494  1.00 45.19 ? 190 MET   K CB  1 
ATOM   15469 C CG  . MET   K  1 190 ? 19.601  0.185   62.155  1.00 45.81 ? 190 MET   K CG  1 
ATOM   15470 S SD  . MET   K  1 190 ? 18.284  -0.409  61.073  1.00 47.10 ? 190 MET   K SD  1 
ATOM   15471 C CE  . MET   K  1 190 ? 16.848  -0.226  62.126  1.00 46.69 ? 190 MET   K CE  1 
ATOM   15472 N N   . VAL   K  1 191 ? 22.976  2.019   63.476  1.00 45.79 ? 191 VAL   K N   1 
ATOM   15473 C CA  . VAL   K  1 191 ? 24.350  2.038   62.949  1.00 46.65 ? 191 VAL   K CA  1 
ATOM   15474 C C   . VAL   K  1 191 ? 24.659  0.777   62.122  1.00 47.04 ? 191 VAL   K C   1 
ATOM   15475 O O   . VAL   K  1 191 ? 23.962  -0.232  62.260  1.00 47.40 ? 191 VAL   K O   1 
ATOM   15476 C CB  . VAL   K  1 191 ? 25.416  2.215   64.065  1.00 46.81 ? 191 VAL   K CB  1 
ATOM   15477 C CG1 . VAL   K  1 191 ? 25.157  3.496   64.849  1.00 46.76 ? 191 VAL   K CG1 1 
ATOM   15478 C CG2 . VAL   K  1 191 ? 25.486  1.003   64.995  1.00 47.16 ? 191 VAL   K CG2 1 
ATOM   15479 N N   . PRO   K  1 192 ? 25.695  0.833   61.254  1.00 47.47 ? 192 PRO   K N   1 
ATOM   15480 C CA  . PRO   K  1 192 ? 26.091  -0.358  60.483  1.00 48.00 ? 192 PRO   K CA  1 
ATOM   15481 C C   . PRO   K  1 192 ? 26.626  -1.509  61.341  1.00 48.41 ? 192 PRO   K C   1 
ATOM   15482 O O   . PRO   K  1 192 ? 27.578  -1.326  62.099  1.00 49.35 ? 192 PRO   K O   1 
ATOM   15483 C CB  . PRO   K  1 192 ? 27.194  0.172   59.552  1.00 47.97 ? 192 PRO   K CB  1 
ATOM   15484 C CG  . PRO   K  1 192 ? 26.955  1.635   59.461  1.00 47.69 ? 192 PRO   K CG  1 
ATOM   15485 C CD  . PRO   K  1 192 ? 26.430  2.033   60.806  1.00 47.75 ? 192 PRO   K CD  1 
ATOM   15486 N N   . LEU   L  1 3   ? 1.660   4.645   41.831  1.00 56.17 ? 3   LEU   L N   1 
ATOM   15487 C CA  . LEU   L  1 3   ? 1.688   3.150   41.782  1.00 55.68 ? 3   LEU   L CA  1 
ATOM   15488 C C   . LEU   L  1 3   ? 0.693   2.530   42.766  1.00 55.14 ? 3   LEU   L C   1 
ATOM   15489 O O   . LEU   L  1 3   ? 0.686   2.883   43.949  1.00 56.15 ? 3   LEU   L O   1 
ATOM   15490 C CB  . LEU   L  1 3   ? 3.097   2.632   42.085  1.00 55.84 ? 3   LEU   L CB  1 
ATOM   15491 N N   . ILE   L  1 4   ? -0.142  1.616   42.267  1.00 53.31 ? 4   ILE   L N   1 
ATOM   15492 C CA  . ILE   L  1 4   ? -1.068  0.842   43.097  1.00 51.41 ? 4   ILE   L CA  1 
ATOM   15493 C C   . ILE   L  1 4   ? -0.368  -0.482  43.421  1.00 49.05 ? 4   ILE   L C   1 
ATOM   15494 O O   . ILE   L  1 4   ? -0.080  -1.255  42.504  1.00 48.45 ? 4   ILE   L O   1 
ATOM   15495 C CB  . ILE   L  1 4   ? -2.413  0.570   42.375  1.00 51.63 ? 4   ILE   L CB  1 
ATOM   15496 C CG1 . ILE   L  1 4   ? -3.104  1.893   41.990  1.00 52.00 ? 4   ILE   L CG1 1 
ATOM   15497 C CG2 . ILE   L  1 4   ? -3.331  -0.288  43.245  1.00 51.53 ? 4   ILE   L CG2 1 
ATOM   15498 C CD1 . ILE   L  1 4   ? -2.733  2.433   40.622  1.00 52.20 ? 4   ILE   L CD1 1 
ATOM   15499 N N   . PRO   L  1 5   ? -0.092  -0.749  44.715  1.00 46.91 ? 5   PRO   L N   1 
ATOM   15500 C CA  . PRO   L  1 5   ? 0.703   -1.930  45.065  1.00 46.08 ? 5   PRO   L CA  1 
ATOM   15501 C C   . PRO   L  1 5   ? -0.040  -3.254  44.864  1.00 44.67 ? 5   PRO   L C   1 
ATOM   15502 O O   . PRO   L  1 5   ? -1.247  -3.331  45.109  1.00 44.07 ? 5   PRO   L O   1 
ATOM   15503 C CB  . PRO   L  1 5   ? 1.021   -1.710  46.547  1.00 46.43 ? 5   PRO   L CB  1 
ATOM   15504 C CG  . PRO   L  1 5   ? -0.121  -0.905  47.055  1.00 46.62 ? 5   PRO   L CG  1 
ATOM   15505 C CD  . PRO   L  1 5   ? -0.533  -0.014  45.917  1.00 46.71 ? 5   PRO   L CD  1 
ATOM   15506 N N   . THR   L  1 6   ? 0.691   -4.270  44.406  1.00 43.67 ? 6   THR   L N   1 
ATOM   15507 C CA  . THR   L  1 6   ? 0.161   -5.623  44.251  1.00 43.16 ? 6   THR   L CA  1 
ATOM   15508 C C   . THR   L  1 6   ? 0.359   -6.381  45.563  1.00 43.09 ? 6   THR   L C   1 
ATOM   15509 O O   . THR   L  1 6   ? 1.463   -6.395  46.112  1.00 42.34 ? 6   THR   L O   1 
ATOM   15510 C CB  . THR   L  1 6   ? 0.869   -6.377  43.105  1.00 42.75 ? 6   THR   L CB  1 
ATOM   15511 O OG1 . THR   L  1 6   ? 0.665   -5.674  41.875  1.00 42.54 ? 6   THR   L OG1 1 
ATOM   15512 C CG2 . THR   L  1 6   ? 0.335   -7.803  42.957  1.00 42.69 ? 6   THR   L CG2 1 
ATOM   15513 N N   . VAL   L  1 7   ? -0.713  -7.001  46.054  1.00 42.81 ? 7   VAL   L N   1 
ATOM   15514 C CA  . VAL   L  1 7   ? -0.671  -7.804  47.281  1.00 43.20 ? 7   VAL   L CA  1 
ATOM   15515 C C   . VAL   L  1 7   ? -0.749  -9.288  46.933  1.00 43.64 ? 7   VAL   L C   1 
ATOM   15516 O O   . VAL   L  1 7   ? -1.429  -9.670  45.977  1.00 43.36 ? 7   VAL   L O   1 
ATOM   15517 C CB  . VAL   L  1 7   ? -1.777  -7.413  48.296  1.00 42.94 ? 7   VAL   L CB  1 
ATOM   15518 C CG1 . VAL   L  1 7   ? -1.603  -5.968  48.736  1.00 42.92 ? 7   VAL   L CG1 1 
ATOM   15519 C CG2 . VAL   L  1 7   ? -3.190  -7.638  47.759  1.00 43.03 ? 7   VAL   L CG2 1 
ATOM   15520 N N   . ILE   L  1 8   ? -0.049  -10.109 47.716  1.00 44.14 ? 8   ILE   L N   1 
ATOM   15521 C CA  . ILE   L  1 8   ? 0.047   -11.550 47.481  1.00 45.11 ? 8   ILE   L CA  1 
ATOM   15522 C C   . ILE   L  1 8   ? -0.535  -12.293 48.679  1.00 45.86 ? 8   ILE   L C   1 
ATOM   15523 O O   . ILE   L  1 8   ? -0.117  -12.063 49.815  1.00 46.21 ? 8   ILE   L O   1 
ATOM   15524 C CB  . ILE   L  1 8   ? 1.515   -11.996 47.274  1.00 45.29 ? 8   ILE   L CB  1 
ATOM   15525 C CG1 . ILE   L  1 8   ? 2.219   -11.119 46.223  1.00 45.37 ? 8   ILE   L CG1 1 
ATOM   15526 C CG2 . ILE   L  1 8   ? 1.590   -13.474 46.892  1.00 45.32 ? 8   ILE   L CG2 1 
ATOM   15527 C CD1 . ILE   L  1 8   ? 1.632   -11.184 44.826  1.00 45.49 ? 8   ILE   L CD1 1 
ATOM   15528 N N   . GLU   L  1 9   ? -1.501  -13.173 48.413  1.00 46.73 ? 9   GLU   L N   1 
ATOM   15529 C CA  . GLU   L  1 9   ? -2.109  -14.023 49.435  1.00 47.38 ? 9   GLU   L CA  1 
ATOM   15530 C C   . GLU   L  1 9   ? -1.706  -15.476 49.198  1.00 48.38 ? 9   GLU   L C   1 
ATOM   15531 O O   . GLU   L  1 9   ? -1.684  -15.938 48.054  1.00 48.40 ? 9   GLU   L O   1 
ATOM   15532 C CB  . GLU   L  1 9   ? -3.635  -13.902 49.390  1.00 47.44 ? 9   GLU   L CB  1 
ATOM   15533 C CG  . GLU   L  1 9   ? -4.180  -12.534 49.779  1.00 47.41 ? 9   GLU   L CG  1 
ATOM   15534 C CD  . GLU   L  1 9   ? -4.336  -12.351 51.279  1.00 47.65 ? 9   GLU   L CD  1 
ATOM   15535 O OE1 . GLU   L  1 9   ? -5.406  -11.867 51.705  1.00 47.79 ? 9   GLU   L OE1 1 
ATOM   15536 O OE2 . GLU   L  1 9   ? -3.400  -12.685 52.036  1.00 48.01 ? 9   GLU   L OE2 1 
ATOM   15537 N N   . THR   L  1 10  ? -1.383  -16.183 50.280  1.00 49.42 ? 10  THR   L N   1 
ATOM   15538 C CA  . THR   L  1 10  ? -1.089  -17.614 50.223  1.00 50.44 ? 10  THR   L CA  1 
ATOM   15539 C C   . THR   L  1 10  ? -2.408  -18.379 50.265  1.00 50.35 ? 10  THR   L C   1 
ATOM   15540 O O   . THR   L  1 10  ? -3.175  -18.230 51.220  1.00 50.09 ? 10  THR   L O   1 
ATOM   15541 C CB  . THR   L  1 10  ? -0.199  -18.058 51.402  1.00 51.11 ? 10  THR   L CB  1 
ATOM   15542 O OG1 . THR   L  1 10  ? -0.833  -17.726 52.645  1.00 51.92 ? 10  THR   L OG1 1 
ATOM   15543 C CG2 . THR   L  1 10  ? 1.157   -17.374 51.334  1.00 51.12 ? 10  THR   L CG2 1 
ATOM   15544 N N   . THR   L  1 11  ? -2.674  -19.176 49.228  1.00 51.03 ? 11  THR   L N   1 
ATOM   15545 C CA  . THR   L  1 11  ? -3.914  -19.960 49.129  1.00 51.45 ? 11  THR   L CA  1 
ATOM   15546 C C   . THR   L  1 11  ? -3.627  -21.451 48.940  1.00 52.00 ? 11  THR   L C   1 
ATOM   15547 O O   . THR   L  1 11  ? -2.478  -21.859 48.749  1.00 52.03 ? 11  THR   L O   1 
ATOM   15548 C CB  . THR   L  1 11  ? -4.821  -19.466 47.971  1.00 51.27 ? 11  THR   L CB  1 
ATOM   15549 O OG1 . THR   L  1 11  ? -4.348  -19.973 46.716  1.00 50.64 ? 11  THR   L OG1 1 
ATOM   15550 C CG2 . THR   L  1 11  ? -4.875  -17.941 47.918  1.00 51.02 ? 11  THR   L CG2 1 
ATOM   15551 N N   . ASN   L  1 12  ? -4.691  -22.252 48.997  1.00 52.33 ? 12  ASN   L N   1 
ATOM   15552 C CA  . ASN   L  1 12  ? -4.618  -23.696 48.717  1.00 52.58 ? 12  ASN   L CA  1 
ATOM   15553 C C   . ASN   L  1 12  ? -4.318  -24.028 47.244  1.00 53.09 ? 12  ASN   L C   1 
ATOM   15554 O O   . ASN   L  1 12  ? -3.880  -25.140 46.942  1.00 53.28 ? 12  ASN   L O   1 
ATOM   15555 C CB  . ASN   L  1 12  ? -5.910  -24.404 49.160  1.00 52.40 ? 12  ASN   L CB  1 
ATOM   15556 C CG  . ASN   L  1 12  ? -7.127  -23.987 48.345  1.00 52.29 ? 12  ASN   L CG  1 
ATOM   15557 O OD1 . ASN   L  1 12  ? -7.223  -22.847 47.889  1.00 51.36 ? 12  ASN   L OD1 1 
ATOM   15558 N ND2 . ASN   L  1 12  ? -8.067  -24.910 48.169  1.00 51.72 ? 12  ASN   L ND2 1 
ATOM   15559 N N   . ARG   L  1 13  ? -4.569  -23.073 46.343  1.00 54.03 ? 13  ARG   L N   1 
ATOM   15560 C CA  . ARG   L  1 13  ? -4.268  -23.212 44.910  1.00 54.73 ? 13  ARG   L CA  1 
ATOM   15561 C C   . ARG   L  1 13  ? -2.952  -22.508 44.507  1.00 54.64 ? 13  ARG   L C   1 
ATOM   15562 O O   . ARG   L  1 13  ? -2.743  -22.218 43.325  1.00 55.13 ? 13  ARG   L O   1 
ATOM   15563 C CB  . ARG   L  1 13  ? -5.433  -22.635 44.086  1.00 55.48 ? 13  ARG   L CB  1 
ATOM   15564 C CG  . ARG   L  1 13  ? -6.798  -23.255 44.373  1.00 56.25 ? 13  ARG   L CG  1 
ATOM   15565 C CD  . ARG   L  1 13  ? -7.080  -24.466 43.497  1.00 56.59 ? 13  ARG   L CD  1 
ATOM   15566 N NE  . ARG   L  1 13  ? -7.619  -24.089 42.186  1.00 57.06 ? 13  ARG   L NE  1 
ATOM   15567 C CZ  . ARG   L  1 13  ? -8.880  -23.715 41.942  1.00 57.34 ? 13  ARG   L CZ  1 
ATOM   15568 N NH1 . ARG   L  1 13  ? -9.240  -23.399 40.699  1.00 56.83 ? 13  ARG   L NH1 1 
ATOM   15569 N NH2 . ARG   L  1 13  ? -9.788  -23.643 42.919  1.00 57.30 ? 13  ARG   L NH2 1 
ATOM   15570 N N   . GLY   L  1 14  ? -2.065  -22.256 45.474  1.00 54.27 ? 14  GLY   L N   1 
ATOM   15571 C CA  . GLY   L  1 14  ? -0.836  -21.489 45.237  1.00 53.85 ? 14  GLY   L CA  1 
ATOM   15572 C C   . GLY   L  1 14  ? -1.053  -19.995 45.414  1.00 53.36 ? 14  GLY   L C   1 
ATOM   15573 O O   . GLY   L  1 14  ? -2.190  -19.537 45.543  1.00 54.28 ? 14  GLY   L O   1 
ATOM   15574 N N   . GLU   L  1 15  ? 0.043   -19.236 45.413  1.00 51.95 ? 15  GLU   L N   1 
ATOM   15575 C CA  . GLU   L  1 15  ? -0.005  -17.784 45.630  1.00 50.61 ? 15  GLU   L CA  1 
ATOM   15576 C C   . GLU   L  1 15  ? -0.871  -17.075 44.585  1.00 49.03 ? 15  GLU   L C   1 
ATOM   15577 O O   . GLU   L  1 15  ? -0.802  -17.400 43.397  1.00 49.67 ? 15  GLU   L O   1 
ATOM   15578 C CB  . GLU   L  1 15  ? 1.407   -17.189 45.617  1.00 50.57 ? 15  GLU   L CB  1 
ATOM   15579 N N   . ARG   L  1 16  ? -1.689  -16.125 45.043  1.00 46.76 ? 16  ARG   L N   1 
ATOM   15580 C CA  . ARG   L  1 16  ? -2.602  -15.366 44.184  1.00 44.91 ? 16  ARG   L CA  1 
ATOM   15581 C C   . ARG   L  1 16  ? -2.340  -13.869 44.338  1.00 43.58 ? 16  ARG   L C   1 
ATOM   15582 O O   . ARG   L  1 16  ? -2.301  -13.358 45.459  1.00 42.29 ? 16  ARG   L O   1 
ATOM   15583 C CB  . ARG   L  1 16  ? -4.054  -15.679 44.551  1.00 45.03 ? 16  ARG   L CB  1 
ATOM   15584 N N   . ALA   L  1 17  ? -2.169  -13.178 43.209  1.00 42.74 ? 17  ALA   L N   1 
ATOM   15585 C CA  . ALA   L  1 17  ? -1.844  -11.748 43.190  1.00 42.29 ? 17  ALA   L CA  1 
ATOM   15586 C C   . ALA   L  1 17  ? -3.085  -10.896 42.914  1.00 41.65 ? 17  ALA   L C   1 
ATOM   15587 O O   . ALA   L  1 17  ? -3.886  -11.220 42.035  1.00 41.91 ? 17  ALA   L O   1 
ATOM   15588 C CB  . ALA   L  1 17  ? -0.775  -11.469 42.144  1.00 42.28 ? 17  ALA   L CB  1 
ATOM   15589 N N   . TYR   L  1 18  ? -3.232  -9.814  43.679  1.00 40.66 ? 18  TYR   L N   1 
ATOM   15590 C CA  . TYR   L  1 18  ? -4.313  -8.838  43.500  1.00 39.94 ? 18  TYR   L CA  1 
ATOM   15591 C C   . TYR   L  1 18  ? -3.739  -7.433  43.636  1.00 38.44 ? 18  TYR   L C   1 
ATOM   15592 O O   . TYR   L  1 18  ? -2.832  -7.223  44.441  1.00 38.06 ? 18  TYR   L O   1 
ATOM   15593 C CB  . TYR   L  1 18  ? -5.392  -9.009  44.579  1.00 40.35 ? 18  TYR   L CB  1 
ATOM   15594 C CG  . TYR   L  1 18  ? -5.858  -10.427 44.833  1.00 41.19 ? 18  TYR   L CG  1 
ATOM   15595 C CD1 . TYR   L  1 18  ? -5.231  -11.229 45.790  1.00 41.63 ? 18  TYR   L CD1 1 
ATOM   15596 C CD2 . TYR   L  1 18  ? -6.945  -10.962 44.139  1.00 41.53 ? 18  TYR   L CD2 1 
ATOM   15597 C CE1 . TYR   L  1 18  ? -5.662  -12.527 46.037  1.00 42.13 ? 18  TYR   L CE1 1 
ATOM   15598 C CE2 . TYR   L  1 18  ? -7.384  -12.258 44.379  1.00 41.88 ? 18  TYR   L CE2 1 
ATOM   15599 C CZ  . TYR   L  1 18  ? -6.742  -13.036 45.327  1.00 42.12 ? 18  TYR   L CZ  1 
ATOM   15600 O OH  . TYR   L  1 18  ? -7.177  -14.320 45.564  1.00 42.59 ? 18  TYR   L OH  1 
ATOM   15601 N N   . ASP   L  1 19  ? -4.261  -6.472  42.872  1.00 37.25 ? 19  ASP   L N   1 
ATOM   15602 C CA  . ASP   L  1 19  ? -4.020  -5.057  43.187  1.00 36.80 ? 19  ASP   L CA  1 
ATOM   15603 C C   . ASP   L  1 19  ? -4.784  -4.753  44.482  1.00 36.43 ? 19  ASP   L C   1 
ATOM   15604 O O   . ASP   L  1 19  ? -5.862  -5.313  44.716  1.00 36.18 ? 19  ASP   L O   1 
ATOM   15605 C CB  . ASP   L  1 19  ? -4.402  -4.116  42.027  1.00 36.64 ? 19  ASP   L CB  1 
ATOM   15606 C CG  . ASP   L  1 19  ? -5.907  -3.939  41.860  1.00 36.61 ? 19  ASP   L CG  1 
ATOM   15607 O OD1 . ASP   L  1 19  ? -6.501  -3.103  42.576  1.00 35.63 ? 19  ASP   L OD1 1 
ATOM   15608 O OD2 . ASP   L  1 19  ? -6.489  -4.619  40.990  1.00 37.18 ? 19  ASP   L OD2 1 
ATOM   15609 N N   . ILE   L  1 20  ? -4.215  -3.891  45.320  1.00 35.87 ? 20  ILE   L N   1 
ATOM   15610 C CA  . ILE   L  1 20  ? -4.692  -3.729  46.699  1.00 35.19 ? 20  ILE   L CA  1 
ATOM   15611 C C   . ILE   L  1 20  ? -6.165  -3.308  46.820  1.00 34.67 ? 20  ILE   L C   1 
ATOM   15612 O O   . ILE   L  1 20  ? -6.879  -3.809  47.689  1.00 33.90 ? 20  ILE   L O   1 
ATOM   15613 C CB  . ILE   L  1 20  ? -3.777  -2.781  47.518  1.00 35.55 ? 20  ILE   L CB  1 
ATOM   15614 C CG1 . ILE   L  1 20  ? -4.055  -2.938  49.019  1.00 35.76 ? 20  ILE   L CG1 1 
ATOM   15615 C CG2 . ILE   L  1 20  ? -3.925  -1.327  47.073  1.00 35.77 ? 20  ILE   L CG2 1 
ATOM   15616 C CD1 . ILE   L  1 20  ? -2.935  -2.443  49.902  1.00 35.77 ? 20  ILE   L CD1 1 
ATOM   15617 N N   . TYR   L  1 21  ? -6.618  -2.419  45.938  1.00 34.20 ? 21  TYR   L N   1 
ATOM   15618 C CA  . TYR   L  1 21  ? -7.994  -1.911  45.997  1.00 34.10 ? 21  TYR   L CA  1 
ATOM   15619 C C   . TYR   L  1 21  ? -9.025  -2.956  45.564  1.00 33.31 ? 21  TYR   L C   1 
ATOM   15620 O O   . TYR   L  1 21  ? -10.135 -2.984  46.097  1.00 33.51 ? 21  TYR   L O   1 
ATOM   15621 C CB  . TYR   L  1 21  ? -8.132  -0.617  45.186  1.00 34.50 ? 21  TYR   L CB  1 
ATOM   15622 C CG  . TYR   L  1 21  ? -7.219  0.485   45.690  1.00 35.22 ? 21  TYR   L CG  1 
ATOM   15623 C CD1 . TYR   L  1 21  ? -7.282  0.912   47.019  1.00 35.15 ? 21  TYR   L CD1 1 
ATOM   15624 C CD2 . TYR   L  1 21  ? -6.281  1.091   44.848  1.00 35.27 ? 21  TYR   L CD2 1 
ATOM   15625 C CE1 . TYR   L  1 21  ? -6.446  1.910   47.493  1.00 35.87 ? 21  TYR   L CE1 1 
ATOM   15626 C CE2 . TYR   L  1 21  ? -5.442  2.095   45.316  1.00 35.72 ? 21  TYR   L CE2 1 
ATOM   15627 C CZ  . TYR   L  1 21  ? -5.529  2.499   46.640  1.00 35.80 ? 21  TYR   L CZ  1 
ATOM   15628 O OH  . TYR   L  1 21  ? -4.709  3.488   47.126  1.00 36.55 ? 21  TYR   L OH  1 
ATOM   15629 N N   . SER   L  1 22  ? -8.651  -3.817  44.620  1.00 32.88 ? 22  SER   L N   1 
ATOM   15630 C CA  . SER   L  1 22  ? -9.480  -4.966  44.240  1.00 32.81 ? 22  SER   L CA  1 
ATOM   15631 C C   . SER   L  1 22  ? -9.541  -6.024  45.350  1.00 32.27 ? 22  SER   L C   1 
ATOM   15632 O O   . SER   L  1 22  ? -10.581 -6.650  45.546  1.00 31.83 ? 22  SER   L O   1 
ATOM   15633 C CB  . SER   L  1 22  ? -8.978  -5.592  42.938  1.00 33.01 ? 22  SER   L CB  1 
ATOM   15634 O OG  . SER   L  1 22  ? -9.062  -4.659  41.875  1.00 33.15 ? 22  SER   L OG  1 
ATOM   15635 N N   . ARG   L  1 23  ? -8.435  -6.219  46.070  1.00 31.90 ? 23  ARG   L N   1 
ATOM   15636 C CA  . ARG   L  1 23  ? -8.422  -7.106  47.240  1.00 31.65 ? 23  ARG   L CA  1 
ATOM   15637 C C   . ARG   L  1 23  ? -9.349  -6.593  48.348  1.00 31.29 ? 23  ARG   L C   1 
ATOM   15638 O O   . ARG   L  1 23  ? -10.020 -7.387  49.011  1.00 30.91 ? 23  ARG   L O   1 
ATOM   15639 C CB  . ARG   L  1 23  ? -6.992  -7.290  47.777  1.00 31.96 ? 23  ARG   L CB  1 
ATOM   15640 C CG  . ARG   L  1 23  ? -6.855  -8.184  49.008  1.00 32.33 ? 23  ARG   L CG  1 
ATOM   15641 C CD  . ARG   L  1 23  ? -7.252  -9.629  48.742  1.00 32.65 ? 23  ARG   L CD  1 
ATOM   15642 N NE  . ARG   L  1 23  ? -7.356  -10.404 49.979  1.00 32.97 ? 23  ARG   L NE  1 
ATOM   15643 C CZ  . ARG   L  1 23  ? -8.378  -10.362 50.837  1.00 33.41 ? 23  ARG   L CZ  1 
ATOM   15644 N NH1 . ARG   L  1 23  ? -8.348  -11.127 51.928  1.00 33.87 ? 23  ARG   L NH1 1 
ATOM   15645 N NH2 . ARG   L  1 23  ? -9.427  -9.565  50.633  1.00 33.55 ? 23  ARG   L NH2 1 
ATOM   15646 N N   . LEU   L  1 24  ? -9.369  -5.276  48.551  1.00 30.43 ? 24  LEU   L N   1 
ATOM   15647 C CA  . LEU   L  1 24  ? -10.285 -4.650  49.515  1.00 30.44 ? 24  LEU   L CA  1 
ATOM   15648 C C   . LEU   L  1 24  ? -11.755 -4.792  49.097  1.00 30.29 ? 24  LEU   L C   1 
ATOM   15649 O O   . LEU   L  1 24  ? -12.614 -5.043  49.945  1.00 29.60 ? 24  LEU   L O   1 
ATOM   15650 C CB  . LEU   L  1 24  ? -9.925  -3.172  49.755  1.00 30.45 ? 24  LEU   L CB  1 
ATOM   15651 C CG  . LEU   L  1 24  ? -8.993  -2.892  50.941  1.00 30.72 ? 24  LEU   L CG  1 
ATOM   15652 C CD1 . LEU   L  1 24  ? -7.627  -3.551  50.799  1.00 31.06 ? 24  LEU   L CD1 1 
ATOM   15653 C CD2 . LEU   L  1 24  ? -8.836  -1.391  51.126  1.00 30.82 ? 24  LEU   L CD2 1 
ATOM   15654 N N   . LEU   L  1 25  ? -12.030 -4.649  47.799  1.00 30.32 ? 25  LEU   L N   1 
ATOM   15655 C CA  . LEU   L  1 25  ? -13.384 -4.848  47.255  1.00 30.88 ? 25  LEU   L CA  1 
ATOM   15656 C C   . LEU   L  1 25  ? -13.873 -6.295  47.388  1.00 31.42 ? 25  LEU   L C   1 
ATOM   15657 O O   . LEU   L  1 25  ? -15.077 -6.527  47.511  1.00 31.51 ? 25  LEU   L O   1 
ATOM   15658 C CB  . LEU   L  1 25  ? -13.454 -4.402  45.786  1.00 30.54 ? 25  LEU   L CB  1 
ATOM   15659 C CG  . LEU   L  1 25  ? -14.827 -4.423  45.097  1.00 30.59 ? 25  LEU   L CG  1 
ATOM   15660 C CD1 . LEU   L  1 25  ? -15.829 -3.543  45.831  1.00 30.59 ? 25  LEU   L CD1 1 
ATOM   15661 C CD2 . LEU   L  1 25  ? -14.693 -3.988  43.645  1.00 30.61 ? 25  LEU   L CD2 1 
ATOM   15662 N N   . LYS   L  1 26  ? -12.946 -7.252  47.364  1.00 32.49 ? 26  LYS   L N   1 
ATOM   15663 C CA  . LYS   L  1 26  ? -13.255 -8.667  47.629  1.00 33.68 ? 26  LYS   L CA  1 
ATOM   15664 C C   . LYS   L  1 26  ? -13.859 -8.883  49.031  1.00 33.73 ? 26  LYS   L C   1 
ATOM   15665 O O   . LYS   L  1 26  ? -14.699 -9.768  49.212  1.00 33.91 ? 26  LYS   L O   1 
ATOM   15666 C CB  . LYS   L  1 26  ? -11.999 -9.532  47.449  1.00 34.81 ? 26  LYS   L CB  1 
ATOM   15667 C CG  . LYS   L  1 26  ? -12.258 -11.020 47.291  1.00 35.96 ? 26  LYS   L CG  1 
ATOM   15668 C CD  . LYS   L  1 26  ? -10.952 -11.768 47.065  1.00 36.98 ? 26  LYS   L CD  1 
ATOM   15669 C CE  . LYS   L  1 26  ? -11.175 -13.257 46.853  1.00 37.87 ? 26  LYS   L CE  1 
ATOM   15670 N NZ  . LYS   L  1 26  ? -11.773 -13.922 48.045  1.00 38.56 ? 26  LYS   L NZ  1 
ATOM   15671 N N   . ASP   L  1 27  ? -13.435 -8.068  50.003  1.00 33.19 ? 27  ASP   L N   1 
ATOM   15672 C CA  . ASP   L  1 27  ? -14.047 -8.032  51.347  1.00 33.08 ? 27  ASP   L CA  1 
ATOM   15673 C C   . ASP   L  1 27  ? -15.093 -6.906  51.516  1.00 31.92 ? 27  ASP   L C   1 
ATOM   15674 O O   . ASP   L  1 27  ? -15.310 -6.414  52.627  1.00 31.55 ? 27  ASP   L O   1 
ATOM   15675 C CB  . ASP   L  1 27  ? -12.954 -7.937  52.429  1.00 33.92 ? 27  ASP   L CB  1 
ATOM   15676 C CG  . ASP   L  1 27  ? -12.379 -9.291  52.797  1.00 34.74 ? 27  ASP   L CG  1 
ATOM   15677 O OD1 . ASP   L  1 27  ? -11.852 -9.982  51.900  1.00 35.20 ? 27  ASP   L OD1 1 
ATOM   15678 O OD2 . ASP   L  1 27  ? -12.448 -9.659  53.988  1.00 36.17 ? 27  ASP   L OD2 1 
ATOM   15679 N N   . ARG   L  1 28  ? -15.753 -6.529  50.418  1.00 30.83 ? 28  ARG   L N   1 
ATOM   15680 C CA  . ARG   L  1 28  ? -16.856 -5.556  50.418  1.00 30.17 ? 28  ARG   L CA  1 
ATOM   15681 C C   . ARG   L  1 28  ? -16.484 -4.151  50.927  1.00 29.58 ? 28  ARG   L C   1 
ATOM   15682 O O   . ARG   L  1 28  ? -17.323 -3.461  51.512  1.00 29.58 ? 28  ARG   L O   1 
ATOM   15683 C CB  . ARG   L  1 28  ? -18.067 -6.117  51.189  1.00 29.94 ? 28  ARG   L CB  1 
ATOM   15684 C CG  . ARG   L  1 28  ? -18.510 -7.499  50.725  1.00 29.68 ? 28  ARG   L CG  1 
ATOM   15685 C CD  . ARG   L  1 28  ? -19.646 -8.047  51.573  1.00 29.30 ? 28  ARG   L CD  1 
ATOM   15686 N NE  . ARG   L  1 28  ? -20.918 -7.356  51.352  1.00 29.09 ? 28  ARG   L NE  1 
ATOM   15687 C CZ  . ARG   L  1 28  ? -21.716 -7.516  50.291  1.00 28.76 ? 28  ARG   L CZ  1 
ATOM   15688 N NH1 . ARG   L  1 28  ? -21.392 -8.339  49.293  1.00 28.80 ? 28  ARG   L NH1 1 
ATOM   15689 N NH2 . ARG   L  1 28  ? -22.855 -6.832  50.223  1.00 28.63 ? 28  ARG   L NH2 1 
ATOM   15690 N N   . ILE   L  1 29  ? -15.238 -3.734  50.686  1.00 29.03 ? 29  ILE   L N   1 
ATOM   15691 C CA  . ILE   L  1 29  ? -14.773 -2.386  51.031  1.00 28.58 ? 29  ILE   L CA  1 
ATOM   15692 C C   . ILE   L  1 29  ? -14.672 -1.555  49.754  1.00 28.06 ? 29  ILE   L C   1 
ATOM   15693 O O   . ILE   L  1 29  ? -14.001 -1.961  48.804  1.00 27.34 ? 29  ILE   L O   1 
ATOM   15694 C CB  . ILE   L  1 29  ? -13.396 -2.396  51.740  1.00 28.46 ? 29  ILE   L CB  1 
ATOM   15695 C CG1 . ILE   L  1 29  ? -13.453 -3.235  53.026  1.00 28.60 ? 29  ILE   L CG1 1 
ATOM   15696 C CG2 . ILE   L  1 29  ? -12.941 -0.968  52.049  1.00 28.46 ? 29  ILE   L CG2 1 
ATOM   15697 C CD1 . ILE   L  1 29  ? -12.101 -3.521  53.647  1.00 28.83 ? 29  ILE   L CD1 1 
ATOM   15698 N N   . ILE   L  1 30  ? -15.333 -0.397  49.745  1.00 27.87 ? 30  ILE   L N   1 
ATOM   15699 C CA  . ILE   L  1 30  ? -15.294 0.541   48.620  1.00 27.90 ? 30  ILE   L CA  1 
ATOM   15700 C C   . ILE   L  1 30  ? -14.527 1.791   49.052  1.00 27.93 ? 30  ILE   L C   1 
ATOM   15701 O O   . ILE   L  1 30  ? -14.725 2.293   50.163  1.00 27.81 ? 30  ILE   L O   1 
ATOM   15702 C CB  . ILE   L  1 30  ? -16.717 0.924   48.143  1.00 27.87 ? 30  ILE   L CB  1 
ATOM   15703 C CG1 . ILE   L  1 30  ? -17.453 -0.314  47.613  1.00 27.90 ? 30  ILE   L CG1 1 
ATOM   15704 C CG2 . ILE   L  1 30  ? -16.660 2.005   47.061  1.00 27.83 ? 30  ILE   L CG2 1 
ATOM   15705 C CD1 . ILE   L  1 30  ? -18.954 -0.144  47.497  1.00 28.03 ? 30  ILE   L CD1 1 
ATOM   15706 N N   . MET   L  1 31  ? -13.661 2.284   48.165  1.00 28.23 ? 31  MET   L N   1 
ATOM   15707 C CA  . MET   L  1 31  ? -12.813 3.443   48.444  1.00 28.52 ? 31  MET   L CA  1 
ATOM   15708 C C   . MET   L  1 31  ? -13.384 4.708   47.807  1.00 28.11 ? 31  MET   L C   1 
ATOM   15709 O O   . MET   L  1 31  ? -13.489 4.797   46.579  1.00 27.72 ? 31  MET   L O   1 
ATOM   15710 C CB  . MET   L  1 31  ? -11.395 3.209   47.908  1.00 29.22 ? 31  MET   L CB  1 
ATOM   15711 C CG  . MET   L  1 31  ? -10.678 1.996   48.486  1.00 29.57 ? 31  MET   L CG  1 
ATOM   15712 S SD  . MET   L  1 31  ? -10.259 2.148   50.233  1.00 30.74 ? 31  MET   L SD  1 
ATOM   15713 C CE  . MET   L  1 31  ? -8.948  3.368   50.191  1.00 30.50 ? 31  MET   L CE  1 
ATOM   15714 N N   . LEU   L  1 32  ? -13.771 5.666   48.649  1.00 27.86 ? 32  LEU   L N   1 
ATOM   15715 C CA  . LEU   L  1 32  ? -14.031 7.038   48.220  1.00 28.00 ? 32  LEU   L CA  1 
ATOM   15716 C C   . LEU   L  1 32  ? -12.858 7.874   48.725  1.00 27.80 ? 32  LEU   L C   1 
ATOM   15717 O O   . LEU   L  1 32  ? -12.922 8.490   49.793  1.00 27.48 ? 32  LEU   L O   1 
ATOM   15718 C CB  . LEU   L  1 32  ? -15.378 7.545   48.758  1.00 28.12 ? 32  LEU   L CB  1 
ATOM   15719 C CG  . LEU   L  1 32  ? -15.754 9.017   48.536  1.00 28.36 ? 32  LEU   L CG  1 
ATOM   15720 C CD1 . LEU   L  1 32  ? -15.479 9.473   47.112  1.00 28.43 ? 32  LEU   L CD1 1 
ATOM   15721 C CD2 . LEU   L  1 32  ? -17.216 9.248   48.896  1.00 28.64 ? 32  LEU   L CD2 1 
ATOM   15722 N N   . GLY   L  1 33  ? -11.776 7.856   47.950  1.00 27.72 ? 33  GLY   L N   1 
ATOM   15723 C CA  . GLY   L  1 33  ? -10.496 8.436   48.358  1.00 28.01 ? 33  GLY   L CA  1 
ATOM   15724 C C   . GLY   L  1 33  ? -10.011 9.611   47.526  1.00 28.47 ? 33  GLY   L C   1 
ATOM   15725 O O   . GLY   L  1 33  ? -8.830  9.952   47.578  1.00 28.28 ? 33  GLY   L O   1 
ATOM   15726 N N   . SER   L  1 34  ? -10.915 10.241  46.778  1.00 29.16 ? 34  SER   L N   1 
ATOM   15727 C CA  . SER   L  1 34  ? -10.559 11.343  45.879  1.00 30.06 ? 34  SER   L CA  1 
ATOM   15728 C C   . SER   L  1 34  ? -11.691 12.362  45.783  1.00 30.39 ? 34  SER   L C   1 
ATOM   15729 O O   . SER   L  1 34  ? -12.746 12.195  46.404  1.00 30.52 ? 34  SER   L O   1 
ATOM   15730 C CB  . SER   L  1 34  ? -10.215 10.793  44.491  1.00 30.00 ? 34  SER   L CB  1 
ATOM   15731 O OG  . SER   L  1 34  ? -11.351 10.220  43.869  1.00 30.44 ? 34  SER   L OG  1 
ATOM   15732 N N   . GLN   L  1 35  ? -11.451 13.422  45.015  1.00 30.91 ? 35  GLN   L N   1 
ATOM   15733 C CA  . GLN   L  1 35  ? -12.486 14.396  44.677  1.00 31.57 ? 35  GLN   L CA  1 
ATOM   15734 C C   . GLN   L  1 35  ? -13.614 13.700  43.912  1.00 30.88 ? 35  GLN   L C   1 
ATOM   15735 O O   . GLN   L  1 35  ? -13.358 12.881  43.028  1.00 30.73 ? 35  GLN   L O   1 
ATOM   15736 C CB  . GLN   L  1 35  ? -11.891 15.535  43.838  1.00 32.80 ? 35  GLN   L CB  1 
ATOM   15737 C CG  . GLN   L  1 35  ? -12.848 16.682  43.538  1.00 33.69 ? 35  GLN   L CG  1 
ATOM   15738 C CD  . GLN   L  1 35  ? -12.149 17.934  43.026  1.00 34.80 ? 35  GLN   L CD  1 
ATOM   15739 O OE1 . GLN   L  1 35  ? -12.632 19.049  43.227  1.00 36.03 ? 35  GLN   L OE1 1 
ATOM   15740 N NE2 . GLN   L  1 35  ? -11.008 17.758  42.364  1.00 35.52 ? 35  GLN   L NE2 1 
ATOM   15741 N N   . ILE   L  1 36  ? -14.855 14.023  44.269  1.00 30.31 ? 36  ILE   L N   1 
ATOM   15742 C CA  . ILE   L  1 36  ? -16.033 13.382  43.691  1.00 29.89 ? 36  ILE   L CA  1 
ATOM   15743 C C   . ILE   L  1 36  ? -16.330 14.033  42.340  1.00 29.69 ? 36  ILE   L C   1 
ATOM   15744 O O   . ILE   L  1 36  ? -16.721 15.198  42.278  1.00 29.41 ? 36  ILE   L O   1 
ATOM   15745 C CB  . ILE   L  1 36  ? -17.275 13.482  44.621  1.00 29.70 ? 36  ILE   L CB  1 
ATOM   15746 C CG1 . ILE   L  1 36  ? -16.961 12.919  46.014  1.00 29.65 ? 36  ILE   L CG1 1 
ATOM   15747 C CG2 . ILE   L  1 36  ? -18.457 12.707  44.040  1.00 29.69 ? 36  ILE   L CG2 1 
ATOM   15748 C CD1 . ILE   L  1 36  ? -18.085 13.061  47.021  1.00 29.46 ? 36  ILE   L CD1 1 
ATOM   15749 N N   . ASP   L  1 37  ? -16.106 13.276  41.268  1.00 29.90 ? 37  ASP   L N   1 
ATOM   15750 C CA  . ASP   L  1 37  ? -16.583 13.627  39.926  1.00 29.86 ? 37  ASP   L CA  1 
ATOM   15751 C C   . ASP   L  1 37  ? -17.466 12.484  39.416  1.00 29.68 ? 37  ASP   L C   1 
ATOM   15752 O O   . ASP   L  1 37  ? -17.678 11.500  40.133  1.00 29.39 ? 37  ASP   L O   1 
ATOM   15753 C CB  . ASP   L  1 37  ? -15.410 13.954  38.975  1.00 29.95 ? 37  ASP   L CB  1 
ATOM   15754 C CG  . ASP   L  1 37  ? -14.420 12.806  38.805  1.00 30.32 ? 37  ASP   L CG  1 
ATOM   15755 O OD1 . ASP   L  1 37  ? -14.805 11.621  38.897  1.00 30.28 ? 37  ASP   L OD1 1 
ATOM   15756 O OD2 . ASP   L  1 37  ? -13.233 13.103  38.552  1.00 30.88 ? 37  ASP   L OD2 1 
ATOM   15757 N N   . ASP   L  1 38  ? -17.985 12.613  38.196  1.00 29.65 ? 38  ASP   L N   1 
ATOM   15758 C CA  . ASP   L  1 38  ? -18.881 11.594  37.632  1.00 29.84 ? 38  ASP   L CA  1 
ATOM   15759 C C   . ASP   L  1 38  ? -18.225 10.215  37.484  1.00 29.65 ? 38  ASP   L C   1 
ATOM   15760 O O   . ASP   L  1 38  ? -18.881 9.202   37.718  1.00 28.74 ? 38  ASP   L O   1 
ATOM   15761 C CB  . ASP   L  1 38  ? -19.470 12.054  36.289  1.00 30.21 ? 38  ASP   L CB  1 
ATOM   15762 C CG  . ASP   L  1 38  ? -20.467 13.202  36.438  1.00 30.88 ? 38  ASP   L CG  1 
ATOM   15763 O OD1 . ASP   L  1 38  ? -20.971 13.445  37.557  1.00 30.88 ? 38  ASP   L OD1 1 
ATOM   15764 O OD2 . ASP   L  1 38  ? -20.756 13.866  35.421  1.00 31.43 ? 38  ASP   L OD2 1 
ATOM   15765 N N   . ASN   L  1 39  ? -16.939 10.182  37.127  1.00 29.38 ? 39  ASN   L N   1 
ATOM   15766 C CA  . ASN   L  1 39  ? -16.202 8.915   36.994  1.00 29.54 ? 39  ASN   L CA  1 
ATOM   15767 C C   . ASN   L  1 39  ? -16.113 8.161   38.322  1.00 28.92 ? 39  ASN   L C   1 
ATOM   15768 O O   . ASN   L  1 39  ? -16.328 6.950   38.366  1.00 28.42 ? 39  ASN   L O   1 
ATOM   15769 C CB  . ASN   L  1 39  ? -14.785 9.150   36.452  1.00 30.20 ? 39  ASN   L CB  1 
ATOM   15770 C CG  . ASN   L  1 39  ? -14.777 9.686   35.034  1.00 30.93 ? 39  ASN   L CG  1 
ATOM   15771 O OD1 . ASN   L  1 39  ? -15.602 9.305   34.204  1.00 31.78 ? 39  ASN   L OD1 1 
ATOM   15772 N ND2 . ASN   L  1 39  ? -13.831 10.575  34.746  1.00 31.71 ? 39  ASN   L ND2 1 
ATOM   15773 N N   . VAL   L  1 40  ? -15.800 8.887   39.395  1.00 28.44 ? 40  VAL   L N   1 
ATOM   15774 C CA  . VAL   L  1 40  ? -15.723 8.309   40.744  1.00 27.94 ? 40  VAL   L CA  1 
ATOM   15775 C C   . VAL   L  1 40  ? -17.103 7.799   41.177  1.00 27.47 ? 40  VAL   L C   1 
ATOM   15776 O O   . VAL   L  1 40  ? -17.222 6.690   41.707  1.00 27.28 ? 40  VAL   L O   1 
ATOM   15777 C CB  . VAL   L  1 40  ? -15.167 9.331   41.771  1.00 27.96 ? 40  VAL   L CB  1 
ATOM   15778 C CG1 . VAL   L  1 40  ? -15.290 8.818   43.204  1.00 27.84 ? 40  VAL   L CG1 1 
ATOM   15779 C CG2 . VAL   L  1 40  ? -13.711 9.662   41.456  1.00 28.20 ? 40  VAL   L CG2 1 
ATOM   15780 N N   . ALA   L  1 41  ? -18.132 8.612   40.943  1.00 26.76 ? 41  ALA   L N   1 
ATOM   15781 C CA  . ALA   L  1 41  ? -19.520 8.228   41.220  1.00 26.49 ? 41  ALA   L CA  1 
ATOM   15782 C C   . ALA   L  1 41  ? -19.948 6.980   40.446  1.00 26.21 ? 41  ALA   L C   1 
ATOM   15783 O O   . ALA   L  1 41  ? -20.527 6.064   41.029  1.00 25.66 ? 41  ALA   L O   1 
ATOM   15784 C CB  . ALA   L  1 41  ? -20.462 9.383   40.920  1.00 26.48 ? 41  ALA   L CB  1 
ATOM   15785 N N   . ASN   L  1 42  ? -19.641 6.940   39.149  1.00 25.74 ? 42  ASN   L N   1 
ATOM   15786 C CA  . ASN   L  1 42  ? -19.966 5.779   38.304  1.00 25.89 ? 42  ASN   L CA  1 
ATOM   15787 C C   . ASN   L  1 42  ? -19.326 4.501   38.842  1.00 25.83 ? 42  ASN   L C   1 
ATOM   15788 O O   . ASN   L  1 42  ? -19.979 3.457   38.912  1.00 25.94 ? 42  ASN   L O   1 
ATOM   15789 C CB  . ASN   L  1 42  ? -19.518 6.000   36.851  1.00 25.92 ? 42  ASN   L CB  1 
ATOM   15790 C CG  . ASN   L  1 42  ? -20.250 7.145   36.169  1.00 25.99 ? 42  ASN   L CG  1 
ATOM   15791 O OD1 . ASN   L  1 42  ? -21.371 7.498   36.536  1.00 25.92 ? 42  ASN   L OD1 1 
ATOM   15792 N ND2 . ASN   L  1 42  ? -19.597 7.751   35.183  1.00 25.92 ? 42  ASN   L ND2 1 
ATOM   15793 N N   . SER   L  1 43  ? -18.053 4.603   39.225  1.00 25.67 ? 43  SER   L N   1 
ATOM   15794 C CA  . SER   L  1 43  ? -17.308 3.488   39.813  1.00 25.46 ? 43  SER   L CA  1 
ATOM   15795 C C   . SER   L  1 43  ? -17.927 3.007   41.129  1.00 25.38 ? 43  SER   L C   1 
ATOM   15796 O O   . SER   L  1 43  ? -18.177 1.814   41.288  1.00 25.23 ? 43  SER   L O   1 
ATOM   15797 C CB  . SER   L  1 43  ? -15.847 3.886   40.042  1.00 25.43 ? 43  SER   L CB  1 
ATOM   15798 O OG  . SER   L  1 43  ? -15.091 2.796   40.540  1.00 25.49 ? 43  SER   L OG  1 
ATOM   15799 N N   . ILE   L  1 44  ? -18.183 3.936   42.050  1.00 24.97 ? 44  ILE   L N   1 
ATOM   15800 C CA  . ILE   L  1 44  ? -18.735 3.597   43.373  1.00 25.22 ? 44  ILE   L CA  1 
ATOM   15801 C C   . ILE   L  1 44  ? -20.169 3.055   43.271  1.00 25.05 ? 44  ILE   L C   1 
ATOM   15802 O O   . ILE   L  1 44  ? -20.520 2.103   43.973  1.00 24.89 ? 44  ILE   L O   1 
ATOM   15803 C CB  . ILE   L  1 44  ? -18.662 4.797   44.356  1.00 25.33 ? 44  ILE   L CB  1 
ATOM   15804 C CG1 . ILE   L  1 44  ? -17.196 5.134   44.660  1.00 25.33 ? 44  ILE   L CG1 1 
ATOM   15805 C CG2 . ILE   L  1 44  ? -19.398 4.494   45.665  1.00 25.32 ? 44  ILE   L CG2 1 
ATOM   15806 C CD1 . ILE   L  1 44  ? -16.985 6.496   45.284  1.00 25.36 ? 44  ILE   L CD1 1 
ATOM   15807 N N   . VAL   L  1 45  ? -20.982 3.654   42.401  1.00 24.97 ? 45  VAL   L N   1 
ATOM   15808 C CA  . VAL   L  1 45  ? -22.344 3.165   42.139  1.00 25.05 ? 45  VAL   L CA  1 
ATOM   15809 C C   . VAL   L  1 45  ? -22.301 1.720   41.618  1.00 25.28 ? 45  VAL   L C   1 
ATOM   15810 O O   . VAL   L  1 45  ? -23.061 0.867   42.085  1.00 25.24 ? 45  VAL   L O   1 
ATOM   15811 C CB  . VAL   L  1 45  ? -23.105 4.094   41.154  1.00 25.18 ? 45  VAL   L CB  1 
ATOM   15812 C CG1 . VAL   L  1 45  ? -24.389 3.449   40.638  1.00 25.29 ? 45  VAL   L CG1 1 
ATOM   15813 C CG2 . VAL   L  1 45  ? -23.424 5.430   41.818  1.00 25.28 ? 45  VAL   L CG2 1 
ATOM   15814 N N   . SER   L  1 46  ? -21.403 1.459   40.668  1.00 25.03 ? 46  SER   L N   1 
ATOM   15815 C CA  . SER   L  1 46  ? -21.240 0.121   40.087  1.00 24.93 ? 46  SER   L CA  1 
ATOM   15816 C C   . SER   L  1 46  ? -20.743 -0.914  41.096  1.00 24.98 ? 46  SER   L C   1 
ATOM   15817 O O   . SER   L  1 46  ? -21.170 -2.071  41.056  1.00 25.19 ? 46  SER   L O   1 
ATOM   15818 C CB  . SER   L  1 46  ? -20.296 0.177   38.882  1.00 24.95 ? 46  SER   L CB  1 
ATOM   15819 O OG  . SER   L  1 46  ? -20.805 1.056   37.890  1.00 24.65 ? 46  SER   L OG  1 
ATOM   15820 N N   . GLN   L  1 47  ? -19.846 -0.498  41.989  1.00 25.14 ? 47  GLN   L N   1 
ATOM   15821 C CA  . GLN   L  1 47  ? -19.362 -1.362  43.071  1.00 25.39 ? 47  GLN   L CA  1 
ATOM   15822 C C   . GLN   L  1 47  ? -20.476 -1.746  44.044  1.00 25.27 ? 47  GLN   L C   1 
ATOM   15823 O O   . GLN   L  1 47  ? -20.592 -2.913  44.415  1.00 25.20 ? 47  GLN   L O   1 
ATOM   15824 C CB  . GLN   L  1 47  ? -18.204 -0.700  43.820  1.00 25.21 ? 47  GLN   L CB  1 
ATOM   15825 C CG  . GLN   L  1 47  ? -16.921 -0.641  43.010  1.00 25.37 ? 47  GLN   L CG  1 
ATOM   15826 C CD  . GLN   L  1 47  ? -15.831 0.119   43.726  1.00 25.24 ? 47  GLN   L CD  1 
ATOM   15827 O OE1 . GLN   L  1 47  ? -15.294 -0.358  44.720  1.00 25.28 ? 47  GLN   L OE1 1 
ATOM   15828 N NE2 . GLN   L  1 47  ? -15.502 1.308   43.230  1.00 25.07 ? 47  GLN   L NE2 1 
ATOM   15829 N N   . LEU   L  1 48  ? -21.286 -0.767  44.441  1.00 25.64 ? 48  LEU   L N   1 
ATOM   15830 C CA  . LEU   L  1 48  ? -22.458 -1.010  45.296  1.00 26.36 ? 48  LEU   L CA  1 
ATOM   15831 C C   . LEU   L  1 48  ? -23.438 -2.008  44.668  1.00 26.87 ? 48  LEU   L C   1 
ATOM   15832 O O   . LEU   L  1 48  ? -23.908 -2.927  45.342  1.00 26.95 ? 48  LEU   L O   1 
ATOM   15833 C CB  . LEU   L  1 48  ? -23.186 0.304   45.603  1.00 26.35 ? 48  LEU   L CB  1 
ATOM   15834 C CG  . LEU   L  1 48  ? -22.459 1.285   46.526  1.00 26.38 ? 48  LEU   L CG  1 
ATOM   15835 C CD1 . LEU   L  1 48  ? -23.024 2.689   46.368  1.00 26.53 ? 48  LEU   L CD1 1 
ATOM   15836 C CD2 . LEU   L  1 48  ? -22.536 0.836   47.979  1.00 26.56 ? 48  LEU   L CD2 1 
ATOM   15837 N N   . LEU   L  1 49  ? -23.728 -1.824  43.380  1.00 27.13 ? 49  LEU   L N   1 
ATOM   15838 C CA  . LEU   L  1 49  ? -24.615 -2.728  42.636  1.00 27.45 ? 49  LEU   L CA  1 
ATOM   15839 C C   . LEU   L  1 49  ? -24.043 -4.146  42.523  1.00 27.79 ? 49  LEU   L C   1 
ATOM   15840 O O   . LEU   L  1 49  ? -24.791 -5.124  42.619  1.00 27.27 ? 49  LEU   L O   1 
ATOM   15841 C CB  . LEU   L  1 49  ? -24.902 -2.176  41.236  1.00 27.54 ? 49  LEU   L CB  1 
ATOM   15842 C CG  . LEU   L  1 49  ? -25.982 -2.891  40.415  1.00 27.77 ? 49  LEU   L CG  1 
ATOM   15843 C CD1 . LEU   L  1 49  ? -27.367 -2.615  40.982  1.00 27.83 ? 49  LEU   L CD1 1 
ATOM   15844 C CD2 . LEU   L  1 49  ? -25.905 -2.465  38.957  1.00 27.94 ? 49  LEU   L CD2 1 
ATOM   15845 N N   . PHE   L  1 50  ? -22.729 -4.250  42.317  1.00 27.84 ? 50  PHE   L N   1 
ATOM   15846 C CA  . PHE   L  1 50  ? -22.052 -5.550  42.257  1.00 28.26 ? 50  PHE   L CA  1 
ATOM   15847 C C   . PHE   L  1 50  ? -22.076 -6.274  43.606  1.00 28.75 ? 50  PHE   L C   1 
ATOM   15848 O O   . PHE   L  1 50  ? -22.372 -7.472  43.660  1.00 28.52 ? 50  PHE   L O   1 
ATOM   15849 C CB  . PHE   L  1 50  ? -20.599 -5.407  41.776  1.00 28.15 ? 50  PHE   L CB  1 
ATOM   15850 C CG  . PHE   L  1 50  ? -19.815 -6.690  41.842  1.00 28.20 ? 50  PHE   L CG  1 
ATOM   15851 C CD1 . PHE   L  1 50  ? -19.961 -7.659  40.857  1.00 28.23 ? 50  PHE   L CD1 1 
ATOM   15852 C CD2 . PHE   L  1 50  ? -18.950 -6.944  42.905  1.00 28.32 ? 50  PHE   L CD2 1 
ATOM   15853 C CE1 . PHE   L  1 50  ? -19.253 -8.850  40.918  1.00 28.41 ? 50  PHE   L CE1 1 
ATOM   15854 C CE2 . PHE   L  1 50  ? -18.241 -8.134  42.973  1.00 28.47 ? 50  PHE   L CE2 1 
ATOM   15855 C CZ  . PHE   L  1 50  ? -18.394 -9.090  41.980  1.00 28.36 ? 50  PHE   L CZ  1 
ATOM   15856 N N   . LEU   L  1 51  ? -21.743 -5.553  44.678  1.00 29.34 ? 51  LEU   L N   1 
ATOM   15857 C CA  . LEU   L  1 51  ? -21.688 -6.141  46.023  1.00 30.22 ? 51  LEU   L CA  1 
ATOM   15858 C C   . LEU   L  1 51  ? -23.050 -6.635  46.529  1.00 30.89 ? 51  LEU   L C   1 
ATOM   15859 O O   . LEU   L  1 51  ? -23.111 -7.659  47.214  1.00 30.79 ? 51  LEU   L O   1 
ATOM   15860 C CB  . LEU   L  1 51  ? -21.075 -5.162  47.035  1.00 30.05 ? 51  LEU   L CB  1 
ATOM   15861 C CG  . LEU   L  1 51  ? -19.584 -4.828  46.889  1.00 30.11 ? 51  LEU   L CG  1 
ATOM   15862 C CD1 . LEU   L  1 51  ? -19.162 -3.874  47.995  1.00 30.09 ? 51  LEU   L CD1 1 
ATOM   15863 C CD2 . LEU   L  1 51  ? -18.716 -6.078  46.896  1.00 30.22 ? 51  LEU   L CD2 1 
ATOM   15864 N N   . GLN   L  1 52  ? -24.127 -5.917  46.200  1.00 31.80 ? 52  GLN   L N   1 
ATOM   15865 C CA  . GLN   L  1 52  ? -25.486 -6.397  46.494  1.00 32.60 ? 52  GLN   L CA  1 
ATOM   15866 C C   . GLN   L  1 52  ? -25.793 -7.686  45.732  1.00 32.79 ? 52  GLN   L C   1 
ATOM   15867 O O   . GLN   L  1 52  ? -26.405 -8.595  46.289  1.00 33.22 ? 52  GLN   L O   1 
ATOM   15868 C CB  . GLN   L  1 52  ? -26.553 -5.344  46.168  1.00 33.15 ? 52  GLN   L CB  1 
ATOM   15869 C CG  . GLN   L  1 52  ? -27.974 -5.799  46.520  1.00 34.02 ? 52  GLN   L CG  1 
ATOM   15870 C CD  . GLN   L  1 52  ? -29.062 -4.861  46.040  1.00 34.44 ? 52  GLN   L CD  1 
ATOM   15871 O OE1 . GLN   L  1 52  ? -29.952 -4.489  46.806  1.00 34.48 ? 52  GLN   L OE1 1 
ATOM   15872 N NE2 . GLN   L  1 52  ? -29.012 -4.493  44.765  1.00 34.63 ? 52  GLN   L NE2 1 
ATOM   15873 N N   . ALA   L  1 53  ? -25.379 -7.752  44.466  1.00 33.17 ? 53  ALA   L N   1 
ATOM   15874 C CA  . ALA   L  1 53  ? -25.572 -8.952  43.641  1.00 33.64 ? 53  ALA   L CA  1 
ATOM   15875 C C   . ALA   L  1 53  ? -24.837 -10.175 44.197  1.00 33.85 ? 53  ALA   L C   1 
ATOM   15876 O O   . ALA   L  1 53  ? -25.359 -11.289 44.135  1.00 34.09 ? 53  ALA   L O   1 
ATOM   15877 C CB  . ALA   L  1 53  ? -25.152 -8.692  42.201  1.00 33.33 ? 53  ALA   L CB  1 
ATOM   15878 N N   . GLN   L  1 54  ? -23.632 -9.966  44.732  1.00 34.79 ? 54  GLN   L N   1 
ATOM   15879 C CA  . GLN   L  1 54  ? -22.888 -11.036 45.413  1.00 34.99 ? 54  GLN   L CA  1 
ATOM   15880 C C   . GLN   L  1 54  ? -23.600 -11.495 46.685  1.00 35.38 ? 54  GLN   L C   1 
ATOM   15881 O O   . GLN   L  1 54  ? -23.767 -12.695 46.907  1.00 34.97 ? 54  GLN   L O   1 
ATOM   15882 C CB  . GLN   L  1 54  ? -21.460 -10.599 45.760  1.00 35.23 ? 54  GLN   L CB  1 
ATOM   15883 C CG  . GLN   L  1 54  ? -20.477 -10.679 44.603  1.00 35.39 ? 54  GLN   L CG  1 
ATOM   15884 C CD  . GLN   L  1 54  ? -19.034 -10.642 45.068  1.00 35.53 ? 54  GLN   L CD  1 
ATOM   15885 O OE1 . GLN   L  1 54  ? -18.680 -9.879  45.967  1.00 35.98 ? 54  GLN   L OE1 1 
ATOM   15886 N NE2 . GLN   L  1 54  ? -18.190 -11.464 44.453  1.00 35.27 ? 54  GLN   L NE2 1 
ATOM   15887 N N   . ASP   L  1 55  ? -24.002 -10.534 47.514  1.00 35.78 ? 55  ASP   L N   1 
ATOM   15888 C CA  . ASP   L  1 55  ? -24.727 -10.819 48.753  1.00 36.48 ? 55  ASP   L CA  1 
ATOM   15889 C C   . ASP   L  1 55  ? -25.529 -9.591  49.199  1.00 36.80 ? 55  ASP   L C   1 
ATOM   15890 O O   . ASP   L  1 55  ? -24.960 -8.522  49.432  1.00 37.08 ? 55  ASP   L O   1 
ATOM   15891 C CB  . ASP   L  1 55  ? -23.750 -11.249 49.855  1.00 36.64 ? 55  ASP   L CB  1 
ATOM   15892 C CG  . ASP   L  1 55  ? -24.446 -11.925 51.027  1.00 36.81 ? 55  ASP   L CG  1 
ATOM   15893 O OD1 . ASP   L  1 55  ? -25.222 -11.254 51.738  1.00 36.71 ? 55  ASP   L OD1 1 
ATOM   15894 O OD2 . ASP   L  1 55  ? -24.205 -13.130 51.247  1.00 37.71 ? 55  ASP   L OD2 1 
ATOM   15895 N N   . SER   L  1 56  ? -26.845 -9.762  49.324  1.00 36.77 ? 56  SER   L N   1 
ATOM   15896 C CA  . SER   L  1 56  ? -27.752 -8.682  49.725  1.00 37.59 ? 56  SER   L CA  1 
ATOM   15897 C C   . SER   L  1 56  ? -27.854 -8.477  51.248  1.00 38.17 ? 56  SER   L C   1 
ATOM   15898 O O   . SER   L  1 56  ? -28.472 -7.505  51.692  1.00 37.91 ? 56  SER   L O   1 
ATOM   15899 C CB  . SER   L  1 56  ? -29.148 -8.932  49.141  1.00 37.48 ? 56  SER   L CB  1 
ATOM   15900 O OG  . SER   L  1 56  ? -29.648 -10.200 49.533  1.00 37.45 ? 56  SER   L OG  1 
ATOM   15901 N N   . GLU   L  1 57  ? -27.251 -9.375  52.033  1.00 39.31 ? 57  GLU   L N   1 
ATOM   15902 C CA  . GLU   L  1 57  ? -27.312 -9.324  53.503  1.00 40.00 ? 57  GLU   L CA  1 
ATOM   15903 C C   . GLU   L  1 57  ? -26.068 -8.711  54.151  1.00 38.93 ? 57  GLU   L C   1 
ATOM   15904 O O   . GLU   L  1 57  ? -26.189 -7.918  55.088  1.00 38.66 ? 57  GLU   L O   1 
ATOM   15905 C CB  . GLU   L  1 57  ? -27.523 -10.735 54.072  1.00 41.80 ? 57  GLU   L CB  1 
ATOM   15906 C CG  . GLU   L  1 57  ? -28.617 -11.547 53.387  1.00 43.29 ? 57  GLU   L CG  1 
ATOM   15907 C CD  . GLU   L  1 57  ? -29.940 -10.811 53.319  1.00 44.90 ? 57  GLU   L CD  1 
ATOM   15908 O OE1 . GLU   L  1 57  ? -30.491 -10.672 52.204  1.00 46.60 ? 57  GLU   L OE1 1 
ATOM   15909 O OE2 . GLU   L  1 57  ? -30.420 -10.357 54.380  1.00 46.53 ? 57  GLU   L OE2 1 
ATOM   15910 N N   . LYS   L  1 58  ? -24.886 -9.089  53.663  1.00 37.87 ? 58  LYS   L N   1 
ATOM   15911 C CA  . LYS   L  1 58  ? -23.612 -8.696  54.285  1.00 37.10 ? 58  LYS   L CA  1 
ATOM   15912 C C   . LYS   L  1 58  ? -23.361 -7.196  54.157  1.00 35.78 ? 58  LYS   L C   1 
ATOM   15913 O O   . LYS   L  1 58  ? -23.666 -6.602  53.125  1.00 34.63 ? 58  LYS   L O   1 
ATOM   15914 C CB  . LYS   L  1 58  ? -22.439 -9.450  53.652  1.00 37.96 ? 58  LYS   L CB  1 
ATOM   15915 C CG  . LYS   L  1 58  ? -22.444 -10.952 53.881  1.00 38.88 ? 58  LYS   L CG  1 
ATOM   15916 C CD  . LYS   L  1 58  ? -21.423 -11.637 52.986  1.00 39.65 ? 58  LYS   L CD  1 
ATOM   15917 C CE  . LYS   L  1 58  ? -21.424 -13.143 53.185  1.00 40.41 ? 58  LYS   L CE  1 
ATOM   15918 N NZ  . LYS   L  1 58  ? -20.651 -13.845 52.122  1.00 40.90 ? 58  LYS   L NZ  1 
ATOM   15919 N N   . ASP   L  1 59  ? -22.792 -6.600  55.203  1.00 34.38 ? 59  ASP   L N   1 
ATOM   15920 C CA  . ASP   L  1 59  ? -22.494 -5.164  55.218  1.00 33.76 ? 59  ASP   L CA  1 
ATOM   15921 C C   . ASP   L  1 59  ? -21.447 -4.781  54.172  1.00 33.10 ? 59  ASP   L C   1 
ATOM   15922 O O   . ASP   L  1 59  ? -20.603 -5.597  53.790  1.00 32.90 ? 59  ASP   L O   1 
ATOM   15923 C CB  . ASP   L  1 59  ? -22.015 -4.713  56.610  1.00 33.36 ? 59  ASP   L CB  1 
ATOM   15924 C CG  . ASP   L  1 59  ? -23.146 -4.600  57.626  1.00 33.25 ? 59  ASP   L CG  1 
ATOM   15925 O OD1 . ASP   L  1 59  ? -24.265 -5.094  57.372  1.00 33.34 ? 59  ASP   L OD1 1 
ATOM   15926 O OD2 . ASP   L  1 59  ? -22.909 -4.002  58.695  1.00 33.14 ? 59  ASP   L OD2 1 
ATOM   15927 N N   . ILE   L  1 60  ? -21.537 -3.535  53.712  1.00 32.62 ? 60  ILE   L N   1 
ATOM   15928 C CA  . ILE   L  1 60  ? -20.563 -2.929  52.807  1.00 32.02 ? 60  ILE   L CA  1 
ATOM   15929 C C   . ILE   L  1 60  ? -19.883 -1.801  53.584  1.00 31.83 ? 60  ILE   L C   1 
ATOM   15930 O O   . ILE   L  1 60  ? -20.520 -1.136  54.404  1.00 32.15 ? 60  ILE   L O   1 
ATOM   15931 C CB  . ILE   L  1 60  ? -21.247 -2.383  51.530  1.00 31.84 ? 60  ILE   L CB  1 
ATOM   15932 C CG1 . ILE   L  1 60  ? -21.867 -3.536  50.728  1.00 31.71 ? 60  ILE   L CG1 1 
ATOM   15933 C CG2 . ILE   L  1 60  ? -20.259 -1.609  50.656  1.00 31.76 ? 60  ILE   L CG2 1 
ATOM   15934 C CD1 . ILE   L  1 60  ? -22.856 -3.100  49.668  1.00 31.69 ? 60  ILE   L CD1 1 
ATOM   15935 N N   . TYR   L  1 61  ? -18.592 -1.598  53.327  1.00 31.29 ? 61  TYR   L N   1 
ATOM   15936 C CA  . TYR   L  1 61  ? -17.796 -0.598  54.035  1.00 31.04 ? 61  TYR   L CA  1 
ATOM   15937 C C   . TYR   L  1 61  ? -17.311 0.468   53.059  1.00 30.29 ? 61  TYR   L C   1 
ATOM   15938 O O   . TYR   L  1 61  ? -16.574 0.166   52.121  1.00 30.16 ? 61  TYR   L O   1 
ATOM   15939 C CB  . TYR   L  1 61  ? -16.614 -1.272  54.727  1.00 31.64 ? 61  TYR   L CB  1 
ATOM   15940 C CG  . TYR   L  1 61  ? -17.035 -2.334  55.720  1.00 32.10 ? 61  TYR   L CG  1 
ATOM   15941 C CD1 . TYR   L  1 61  ? -17.272 -3.646  55.309  1.00 32.53 ? 61  TYR   L CD1 1 
ATOM   15942 C CD2 . TYR   L  1 61  ? -17.209 -2.027  57.069  1.00 32.41 ? 61  TYR   L CD2 1 
ATOM   15943 C CE1 . TYR   L  1 61  ? -17.665 -4.624  56.214  1.00 32.96 ? 61  TYR   L CE1 1 
ATOM   15944 C CE2 . TYR   L  1 61  ? -17.597 -3.000  57.982  1.00 32.88 ? 61  TYR   L CE2 1 
ATOM   15945 C CZ  . TYR   L  1 61  ? -17.827 -4.294  57.551  1.00 32.88 ? 61  TYR   L CZ  1 
ATOM   15946 O OH  . TYR   L  1 61  ? -18.215 -5.258  58.454  1.00 33.28 ? 61  TYR   L OH  1 
ATOM   15947 N N   . LEU   L  1 62  ? -17.744 1.709   53.278  1.00 29.67 ? 62  LEU   L N   1 
ATOM   15948 C CA  . LEU   L  1 62  ? -17.351 2.842   52.444  1.00 29.24 ? 62  LEU   L CA  1 
ATOM   15949 C C   . LEU   L  1 62  ? -16.294 3.676   53.169  1.00 28.86 ? 62  LEU   L C   1 
ATOM   15950 O O   . LEU   L  1 62  ? -16.599 4.409   54.113  1.00 28.78 ? 62  LEU   L O   1 
ATOM   15951 C CB  . LEU   L  1 62  ? -18.576 3.694   52.087  1.00 29.07 ? 62  LEU   L CB  1 
ATOM   15952 C CG  . LEU   L  1 62  ? -18.369 4.866   51.118  1.00 29.17 ? 62  LEU   L CG  1 
ATOM   15953 C CD1 . LEU   L  1 62  ? -17.759 4.410   49.800  1.00 29.10 ? 62  LEU   L CD1 1 
ATOM   15954 C CD2 . LEU   L  1 62  ? -19.691 5.580   50.877  1.00 29.25 ? 62  LEU   L CD2 1 
ATOM   15955 N N   . TYR   L  1 63  ? -15.045 3.528   52.731  1.00 28.43 ? 63  TYR   L N   1 
ATOM   15956 C CA  . TYR   L  1 63  ? -13.936 4.367   53.180  1.00 28.23 ? 63  TYR   L CA  1 
ATOM   15957 C C   . TYR   L  1 63  ? -14.105 5.756   52.565  1.00 27.79 ? 63  TYR   L C   1 
ATOM   15958 O O   . TYR   L  1 63  ? -14.293 5.868   51.354  1.00 27.71 ? 63  TYR   L O   1 
ATOM   15959 C CB  . TYR   L  1 63  ? -12.600 3.731   52.756  1.00 28.47 ? 63  TYR   L CB  1 
ATOM   15960 C CG  . TYR   L  1 63  ? -11.360 4.589   52.917  1.00 28.80 ? 63  TYR   L CG  1 
ATOM   15961 C CD1 . TYR   L  1 63  ? -10.972 5.481   51.914  1.00 28.86 ? 63  TYR   L CD1 1 
ATOM   15962 C CD2 . TYR   L  1 63  ? -10.546 4.478   54.046  1.00 28.86 ? 63  TYR   L CD2 1 
ATOM   15963 C CE1 . TYR   L  1 63  ? -9.831  6.258   52.045  1.00 29.00 ? 63  TYR   L CE1 1 
ATOM   15964 C CE2 . TYR   L  1 63  ? -9.398  5.251   54.182  1.00 28.99 ? 63  TYR   L CE2 1 
ATOM   15965 C CZ  . TYR   L  1 63  ? -9.046  6.139   53.180  1.00 29.10 ? 63  TYR   L CZ  1 
ATOM   15966 O OH  . TYR   L  1 63  ? -7.912  6.904   53.312  1.00 29.23 ? 63  TYR   L OH  1 
ATOM   15967 N N   . ILE   L  1 64  ? -14.037 6.798   53.395  1.00 27.35 ? 64  ILE   L N   1 
ATOM   15968 C CA  . ILE   L  1 64  ? -14.199 8.183   52.937  1.00 27.30 ? 64  ILE   L CA  1 
ATOM   15969 C C   . ILE   L  1 64  ? -12.987 9.032   53.342  1.00 27.20 ? 64  ILE   L C   1 
ATOM   15970 O O   . ILE   L  1 64  ? -12.813 9.361   54.519  1.00 27.25 ? 64  ILE   L O   1 
ATOM   15971 C CB  . ILE   L  1 64  ? -15.509 8.819   53.470  1.00 27.36 ? 64  ILE   L CB  1 
ATOM   15972 C CG1 . ILE   L  1 64  ? -16.720 8.010   52.990  1.00 27.31 ? 64  ILE   L CG1 1 
ATOM   15973 C CG2 . ILE   L  1 64  ? -15.626 10.277  53.017  1.00 27.45 ? 64  ILE   L CG2 1 
ATOM   15974 C CD1 . ILE   L  1 64  ? -18.046 8.444   53.581  1.00 27.62 ? 64  ILE   L CD1 1 
ATOM   15975 N N   . ASN   L  1 65  ? -12.147 9.349   52.355  1.00 26.78 ? 65  ASN   L N   1 
ATOM   15976 C CA  . ASN   L  1 65  ? -11.108 10.373  52.478  1.00 26.86 ? 65  ASN   L CA  1 
ATOM   15977 C C   . ASN   L  1 65  ? -11.218 11.290  51.259  1.00 26.96 ? 65  ASN   L C   1 
ATOM   15978 O O   . ASN   L  1 65  ? -10.501 11.112  50.273  1.00 27.06 ? 65  ASN   L O   1 
ATOM   15979 C CB  . ASN   L  1 65  ? -9.709  9.743   52.563  1.00 26.59 ? 65  ASN   L CB  1 
ATOM   15980 C CG  . ASN   L  1 65  ? -8.610  10.773  52.806  1.00 26.79 ? 65  ASN   L CG  1 
ATOM   15981 O OD1 . ASN   L  1 65  ? -8.847  11.838  53.382  1.00 26.58 ? 65  ASN   L OD1 1 
ATOM   15982 N ND2 . ASN   L  1 65  ? -7.396  10.456  52.364  1.00 26.71 ? 65  ASN   L ND2 1 
ATOM   15983 N N   . SER   L  1 66  ? -12.126 12.261  51.334  1.00 27.04 ? 66  SER   L N   1 
ATOM   15984 C CA  . SER   L  1 66  ? -12.495 13.072  50.172  1.00 26.90 ? 66  SER   L CA  1 
ATOM   15985 C C   . SER   L  1 66  ? -12.775 14.527  50.548  1.00 26.78 ? 66  SER   L C   1 
ATOM   15986 O O   . SER   L  1 66  ? -13.393 14.785  51.582  1.00 27.62 ? 66  SER   L O   1 
ATOM   15987 C CB  . SER   L  1 66  ? -13.736 12.469  49.503  1.00 27.05 ? 66  SER   L CB  1 
ATOM   15988 O OG  . SER   L  1 66  ? -14.191 13.265  48.420  1.00 27.19 ? 66  SER   L OG  1 
ATOM   15989 N N   . PRO   L  1 67  ? -12.344 15.482  49.696  1.00 26.25 ? 67  PRO   L N   1 
ATOM   15990 C CA  . PRO   L  1 67  ? -12.756 16.876  49.861  1.00 25.98 ? 67  PRO   L CA  1 
ATOM   15991 C C   . PRO   L  1 67  ? -14.158 17.189  49.294  1.00 26.09 ? 67  PRO   L C   1 
ATOM   15992 O O   . PRO   L  1 67  ? -14.593 18.339  49.365  1.00 26.54 ? 67  PRO   L O   1 
ATOM   15993 C CB  . PRO   L  1 67  ? -11.675 17.639  49.093  1.00 25.89 ? 67  PRO   L CB  1 
ATOM   15994 C CG  . PRO   L  1 67  ? -11.292 16.715  47.993  1.00 25.95 ? 67  PRO   L CG  1 
ATOM   15995 C CD  . PRO   L  1 67  ? -11.433 15.322  48.545  1.00 26.03 ? 67  PRO   L CD  1 
ATOM   15996 N N   . GLY   L  1 68  ? -14.855 16.190  48.747  1.00 25.68 ? 68  GLY   L N   1 
ATOM   15997 C CA  . GLY   L  1 68  ? -16.170 16.387  48.148  1.00 25.67 ? 68  GLY   L CA  1 
ATOM   15998 C C   . GLY   L  1 68  ? -16.025 16.629  46.660  1.00 25.42 ? 68  GLY   L C   1 
ATOM   15999 O O   . GLY   L  1 68  ? -15.098 16.110  46.035  1.00 25.11 ? 68  GLY   L O   1 
ATOM   16000 N N   . GLY   L  1 69  ? -16.944 17.408  46.093  1.00 25.25 ? 69  GLY   L N   1 
ATOM   16001 C CA  . GLY   L  1 69  ? -16.924 17.738  44.666  1.00 25.00 ? 69  GLY   L CA  1 
ATOM   16002 C C   . GLY   L  1 69  ? -18.325 17.934  44.119  1.00 24.64 ? 69  GLY   L C   1 
ATOM   16003 O O   . GLY   L  1 69  ? -19.110 18.691  44.690  1.00 24.70 ? 69  GLY   L O   1 
ATOM   16004 N N   . SER   L  1 70  ? -18.642 17.240  43.026  1.00 24.21 ? 70  SER   L N   1 
ATOM   16005 C CA  . SER   L  1 70  ? -19.930 17.408  42.342  1.00 24.13 ? 70  SER   L CA  1 
ATOM   16006 C C   . SER   L  1 70  ? -21.105 16.934  43.201  1.00 24.28 ? 70  SER   L C   1 
ATOM   16007 O O   . SER   L  1 70  ? -21.107 15.803  43.689  1.00 23.85 ? 70  SER   L O   1 
ATOM   16008 C CB  . SER   L  1 70  ? -19.932 16.672  40.997  1.00 23.97 ? 70  SER   L CB  1 
ATOM   16009 O OG  . SER   L  1 70  ? -21.245 16.560  40.467  1.00 23.78 ? 70  SER   L OG  1 
ATOM   16010 N N   . VAL   L  1 71  ? -22.099 17.807  43.369  1.00 24.70 ? 71  VAL   L N   1 
ATOM   16011 C CA  . VAL   L  1 71  ? -23.302 17.493  44.152  1.00 25.00 ? 71  VAL   L CA  1 
ATOM   16012 C C   . VAL   L  1 71  ? -24.116 16.379  43.481  1.00 24.73 ? 71  VAL   L C   1 
ATOM   16013 O O   . VAL   L  1 71  ? -24.550 15.443  44.151  1.00 24.10 ? 71  VAL   L O   1 
ATOM   16014 C CB  . VAL   L  1 71  ? -24.181 18.748  44.390  1.00 25.39 ? 71  VAL   L CB  1 
ATOM   16015 C CG1 . VAL   L  1 71  ? -25.500 18.383  45.069  1.00 25.55 ? 71  VAL   L CG1 1 
ATOM   16016 C CG2 . VAL   L  1 71  ? -23.426 19.775  45.228  1.00 25.60 ? 71  VAL   L CG2 1 
ATOM   16017 N N   . THR   L  1 72  ? -24.303 16.475  42.164  1.00 24.86 ? 72  THR   L N   1 
ATOM   16018 C CA  . THR   L  1 72  ? -25.044 15.454  41.414  1.00 24.97 ? 72  THR   L CA  1 
ATOM   16019 C C   . THR   L  1 72  ? -24.326 14.102  41.433  1.00 25.24 ? 72  THR   L C   1 
ATOM   16020 O O   . THR   L  1 72  ? -24.968 13.066  41.604  1.00 25.24 ? 72  THR   L O   1 
ATOM   16021 C CB  . THR   L  1 72  ? -25.296 15.871  39.951  1.00 25.02 ? 72  THR   L CB  1 
ATOM   16022 O OG1 . THR   L  1 72  ? -24.050 16.158  39.305  1.00 24.60 ? 72  THR   L OG1 1 
ATOM   16023 C CG2 . THR   L  1 72  ? -26.200 17.098  39.893  1.00 25.20 ? 72  THR   L CG2 1 
ATOM   16024 N N   . ALA   L  1 73  ? -23.000 14.122  41.274  1.00 25.20 ? 73  ALA   L N   1 
ATOM   16025 C CA  . ALA   L  1 73  ? -22.179 12.909  41.394  1.00 25.25 ? 73  ALA   L CA  1 
ATOM   16026 C C   . ALA   L  1 73  ? -22.268 12.305  42.800  1.00 25.12 ? 73  ALA   L C   1 
ATOM   16027 O O   . ALA   L  1 73  ? -22.332 11.082  42.954  1.00 24.81 ? 73  ALA   L O   1 
ATOM   16028 C CB  . ALA   L  1 73  ? -20.728 13.202  41.040  1.00 25.33 ? 73  ALA   L CB  1 
ATOM   16029 N N   . GLY   L  1 74  ? -22.264 13.166  43.816  1.00 25.00 ? 74  GLY   L N   1 
ATOM   16030 C CA  . GLY   L  1 74  ? -22.502 12.744  45.197  1.00 25.10 ? 74  GLY   L CA  1 
ATOM   16031 C C   . GLY   L  1 74  ? -23.867 12.112  45.410  1.00 25.15 ? 74  GLY   L C   1 
ATOM   16032 O O   . GLY   L  1 74  ? -23.981 11.109  46.118  1.00 25.48 ? 74  GLY   L O   1 
ATOM   16033 N N   . PHE   L  1 75  ? -24.899 12.690  44.793  1.00 24.97 ? 75  PHE   L N   1 
ATOM   16034 C CA  . PHE   L  1 75  ? -26.263 12.138  44.877  1.00 25.16 ? 75  PHE   L CA  1 
ATOM   16035 C C   . PHE   L  1 75  ? -26.449 10.823  44.111  1.00 25.03 ? 75  PHE   L C   1 
ATOM   16036 O O   . PHE   L  1 75  ? -27.332 10.035  44.456  1.00 24.61 ? 75  PHE   L O   1 
ATOM   16037 C CB  . PHE   L  1 75  ? -27.327 13.169  44.456  1.00 25.36 ? 75  PHE   L CB  1 
ATOM   16038 C CG  . PHE   L  1 75  ? -27.794 14.046  45.587  1.00 25.71 ? 75  PHE   L CG  1 
ATOM   16039 C CD1 . PHE   L  1 75  ? -28.508 13.499  46.650  1.00 25.86 ? 75  PHE   L CD1 1 
ATOM   16040 C CD2 . PHE   L  1 75  ? -27.523 15.412  45.598  1.00 25.92 ? 75  PHE   L CD2 1 
ATOM   16041 C CE1 . PHE   L  1 75  ? -28.939 14.293  47.703  1.00 26.10 ? 75  PHE   L CE1 1 
ATOM   16042 C CE2 . PHE   L  1 75  ? -27.954 16.212  46.648  1.00 26.18 ? 75  PHE   L CE2 1 
ATOM   16043 C CZ  . PHE   L  1 75  ? -28.663 15.652  47.701  1.00 26.20 ? 75  PHE   L CZ  1 
ATOM   16044 N N   . ALA   L  1 76  ? -25.631 10.590  43.083  1.00 24.72 ? 76  ALA   L N   1 
ATOM   16045 C CA  . ALA   L  1 76  ? -25.584 9.288   42.410  1.00 24.68 ? 76  ALA   L CA  1 
ATOM   16046 C C   . ALA   L  1 76  ? -25.216 8.183   43.400  1.00 24.85 ? 76  ALA   L C   1 
ATOM   16047 O O   . ALA   L  1 76  ? -25.861 7.132   43.434  1.00 24.67 ? 76  ALA   L O   1 
ATOM   16048 C CB  . ALA   L  1 76  ? -24.592 9.313   41.255  1.00 24.63 ? 76  ALA   L CB  1 
ATOM   16049 N N   . ILE   L  1 77  ? -24.195 8.450   44.215  1.00 25.05 ? 77  ILE   L N   1 
ATOM   16050 C CA  . ILE   L  1 77  ? -23.747 7.524   45.257  1.00 25.23 ? 77  ILE   L CA  1 
ATOM   16051 C C   . ILE   L  1 77  ? -24.804 7.423   46.362  1.00 25.56 ? 77  ILE   L C   1 
ATOM   16052 O O   . ILE   L  1 77  ? -25.158 6.317   46.773  1.00 25.19 ? 77  ILE   L O   1 
ATOM   16053 C CB  . ILE   L  1 77  ? -22.380 7.951   45.860  1.00 25.38 ? 77  ILE   L CB  1 
ATOM   16054 C CG1 . ILE   L  1 77  ? -21.280 7.930   44.785  1.00 25.30 ? 77  ILE   L CG1 1 
ATOM   16055 C CG2 . ILE   L  1 77  ? -21.987 7.042   47.024  1.00 25.42 ? 77  ILE   L CG2 1 
ATOM   16056 C CD1 . ILE   L  1 77  ? -20.043 8.726   45.147  1.00 25.46 ? 77  ILE   L CD1 1 
ATOM   16057 N N   . TYR   L  1 78  ? -25.302 8.574   46.825  1.00 25.87 ? 78  TYR   L N   1 
ATOM   16058 C CA  . TYR   L  1 78  ? -26.300 8.630   47.904  1.00 26.47 ? 78  TYR   L CA  1 
ATOM   16059 C C   . TYR   L  1 78  ? -27.525 7.774   47.608  1.00 26.73 ? 78  TYR   L C   1 
ATOM   16060 O O   . TYR   L  1 78  ? -27.906 6.932   48.419  1.00 27.18 ? 78  TYR   L O   1 
ATOM   16061 C CB  . TYR   L  1 78  ? -26.754 10.073  48.174  1.00 26.60 ? 78  TYR   L CB  1 
ATOM   16062 C CG  . TYR   L  1 78  ? -27.817 10.168  49.250  1.00 27.05 ? 78  TYR   L CG  1 
ATOM   16063 C CD1 . TYR   L  1 78  ? -27.464 10.227  50.595  1.00 27.28 ? 78  TYR   L CD1 1 
ATOM   16064 C CD2 . TYR   L  1 78  ? -29.176 10.173  48.925  1.00 27.27 ? 78  TYR   L CD2 1 
ATOM   16065 C CE1 . TYR   L  1 78  ? -28.431 10.297  51.591  1.00 27.41 ? 78  TYR   L CE1 1 
ATOM   16066 C CE2 . TYR   L  1 78  ? -30.152 10.239  49.911  1.00 27.62 ? 78  TYR   L CE2 1 
ATOM   16067 C CZ  . TYR   L  1 78  ? -29.776 10.302  51.242  1.00 27.49 ? 78  TYR   L CZ  1 
ATOM   16068 O OH  . TYR   L  1 78  ? -30.742 10.371  52.220  1.00 27.68 ? 78  TYR   L OH  1 
ATOM   16069 N N   . ASP   L  1 79  ? -28.140 8.011   46.452  1.00 27.18 ? 79  ASP   L N   1 
ATOM   16070 C CA  . ASP   L  1 79  ? -29.348 7.285   46.046  1.00 27.50 ? 79  ASP   L CA  1 
ATOM   16071 C C   . ASP   L  1 79  ? -29.127 5.779   45.899  1.00 27.74 ? 79  ASP   L C   1 
ATOM   16072 O O   . ASP   L  1 79  ? -30.029 4.991   46.194  1.00 27.65 ? 79  ASP   L O   1 
ATOM   16073 C CB  . ASP   L  1 79  ? -29.910 7.839   44.729  1.00 27.69 ? 79  ASP   L CB  1 
ATOM   16074 C CG  . ASP   L  1 79  ? -30.770 9.082   44.914  1.00 27.70 ? 79  ASP   L CG  1 
ATOM   16075 O OD1 . ASP   L  1 79  ? -31.092 9.464   46.061  1.00 27.70 ? 79  ASP   L OD1 1 
ATOM   16076 O OD2 . ASP   L  1 79  ? -31.155 9.676   43.884  1.00 27.74 ? 79  ASP   L OD2 1 
ATOM   16077 N N   . THR   L  1 80  ? -27.939 5.389   45.442  1.00 27.54 ? 80  THR   L N   1 
ATOM   16078 C CA  . THR   L  1 80  ? -27.592 3.973   45.306  1.00 27.75 ? 80  THR   L CA  1 
ATOM   16079 C C   . THR   L  1 80  ? -27.426 3.303   46.672  1.00 28.25 ? 80  THR   L C   1 
ATOM   16080 O O   . THR   L  1 80  ? -27.836 2.157   46.840  1.00 28.11 ? 80  THR   L O   1 
ATOM   16081 C CB  . THR   L  1 80  ? -26.317 3.778   44.462  1.00 27.28 ? 80  THR   L CB  1 
ATOM   16082 O OG1 . THR   L  1 80  ? -26.464 4.473   43.219  1.00 26.94 ? 80  THR   L OG1 1 
ATOM   16083 C CG2 . THR   L  1 80  ? -26.067 2.297   44.182  1.00 27.16 ? 80  THR   L CG2 1 
ATOM   16084 N N   . ILE   L  1 81  ? -26.837 4.017   47.635  1.00 28.99 ? 81  ILE   L N   1 
ATOM   16085 C CA  . ILE   L  1 81  ? -26.732 3.521   49.015  1.00 29.86 ? 81  ILE   L CA  1 
ATOM   16086 C C   . ILE   L  1 81  ? -28.127 3.244   49.592  1.00 31.11 ? 81  ILE   L C   1 
ATOM   16087 O O   . ILE   L  1 81  ? -28.365 2.164   50.134  1.00 31.83 ? 81  ILE   L O   1 
ATOM   16088 C CB  . ILE   L  1 81  ? -25.944 4.491   49.937  1.00 29.58 ? 81  ILE   L CB  1 
ATOM   16089 C CG1 . ILE   L  1 81  ? -24.461 4.512   49.542  1.00 29.39 ? 81  ILE   L CG1 1 
ATOM   16090 C CG2 . ILE   L  1 81  ? -26.072 4.084   51.408  1.00 29.51 ? 81  ILE   L CG2 1 
ATOM   16091 C CD1 . ILE   L  1 81  ? -23.683 5.689   50.093  1.00 29.35 ? 81  ILE   L CD1 1 
ATOM   16092 N N   . GLN   L  1 82  ? -29.040 4.204   49.450  1.00 31.87 ? 82  GLN   L N   1 
ATOM   16093 C CA  . GLN   L  1 82  ? -30.401 4.053   49.984  1.00 32.75 ? 82  GLN   L CA  1 
ATOM   16094 C C   . GLN   L  1 82  ? -31.217 2.987   49.240  1.00 32.95 ? 82  GLN   L C   1 
ATOM   16095 O O   . GLN   L  1 82  ? -32.064 2.333   49.849  1.00 33.02 ? 82  GLN   L O   1 
ATOM   16096 C CB  . GLN   L  1 82  ? -31.169 5.387   49.983  1.00 33.24 ? 82  GLN   L CB  1 
ATOM   16097 C CG  . GLN   L  1 82  ? -30.468 6.591   50.619  1.00 33.83 ? 82  GLN   L CG  1 
ATOM   16098 C CD  . GLN   L  1 82  ? -29.700 6.272   51.894  1.00 34.59 ? 82  GLN   L CD  1 
ATOM   16099 O OE1 . GLN   L  1 82  ? -30.197 5.570   52.776  1.00 35.58 ? 82  GLN   L OE1 1 
ATOM   16100 N NE2 . GLN   L  1 82  ? -28.484 6.802   51.999  1.00 34.25 ? 82  GLN   L NE2 1 
ATOM   16101 N N   . HIS   L  1 83  ? -30.956 2.806   47.944  1.00 32.89 ? 83  HIS   L N   1 
ATOM   16102 C CA  . HIS   L  1 83  ? -31.689 1.823   47.135  1.00 33.15 ? 83  HIS   L CA  1 
ATOM   16103 C C   . HIS   L  1 83  ? -31.371 0.366   47.492  1.00 32.95 ? 83  HIS   L C   1 
ATOM   16104 O O   . HIS   L  1 83  ? -32.287 -0.448  47.607  1.00 33.05 ? 83  HIS   L O   1 
ATOM   16105 C CB  . HIS   L  1 83  ? -31.447 2.049   45.637  1.00 33.33 ? 83  HIS   L CB  1 
ATOM   16106 C CG  . HIS   L  1 83  ? -32.266 1.155   44.757  1.00 33.74 ? 83  HIS   L CG  1 
ATOM   16107 N ND1 . HIS   L  1 83  ? -33.631 1.291   44.621  1.00 33.75 ? 83  HIS   L ND1 1 
ATOM   16108 C CD2 . HIS   L  1 83  ? -31.914 0.100   43.984  1.00 33.85 ? 83  HIS   L CD2 1 
ATOM   16109 C CE1 . HIS   L  1 83  ? -34.084 0.363   43.797  1.00 33.98 ? 83  HIS   L CE1 1 
ATOM   16110 N NE2 . HIS   L  1 83  ? -33.063 -0.372  43.396  1.00 33.87 ? 83  HIS   L NE2 1 
ATOM   16111 N N   . ILE   L  1 84  ? -30.087 0.038   47.650  1.00 32.63 ? 84  ILE   L N   1 
ATOM   16112 C CA  . ILE   L  1 84  ? -29.672 -1.356  47.891  1.00 32.61 ? 84  ILE   L CA  1 
ATOM   16113 C C   . ILE   L  1 84  ? -30.047 -1.853  49.296  1.00 32.77 ? 84  ILE   L C   1 
ATOM   16114 O O   . ILE   L  1 84  ? -30.225 -1.056  50.219  1.00 32.79 ? 84  ILE   L O   1 
ATOM   16115 C CB  . ILE   L  1 84  ? -28.162 -1.600  47.609  1.00 32.40 ? 84  ILE   L CB  1 
ATOM   16116 C CG1 . ILE   L  1 84  ? -27.251 -0.861  48.606  1.00 32.23 ? 84  ILE   L CG1 1 
ATOM   16117 C CG2 . ILE   L  1 84  ? -27.820 -1.226  46.170  1.00 32.44 ? 84  ILE   L CG2 1 
ATOM   16118 C CD1 . ILE   L  1 84  ? -25.793 -1.259  48.505  1.00 32.24 ? 84  ILE   L CD1 1 
ATOM   16119 N N   . LYS   L  1 85  ? -30.173 -3.171  49.434  1.00 33.06 ? 85  LYS   L N   1 
ATOM   16120 C CA  . LYS   L  1 85  ? -30.565 -3.798  50.706  1.00 33.51 ? 85  LYS   L CA  1 
ATOM   16121 C C   . LYS   L  1 85  ? -29.475 -3.765  51.794  1.00 32.98 ? 85  LYS   L C   1 
ATOM   16122 O O   . LYS   L  1 85  ? -29.783 -3.448  52.947  1.00 32.89 ? 85  LYS   L O   1 
ATOM   16123 C CB  . LYS   L  1 85  ? -31.035 -5.244  50.479  1.00 34.36 ? 85  LYS   L CB  1 
ATOM   16124 C CG  . LYS   L  1 85  ? -31.791 -5.844  51.657  1.00 35.33 ? 85  LYS   L CG  1 
ATOM   16125 C CD  . LYS   L  1 85  ? -32.143 -7.304  51.418  1.00 36.11 ? 85  LYS   L CD  1 
ATOM   16126 C CE  . LYS   L  1 85  ? -32.599 -7.978  52.703  1.00 36.91 ? 85  LYS   L CE  1 
ATOM   16127 N NZ  . LYS   L  1 85  ? -32.910 -9.422  52.510  1.00 37.48 ? 85  LYS   L NZ  1 
ATOM   16128 N N   . PRO   L  1 86  ? -28.210 -4.096  51.447  1.00 32.09 ? 86  PRO   L N   1 
ATOM   16129 C CA  . PRO   L  1 86  ? -27.161 -4.127  52.481  1.00 31.88 ? 86  PRO   L CA  1 
ATOM   16130 C C   . PRO   L  1 86  ? -26.938 -2.790  53.186  1.00 31.52 ? 86  PRO   L C   1 
ATOM   16131 O O   . PRO   L  1 86  ? -27.048 -1.739  52.551  1.00 31.36 ? 86  PRO   L O   1 
ATOM   16132 C CB  . PRO   L  1 86  ? -25.896 -4.498  51.697  1.00 31.88 ? 86  PRO   L CB  1 
ATOM   16133 C CG  . PRO   L  1 86  ? -26.368 -5.118  50.435  1.00 31.96 ? 86  PRO   L CG  1 
ATOM   16134 C CD  . PRO   L  1 86  ? -27.676 -4.465  50.123  1.00 32.15 ? 86  PRO   L CD  1 
ATOM   16135 N N   . ASP   L  1 87  ? -26.636 -2.838  54.484  1.00 31.07 ? 87  ASP   L N   1 
ATOM   16136 C CA  . ASP   L  1 87  ? -26.169 -1.657  55.212  1.00 30.93 ? 87  ASP   L CA  1 
ATOM   16137 C C   . ASP   L  1 87  ? -24.829 -1.225  54.626  1.00 30.29 ? 87  ASP   L C   1 
ATOM   16138 O O   . ASP   L  1 87  ? -23.924 -2.047  54.477  1.00 30.17 ? 87  ASP   L O   1 
ATOM   16139 C CB  . ASP   L  1 87  ? -25.968 -1.948  56.708  1.00 31.28 ? 87  ASP   L CB  1 
ATOM   16140 C CG  . ASP   L  1 87  ? -27.272 -2.078  57.484  1.00 31.42 ? 87  ASP   L CG  1 
ATOM   16141 O OD1 . ASP   L  1 87  ? -28.341 -1.661  56.993  1.00 32.01 ? 87  ASP   L OD1 1 
ATOM   16142 O OD2 . ASP   L  1 87  ? -27.213 -2.593  58.619  1.00 31.80 ? 87  ASP   L OD2 1 
ATOM   16143 N N   . VAL   L  1 88  ? -24.718 0.055   54.279  1.00 29.73 ? 88  VAL   L N   1 
ATOM   16144 C CA  . VAL   L  1 88  ? -23.450 0.642   53.869  1.00 29.20 ? 88  VAL   L CA  1 
ATOM   16145 C C   . VAL   L  1 88  ? -22.891 1.391   55.074  1.00 28.81 ? 88  VAL   L C   1 
ATOM   16146 O O   . VAL   L  1 88  ? -23.444 2.413   55.484  1.00 28.53 ? 88  VAL   L O   1 
ATOM   16147 C CB  . VAL   L  1 88  ? -23.618 1.598   52.668  1.00 29.28 ? 88  VAL   L CB  1 
ATOM   16148 C CG1 . VAL   L  1 88  ? -22.284 2.251   52.305  1.00 29.41 ? 88  VAL   L CG1 1 
ATOM   16149 C CG2 . VAL   L  1 88  ? -24.200 0.849   51.473  1.00 29.29 ? 88  VAL   L CG2 1 
ATOM   16150 N N   . GLN   L  1 89  ? -21.813 0.863   55.649  1.00 28.67 ? 89  GLN   L N   1 
ATOM   16151 C CA  . GLN   L  1 89  ? -21.088 1.560   56.710  1.00 28.79 ? 89  GLN   L CA  1 
ATOM   16152 C C   . GLN   L  1 89  ? -20.222 2.641   56.076  1.00 28.79 ? 89  GLN   L C   1 
ATOM   16153 O O   . GLN   L  1 89  ? -19.744 2.475   54.948  1.00 29.14 ? 89  GLN   L O   1 
ATOM   16154 C CB  . GLN   L  1 89  ? -20.198 0.609   57.511  1.00 28.99 ? 89  GLN   L CB  1 
ATOM   16155 C CG  . GLN   L  1 89  ? -20.910 -0.615  58.080  1.00 29.02 ? 89  GLN   L CG  1 
ATOM   16156 C CD  . GLN   L  1 89  ? -20.177 -1.279  59.242  1.00 29.16 ? 89  GLN   L CD  1 
ATOM   16157 O OE1 . GLN   L  1 89  ? -20.550 -2.373  59.670  1.00 29.61 ? 89  GLN   L OE1 1 
ATOM   16158 N NE2 . GLN   L  1 89  ? -19.133 -0.630  59.755  1.00 28.83 ? 89  GLN   L NE2 1 
ATOM   16159 N N   . THR   L  1 90  ? -20.024 3.740   56.798  1.00 28.42 ? 90  THR   L N   1 
ATOM   16160 C CA  . THR   L  1 90  ? -19.125 4.809   56.362  1.00 28.50 ? 90  THR   L CA  1 
ATOM   16161 C C   . THR   L  1 90  ? -18.076 5.057   57.439  1.00 28.55 ? 90  THR   L C   1 
ATOM   16162 O O   . THR   L  1 90  ? -18.397 5.056   58.630  1.00 28.26 ? 90  THR   L O   1 
ATOM   16163 C CB  . THR   L  1 90  ? -19.892 6.111   56.063  1.00 28.21 ? 90  THR   L CB  1 
ATOM   16164 O OG1 . THR   L  1 90  ? -20.654 6.502   57.210  1.00 28.19 ? 90  THR   L OG1 1 
ATOM   16165 C CG2 . THR   L  1 90  ? -20.829 5.918   54.880  1.00 28.07 ? 90  THR   L CG2 1 
ATOM   16166 N N   . ILE   L  1 91  ? -16.826 5.245   57.021  1.00 28.81 ? 91  ILE   L N   1 
ATOM   16167 C CA  . ILE   L  1 91  ? -15.735 5.571   57.946  1.00 29.47 ? 91  ILE   L CA  1 
ATOM   16168 C C   . ILE   L  1 91  ? -14.880 6.703   57.373  1.00 29.23 ? 91  ILE   L C   1 
ATOM   16169 O O   . ILE   L  1 91  ? -14.350 6.595   56.265  1.00 28.95 ? 91  ILE   L O   1 
ATOM   16170 C CB  . ILE   L  1 91  ? -14.875 4.334   58.320  1.00 29.97 ? 91  ILE   L CB  1 
ATOM   16171 C CG1 . ILE   L  1 91  ? -13.876 4.692   59.434  1.00 30.67 ? 91  ILE   L CG1 1 
ATOM   16172 C CG2 . ILE   L  1 91  ? -14.148 3.749   57.113  1.00 30.22 ? 91  ILE   L CG2 1 
ATOM   16173 C CD1 . ILE   L  1 91  ? -13.186 3.494   60.049  1.00 30.82 ? 91  ILE   L CD1 1 
ATOM   16174 N N   . CYS   L  1 92  ? -14.782 7.794   58.131  1.00 28.98 ? 92  CYS   L N   1 
ATOM   16175 C CA  . CYS   L  1 92  ? -13.965 8.938   57.748  1.00 29.23 ? 92  CYS   L CA  1 
ATOM   16176 C C   . CYS   L  1 92  ? -12.549 8.756   58.280  1.00 29.05 ? 92  CYS   L C   1 
ATOM   16177 O O   . CYS   L  1 92  ? -12.340 8.669   59.490  1.00 28.66 ? 92  CYS   L O   1 
ATOM   16178 C CB  . CYS   L  1 92  ? -14.559 10.238  58.283  1.00 29.50 ? 92  CYS   L CB  1 
ATOM   16179 S SG  . CYS   L  1 92  ? -13.689 11.707  57.693  1.00 30.30 ? 92  CYS   L SG  1 
ATOM   16180 N N   . ILE   L  1 93  ? -11.588 8.681   57.363  1.00 28.97 ? 93  ILE   L N   1 
ATOM   16181 C CA  . ILE   L  1 93  ? -10.172 8.567   57.699  1.00 28.84 ? 93  ILE   L CA  1 
ATOM   16182 C C   . ILE   L  1 93  ? -9.460  9.690   56.948  1.00 29.21 ? 93  ILE   L C   1 
ATOM   16183 O O   . ILE   L  1 93  ? -9.580  9.793   55.728  1.00 28.68 ? 93  ILE   L O   1 
ATOM   16184 C CB  . ILE   L  1 93  ? -9.617  7.171   57.322  1.00 28.79 ? 93  ILE   L CB  1 
ATOM   16185 C CG1 . ILE   L  1 93  ? -10.414 6.082   58.066  1.00 28.90 ? 93  ILE   L CG1 1 
ATOM   16186 C CG2 . ILE   L  1 93  ? -8.127  7.076   57.636  1.00 28.70 ? 93  ILE   L CG2 1 
ATOM   16187 C CD1 . ILE   L  1 93  ? -9.985  4.651   57.810  1.00 28.80 ? 93  ILE   L CD1 1 
ATOM   16188 N N   . GLY   L  1 94  ? -8.735  10.530  57.683  1.00 29.64 ? 94  GLY   L N   1 
ATOM   16189 C CA  . GLY   L  1 94  ? -8.104  11.720  57.120  1.00 30.23 ? 94  GLY   L CA  1 
ATOM   16190 C C   . GLY   L  1 94  ? -9.048  12.904  57.137  1.00 30.95 ? 94  GLY   L C   1 
ATOM   16191 O O   . GLY   L  1 94  ? -9.032  13.695  58.081  1.00 30.65 ? 94  GLY   L O   1 
ATOM   16192 N N   . MET   L  1 95  ? -9.872  13.033  56.097  1.00 32.02 ? 95  MET   L N   1 
ATOM   16193 C CA  . MET   L  1 95  ? -10.845 14.126  56.032  1.00 33.25 ? 95  MET   L CA  1 
ATOM   16194 C C   . MET   L  1 95  ? -12.059 13.825  55.154  1.00 32.25 ? 95  MET   L C   1 
ATOM   16195 O O   . MET   L  1 95  ? -11.946 13.156  54.129  1.00 31.86 ? 95  MET   L O   1 
ATOM   16196 C CB  . MET   L  1 95  ? -10.170 15.426  55.567  1.00 35.37 ? 95  MET   L CB  1 
ATOM   16197 C CG  . MET   L  1 95  ? -9.663  15.419  54.128  1.00 37.15 ? 95  MET   L CG  1 
ATOM   16198 S SD  . MET   L  1 95  ? -10.740 16.290  52.968  1.00 40.71 ? 95  MET   L SD  1 
ATOM   16199 C CE  . MET   L  1 95  ? -10.266 17.989  53.270  1.00 39.83 ? 95  MET   L CE  1 
ATOM   16200 N N   . ALA   L  1 96  ? -13.190 14.363  55.544  1.00 31.44 ? 96  ALA   L N   1 
ATOM   16201 C CA  . ALA   L  1 96  ? -14.407 14.340  54.733  1.00 31.25 ? 96  ALA   L CA  1 
ATOM   16202 C C   . ALA   L  1 96  ? -14.905 15.782  54.664  1.00 31.17 ? 96  ALA   L C   1 
ATOM   16203 O O   . ALA   L  1 96  ? -15.139 16.395  55.670  1.00 31.26 ? 96  ALA   L O   1 
ATOM   16204 C CB  . ALA   L  1 96  ? -15.450 13.434  55.305  1.00 31.16 ? 96  ALA   L CB  1 
ATOM   16205 N N   . ALA   L  1 97  ? -15.066 16.320  53.485  1.00 30.70 ? 97  ALA   L N   1 
ATOM   16206 C CA  . ALA   L  1 97  ? -15.516 17.686  53.359  1.00 31.01 ? 97  ALA   L CA  1 
ATOM   16207 C C   . ALA   L  1 97  ? -16.601 17.809  52.313  1.00 31.28 ? 97  ALA   L C   1 
ATOM   16208 O O   . ALA   L  1 97  ? -16.629 17.056  51.374  1.00 30.82 ? 97  ALA   L O   1 
ATOM   16209 C CB  . ALA   L  1 97  ? -14.362 18.588  53.007  1.00 30.92 ? 97  ALA   L CB  1 
ATOM   16210 N N   . SER   L  1 98  ? -17.507 18.741  52.536  1.00 31.69 ? 98  SER   L N   1 
ATOM   16211 C CA  . SER   L  1 98  ? -18.583 19.023  51.616  1.00 31.96 ? 98  SER   L CA  1 
ATOM   16212 C C   . SER   L  1 98  ? -19.389 17.799  51.313  1.00 31.59 ? 98  SER   L C   1 
ATOM   16213 O O   . SER   L  1 98  ? -19.927 17.219  52.188  1.00 31.30 ? 98  SER   L O   1 
ATOM   16214 C CB  . SER   L  1 98  ? -18.093 19.739  50.371  1.00 32.71 ? 98  SER   L CB  1 
ATOM   16215 O OG  . SER   L  1 98  ? -17.380 20.860  50.750  1.00 33.41 ? 98  SER   L OG  1 
ATOM   16216 N N   . MET   L  1 99  ? -19.474 17.432  50.056  1.00 31.15 ? 99  MET   L N   1 
ATOM   16217 C CA  . MET   L  1 99  ? -20.232 16.266  49.657  1.00 30.89 ? 99  MET   L CA  1 
ATOM   16218 C C   . MET   L  1 99  ? -19.692 14.982  50.311  1.00 30.15 ? 99  MET   L C   1 
ATOM   16219 O O   . MET   L  1 99  ? -20.409 14.034  50.477  1.00 29.49 ? 99  MET   L O   1 
ATOM   16220 C CB  . MET   L  1 99  ? -20.336 16.166  48.156  1.00 31.28 ? 99  MET   L CB  1 
ATOM   16221 C CG  . MET   L  1 99  ? -21.620 15.566  47.677  1.00 31.85 ? 99  MET   L CG  1 
ATOM   16222 S SD  . MET   L  1 99  ? -23.141 16.415  48.088  1.00 32.25 ? 99  MET   L SD  1 
ATOM   16223 C CE  . MET   L  1 99  ? -24.281 15.173  47.638  1.00 32.53 ? 99  MET   L CE  1 
ATOM   16224 N N   . GLY   L  1 100 ? -18.400 14.956  50.600  1.00 29.06 ? 100 GLY   L N   1 
ATOM   16225 C CA  . GLY   L  1 100 ? -17.808 13.830  51.323  1.00 28.57 ? 100 GLY   L CA  1 
ATOM   16226 C C   . GLY   L  1 100 ? -18.435 13.623  52.692  1.00 28.12 ? 100 GLY   L C   1 
ATOM   16227 O O   . GLY   L  1 100 ? -18.724 12.485  53.078  1.00 27.59 ? 100 GLY   L O   1 
ATOM   16228 N N   . SER   L  1 101 ? -18.640 14.725  53.417  1.00 27.92 ? 101 SER   L N   1 
ATOM   16229 C CA  A SER   L  1 101 ? -19.285 14.678  54.732  0.51 28.08 ? 101 SER   L CA  1 
ATOM   16230 C CA  B SER   L  1 101 ? -19.297 14.709  54.730  0.49 27.90 ? 101 SER   L CA  1 
ATOM   16231 C C   . SER   L  1 101 ? -20.775 14.349  54.617  1.00 28.04 ? 101 SER   L C   1 
ATOM   16232 O O   . SER   L  1 101 ? -21.345 13.729  55.518  1.00 28.12 ? 101 SER   L O   1 
ATOM   16233 C CB  A SER   L  1 101 ? -19.089 15.997  55.482  0.51 28.22 ? 101 SER   L CB  1 
ATOM   16234 C CB  B SER   L  1 101 ? -19.174 16.074  55.410  0.49 27.84 ? 101 SER   L CB  1 
ATOM   16235 O OG  A SER   L  1 101 ? -19.605 17.085  54.742  0.51 28.23 ? 101 SER   L OG  1 
ATOM   16236 O OG  B SER   L  1 101 ? -17.821 16.472  55.521  0.49 27.41 ? 101 SER   L OG  1 
ATOM   16237 N N   . PHE   L  1 102 ? -21.400 14.766  53.514  1.00 27.71 ? 102 PHE   L N   1 
ATOM   16238 C CA  . PHE   L  1 102 ? -22.793 14.418  53.231  1.00 27.80 ? 102 PHE   L CA  1 
ATOM   16239 C C   . PHE   L  1 102 ? -22.948 12.902  53.096  1.00 27.91 ? 102 PHE   L C   1 
ATOM   16240 O O   . PHE   L  1 102 ? -23.864 12.315  53.680  1.00 27.88 ? 102 PHE   L O   1 
ATOM   16241 C CB  . PHE   L  1 102 ? -23.278 15.122  51.960  1.00 27.51 ? 102 PHE   L CB  1 
ATOM   16242 C CG  . PHE   L  1 102 ? -24.736 14.914  51.667  1.00 27.39 ? 102 PHE   L CG  1 
ATOM   16243 C CD1 . PHE   L  1 102 ? -25.703 15.672  52.318  1.00 27.39 ? 102 PHE   L CD1 1 
ATOM   16244 C CD2 . PHE   L  1 102 ? -25.146 13.960  50.740  1.00 27.39 ? 102 PHE   L CD2 1 
ATOM   16245 C CE1 . PHE   L  1 102 ? -27.050 15.484  52.049  1.00 27.38 ? 102 PHE   L CE1 1 
ATOM   16246 C CE2 . PHE   L  1 102 ? -26.494 13.767  50.467  1.00 27.23 ? 102 PHE   L CE2 1 
ATOM   16247 C CZ  . PHE   L  1 102 ? -27.446 14.530  51.123  1.00 27.25 ? 102 PHE   L CZ  1 
ATOM   16248 N N   . LEU   L  1 103 ? -22.039 12.284  52.340  1.00 27.97 ? 103 LEU   L N   1 
ATOM   16249 C CA  . LEU   L  1 103 ? -22.015 10.827  52.167  1.00 27.99 ? 103 LEU   L CA  1 
ATOM   16250 C C   . LEU   L  1 103 ? -21.612 10.075  53.438  1.00 28.10 ? 103 LEU   L C   1 
ATOM   16251 O O   . LEU   L  1 103 ? -22.089 8.965   53.664  1.00 28.51 ? 103 LEU   L O   1 
ATOM   16252 C CB  . LEU   L  1 103 ? -21.092 10.427  51.008  1.00 28.13 ? 103 LEU   L CB  1 
ATOM   16253 C CG  . LEU   L  1 103 ? -21.574 10.836  49.613  1.00 28.10 ? 103 LEU   L CG  1 
ATOM   16254 C CD1 . LEU   L  1 103 ? -20.519 10.495  48.570  1.00 28.20 ? 103 LEU   L CD1 1 
ATOM   16255 C CD2 . LEU   L  1 103 ? -22.911 10.187  49.274  1.00 28.09 ? 103 LEU   L CD2 1 
ATOM   16256 N N   . LEU   L  1 104 ? -20.744 10.672  54.256  1.00 28.27 ? 104 LEU   L N   1 
ATOM   16257 C CA  . LEU   L  1 104 ? -20.425 10.132  55.585  1.00 28.33 ? 104 LEU   L CA  1 
ATOM   16258 C C   . LEU   L  1 104 ? -21.687 10.036  56.446  1.00 28.50 ? 104 LEU   L C   1 
ATOM   16259 O O   . LEU   L  1 104 ? -21.947 8.997   57.059  1.00 28.66 ? 104 LEU   L O   1 
ATOM   16260 C CB  . LEU   L  1 104 ? -19.365 10.999  56.282  1.00 28.18 ? 104 LEU   L CB  1 
ATOM   16261 C CG  . LEU   L  1 104 ? -18.943 10.638  57.710  1.00 28.11 ? 104 LEU   L CG  1 
ATOM   16262 C CD1 . LEU   L  1 104 ? -18.326 9.249   57.770  1.00 28.06 ? 104 LEU   L CD1 1 
ATOM   16263 C CD2 . LEU   L  1 104 ? -17.979 11.683  58.247  1.00 28.11 ? 104 LEU   L CD2 1 
ATOM   16264 N N   . ALA   L  1 105 ? -22.469 11.115  56.464  1.00 28.65 ? 105 ALA   L N   1 
ATOM   16265 C CA  . ALA   L  1 105 ? -23.753 11.155  57.182  1.00 28.78 ? 105 ALA   L CA  1 
ATOM   16266 C C   . ALA   L  1 105 ? -24.844 10.258  56.576  1.00 29.31 ? 105 ALA   L C   1 
ATOM   16267 O O   . ALA   L  1 105 ? -25.814 9.915   57.261  1.00 29.06 ? 105 ALA   L O   1 
ATOM   16268 C CB  . ALA   L  1 105 ? -24.251 12.591  57.280  1.00 28.86 ? 105 ALA   L CB  1 
ATOM   16269 N N   . ALA   L  1 106 ? -24.686 9.895   55.302  1.00 29.10 ? 106 ALA   L N   1 
ATOM   16270 C CA  . ALA   L  1 106 ? -25.607 8.996   54.599  1.00 29.40 ? 106 ALA   L CA  1 
ATOM   16271 C C   . ALA   L  1 106 ? -25.466 7.505   54.933  1.00 29.47 ? 106 ALA   L C   1 
ATOM   16272 O O   . ALA   L  1 106 ? -26.300 6.708   54.500  1.00 29.42 ? 106 ALA   L O   1 
ATOM   16273 C CB  . ALA   L  1 106 ? -25.463 9.188   53.099  1.00 29.47 ? 106 ALA   L CB  1 
ATOM   16274 N N   . GLY   L  1 107 ? -24.422 7.121   55.670  1.00 29.54 ? 107 GLY   L N   1 
ATOM   16275 C CA  . GLY   L  1 107 ? -24.205 5.720   56.040  1.00 29.58 ? 107 GLY   L CA  1 
ATOM   16276 C C   . GLY   L  1 107 ? -25.289 5.153   56.941  1.00 29.41 ? 107 GLY   L C   1 
ATOM   16277 O O   . GLY   L  1 107 ? -26.095 5.899   57.502  1.00 28.74 ? 107 GLY   L O   1 
ATOM   16278 N N   . ALA   L  1 108 ? -25.301 3.828   57.076  1.00 29.68 ? 108 ALA   L N   1 
ATOM   16279 C CA  . ALA   L  1 108 ? -26.319 3.123   57.866  1.00 29.73 ? 108 ALA   L CA  1 
ATOM   16280 C C   . ALA   L  1 108 ? -26.344 3.618   59.310  1.00 30.12 ? 108 ALA   L C   1 
ATOM   16281 O O   . ALA   L  1 108 ? -25.286 3.849   59.906  1.00 29.47 ? 108 ALA   L O   1 
ATOM   16282 C CB  . ALA   L  1 108 ? -26.076 1.622   57.827  1.00 29.58 ? 108 ALA   L CB  1 
ATOM   16283 N N   . LYS   L  1 109 ? -27.550 3.794   59.855  1.00 30.83 ? 109 LYS   L N   1 
ATOM   16284 C CA  . LYS   L  1 109 ? -27.728 4.292   61.227  1.00 31.42 ? 109 LYS   L CA  1 
ATOM   16285 C C   . LYS   L  1 109 ? -27.046 3.372   62.240  1.00 31.30 ? 109 LYS   L C   1 
ATOM   16286 O O   . LYS   L  1 109 ? -27.229 2.156   62.210  1.00 31.84 ? 109 LYS   L O   1 
ATOM   16287 C CB  . LYS   L  1 109 ? -29.215 4.455   61.575  1.00 31.86 ? 109 LYS   L CB  1 
ATOM   16288 C CG  . LYS   L  1 109 ? -29.868 5.664   60.924  1.00 32.36 ? 109 LYS   L CG  1 
ATOM   16289 N N   . GLY   L  1 110 ? -26.251 3.974   63.120  1.00 31.93 ? 110 GLY   L N   1 
ATOM   16290 C CA  . GLY   L  1 110 ? -25.388 3.245   64.051  1.00 31.82 ? 110 GLY   L CA  1 
ATOM   16291 C C   . GLY   L  1 110 ? -24.078 2.708   63.486  1.00 32.06 ? 110 GLY   L C   1 
ATOM   16292 O O   . GLY   L  1 110 ? -23.305 2.092   64.223  1.00 32.41 ? 110 GLY   L O   1 
ATOM   16293 N N   . LYS   L  1 111 ? -23.812 2.935   62.197  1.00 31.78 ? 111 LYS   L N   1 
ATOM   16294 C CA  . LYS   L  1 111 ? -22.616 2.399   61.535  1.00 31.74 ? 111 LYS   L CA  1 
ATOM   16295 C C   . LYS   L  1 111 ? -21.879 3.468   60.710  1.00 31.54 ? 111 LYS   L C   1 
ATOM   16296 O O   . LYS   L  1 111 ? -21.269 3.164   59.680  1.00 31.62 ? 111 LYS   L O   1 
ATOM   16297 C CB  . LYS   L  1 111 ? -22.996 1.197   60.662  1.00 31.94 ? 111 LYS   L CB  1 
ATOM   16298 C CG  . LYS   L  1 111 ? -23.526 -0.002  61.433  1.00 32.20 ? 111 LYS   L CG  1 
ATOM   16299 C CD  . LYS   L  1 111 ? -24.095 -1.049  60.490  1.00 32.59 ? 111 LYS   L CD  1 
ATOM   16300 C CE  . LYS   L  1 111 ? -24.472 -2.322  61.229  1.00 32.59 ? 111 LYS   L CE  1 
ATOM   16301 N NZ  . LYS   L  1 111 ? -25.192 -3.284  60.350  1.00 32.54 ? 111 LYS   L NZ  1 
ATOM   16302 N N   . ARG   L  1 112 ? -21.934 4.715   61.180  1.00 31.18 ? 112 ARG   L N   1 
ATOM   16303 C CA  . ARG   L  1 112 ? -21.165 5.814   60.611  1.00 31.19 ? 112 ARG   L CA  1 
ATOM   16304 C C   . ARG   L  1 112 ? -20.042 6.123   61.592  1.00 30.90 ? 112 ARG   L C   1 
ATOM   16305 O O   . ARG   L  1 112 ? -20.305 6.440   62.755  1.00 30.66 ? 112 ARG   L O   1 
ATOM   16306 C CB  . ARG   L  1 112 ? -22.049 7.042   60.411  1.00 31.28 ? 112 ARG   L CB  1 
ATOM   16307 C CG  . ARG   L  1 112 ? -23.235 6.814   59.481  1.00 31.53 ? 112 ARG   L CG  1 
ATOM   16308 C CD  . ARG   L  1 112 ? -24.176 8.007   59.483  1.00 31.84 ? 112 ARG   L CD  1 
ATOM   16309 N NE  . ARG   L  1 112 ? -24.818 8.198   60.784  1.00 32.10 ? 112 ARG   L NE  1 
ATOM   16310 C CZ  . ARG   L  1 112 ? -25.542 9.263   61.136  1.00 32.47 ? 112 ARG   L CZ  1 
ATOM   16311 N NH1 . ARG   L  1 112 ? -25.751 10.271  60.289  1.00 32.80 ? 112 ARG   L NH1 1 
ATOM   16312 N NH2 . ARG   L  1 112 ? -26.067 9.320   62.356  1.00 33.15 ? 112 ARG   L NH2 1 
ATOM   16313 N N   . PHE   L  1 113 ? -18.800 6.020   61.123  1.00 30.71 ? 113 PHE   L N   1 
ATOM   16314 C CA  . PHE   L  1 113 ? -17.620 6.099   61.982  1.00 30.86 ? 113 PHE   L CA  1 
ATOM   16315 C C   . PHE   L  1 113 ? -16.625 7.159   61.523  1.00 30.34 ? 113 PHE   L C   1 
ATOM   16316 O O   . PHE   L  1 113 ? -16.727 7.706   60.426  1.00 29.81 ? 113 PHE   L O   1 
ATOM   16317 C CB  . PHE   L  1 113 ? -16.913 4.741   62.023  1.00 31.72 ? 113 PHE   L CB  1 
ATOM   16318 C CG  . PHE   L  1 113 ? -17.743 3.639   62.622  1.00 32.44 ? 113 PHE   L CG  1 
ATOM   16319 C CD1 . PHE   L  1 113 ? -17.916 3.555   64.001  1.00 32.73 ? 113 PHE   L CD1 1 
ATOM   16320 C CD2 . PHE   L  1 113 ? -18.342 2.676   61.813  1.00 32.80 ? 113 PHE   L CD2 1 
ATOM   16321 C CE1 . PHE   L  1 113 ? -18.674 2.536   64.561  1.00 33.11 ? 113 PHE   L CE1 1 
ATOM   16322 C CE2 . PHE   L  1 113 ? -19.100 1.654   62.370  1.00 32.92 ? 113 PHE   L CE2 1 
ATOM   16323 C CZ  . PHE   L  1 113 ? -19.268 1.585   63.744  1.00 32.97 ? 113 PHE   L CZ  1 
ATOM   16324 N N   . ALA   L  1 114 ? -15.670 7.445   62.399  1.00 29.65 ? 114 ALA   L N   1 
ATOM   16325 C CA  . ALA   L  1 114 ? -14.490 8.228   62.054  1.00 29.35 ? 114 ALA   L CA  1 
ATOM   16326 C C   . ALA   L  1 114 ? -13.374 7.892   63.035  1.00 29.31 ? 114 ALA   L C   1 
ATOM   16327 O O   . ALA   L  1 114 ? -13.643 7.594   64.203  1.00 29.44 ? 114 ALA   L O   1 
ATOM   16328 C CB  . ALA   L  1 114 ? -14.803 9.717   62.090  1.00 29.28 ? 114 ALA   L CB  1 
ATOM   16329 N N   . LEU   L  1 115 ? -12.129 7.916   62.563  1.00 29.03 ? 115 LEU   L N   1 
ATOM   16330 C CA  . LEU   L  1 115 ? -10.976 7.745   63.448  1.00 29.18 ? 115 LEU   L CA  1 
ATOM   16331 C C   . LEU   L  1 115 ? -10.725 9.069   64.190  1.00 29.22 ? 115 LEU   L C   1 
ATOM   16332 O O   . LEU   L  1 115 ? -11.121 10.124  63.692  1.00 29.71 ? 115 LEU   L O   1 
ATOM   16333 C CB  . LEU   L  1 115 ? -9.748  7.275   62.662  1.00 29.16 ? 115 LEU   L CB  1 
ATOM   16334 C CG  . LEU   L  1 115 ? -9.891  5.912   61.964  1.00 29.60 ? 115 LEU   L CG  1 
ATOM   16335 C CD1 . LEU   L  1 115 ? -8.631  5.543   61.194  1.00 29.77 ? 115 LEU   L CD1 1 
ATOM   16336 C CD2 . LEU   L  1 115 ? -10.242 4.805   62.949  1.00 29.80 ? 115 LEU   L CD2 1 
ATOM   16337 N N   . PRO   L  1 116 ? -10.081 9.021   65.381  1.00 29.72 ? 116 PRO   L N   1 
ATOM   16338 C CA  . PRO   L  1 116 ? -10.069 10.172  66.313  1.00 29.88 ? 116 PRO   L CA  1 
ATOM   16339 C C   . PRO   L  1 116 ? -9.550  11.513  65.776  1.00 30.11 ? 116 PRO   L C   1 
ATOM   16340 O O   . PRO   L  1 116 ? -10.063 12.561  66.172  1.00 30.09 ? 116 PRO   L O   1 
ATOM   16341 C CB  . PRO   L  1 116 ? -9.170  9.685   67.458  1.00 29.84 ? 116 PRO   L CB  1 
ATOM   16342 C CG  . PRO   L  1 116 ? -9.250  8.202   67.395  1.00 29.82 ? 116 PRO   L CG  1 
ATOM   16343 C CD  . PRO   L  1 116 ? -9.309  7.890   65.932  1.00 29.67 ? 116 PRO   L CD  1 
ATOM   16344 N N   . ASN   L  1 117 ? -8.547  11.478  64.899  1.00 30.37 ? 117 ASN   L N   1 
ATOM   16345 C CA  . ASN   L  1 117 ? -7.956  12.695  64.318  1.00 30.56 ? 117 ASN   L CA  1 
ATOM   16346 C C   . ASN   L  1 117 ? -8.485  13.033  62.912  1.00 30.83 ? 117 ASN   L C   1 
ATOM   16347 O O   . ASN   L  1 117 ? -7.924  13.898  62.231  1.00 30.69 ? 117 ASN   L O   1 
ATOM   16348 C CB  . ASN   L  1 117 ? -6.426  12.574  64.299  1.00 30.49 ? 117 ASN   L CB  1 
ATOM   16349 C CG  . ASN   L  1 117 ? -5.832  12.484  65.694  1.00 30.65 ? 117 ASN   L CG  1 
ATOM   16350 O OD1 . ASN   L  1 117 ? -5.969  13.405  66.496  1.00 30.61 ? 117 ASN   L OD1 1 
ATOM   16351 N ND2 . ASN   L  1 117 ? -5.167  11.373  65.988  1.00 30.66 ? 117 ASN   L ND2 1 
ATOM   16352 N N   . ALA   L  1 118 ? -9.568  12.376  62.489  1.00 31.04 ? 118 ALA   L N   1 
ATOM   16353 C CA  . ALA   L  1 118 ? -10.197 12.658  61.199  1.00 31.21 ? 118 ALA   L CA  1 
ATOM   16354 C C   . ALA   L  1 118 ? -10.937 13.997  61.230  1.00 31.56 ? 118 ALA   L C   1 
ATOM   16355 O O   . ALA   L  1 118 ? -11.572 14.340  62.231  1.00 31.55 ? 118 ALA   L O   1 
ATOM   16356 C CB  . ALA   L  1 118 ? -11.151 11.538  60.817  1.00 31.32 ? 118 ALA   L CB  1 
ATOM   16357 N N   . GLU   L  1 119 ? -10.846 14.737  60.126  1.00 31.48 ? 119 GLU   L N   1 
ATOM   16358 C CA  . GLU   L  1 119 ? -11.440 16.067  60.001  1.00 31.89 ? 119 GLU   L CA  1 
ATOM   16359 C C   . GLU   L  1 119 ? -12.756 15.979  59.227  1.00 31.15 ? 119 GLU   L C   1 
ATOM   16360 O O   . GLU   L  1 119 ? -12.835 15.296  58.210  1.00 30.61 ? 119 GLU   L O   1 
ATOM   16361 C CB  . GLU   L  1 119 ? -10.463 16.993  59.274  1.00 32.77 ? 119 GLU   L CB  1 
ATOM   16362 C CG  . GLU   L  1 119 ? -10.901 18.445  59.159  1.00 33.70 ? 119 GLU   L CG  1 
ATOM   16363 C CD  . GLU   L  1 119 ? -9.897  19.278  58.387  1.00 34.58 ? 119 GLU   L CD  1 
ATOM   16364 O OE1 . GLU   L  1 119 ? -8.840  19.616  58.962  1.00 35.05 ? 119 GLU   L OE1 1 
ATOM   16365 O OE2 . GLU   L  1 119 ? -10.164 19.588  57.204  1.00 35.12 ? 119 GLU   L OE2 1 
ATOM   16366 N N   . VAL   L  1 120 ? -13.784 16.671  59.711  1.00 30.76 ? 120 VAL   L N   1 
ATOM   16367 C CA  . VAL   L  1 120 ? -15.075 16.738  59.020  1.00 30.67 ? 120 VAL   L CA  1 
ATOM   16368 C C   . VAL   L  1 120 ? -15.428 18.205  58.800  1.00 30.92 ? 120 VAL   L C   1 
ATOM   16369 O O   . VAL   L  1 120 ? -15.446 18.985  59.754  1.00 30.86 ? 120 VAL   L O   1 
ATOM   16370 C CB  . VAL   L  1 120 ? -16.194 16.022  59.810  1.00 30.58 ? 120 VAL   L CB  1 
ATOM   16371 C CG1 . VAL   L  1 120 ? -17.511 16.052  59.036  1.00 30.36 ? 120 VAL   L CG1 1 
ATOM   16372 C CG2 . VAL   L  1 120 ? -15.787 14.584  60.116  1.00 30.33 ? 120 VAL   L CG2 1 
ATOM   16373 N N   . MET   L  1 121 ? -15.696 18.576  57.548  1.00 31.13 ? 121 MET   L N   1 
ATOM   16374 C CA  . MET   L  1 121 ? -16.065 19.948  57.198  1.00 31.39 ? 121 MET   L CA  1 
ATOM   16375 C C   . MET   L  1 121 ? -17.407 19.971  56.473  1.00 30.85 ? 121 MET   L C   1 
ATOM   16376 O O   . MET   L  1 121 ? -17.661 19.139  55.601  1.00 30.06 ? 121 MET   L O   1 
ATOM   16377 C CB  . MET   L  1 121 ? -14.975 20.593  56.332  1.00 32.16 ? 121 MET   L CB  1 
ATOM   16378 C CG  . MET   L  1 121 ? -15.064 22.112  56.233  1.00 32.87 ? 121 MET   L CG  1 
ATOM   16379 S SD  . MET   L  1 121 ? -16.038 22.720  54.840  1.00 34.63 ? 121 MET   L SD  1 
ATOM   16380 C CE  . MET   L  1 121 ? -14.861 22.540  53.500  1.00 34.04 ? 121 MET   L CE  1 
ATOM   16381 N N   . ILE   L  1 122 ? -18.257 20.925  56.847  1.00 30.49 ? 122 ILE   L N   1 
ATOM   16382 C CA  . ILE   L  1 122 ? -19.535 21.158  56.173  1.00 30.63 ? 122 ILE   L CA  1 
ATOM   16383 C C   . ILE   L  1 122 ? -19.641 22.628  55.764  1.00 30.75 ? 122 ILE   L C   1 
ATOM   16384 O O   . ILE   L  1 122 ? -19.214 23.518  56.503  1.00 30.59 ? 122 ILE   L O   1 
ATOM   16385 C CB  . ILE   L  1 122 ? -20.751 20.734  57.040  1.00 30.77 ? 122 ILE   L CB  1 
ATOM   16386 C CG1 . ILE   L  1 122 ? -20.795 21.475  58.386  1.00 30.95 ? 122 ILE   L CG1 1 
ATOM   16387 C CG2 . ILE   L  1 122 ? -20.729 19.229  57.281  1.00 30.72 ? 122 ILE   L CG2 1 
ATOM   16388 C CD1 . ILE   L  1 122 ? -22.027 21.167  59.214  1.00 31.00 ? 122 ILE   L CD1 1 
ATOM   16389 N N   . HIS   L  1 123 ? -20.174 22.867  54.568  1.00 31.14 ? 123 HIS   L N   1 
ATOM   16390 C CA  . HIS   L  1 123 ? -20.494 24.219  54.106  1.00 31.55 ? 123 HIS   L CA  1 
ATOM   16391 C C   . HIS   L  1 123 ? -21.572 24.188  53.017  1.00 31.73 ? 123 HIS   L C   1 
ATOM   16392 O O   . HIS   L  1 123 ? -22.025 23.113  52.623  1.00 31.99 ? 123 HIS   L O   1 
ATOM   16393 C CB  . HIS   L  1 123 ? -19.228 24.985  53.657  1.00 31.57 ? 123 HIS   L CB  1 
ATOM   16394 C CG  . HIS   L  1 123 ? -18.520 24.413  52.460  1.00 31.78 ? 123 HIS   L CG  1 
ATOM   16395 N ND1 . HIS   L  1 123 ? -17.219 24.751  52.156  1.00 31.90 ? 123 HIS   L ND1 1 
ATOM   16396 C CD2 . HIS   L  1 123 ? -18.919 23.556  51.488  1.00 31.80 ? 123 HIS   L CD2 1 
ATOM   16397 C CE1 . HIS   L  1 123 ? -16.846 24.126  51.054  1.00 31.88 ? 123 HIS   L CE1 1 
ATOM   16398 N NE2 . HIS   L  1 123 ? -17.861 23.397  50.627  1.00 31.84 ? 123 HIS   L NE2 1 
ATOM   16399 N N   . GLN   L  1 124 ? -21.980 25.360  52.543  1.00 31.74 ? 124 GLN   L N   1 
ATOM   16400 C CA  . GLN   L  1 124 ? -22.983 25.447  51.470  1.00 32.26 ? 124 GLN   L CA  1 
ATOM   16401 C C   . GLN   L  1 124 ? -22.384 25.099  50.091  1.00 31.96 ? 124 GLN   L C   1 
ATOM   16402 O O   . GLN   L  1 124 ? -21.160 25.130  49.927  1.00 31.19 ? 124 GLN   L O   1 
ATOM   16403 C CB  . GLN   L  1 124 ? -23.693 26.812  51.458  1.00 32.65 ? 124 GLN   L CB  1 
ATOM   16404 C CG  . GLN   L  1 124 ? -22.813 28.053  51.426  1.00 32.91 ? 124 GLN   L CG  1 
ATOM   16405 C CD  . GLN   L  1 124 ? -23.630 29.329  51.344  1.00 32.87 ? 124 GLN   L CD  1 
ATOM   16406 O OE1 . GLN   L  1 124 ? -24.499 29.461  50.486  1.00 33.16 ? 124 GLN   L OE1 1 
ATOM   16407 N NE2 . GLN   L  1 124 ? -23.339 30.283  52.222  1.00 32.74 ? 124 GLN   L NE2 1 
ATOM   16408 N N   . PRO   L  1 125 ? -23.241 24.747  49.102  1.00 31.87 ? 125 PRO   L N   1 
ATOM   16409 C CA  . PRO   L  1 125 ? -22.730 24.429  47.761  1.00 32.07 ? 125 PRO   L CA  1 
ATOM   16410 C C   . PRO   L  1 125 ? -22.049 25.607  47.069  1.00 32.48 ? 125 PRO   L C   1 
ATOM   16411 O O   . PRO   L  1 125 ? -22.412 26.762  47.311  1.00 32.09 ? 125 PRO   L O   1 
ATOM   16412 C CB  . PRO   L  1 125 ? -23.991 24.025  46.980  1.00 31.92 ? 125 PRO   L CB  1 
ATOM   16413 C CG  . PRO   L  1 125 ? -24.981 23.641  48.013  1.00 31.89 ? 125 PRO   L CG  1 
ATOM   16414 C CD  . PRO   L  1 125 ? -24.695 24.516  49.191  1.00 31.79 ? 125 PRO   L CD  1 
ATOM   16415 N N   . LEU   L  1 126 ? -21.069 25.291  46.224  1.00 33.07 ? 126 LEU   L N   1 
ATOM   16416 C CA  . LEU   L  1 126 ? -20.347 26.275  45.424  1.00 33.74 ? 126 LEU   L CA  1 
ATOM   16417 C C   . LEU   L  1 126 ? -20.766 26.135  43.967  1.00 34.10 ? 126 LEU   L C   1 
ATOM   16418 O O   . LEU   L  1 126 ? -21.053 25.031  43.496  1.00 34.29 ? 126 LEU   L O   1 
ATOM   16419 C CB  . LEU   L  1 126 ? -18.839 26.052  45.546  1.00 34.00 ? 126 LEU   L CB  1 
ATOM   16420 C CG  . LEU   L  1 126 ? -18.251 26.149  46.956  1.00 34.26 ? 126 LEU   L CG  1 
ATOM   16421 C CD1 . LEU   L  1 126 ? -16.811 25.659  46.963  1.00 34.64 ? 126 LEU   L CD1 1 
ATOM   16422 C CD2 . LEU   L  1 126 ? -18.342 27.573  47.485  1.00 34.30 ? 126 LEU   L CD2 1 
ATOM   16423 N N   . GLY   L  1 127 ? -20.793 27.254  43.252  1.00 34.41 ? 127 GLY   L N   1 
ATOM   16424 C CA  . GLY   L  1 127 ? -21.189 27.248  41.848  1.00 34.78 ? 127 GLY   L CA  1 
ATOM   16425 C C   . GLY   L  1 127 ? -20.905 28.549  41.131  1.00 35.21 ? 127 GLY   L C   1 
ATOM   16426 O O   . GLY   L  1 127 ? -20.191 29.417  41.644  1.00 34.44 ? 127 GLY   L O   1 
ATOM   16427 N N   . GLY   L  1 128 ? -21.475 28.672  39.936  1.00 35.88 ? 128 GLY   L N   1 
ATOM   16428 C CA  . GLY   L  1 128 ? -21.272 29.841  39.092  1.00 36.98 ? 128 GLY   L CA  1 
ATOM   16429 C C   . GLY   L  1 128 ? -22.463 30.151  38.212  1.00 38.05 ? 128 GLY   L C   1 
ATOM   16430 O O   . GLY   L  1 128 ? -23.356 29.320  38.027  1.00 38.61 ? 128 GLY   L O   1 
ATOM   16431 N N   . ALA   L  1 129 ? -22.466 31.369  37.684  1.00 38.75 ? 129 ALA   L N   1 
ATOM   16432 C CA  . ALA   L  1 129 ? -23.486 31.827  36.748  1.00 39.22 ? 129 ALA   L CA  1 
ATOM   16433 C C   . ALA   L  1 129 ? -22.909 32.980  35.935  1.00 39.40 ? 129 ALA   L C   1 
ATOM   16434 O O   . ALA   L  1 129 ? -22.223 33.843  36.487  1.00 39.12 ? 129 ALA   L O   1 
ATOM   16435 C CB  . ALA   L  1 129 ? -24.730 32.277  37.499  1.00 39.47 ? 129 ALA   L CB  1 
ATOM   16436 N N   . GLN   L  1 130 ? -23.173 32.981  34.631  1.00 39.67 ? 130 GLN   L N   1 
ATOM   16437 C CA  . GLN   L  1 130 ? -22.654 34.013  33.734  1.00 40.27 ? 130 GLN   L CA  1 
ATOM   16438 C C   . GLN   L  1 130 ? -23.606 34.230  32.558  1.00 39.12 ? 130 GLN   L C   1 
ATOM   16439 O O   . GLN   L  1 130 ? -24.190 33.273  32.042  1.00 39.89 ? 130 GLN   L O   1 
ATOM   16440 C CB  . GLN   L  1 130 ? -21.260 33.620  33.227  1.00 41.96 ? 130 GLN   L CB  1 
ATOM   16441 C CG  . GLN   L  1 130 ? -20.336 34.802  32.982  1.00 43.49 ? 130 GLN   L CG  1 
ATOM   16442 C CD  . GLN   L  1 130 ? -18.996 34.392  32.398  1.00 44.71 ? 130 GLN   L CD  1 
ATOM   16443 O OE1 . GLN   L  1 130 ? -17.949 34.597  33.013  1.00 46.46 ? 130 GLN   L OE1 1 
ATOM   16444 N NE2 . GLN   L  1 130 ? -19.024 33.806  31.205  1.00 45.36 ? 130 GLN   L NE2 1 
ATOM   16445 N N   . GLY   L  1 131 ? -23.756 35.490  32.151  1.00 36.91 ? 131 GLY   L N   1 
ATOM   16446 C CA  . GLY   L  1 131 ? -24.611 35.865  31.025  1.00 35.22 ? 131 GLY   L CA  1 
ATOM   16447 C C   . GLY   L  1 131 ? -25.747 36.774  31.452  1.00 33.84 ? 131 GLY   L C   1 
ATOM   16448 O O   . GLY   L  1 131 ? -25.565 37.645  32.305  1.00 33.74 ? 131 GLY   L O   1 
ATOM   16449 N N   . GLN   L  1 132 ? -26.922 36.561  30.861  1.00 31.86 ? 132 GLN   L N   1 
ATOM   16450 C CA  . GLN   L  1 132 ? -28.085 37.427  31.077  1.00 30.97 ? 132 GLN   L CA  1 
ATOM   16451 C C   . GLN   L  1 132 ? -28.653 37.330  32.493  1.00 30.40 ? 132 GLN   L C   1 
ATOM   16452 O O   . GLN   L  1 132 ? -28.430 36.344  33.194  1.00 30.43 ? 132 GLN   L O   1 
ATOM   16453 C CB  . GLN   L  1 132 ? -29.187 37.087  30.070  1.00 30.73 ? 132 GLN   L CB  1 
ATOM   16454 C CG  . GLN   L  1 132 ? -28.845 37.422  28.630  1.00 30.53 ? 132 GLN   L CG  1 
ATOM   16455 C CD  . GLN   L  1 132 ? -30.000 37.143  27.687  1.00 30.36 ? 132 GLN   L CD  1 
ATOM   16456 O OE1 . GLN   L  1 132 ? -30.481 36.015  27.598  1.00 29.74 ? 132 GLN   L OE1 1 
ATOM   16457 N NE2 . GLN   L  1 132 ? -30.451 38.170  26.979  1.00 30.05 ? 132 GLN   L NE2 1 
ATOM   16458 N N   . ALA   L  1 133 ? -29.397 38.360  32.894  1.00 29.93 ? 133 ALA   L N   1 
ATOM   16459 C CA  . ALA   L  1 133 ? -30.010 38.417  34.229  1.00 29.76 ? 133 ALA   L CA  1 
ATOM   16460 C C   . ALA   L  1 133 ? -30.931 37.224  34.505  1.00 29.64 ? 133 ALA   L C   1 
ATOM   16461 O O   . ALA   L  1 133 ? -30.880 36.640  35.590  1.00 28.93 ? 133 ALA   L O   1 
ATOM   16462 C CB  . ALA   L  1 133 ? -30.767 39.725  34.419  1.00 29.61 ? 133 ALA   L CB  1 
ATOM   16463 N N   . THR   L  1 134 ? -31.752 36.859  33.518  1.00 29.71 ? 134 THR   L N   1 
ATOM   16464 C CA  . THR   L  1 134 ? -32.655 35.706  33.640  1.00 30.13 ? 134 THR   L CA  1 
ATOM   16465 C C   . THR   L  1 134 ? -31.909 34.363  33.676  1.00 29.77 ? 134 THR   L C   1 
ATOM   16466 O O   . THR   L  1 134 ? -32.379 33.415  34.309  1.00 29.74 ? 134 THR   L O   1 
ATOM   16467 C CB  . THR   L  1 134 ? -33.706 35.672  32.510  1.00 30.63 ? 134 THR   L CB  1 
ATOM   16468 O OG1 . THR   L  1 134 ? -33.052 35.699  31.236  1.00 31.25 ? 134 THR   L OG1 1 
ATOM   16469 C CG2 . THR   L  1 134 ? -34.656 36.858  32.621  1.00 30.79 ? 134 THR   L CG2 1 
ATOM   16470 N N   . GLU   L  1 135 ? -30.763 34.280  32.997  1.00 29.63 ? 135 GLU   L N   1 
ATOM   16471 C CA  . GLU   L  1 135 ? -29.883 33.105  33.096  1.00 29.53 ? 135 GLU   L CA  1 
ATOM   16472 C C   . GLU   L  1 135 ? -29.265 32.988  34.490  1.00 28.80 ? 135 GLU   L C   1 
ATOM   16473 O O   . GLU   L  1 135 ? -29.182 31.888  35.041  1.00 27.94 ? 135 GLU   L O   1 
ATOM   16474 C CB  . GLU   L  1 135 ? -28.770 33.150  32.045  1.00 30.17 ? 135 GLU   L CB  1 
ATOM   16475 C CG  . GLU   L  1 135 ? -29.258 33.030  30.612  1.00 30.74 ? 135 GLU   L CG  1 
ATOM   16476 C CD  . GLU   L  1 135 ? -28.126 33.098  29.603  1.00 31.10 ? 135 GLU   L CD  1 
ATOM   16477 O OE1 . GLU   L  1 135 ? -28.024 32.181  28.763  1.00 32.16 ? 135 GLU   L OE1 1 
ATOM   16478 O OE2 . GLU   L  1 135 ? -27.335 34.063  29.654  1.00 31.37 ? 135 GLU   L OE2 1 
ATOM   16479 N N   . ILE   L  1 136 ? -28.836 34.121  35.049  1.00 28.33 ? 136 ILE   L N   1 
ATOM   16480 C CA  . ILE   L  1 136 ? -28.282 34.170  36.412  1.00 28.26 ? 136 ILE   L CA  1 
ATOM   16481 C C   . ILE   L  1 136 ? -29.363 33.840  37.459  1.00 27.90 ? 136 ILE   L C   1 
ATOM   16482 O O   . ILE   L  1 136 ? -29.073 33.181  38.460  1.00 27.57 ? 136 ILE   L O   1 
ATOM   16483 C CB  . ILE   L  1 136 ? -27.608 35.538  36.707  1.00 28.50 ? 136 ILE   L CB  1 
ATOM   16484 C CG1 . ILE   L  1 136 ? -26.380 35.730  35.802  1.00 28.81 ? 136 ILE   L CG1 1 
ATOM   16485 C CG2 . ILE   L  1 136 ? -27.173 35.642  38.169  1.00 28.30 ? 136 ILE   L CG2 1 
ATOM   16486 C CD1 . ILE   L  1 136 ? -25.948 37.171  35.642  1.00 28.94 ? 136 ILE   L CD1 1 
ATOM   16487 N N   . GLU   L  1 137 ? -30.595 34.294  37.216  1.00 27.87 ? 137 GLU   L N   1 
ATOM   16488 C CA  . GLU   L  1 137 ? -31.751 33.954  38.058  1.00 27.74 ? 137 GLU   L CA  1 
ATOM   16489 C C   . GLU   L  1 137 ? -31.999 32.442  38.100  1.00 27.29 ? 137 GLU   L C   1 
ATOM   16490 O O   . GLU   L  1 137 ? -32.203 31.874  39.174  1.00 26.63 ? 137 GLU   L O   1 
ATOM   16491 C CB  . GLU   L  1 137 ? -33.011 34.669  37.550  1.00 28.32 ? 137 GLU   L CB  1 
ATOM   16492 C CG  . GLU   L  1 137 ? -34.261 34.449  38.399  1.00 28.80 ? 137 GLU   L CG  1 
ATOM   16493 C CD  . GLU   L  1 137 ? -35.477 35.200  37.887  1.00 29.31 ? 137 GLU   L CD  1 
ATOM   16494 O OE1 . GLU   L  1 137 ? -35.516 35.558  36.689  1.00 29.85 ? 137 GLU   L OE1 1 
ATOM   16495 O OE2 . GLU   L  1 137 ? -36.406 35.427  38.691  1.00 29.81 ? 137 GLU   L OE2 1 
ATOM   16496 N N   . ILE   L  1 138 ? -31.990 31.808  36.928  1.00 27.27 ? 138 ILE   L N   1 
ATOM   16497 C CA  . ILE   L  1 138 ? -32.178 30.355  36.813  1.00 27.36 ? 138 ILE   L CA  1 
ATOM   16498 C C   . ILE   L  1 138 ? -31.085 29.593  37.564  1.00 27.24 ? 138 ILE   L C   1 
ATOM   16499 O O   . ILE   L  1 138 ? -31.382 28.652  38.303  1.00 27.03 ? 138 ILE   L O   1 
ATOM   16500 C CB  . ILE   L  1 138 ? -32.244 29.908  35.329  1.00 27.60 ? 138 ILE   L CB  1 
ATOM   16501 C CG1 . ILE   L  1 138 ? -33.563 30.379  34.703  1.00 27.88 ? 138 ILE   L CG1 1 
ATOM   16502 C CG2 . ILE   L  1 138 ? -32.124 28.389  35.191  1.00 27.60 ? 138 ILE   L CG2 1 
ATOM   16503 C CD1 . ILE   L  1 138 ? -33.557 30.422  33.189  1.00 28.07 ? 138 ILE   L CD1 1 
ATOM   16504 N N   . ALA   L  1 139 ? -29.832 30.005  37.369  1.00 27.33 ? 139 ALA   L N   1 
ATOM   16505 C CA  . ALA   L  1 139 ? -28.691 29.409  38.074  1.00 27.39 ? 139 ALA   L CA  1 
ATOM   16506 C C   . ALA   L  1 139 ? -28.793 29.589  39.592  1.00 27.57 ? 139 ALA   L C   1 
ATOM   16507 O O   . ALA   L  1 139 ? -28.514 28.658  40.347  1.00 27.18 ? 139 ALA   L O   1 
ATOM   16508 C CB  . ALA   L  1 139 ? -27.383 29.993  37.560  1.00 27.45 ? 139 ALA   L CB  1 
ATOM   16509 N N   . ALA   L  1 140 ? -29.203 30.780  40.027  1.00 27.77 ? 140 ALA   L N   1 
ATOM   16510 C CA  . ALA   L  1 140 ? -29.371 31.077  41.455  1.00 28.22 ? 140 ALA   L CA  1 
ATOM   16511 C C   . ALA   L  1 140 ? -30.450 30.213  42.109  1.00 28.38 ? 140 ALA   L C   1 
ATOM   16512 O O   . ALA   L  1 140 ? -30.218 29.621  43.164  1.00 27.99 ? 140 ALA   L O   1 
ATOM   16513 C CB  . ALA   L  1 140 ? -29.683 32.552  41.658  1.00 28.17 ? 140 ALA   L CB  1 
ATOM   16514 N N   . ASN   L  1 141 ? -31.617 30.136  41.474  1.00 29.06 ? 141 ASN   L N   1 
ATOM   16515 C CA  . ASN   L  1 141 ? -32.721 29.299  41.963  1.00 29.57 ? 141 ASN   L CA  1 
ATOM   16516 C C   . ASN   L  1 141 ? -32.349 27.814  42.026  1.00 29.64 ? 141 ASN   L C   1 
ATOM   16517 O O   . ASN   L  1 141 ? -32.797 27.104  42.929  1.00 29.30 ? 141 ASN   L O   1 
ATOM   16518 C CB  . ASN   L  1 141 ? -33.974 29.476  41.092  1.00 30.30 ? 141 ASN   L CB  1 
ATOM   16519 C CG  . ASN   L  1 141 ? -34.586 30.865  41.201  1.00 31.14 ? 141 ASN   L CG  1 
ATOM   16520 O OD1 . ASN   L  1 141 ? -34.242 31.652  42.086  1.00 32.32 ? 141 ASN   L OD1 1 
ATOM   16521 N ND2 . ASN   L  1 141 ? -35.510 31.170  40.295  1.00 31.61 ? 141 ASN   L ND2 1 
ATOM   16522 N N   . HIS   L  1 142 ? -31.530 27.356  41.077  1.00 29.63 ? 142 HIS   L N   1 
ATOM   16523 C CA  . HIS   L  1 142 ? -31.075 25.964  41.042  1.00 30.05 ? 142 HIS   L CA  1 
ATOM   16524 C C   . HIS   L  1 142 ? -30.192 25.610  42.242  1.00 30.21 ? 142 HIS   L C   1 
ATOM   16525 O O   . HIS   L  1 142 ? -30.459 24.625  42.932  1.00 30.27 ? 142 HIS   L O   1 
ATOM   16526 C CB  . HIS   L  1 142 ? -30.328 25.665  39.737  1.00 30.53 ? 142 HIS   L CB  1 
ATOM   16527 C CG  . HIS   L  1 142 ? -29.824 24.258  39.640  1.00 30.94 ? 142 HIS   L CG  1 
ATOM   16528 N ND1 . HIS   L  1 142 ? -28.503 23.953  39.391  1.00 31.03 ? 142 HIS   L ND1 1 
ATOM   16529 C CD2 . HIS   L  1 142 ? -30.463 23.073  39.785  1.00 31.13 ? 142 HIS   L CD2 1 
ATOM   16530 C CE1 . HIS   L  1 142 ? -28.352 22.641  39.372  1.00 31.24 ? 142 HIS   L CE1 1 
ATOM   16531 N NE2 . HIS   L  1 142 ? -29.527 22.083  39.609  1.00 31.54 ? 142 HIS   L NE2 1 
ATOM   16532 N N   . ILE   L  1 143 ? -29.148 26.406  42.481  1.00 30.11 ? 143 ILE   L N   1 
ATOM   16533 C CA  . ILE   L  1 143 ? -28.217 26.142  43.590  1.00 30.52 ? 143 ILE   L CA  1 
ATOM   16534 C C   . ILE   L  1 143 ? -28.871 26.340  44.969  1.00 30.60 ? 143 ILE   L C   1 
ATOM   16535 O O   . ILE   L  1 143 ? -28.493 25.669  45.931  1.00 30.31 ? 143 ILE   L O   1 
ATOM   16536 C CB  . ILE   L  1 143 ? -26.897 26.951  43.460  1.00 30.58 ? 143 ILE   L CB  1 
ATOM   16537 C CG1 . ILE   L  1 143 ? -25.796 26.332  44.332  1.00 30.82 ? 143 ILE   L CG1 1 
ATOM   16538 C CG2 . ILE   L  1 143 ? -27.091 28.424  43.806  1.00 30.58 ? 143 ILE   L CG2 1 
ATOM   16539 C CD1 . ILE   L  1 143 ? -24.417 26.890  44.057  1.00 30.97 ? 143 ILE   L CD1 1 
ATOM   16540 N N   . LEU   L  1 144 ? -29.849 27.246  45.053  1.00 30.88 ? 144 LEU   L N   1 
ATOM   16541 C CA  . LEU   L  1 144 ? -30.656 27.417  46.269  1.00 31.17 ? 144 LEU   L CA  1 
ATOM   16542 C C   . LEU   L  1 144 ? -31.557 26.205  46.528  1.00 31.30 ? 144 LEU   L C   1 
ATOM   16543 O O   . LEU   L  1 144 ? -31.653 25.744  47.665  1.00 31.34 ? 144 LEU   L O   1 
ATOM   16544 C CB  . LEU   L  1 144 ? -31.495 28.700  46.202  1.00 31.25 ? 144 LEU   L CB  1 
ATOM   16545 C CG  . LEU   L  1 144 ? -30.709 30.015  46.288  1.00 31.37 ? 144 LEU   L CG  1 
ATOM   16546 C CD1 . LEU   L  1 144 ? -31.548 31.180  45.779  1.00 31.61 ? 144 LEU   L CD1 1 
ATOM   16547 C CD2 . LEU   L  1 144 ? -30.221 30.286  47.705  1.00 31.40 ? 144 LEU   L CD2 1 
ATOM   16548 N N   . LYS   L  1 145 ? -32.214 25.702  45.481  1.00 31.72 ? 145 LYS   L N   1 
ATOM   16549 C CA  . LYS   L  1 145 ? -32.989 24.450  45.572  1.00 32.30 ? 145 LYS   L CA  1 
ATOM   16550 C C   . LYS   L  1 145 ? -32.102 23.262  45.945  1.00 31.52 ? 145 LYS   L C   1 
ATOM   16551 O O   . LYS   L  1 145 ? -32.494 22.417  46.756  1.00 31.19 ? 145 LYS   L O   1 
ATOM   16552 C CB  . LYS   L  1 145 ? -33.735 24.138  44.262  1.00 33.10 ? 145 LYS   L CB  1 
ATOM   16553 C CG  . LYS   L  1 145 ? -35.083 24.830  44.115  1.00 34.05 ? 145 LYS   L CG  1 
ATOM   16554 C CD  . LYS   L  1 145 ? -36.014 24.089  43.158  1.00 34.71 ? 145 LYS   L CD  1 
ATOM   16555 C CE  . LYS   L  1 145 ? -36.634 22.852  43.800  1.00 35.17 ? 145 LYS   L CE  1 
ATOM   16556 N NZ  . LYS   L  1 145 ? -37.753 22.291  42.992  1.00 35.37 ? 145 LYS   L NZ  1 
ATOM   16557 N N   . THR   L  1 146 ? -30.916 23.204  45.341  1.00 30.95 ? 146 THR   L N   1 
ATOM   16558 C CA  . THR   L  1 146 ? -29.915 22.186  45.666  1.00 30.56 ? 146 THR   L CA  1 
ATOM   16559 C C   . THR   L  1 146 ? -29.483 22.247  47.137  1.00 30.33 ? 146 THR   L C   1 
ATOM   16560 O O   . THR   L  1 146 ? -29.309 21.204  47.764  1.00 29.62 ? 146 THR   L O   1 
ATOM   16561 C CB  . THR   L  1 146 ? -28.681 22.303  44.745  1.00 30.33 ? 146 THR   L CB  1 
ATOM   16562 O OG1 . THR   L  1 146 ? -29.094 22.168  43.380  1.00 30.04 ? 146 THR   L OG1 1 
ATOM   16563 C CG2 . THR   L  1 146 ? -27.644 21.227  45.059  1.00 30.43 ? 146 THR   L CG2 1 
ATOM   16564 N N   . ARG   L  1 147 ? -29.326 23.454  47.683  1.00 30.68 ? 147 ARG   L N   1 
ATOM   16565 C CA  . ARG   L  1 147 ? -28.974 23.613  49.102  1.00 31.61 ? 147 ARG   L CA  1 
ATOM   16566 C C   . ARG   L  1 147 ? -30.104 23.176  50.042  1.00 32.32 ? 147 ARG   L C   1 
ATOM   16567 O O   . ARG   L  1 147 ? -29.840 22.524  51.053  1.00 32.58 ? 147 ARG   L O   1 
ATOM   16568 C CB  . ARG   L  1 147 ? -28.558 25.052  49.430  1.00 31.29 ? 147 ARG   L CB  1 
ATOM   16569 C CG  . ARG   L  1 147 ? -27.864 25.171  50.782  1.00 31.17 ? 147 ARG   L CG  1 
ATOM   16570 C CD  . ARG   L  1 147 ? -27.583 26.606  51.186  1.00 31.30 ? 147 ARG   L CD  1 
ATOM   16571 N NE  . ARG   L  1 147 ? -26.955 26.666  52.509  1.00 31.37 ? 147 ARG   L NE  1 
ATOM   16572 C CZ  . ARG   L  1 147 ? -26.775 27.773  53.233  1.00 31.46 ? 147 ARG   L CZ  1 
ATOM   16573 N NH1 . ARG   L  1 147 ? -27.173 28.967  52.788  1.00 31.49 ? 147 ARG   L NH1 1 
ATOM   16574 N NH2 . ARG   L  1 147 ? -26.190 27.684  54.427  1.00 31.26 ? 147 ARG   L NH2 1 
ATOM   16575 N N   . GLU   L  1 148 ? -31.342 23.547  49.719  1.00 33.70 ? 148 GLU   L N   1 
ATOM   16576 C CA  . GLU   L  1 148 ? -32.519 23.117  50.498  1.00 34.84 ? 148 GLU   L CA  1 
ATOM   16577 C C   . GLU   L  1 148 ? -32.657 21.593  50.509  1.00 34.31 ? 148 GLU   L C   1 
ATOM   16578 O O   . GLU   L  1 148 ? -32.955 20.996  51.543  1.00 34.24 ? 148 GLU   L O   1 
ATOM   16579 C CB  . GLU   L  1 148 ? -33.804 23.744  49.947  1.00 36.24 ? 148 GLU   L CB  1 
ATOM   16580 C CG  . GLU   L  1 148 ? -33.932 25.237  50.213  1.00 37.94 ? 148 GLU   L CG  1 
ATOM   16581 C CD  . GLU   L  1 148 ? -35.222 25.842  49.677  1.00 39.50 ? 148 GLU   L CD  1 
ATOM   16582 O OE1 . GLU   L  1 148 ? -36.031 25.118  49.055  1.00 40.93 ? 148 GLU   L OE1 1 
ATOM   16583 O OE2 . GLU   L  1 148 ? -35.430 27.057  49.882  1.00 41.28 ? 148 GLU   L OE2 1 
ATOM   16584 N N   . LYS   L  1 149 ? -32.436 20.990  49.344  1.00 33.58 ? 149 LYS   L N   1 
ATOM   16585 C CA  . LYS   L  1 149 ? -32.418 19.534  49.168  1.00 33.01 ? 149 LYS   L CA  1 
ATOM   16586 C C   . LYS   L  1 149 ? -31.359 18.866  50.052  1.00 32.21 ? 149 LYS   L C   1 
ATOM   16587 O O   . LYS   L  1 149 ? -31.654 17.891  50.751  1.00 31.66 ? 149 LYS   L O   1 
ATOM   16588 C CB  . LYS   L  1 149 ? -32.167 19.226  47.687  1.00 33.02 ? 149 LYS   L CB  1 
ATOM   16589 C CG  . LYS   L  1 149 ? -32.138 17.766  47.272  1.00 33.31 ? 149 LYS   L CG  1 
ATOM   16590 C CD  . LYS   L  1 149 ? -32.042 17.699  45.753  1.00 33.38 ? 149 LYS   L CD  1 
ATOM   16591 C CE  . LYS   L  1 149 ? -31.480 16.387  45.245  1.00 33.39 ? 149 LYS   L CE  1 
ATOM   16592 N NZ  . LYS   L  1 149 ? -31.109 16.497  43.808  1.00 33.55 ? 149 LYS   L NZ  1 
ATOM   16593 N N   . LEU   L  1 150 ? -30.139 19.403  50.022  1.00 31.32 ? 150 LEU   L N   1 
ATOM   16594 C CA  . LEU   L  1 150 ? -29.037 18.903  50.857  1.00 31.08 ? 150 LEU   L CA  1 
ATOM   16595 C C   . LEU   L  1 150 ? -29.301 19.077  52.354  1.00 31.11 ? 150 LEU   L C   1 
ATOM   16596 O O   . LEU   L  1 150 ? -29.101 18.142  53.129  1.00 31.02 ? 150 LEU   L O   1 
ATOM   16597 C CB  . LEU   L  1 150 ? -27.717 19.591  50.486  1.00 30.63 ? 150 LEU   L CB  1 
ATOM   16598 C CG  . LEU   L  1 150 ? -27.124 19.175  49.136  1.00 30.34 ? 150 LEU   L CG  1 
ATOM   16599 C CD1 . LEU   L  1 150 ? -26.171 20.237  48.613  1.00 30.39 ? 150 LEU   L CD1 1 
ATOM   16600 C CD2 . LEU   L  1 150 ? -26.423 17.829  49.240  1.00 30.05 ? 150 LEU   L CD2 1 
ATOM   16601 N N   . ASN   L  1 151 ? -29.745 20.269  52.745  1.00 31.84 ? 151 ASN   L N   1 
ATOM   16602 C CA  . ASN   L  1 151 ? -30.021 20.584  54.155  1.00 32.44 ? 151 ASN   L CA  1 
ATOM   16603 C C   . ASN   L  1 151 ? -31.189 19.784  54.738  1.00 32.65 ? 151 ASN   L C   1 
ATOM   16604 O O   . ASN   L  1 151 ? -31.145 19.393  55.905  1.00 32.12 ? 151 ASN   L O   1 
ATOM   16605 C CB  . ASN   L  1 151 ? -30.294 22.086  54.337  1.00 32.58 ? 151 ASN   L CB  1 
ATOM   16606 C CG  . ASN   L  1 151 ? -29.060 22.945  54.109  1.00 32.64 ? 151 ASN   L CG  1 
ATOM   16607 O OD1 . ASN   L  1 151 ? -27.971 22.446  53.821  1.00 32.92 ? 151 ASN   L OD1 1 
ATOM   16608 N ND2 . ASN   L  1 151 ? -29.231 24.255  54.241  1.00 33.38 ? 151 ASN   L ND2 1 
ATOM   16609 N N   . ARG   L  1 152 ? -32.226 19.559  53.930  1.00 33.51 ? 152 ARG   L N   1 
ATOM   16610 C CA  . ARG   L  1 152 ? -33.385 18.751  54.334  1.00 34.19 ? 152 ARG   L CA  1 
ATOM   16611 C C   . ARG   L  1 152 ? -32.990 17.307  54.663  1.00 34.14 ? 152 ARG   L C   1 
ATOM   16612 O O   . ARG   L  1 152 ? -33.464 16.741  55.653  1.00 33.93 ? 152 ARG   L O   1 
ATOM   16613 C CB  . ARG   L  1 152 ? -34.458 18.770  53.235  1.00 35.15 ? 152 ARG   L CB  1 
ATOM   16614 C CG  . ARG   L  1 152 ? -35.707 17.952  53.539  1.00 36.22 ? 152 ARG   L CG  1 
ATOM   16615 C CD  . ARG   L  1 152 ? -36.863 18.295  52.608  1.00 37.16 ? 152 ARG   L CD  1 
ATOM   16616 N NE  . ARG   L  1 152 ? -36.527 18.107  51.190  1.00 38.03 ? 152 ARG   L NE  1 
ATOM   16617 C CZ  . ARG   L  1 152 ? -36.163 19.063  50.326  1.00 38.58 ? 152 ARG   L CZ  1 
ATOM   16618 N NH1 . ARG   L  1 152 ? -36.063 20.345  50.686  1.00 39.47 ? 152 ARG   L NH1 1 
ATOM   16619 N NH2 . ARG   L  1 152 ? -35.893 18.728  49.065  1.00 39.14 ? 152 ARG   L NH2 1 
ATOM   16620 N N   . ILE   L  1 153 ? -32.130 16.721  53.832  1.00 33.56 ? 153 ILE   L N   1 
ATOM   16621 C CA  . ILE   L  1 153 ? -31.628 15.364  54.062  1.00 33.36 ? 153 ILE   L CA  1 
ATOM   16622 C C   . ILE   L  1 153 ? -30.655 15.347  55.242  1.00 33.76 ? 153 ILE   L C   1 
ATOM   16623 O O   . ILE   L  1 153 ? -30.712 14.448  56.075  1.00 33.23 ? 153 ILE   L O   1 
ATOM   16624 C CB  . ILE   L  1 153 ? -30.971 14.770  52.793  1.00 33.17 ? 153 ILE   L CB  1 
ATOM   16625 C CG1 . ILE   L  1 153 ? -32.030 14.578  51.698  1.00 32.81 ? 153 ILE   L CG1 1 
ATOM   16626 C CG2 . ILE   L  1 153 ? -30.292 13.436  53.095  1.00 33.25 ? 153 ILE   L CG2 1 
ATOM   16627 C CD1 . ILE   L  1 153 ? -31.465 14.369  50.310  1.00 32.87 ? 153 ILE   L CD1 1 
ATOM   16628 N N   . LEU   L  1 154 ? -29.771 16.340  55.314  1.00 34.36 ? 154 LEU   L N   1 
ATOM   16629 C CA  . LEU   L  1 154 ? -28.822 16.444  56.429  1.00 35.29 ? 154 LEU   L CA  1 
ATOM   16630 C C   . LEU   L  1 154 ? -29.546 16.647  57.773  1.00 36.14 ? 154 LEU   L C   1 
ATOM   16631 O O   . LEU   L  1 154 ? -29.082 16.160  58.802  1.00 36.25 ? 154 LEU   L O   1 
ATOM   16632 C CB  . LEU   L  1 154 ? -27.801 17.565  56.174  1.00 35.65 ? 154 LEU   L CB  1 
ATOM   16633 C CG  . LEU   L  1 154 ? -26.430 17.474  56.852  1.00 35.87 ? 154 LEU   L CG  1 
ATOM   16634 C CD1 . LEU   L  1 154 ? -25.683 16.207  56.454  1.00 35.55 ? 154 LEU   L CD1 1 
ATOM   16635 C CD2 . LEU   L  1 154 ? -25.611 18.707  56.496  1.00 36.03 ? 154 LEU   L CD2 1 
ATOM   16636 N N   . SER   L  1 155 ? -30.688 17.337  57.749  1.00 37.15 ? 155 SER   L N   1 
ATOM   16637 C CA  . SER   L  1 155 ? -31.541 17.503  58.938  1.00 38.17 ? 155 SER   L CA  1 
ATOM   16638 C C   . SER   L  1 155 ? -32.077 16.178  59.485  1.00 38.85 ? 155 SER   L C   1 
ATOM   16639 O O   . SER   L  1 155 ? -31.937 15.899  60.678  1.00 38.97 ? 155 SER   L O   1 
ATOM   16640 C CB  . SER   L  1 155 ? -32.707 18.456  58.632  1.00 37.96 ? 155 SER   L CB  1 
ATOM   16641 O OG  . SER   L  1 155 ? -33.607 18.559  59.722  1.00 37.88 ? 155 SER   L OG  1 
ATOM   16642 N N   . GLU   L  1 156 ? -32.678 15.371  58.614  1.00 40.34 ? 156 GLU   L N   1 
ATOM   16643 C CA  . GLU   L  1 156 ? -33.305 14.110  59.033  1.00 41.68 ? 156 GLU   L CA  1 
ATOM   16644 C C   . GLU   L  1 156 ? -32.281 13.041  59.449  1.00 41.30 ? 156 GLU   L C   1 
ATOM   16645 O O   . GLU   L  1 156 ? -32.566 12.230  60.331  1.00 41.80 ? 156 GLU   L O   1 
ATOM   16646 C CB  . GLU   L  1 156 ? -34.263 13.587  57.948  1.00 42.94 ? 156 GLU   L CB  1 
ATOM   16647 C CG  . GLU   L  1 156 ? -33.599 12.891  56.764  1.00 44.02 ? 156 GLU   L CG  1 
ATOM   16648 C CD  . GLU   L  1 156 ? -34.434 12.887  55.487  1.00 45.35 ? 156 GLU   L CD  1 
ATOM   16649 O OE1 . GLU   L  1 156 ? -35.576 13.399  55.482  1.00 46.54 ? 156 GLU   L OE1 1 
ATOM   16650 O OE2 . GLU   L  1 156 ? -33.935 12.362  54.468  1.00 46.10 ? 156 GLU   L OE2 1 
ATOM   16651 N N   . ARG   L  1 157 ? -31.098 13.052  58.832  1.00 40.60 ? 157 ARG   L N   1 
ATOM   16652 C CA  . ARG   L  1 157 ? -30.030 12.099  59.172  1.00 40.09 ? 157 ARG   L CA  1 
ATOM   16653 C C   . ARG   L  1 157 ? -29.198 12.491  60.404  1.00 38.50 ? 157 ARG   L C   1 
ATOM   16654 O O   . ARG   L  1 157 ? -28.664 11.611  61.084  1.00 38.22 ? 157 ARG   L O   1 
ATOM   16655 C CB  . ARG   L  1 157 ? -29.108 11.868  57.970  1.00 41.20 ? 157 ARG   L CB  1 
ATOM   16656 C CG  . ARG   L  1 157 ? -29.814 11.241  56.774  1.00 42.28 ? 157 ARG   L CG  1 
ATOM   16657 C CD  . ARG   L  1 157 ? -28.856 10.437  55.915  1.00 42.78 ? 157 ARG   L CD  1 
ATOM   16658 N NE  . ARG   L  1 157 ? -28.543 9.144   56.530  1.00 43.78 ? 157 ARG   L NE  1 
ATOM   16659 C CZ  . ARG   L  1 157 ? -29.216 8.004   56.346  1.00 44.27 ? 157 ARG   L CZ  1 
ATOM   16660 N NH1 . ARG   L  1 157 ? -28.808 6.904   56.975  1.00 45.07 ? 157 ARG   L NH1 1 
ATOM   16661 N NH2 . ARG   L  1 157 ? -30.285 7.935   55.548  1.00 44.31 ? 157 ARG   L NH2 1 
ATOM   16662 N N   . THR   L  1 158 ? -29.074 13.793  60.679  1.00 36.60 ? 158 THR   L N   1 
ATOM   16663 C CA  . THR   L  1 158 ? -28.357 14.282  61.870  1.00 35.70 ? 158 THR   L CA  1 
ATOM   16664 C C   . THR   L  1 158 ? -29.270 14.546  63.072  1.00 34.89 ? 158 THR   L C   1 
ATOM   16665 O O   . THR   L  1 158 ? -28.813 14.488  64.215  1.00 33.90 ? 158 THR   L O   1 
ATOM   16666 C CB  . THR   L  1 158 ? -27.576 15.586  61.588  1.00 35.50 ? 158 THR   L CB  1 
ATOM   16667 O OG1 . THR   L  1 158 ? -28.486 16.642  61.256  1.00 35.60 ? 158 THR   L OG1 1 
ATOM   16668 C CG2 . THR   L  1 158 ? -26.552 15.399  60.464  1.00 35.58 ? 158 THR   L CG2 1 
ATOM   16669 N N   . GLY   L  1 159 ? -30.540 14.858  62.810  1.00 34.56 ? 159 GLY   L N   1 
ATOM   16670 C CA  . GLY   L  1 159 ? -31.482 15.271  63.851  1.00 34.90 ? 159 GLY   L CA  1 
ATOM   16671 C C   . GLY   L  1 159 ? -31.463 16.760  64.170  1.00 35.04 ? 159 GLY   L C   1 
ATOM   16672 O O   . GLY   L  1 159 ? -32.198 17.206  65.048  1.00 34.27 ? 159 GLY   L O   1 
ATOM   16673 N N   . GLN   L  1 160 ? -30.634 17.533  63.466  1.00 36.06 ? 160 GLN   L N   1 
ATOM   16674 C CA  . GLN   L  1 160 ? -30.591 18.986  63.637  1.00 36.65 ? 160 GLN   L CA  1 
ATOM   16675 C C   . GLN   L  1 160 ? -31.693 19.603  62.789  1.00 36.07 ? 160 GLN   L C   1 
ATOM   16676 O O   . GLN   L  1 160 ? -32.110 19.016  61.791  1.00 35.52 ? 160 GLN   L O   1 
ATOM   16677 C CB  . GLN   L  1 160 ? -29.226 19.551  63.218  1.00 37.65 ? 160 GLN   L CB  1 
ATOM   16678 C CG  . GLN   L  1 160 ? -28.023 18.917  63.908  1.00 38.51 ? 160 GLN   L CG  1 
ATOM   16679 C CD  . GLN   L  1 160 ? -28.087 19.014  65.422  1.00 39.63 ? 160 GLN   L CD  1 
ATOM   16680 O OE1 . GLN   L  1 160 ? -28.265 20.098  65.977  1.00 40.23 ? 160 GLN   L OE1 1 
ATOM   16681 N NE2 . GLN   L  1 160 ? -27.944 17.876  66.098  1.00 40.02 ? 160 GLN   L NE2 1 
ATOM   16682 N N   . SER   L  1 161 ? -32.165 20.782  63.186  1.00 36.25 ? 161 SER   L N   1 
ATOM   16683 C CA  . SER   L  1 161 ? -33.196 21.494  62.425  1.00 36.18 ? 161 SER   L CA  1 
ATOM   16684 C C   . SER   L  1 161 ? -32.625 22.034  61.114  1.00 35.95 ? 161 SER   L C   1 
ATOM   16685 O O   . SER   L  1 161 ? -31.413 22.233  60.989  1.00 35.66 ? 161 SER   L O   1 
ATOM   16686 C CB  . SER   L  1 161 ? -33.786 22.644  63.248  1.00 36.42 ? 161 SER   L CB  1 
ATOM   16687 O OG  . SER   L  1 161 ? -32.808 23.630  63.534  1.00 36.96 ? 161 SER   L OG  1 
ATOM   16688 N N   . ILE   L  1 162 ? -33.508 22.266  60.145  1.00 35.89 ? 162 ILE   L N   1 
ATOM   16689 C CA  . ILE   L  1 162 ? -33.133 22.864  58.855  1.00 36.30 ? 162 ILE   L CA  1 
ATOM   16690 C C   . ILE   L  1 162 ? -32.560 24.277  59.056  1.00 36.71 ? 162 ILE   L C   1 
ATOM   16691 O O   . ILE   L  1 162 ? -31.652 24.688  58.330  1.00 36.62 ? 162 ILE   L O   1 
ATOM   16692 C CB  . ILE   L  1 162 ? -34.337 22.884  57.869  1.00 36.46 ? 162 ILE   L CB  1 
ATOM   16693 C CG1 . ILE   L  1 162 ? -34.710 21.452  57.452  1.00 36.47 ? 162 ILE   L CG1 1 
ATOM   16694 C CG2 . ILE   L  1 162 ? -34.036 23.718  56.622  1.00 36.58 ? 162 ILE   L CG2 1 
ATOM   16695 C CD1 . ILE   L  1 162 ? -36.133 21.303  56.949  1.00 36.75 ? 162 ILE   L CD1 1 
ATOM   16696 N N   . GLU   L  1 163 ? -33.079 24.994  60.055  1.00 36.98 ? 163 GLU   L N   1 
ATOM   16697 C CA  . GLU   L  1 163 ? -32.635 26.356  60.364  1.00 37.33 ? 163 GLU   L CA  1 
ATOM   16698 C C   . GLU   L  1 163 ? -31.217 26.379  60.951  1.00 36.65 ? 163 GLU   L C   1 
ATOM   16699 O O   . GLU   L  1 163 ? -30.422 27.257  60.609  1.00 36.27 ? 163 GLU   L O   1 
ATOM   16700 C CB  . GLU   L  1 163 ? -33.619 27.058  61.317  1.00 38.50 ? 163 GLU   L CB  1 
ATOM   16701 C CG  . GLU   L  1 163 ? -34.950 27.472  60.682  1.00 39.78 ? 163 GLU   L CG  1 
ATOM   16702 C CD  . GLU   L  1 163 ? -35.924 26.324  60.430  1.00 41.03 ? 163 GLU   L CD  1 
ATOM   16703 O OE1 . GLU   L  1 163 ? -36.899 26.532  59.674  1.00 42.49 ? 163 GLU   L OE1 1 
ATOM   16704 O OE2 . GLU   L  1 163 ? -35.728 25.212  60.972  1.00 41.42 ? 163 GLU   L OE2 1 
ATOM   16705 N N   . LYS   L  1 164 ? -30.905 25.420  61.825  1.00 36.17 ? 164 LYS   L N   1 
ATOM   16706 C CA  . LYS   L  1 164 ? -29.562 25.310  62.417  1.00 36.02 ? 164 LYS   L CA  1 
ATOM   16707 C C   . LYS   L  1 164 ? -28.498 24.904  61.389  1.00 35.37 ? 164 LYS   L C   1 
ATOM   16708 O O   . LYS   L  1 164 ? -27.388 25.434  61.409  1.00 34.66 ? 164 LYS   L O   1 
ATOM   16709 C CB  . LYS   L  1 164 ? -29.556 24.329  63.598  1.00 36.20 ? 164 LYS   L CB  1 
ATOM   16710 C CG  . LYS   L  1 164 ? -28.186 24.138  64.242  1.00 36.75 ? 164 LYS   L CG  1 
ATOM   16711 C CD  . LYS   L  1 164 ? -28.289 23.620  65.668  1.00 37.25 ? 164 LYS   L CD  1 
ATOM   16712 C CE  . LYS   L  1 164 ? -26.984 22.991  66.139  1.00 37.64 ? 164 LYS   L CE  1 
ATOM   16713 N NZ  . LYS   L  1 164 ? -25.835 23.936  66.122  1.00 37.93 ? 164 LYS   L NZ  1 
ATOM   16714 N N   . ILE   L  1 165 ? -28.835 23.962  60.508  1.00 35.24 ? 165 ILE   L N   1 
ATOM   16715 C CA  . ILE   L  1 165 ? -27.915 23.527  59.445  1.00 35.41 ? 165 ILE   L CA  1 
ATOM   16716 C C   . ILE   L  1 165 ? -27.616 24.671  58.467  1.00 35.07 ? 165 ILE   L C   1 
ATOM   16717 O O   . ILE   L  1 165 ? -26.473 24.831  58.047  1.00 34.59 ? 165 ILE   L O   1 
ATOM   16718 C CB  . ILE   L  1 165 ? -28.444 22.270  58.707  1.00 35.61 ? 165 ILE   L CB  1 
ATOM   16719 C CG1 . ILE   L  1 165 ? -28.366 21.062  59.645  1.00 35.68 ? 165 ILE   L CG1 1 
ATOM   16720 C CG2 . ILE   L  1 165 ? -27.643 21.986  57.436  1.00 35.64 ? 165 ILE   L CG2 1 
ATOM   16721 C CD1 . ILE   L  1 165 ? -29.258 19.912  59.249  1.00 35.77 ? 165 ILE   L CD1 1 
ATOM   16722 N N   . GLN   L  1 166 ? -28.640 25.453  58.123  1.00 35.40 ? 166 GLN   L N   1 
ATOM   16723 C CA  . GLN   L  1 166 ? -28.473 26.669  57.310  1.00 35.78 ? 166 GLN   L CA  1 
ATOM   16724 C C   . GLN   L  1 166 ? -27.438 27.623  57.930  1.00 36.27 ? 166 GLN   L C   1 
ATOM   16725 O O   . GLN   L  1 166 ? -26.543 28.108  57.231  1.00 36.30 ? 166 GLN   L O   1 
ATOM   16726 C CB  . GLN   L  1 166 ? -29.823 27.385  57.139  1.00 35.77 ? 166 GLN   L CB  1 
ATOM   16727 C CG  . GLN   L  1 166 ? -29.828 28.584  56.190  1.00 35.69 ? 166 GLN   L CG  1 
ATOM   16728 C CD  . GLN   L  1 166 ? -29.869 28.213  54.715  1.00 35.68 ? 166 GLN   L CD  1 
ATOM   16729 O OE1 . GLN   L  1 166 ? -29.697 27.052  54.335  1.00 35.39 ? 166 GLN   L OE1 1 
ATOM   16730 N NE2 . GLN   L  1 166 ? -30.095 29.213  53.871  1.00 35.44 ? 166 GLN   L NE2 1 
ATOM   16731 N N   . LYS   L  1 167 ? -27.565 27.872  59.235  1.00 36.22 ? 167 LYS   L N   1 
ATOM   16732 C CA  . LYS   L  1 167 ? -26.623 28.718  59.979  1.00 36.78 ? 167 LYS   L CA  1 
ATOM   16733 C C   . LYS   L  1 167 ? -25.218 28.111  60.012  1.00 35.82 ? 167 LYS   L C   1 
ATOM   16734 O O   . LYS   L  1 167 ? -24.235 28.802  59.739  1.00 35.17 ? 167 LYS   L O   1 
ATOM   16735 C CB  . LYS   L  1 167 ? -27.122 28.950  61.417  1.00 38.23 ? 167 LYS   L CB  1 
ATOM   16736 C CG  . LYS   L  1 167 ? -26.204 29.804  62.297  1.00 39.49 ? 167 LYS   L CG  1 
ATOM   16737 C CD  . LYS   L  1 167 ? -26.634 29.827  63.762  1.00 40.51 ? 167 LYS   L CD  1 
ATOM   16738 C CE  . LYS   L  1 167 ? -27.494 31.037  64.100  1.00 41.44 ? 167 LYS   L CE  1 
ATOM   16739 N NZ  . LYS   L  1 167 ? -28.772 31.077  63.337  1.00 42.03 ? 167 LYS   L NZ  1 
ATOM   16740 N N   . ASP   L  1 168 ? -25.138 26.826  60.350  1.00 35.03 ? 168 ASP   L N   1 
ATOM   16741 C CA  . ASP   L  1 168 ? -23.853 26.142  60.538  1.00 34.45 ? 168 ASP   L CA  1 
ATOM   16742 C C   . ASP   L  1 168 ? -23.085 25.879  59.234  1.00 33.76 ? 168 ASP   L C   1 
ATOM   16743 O O   . ASP   L  1 168 ? -21.864 25.720  59.272  1.00 33.37 ? 168 ASP   L O   1 
ATOM   16744 C CB  . ASP   L  1 168 ? -24.049 24.823  61.301  1.00 34.60 ? 168 ASP   L CB  1 
ATOM   16745 C CG  . ASP   L  1 168 ? -24.612 25.025  62.706  1.00 34.56 ? 168 ASP   L CG  1 
ATOM   16746 O OD1 . ASP   L  1 168 ? -24.706 26.179  63.174  1.00 34.75 ? 168 ASP   L OD1 1 
ATOM   16747 O OD2 . ASP   L  1 168 ? -24.978 24.018  63.343  1.00 34.40 ? 168 ASP   L OD2 1 
ATOM   16748 N N   . THR   L  1 169 ? -23.789 25.829  58.101  1.00 32.88 ? 169 THR   L N   1 
ATOM   16749 C CA  . THR   L  1 169 ? -23.162 25.625  56.784  1.00 32.29 ? 169 THR   L CA  1 
ATOM   16750 C C   . THR   L  1 169 ? -22.961 26.922  55.978  1.00 31.87 ? 169 THR   L C   1 
ATOM   16751 O O   . THR   L  1 169 ? -22.465 26.873  54.850  1.00 31.77 ? 169 THR   L O   1 
ATOM   16752 C CB  . THR   L  1 169 ? -23.979 24.632  55.933  1.00 32.20 ? 169 THR   L CB  1 
ATOM   16753 O OG1 . THR   L  1 169 ? -25.320 25.113  55.776  1.00 32.06 ? 169 THR   L OG1 1 
ATOM   16754 C CG2 . THR   L  1 169 ? -23.996 23.256  56.586  1.00 32.16 ? 169 THR   L CG2 1 
ATOM   16755 N N   . ASP   L  1 170 ? -23.326 28.068  56.558  1.00 31.78 ? 170 ASP   L N   1 
ATOM   16756 C CA  . ASP   L  1 170 ? -23.184 29.373  55.898  1.00 32.08 ? 170 ASP   L CA  1 
ATOM   16757 C C   . ASP   L  1 170 ? -21.733 29.676  55.506  1.00 31.99 ? 170 ASP   L C   1 
ATOM   16758 O O   . ASP   L  1 170 ? -21.474 30.166  54.404  1.00 31.72 ? 170 ASP   L O   1 
ATOM   16759 C CB  . ASP   L  1 170 ? -23.720 30.488  56.806  1.00 32.24 ? 170 ASP   L CB  1 
ATOM   16760 C CG  . ASP   L  1 170 ? -23.726 31.846  56.126  1.00 32.60 ? 170 ASP   L CG  1 
ATOM   16761 O OD1 . ASP   L  1 170 ? -24.300 31.963  55.024  1.00 33.38 ? 170 ASP   L OD1 1 
ATOM   16762 O OD2 . ASP   L  1 170 ? -23.159 32.800  56.695  1.00 33.09 ? 170 ASP   L OD2 1 
ATOM   16763 N N   . ARG   L  1 171 ? -20.811 29.394  56.427  1.00 32.43 ? 171 ARG   L N   1 
ATOM   16764 C CA  . ARG   L  1 171 ? -19.368 29.470  56.185  1.00 32.70 ? 171 ARG   L CA  1 
ATOM   16765 C C   . ARG   L  1 171 ? -18.755 28.082  56.347  1.00 32.70 ? 171 ARG   L C   1 
ATOM   16766 O O   . ARG   L  1 171 ? -19.446 27.133  56.733  1.00 32.57 ? 171 ARG   L O   1 
ATOM   16767 C CB  . ARG   L  1 171 ? -18.709 30.421  57.185  1.00 33.34 ? 171 ARG   L CB  1 
ATOM   16768 C CG  . ARG   L  1 171 ? -19.254 31.840  57.188  1.00 33.75 ? 171 ARG   L CG  1 
ATOM   16769 C CD  . ARG   L  1 171 ? -18.879 32.578  55.917  1.00 33.82 ? 171 ARG   L CD  1 
ATOM   16770 N NE  . ARG   L  1 171 ? -19.201 34.003  55.989  1.00 33.94 ? 171 ARG   L NE  1 
ATOM   16771 C CZ  . ARG   L  1 171 ? -18.943 34.892  55.028  1.00 34.16 ? 171 ARG   L CZ  1 
ATOM   16772 N NH1 . ARG   L  1 171 ? -18.351 34.525  53.891  1.00 33.90 ? 171 ARG   L NH1 1 
ATOM   16773 N NH2 . ARG   L  1 171 ? -19.282 36.166  55.204  1.00 34.23 ? 171 ARG   L NH2 1 
ATOM   16774 N N   . ASP   L  1 172 ? -17.458 27.970  56.059  1.00 32.52 ? 172 ASP   L N   1 
ATOM   16775 C CA  . ASP   L  1 172 ? -16.708 26.739  56.325  1.00 32.41 ? 172 ASP   L CA  1 
ATOM   16776 C C   . ASP   L  1 172 ? -16.734 26.427  57.822  1.00 32.01 ? 172 ASP   L C   1 
ATOM   16777 O O   . ASP   L  1 172 ? -16.410 27.282  58.643  1.00 32.05 ? 172 ASP   L O   1 
ATOM   16778 C CB  . ASP   L  1 172 ? -15.256 26.853  55.841  1.00 32.78 ? 172 ASP   L CB  1 
ATOM   16779 C CG  . ASP   L  1 172 ? -15.126 26.784  54.324  1.00 33.10 ? 172 ASP   L CG  1 
ATOM   16780 O OD1 . ASP   L  1 172 ? -16.152 26.815  53.608  1.00 33.51 ? 172 ASP   L OD1 1 
ATOM   16781 O OD2 . ASP   L  1 172 ? -13.978 26.698  53.845  1.00 33.20 ? 172 ASP   L OD2 1 
ATOM   16782 N N   . ASN   L  1 173 ? -17.138 25.203  58.155  1.00 31.72 ? 173 ASN   L N   1 
ATOM   16783 C CA  . ASN   L  1 173 ? -17.337 24.775  59.535  1.00 31.82 ? 173 ASN   L CA  1 
ATOM   16784 C C   . ASN   L  1 173 ? -16.561 23.478  59.748  1.00 31.53 ? 173 ASN   L C   1 
ATOM   16785 O O   . ASN   L  1 173 ? -17.040 22.395  59.411  1.00 31.29 ? 173 ASN   L O   1 
ATOM   16786 C CB  . ASN   L  1 173 ? -18.838 24.590  59.802  1.00 31.93 ? 173 ASN   L CB  1 
ATOM   16787 C CG  . ASN   L  1 173 ? -19.164 24.348  61.269  1.00 32.15 ? 173 ASN   L CG  1 
ATOM   16788 O OD1 . ASN   L  1 173 ? -18.291 24.046  62.083  1.00 32.18 ? 173 ASN   L OD1 1 
ATOM   16789 N ND2 . ASN   L  1 173 ? -20.441 24.481  61.610  1.00 32.12 ? 173 ASN   L ND2 1 
ATOM   16790 N N   . PHE   L  1 174 ? -15.351 23.608  60.291  1.00 31.78 ? 174 PHE   L N   1 
ATOM   16791 C CA  . PHE   L  1 174 ? -14.491 22.461  60.570  1.00 32.06 ? 174 PHE   L CA  1 
ATOM   16792 C C   . PHE   L  1 174 ? -14.883 21.826  61.896  1.00 32.44 ? 174 PHE   L C   1 
ATOM   16793 O O   . PHE   L  1 174 ? -15.071 22.525  62.893  1.00 33.01 ? 174 PHE   L O   1 
ATOM   16794 C CB  . PHE   L  1 174 ? -13.020 22.879  60.609  1.00 32.13 ? 174 PHE   L CB  1 
ATOM   16795 C CG  . PHE   L  1 174 ? -12.506 23.389  59.295  1.00 32.19 ? 174 PHE   L CG  1 
ATOM   16796 C CD1 . PHE   L  1 174 ? -12.043 22.506  58.323  1.00 31.96 ? 174 PHE   L CD1 1 
ATOM   16797 C CD2 . PHE   L  1 174 ? -12.494 24.754  59.020  1.00 32.21 ? 174 PHE   L CD2 1 
ATOM   16798 C CE1 . PHE   L  1 174 ? -11.570 22.975  57.105  1.00 31.93 ? 174 PHE   L CE1 1 
ATOM   16799 C CE2 . PHE   L  1 174 ? -12.022 25.228  57.804  1.00 32.11 ? 174 PHE   L CE2 1 
ATOM   16800 C CZ  . PHE   L  1 174 ? -11.561 24.338  56.845  1.00 31.98 ? 174 PHE   L CZ  1 
ATOM   16801 N N   . LEU   L  1 175 ? -14.996 20.499  61.892  1.00 32.25 ? 175 LEU   L N   1 
ATOM   16802 C CA  . LEU   L  1 175 ? -15.362 19.729  63.073  1.00 32.31 ? 175 LEU   L CA  1 
ATOM   16803 C C   . LEU   L  1 175 ? -14.349 18.616  63.315  1.00 32.10 ? 175 LEU   L C   1 
ATOM   16804 O O   . LEU   L  1 175 ? -13.849 18.004  62.366  1.00 32.16 ? 175 LEU   L O   1 
ATOM   16805 C CB  . LEU   L  1 175 ? -16.754 19.116  62.894  1.00 32.52 ? 175 LEU   L CB  1 
ATOM   16806 C CG  . LEU   L  1 175 ? -17.921 20.084  62.685  1.00 32.78 ? 175 LEU   L CG  1 
ATOM   16807 C CD1 . LEU   L  1 175 ? -19.197 19.315  62.386  1.00 33.10 ? 175 LEU   L CD1 1 
ATOM   16808 C CD2 . LEU   L  1 175 ? -18.116 20.985  63.895  1.00 33.13 ? 175 LEU   L CD2 1 
ATOM   16809 N N   . THR   L  1 176 ? -14.055 18.358  64.588  1.00 31.75 ? 176 THR   L N   1 
ATOM   16810 C CA  . THR   L  1 176 ? -13.286 17.178  64.983  1.00 31.51 ? 176 THR   L CA  1 
ATOM   16811 C C   . THR   L  1 176 ? -14.172 15.941  64.852  1.00 31.54 ? 176 THR   L C   1 
ATOM   16812 O O   . THR   L  1 176 ? -15.385 16.057  64.637  1.00 31.22 ? 176 THR   L O   1 
ATOM   16813 C CB  . THR   L  1 176 ? -12.783 17.273  66.439  1.00 31.66 ? 176 THR   L CB  1 
ATOM   16814 O OG1 . THR   L  1 176 ? -13.899 17.370  67.333  1.00 31.25 ? 176 THR   L OG1 1 
ATOM   16815 C CG2 . THR   L  1 176 ? -11.872 18.482  66.626  1.00 31.74 ? 176 THR   L CG2 1 
ATOM   16816 N N   . ALA   L  1 177 ? -13.564 14.764  64.981  1.00 32.02 ? 177 ALA   L N   1 
ATOM   16817 C CA  . ALA   L  1 177 ? -14.306 13.499  64.952  1.00 32.61 ? 177 ALA   L CA  1 
ATOM   16818 C C   . ALA   L  1 177 ? -15.372 13.455  66.053  1.00 32.99 ? 177 ALA   L C   1 
ATOM   16819 O O   . ALA   L  1 177 ? -16.509 13.052  65.804  1.00 33.07 ? 177 ALA   L O   1 
ATOM   16820 C CB  . ALA   L  1 177 ? -13.354 12.318  65.085  1.00 32.63 ? 177 ALA   L CB  1 
ATOM   16821 N N   . GLU   L  1 178 ? -14.995 13.891  67.255  1.00 33.75 ? 178 GLU   L N   1 
ATOM   16822 C CA  . GLU   L  1 178 ? -15.913 13.967  68.401  1.00 34.74 ? 178 GLU   L CA  1 
ATOM   16823 C C   . GLU   L  1 178 ? -17.049 14.977  68.183  1.00 34.12 ? 178 GLU   L C   1 
ATOM   16824 O O   . GLU   L  1 178 ? -18.198 14.700  68.535  1.00 33.84 ? 178 GLU   L O   1 
ATOM   16825 C CB  . GLU   L  1 178 ? -15.129 14.307  69.681  1.00 35.89 ? 178 GLU   L CB  1 
ATOM   16826 C CG  . GLU   L  1 178 ? -15.948 14.405  70.969  1.00 37.28 ? 178 GLU   L CG  1 
ATOM   16827 C CD  . GLU   L  1 178 ? -16.739 13.149  71.293  1.00 38.34 ? 178 GLU   L CD  1 
ATOM   16828 O OE1 . GLU   L  1 178 ? -16.273 12.035  70.966  1.00 39.52 ? 178 GLU   L OE1 1 
ATOM   16829 O OE2 . GLU   L  1 178 ? -17.832 13.277  71.888  1.00 39.87 ? 178 GLU   L OE2 1 
ATOM   16830 N N   . GLU   L  1 179 ? -16.723 16.141  67.622  1.00 33.18 ? 179 GLU   L N   1 
ATOM   16831 C CA  . GLU   L  1 179 ? -17.731 17.165  67.314  1.00 33.06 ? 179 GLU   L CA  1 
ATOM   16832 C C   . GLU   L  1 179 ? -18.705 16.716  66.220  1.00 32.91 ? 179 GLU   L C   1 
ATOM   16833 O O   . GLU   L  1 179 ? -19.888 17.045  66.279  1.00 33.01 ? 179 GLU   L O   1 
ATOM   16834 C CB  . GLU   L  1 179 ? -17.067 18.485  66.911  1.00 33.13 ? 179 GLU   L CB  1 
ATOM   16835 C CG  . GLU   L  1 179 ? -16.404 19.224  68.069  1.00 33.26 ? 179 GLU   L CG  1 
ATOM   16836 C CD  . GLU   L  1 179 ? -15.533 20.392  67.630  1.00 33.28 ? 179 GLU   L CD  1 
ATOM   16837 O OE1 . GLU   L  1 179 ? -15.082 20.419  66.465  1.00 33.09 ? 179 GLU   L OE1 1 
ATOM   16838 O OE2 . GLU   L  1 179 ? -15.287 21.292  68.461  1.00 33.48 ? 179 GLU   L OE2 1 
ATOM   16839 N N   . ALA   L  1 180 ? -18.199 15.976  65.232  1.00 32.86 ? 180 ALA   L N   1 
ATOM   16840 C CA  . ALA   L  1 180 ? -19.035 15.393  64.174  1.00 33.04 ? 180 ALA   L CA  1 
ATOM   16841 C C   . ALA   L  1 180 ? -19.996 14.329  64.716  1.00 33.30 ? 180 ALA   L C   1 
ATOM   16842 O O   . ALA   L  1 180 ? -21.126 14.208  64.236  1.00 32.84 ? 180 ALA   L O   1 
ATOM   16843 C CB  . ALA   L  1 180 ? -18.164 14.800  63.074  1.00 32.70 ? 180 ALA   L CB  1 
ATOM   16844 N N   . LYS   L  1 181 ? -19.533 13.555  65.700  1.00 34.25 ? 181 LYS   L N   1 
ATOM   16845 C CA  . LYS   L  1 181 ? -20.383 12.596  66.417  1.00 35.05 ? 181 LYS   L CA  1 
ATOM   16846 C C   . LYS   L  1 181 ? -21.507 13.323  67.153  1.00 34.89 ? 181 LYS   L C   1 
ATOM   16847 O O   . LYS   L  1 181 ? -22.676 12.952  67.028  1.00 34.89 ? 181 LYS   L O   1 
ATOM   16848 C CB  . LYS   L  1 181 ? -19.547 11.767  67.404  1.00 36.02 ? 181 LYS   L CB  1 
ATOM   16849 C CG  . LYS   L  1 181 ? -20.321 10.723  68.203  1.00 37.09 ? 181 LYS   L CG  1 
ATOM   16850 C CD  . LYS   L  1 181 ? -19.474 10.144  69.327  1.00 37.94 ? 181 LYS   L CD  1 
ATOM   16851 C CE  . LYS   L  1 181 ? -20.333 9.443   70.367  1.00 39.04 ? 181 LYS   L CE  1 
ATOM   16852 N NZ  . LYS   L  1 181 ? -19.516 8.885   71.480  1.00 39.76 ? 181 LYS   L NZ  1 
ATOM   16853 N N   . GLU   L  1 182 ? -21.141 14.356  67.907  1.00 34.82 ? 182 GLU   L N   1 
ATOM   16854 C CA  . GLU   L  1 182 ? -22.111 15.183  68.638  1.00 35.13 ? 182 GLU   L CA  1 
ATOM   16855 C C   . GLU   L  1 182 ? -23.132 15.858  67.714  1.00 34.50 ? 182 GLU   L C   1 
ATOM   16856 O O   . GLU   L  1 182 ? -24.302 15.995  68.078  1.00 34.18 ? 182 GLU   L O   1 
ATOM   16857 C CB  . GLU   L  1 182 ? -21.386 16.236  69.484  1.00 35.81 ? 182 GLU   L CB  1 
ATOM   16858 C CG  . GLU   L  1 182 ? -20.637 15.648  70.675  1.00 36.50 ? 182 GLU   L CG  1 
ATOM   16859 C CD  . GLU   L  1 182 ? -19.648 16.609  71.312  1.00 37.54 ? 182 GLU   L CD  1 
ATOM   16860 O OE1 . GLU   L  1 182 ? -19.721 17.830  71.049  1.00 39.11 ? 182 GLU   L OE1 1 
ATOM   16861 O OE2 . GLU   L  1 182 ? -18.788 16.137  72.087  1.00 38.19 ? 182 GLU   L OE2 1 
ATOM   16862 N N   . TYR   L  1 183 ? -22.683 16.260  66.524  1.00 33.84 ? 183 TYR   L N   1 
ATOM   16863 C CA  . TYR   L  1 183 ? -23.547 16.904  65.528  1.00 33.21 ? 183 TYR   L CA  1 
ATOM   16864 C C   . TYR   L  1 183 ? -24.590 15.959  64.921  1.00 32.68 ? 183 TYR   L C   1 
ATOM   16865 O O   . TYR   L  1 183 ? -25.653 16.409  64.494  1.00 32.66 ? 183 TYR   L O   1 
ATOM   16866 C CB  . TYR   L  1 183 ? -22.702 17.513  64.399  1.00 33.36 ? 183 TYR   L CB  1 
ATOM   16867 C CG  . TYR   L  1 183 ? -23.386 18.647  63.677  1.00 33.36 ? 183 TYR   L CG  1 
ATOM   16868 C CD1 . TYR   L  1 183 ? -23.239 19.959  64.122  1.00 33.87 ? 183 TYR   L CD1 1 
ATOM   16869 C CD2 . TYR   L  1 183 ? -24.184 18.417  62.556  1.00 33.36 ? 183 TYR   L CD2 1 
ATOM   16870 C CE1 . TYR   L  1 183 ? -23.862 21.009  63.473  1.00 33.69 ? 183 TYR   L CE1 1 
ATOM   16871 C CE2 . TYR   L  1 183 ? -24.814 19.463  61.898  1.00 33.31 ? 183 TYR   L CE2 1 
ATOM   16872 C CZ  . TYR   L  1 183 ? -24.650 20.758  62.360  1.00 33.48 ? 183 TYR   L CZ  1 
ATOM   16873 O OH  . TYR   L  1 183 ? -25.269 21.801  61.715  1.00 33.69 ? 183 TYR   L OH  1 
ATOM   16874 N N   . GLY   L  1 184 ? -24.275 14.663  64.879  1.00 31.93 ? 184 GLY   L N   1 
ATOM   16875 C CA  . GLY   L  1 184 ? -25.132 13.652  64.263  1.00 31.73 ? 184 GLY   L CA  1 
ATOM   16876 C C   . GLY   L  1 184 ? -24.680 13.219  62.876  1.00 31.59 ? 184 GLY   L C   1 
ATOM   16877 O O   . GLY   L  1 184 ? -25.386 12.464  62.209  1.00 31.25 ? 184 GLY   L O   1 
ATOM   16878 N N   . LEU   L  1 185 ? -23.512 13.695  62.438  1.00 31.49 ? 185 LEU   L N   1 
ATOM   16879 C CA  . LEU   L  1 185 ? -22.926 13.291  61.157  1.00 31.30 ? 185 LEU   L CA  1 
ATOM   16880 C C   . LEU   L  1 185 ? -22.356 11.873  61.225  1.00 31.36 ? 185 LEU   L C   1 
ATOM   16881 O O   . LEU   L  1 185 ? -22.341 11.164  60.218  1.00 31.30 ? 185 LEU   L O   1 
ATOM   16882 C CB  . LEU   L  1 185 ? -21.831 14.272  60.726  1.00 31.20 ? 185 LEU   L CB  1 
ATOM   16883 C CG  . LEU   L  1 185 ? -22.272 15.720  60.486  1.00 31.13 ? 185 LEU   L CG  1 
ATOM   16884 C CD1 . LEU   L  1 185 ? -21.071 16.651  60.466  1.00 31.23 ? 185 LEU   L CD1 1 
ATOM   16885 C CD2 . LEU   L  1 185 ? -23.072 15.845  59.197  1.00 31.19 ? 185 LEU   L CD2 1 
ATOM   16886 N N   . ILE   L  1 186 ? -21.863 11.478  62.401  1.00 31.29 ? 186 ILE   L N   1 
ATOM   16887 C CA  . ILE   L  1 186 ? -21.438 10.098  62.661  1.00 31.30 ? 186 ILE   L CA  1 
ATOM   16888 C C   . ILE   L  1 186 ? -22.012 9.600   63.990  1.00 31.25 ? 186 ILE   L C   1 
ATOM   16889 O O   . ILE   L  1 186 ? -22.572 10.375  64.769  1.00 30.76 ? 186 ILE   L O   1 
ATOM   16890 C CB  . ILE   L  1 186 ? -19.893 9.944   62.629  1.00 31.27 ? 186 ILE   L CB  1 
ATOM   16891 C CG1 . ILE   L  1 186 ? -19.216 10.773  63.729  1.00 31.53 ? 186 ILE   L CG1 1 
ATOM   16892 C CG2 . ILE   L  1 186 ? -19.350 10.325  61.255  1.00 31.28 ? 186 ILE   L CG2 1 
ATOM   16893 C CD1 . ILE   L  1 186 ? -17.711 10.616  63.779  1.00 31.74 ? 186 ILE   L CD1 1 
ATOM   16894 N N   . ASP   L  1 187 ? -21.868 8.299   64.226  1.00 31.62 ? 187 ASP   L N   1 
ATOM   16895 C CA  . ASP   L  1 187 ? -22.407 7.631   65.414  1.00 32.01 ? 187 ASP   L CA  1 
ATOM   16896 C C   . ASP   L  1 187 ? -21.367 7.375   66.502  1.00 32.75 ? 187 ASP   L C   1 
ATOM   16897 O O   . ASP   L  1 187 ? -21.674 7.508   67.689  1.00 32.33 ? 187 ASP   L O   1 
ATOM   16898 C CB  . ASP   L  1 187 ? -23.044 6.309   64.999  1.00 31.85 ? 187 ASP   L CB  1 
ATOM   16899 C CG  . ASP   L  1 187 ? -24.144 6.499   63.981  1.00 31.72 ? 187 ASP   L CG  1 
ATOM   16900 O OD1 . ASP   L  1 187 ? -25.099 7.245   64.281  1.00 31.79 ? 187 ASP   L OD1 1 
ATOM   16901 O OD2 . ASP   L  1 187 ? -24.059 5.913   62.881  1.00 31.63 ? 187 ASP   L OD2 1 
ATOM   16902 N N   . GLU   L  1 188 ? -20.154 6.989   66.100  1.00 33.88 ? 188 GLU   L N   1 
ATOM   16903 C CA  . GLU   L  1 188 ? -19.077 6.667   67.040  1.00 34.43 ? 188 GLU   L CA  1 
ATOM   16904 C C   . GLU   L  1 188 ? -17.715 7.113   66.517  1.00 34.98 ? 188 GLU   L C   1 
ATOM   16905 O O   . GLU   L  1 188 ? -17.461 7.072   65.311  1.00 34.56 ? 188 GLU   L O   1 
ATOM   16906 C CB  . GLU   L  1 188 ? -19.036 5.157   67.299  1.00 34.78 ? 188 GLU   L CB  1 
ATOM   16907 C CG  . GLU   L  1 188 ? -20.293 4.586   67.937  1.00 35.24 ? 188 GLU   L CG  1 
ATOM   16908 N N   . VAL   L  1 189 ? -16.849 7.543   67.434  1.00 35.10 ? 189 VAL   L N   1 
ATOM   16909 C CA  . VAL   L  1 189 ? -15.433 7.742   67.144  1.00 35.63 ? 189 VAL   L CA  1 
ATOM   16910 C C   . VAL   L  1 189 ? -14.752 6.407   67.429  1.00 36.65 ? 189 VAL   L C   1 
ATOM   16911 O O   . VAL   L  1 189 ? -14.728 5.954   68.575  1.00 36.45 ? 189 VAL   L O   1 
ATOM   16912 C CB  . VAL   L  1 189 ? -14.818 8.867   68.005  1.00 35.37 ? 189 VAL   L CB  1 
ATOM   16913 C CG1 . VAL   L  1 189 ? -13.314 8.982   67.764  1.00 35.35 ? 189 VAL   L CG1 1 
ATOM   16914 C CG2 . VAL   L  1 189 ? -15.515 10.190  67.714  1.00 35.09 ? 189 VAL   L CG2 1 
ATOM   16915 N N   . MET   L  1 190 ? -14.217 5.777   66.385  1.00 37.98 ? 190 MET   L N   1 
ATOM   16916 C CA  . MET   L  1 190 ? -13.633 4.440   66.492  1.00 39.84 ? 190 MET   L CA  1 
ATOM   16917 C C   . MET   L  1 190 ? -12.255 4.515   67.159  1.00 41.10 ? 190 MET   L C   1 
ATOM   16918 O O   . MET   L  1 190 ? -11.290 4.982   66.553  1.00 40.83 ? 190 MET   L O   1 
ATOM   16919 C CB  . MET   L  1 190 ? -13.538 3.800   65.102  1.00 40.32 ? 190 MET   L CB  1 
ATOM   16920 C CG  . MET   L  1 190 ? -13.246 2.309   65.102  1.00 41.09 ? 190 MET   L CG  1 
ATOM   16921 S SD  . MET   L  1 190 ? -13.088 1.635   63.435  1.00 42.59 ? 190 MET   L SD  1 
ATOM   16922 C CE  . MET   L  1 190 ? -14.766 1.803   62.834  1.00 42.54 ? 190 MET   L CE  1 
ATOM   16923 N N   . VAL   L  1 191 ? -12.179 4.060   68.411  1.00 42.78 ? 191 VAL   L N   1 
ATOM   16924 C CA  . VAL   L  1 191 ? -10.934 4.119   69.199  1.00 44.39 ? 191 VAL   L CA  1 
ATOM   16925 C C   . VAL   L  1 191 ? -10.040 2.891   68.953  1.00 45.40 ? 191 VAL   L C   1 
ATOM   16926 O O   . VAL   L  1 191 ? -10.538 1.853   68.504  1.00 45.69 ? 191 VAL   L O   1 
ATOM   16927 C CB  . VAL   L  1 191 ? -11.205 4.291   70.718  1.00 44.93 ? 191 VAL   L CB  1 
ATOM   16928 C CG1 . VAL   L  1 191 ? -11.783 5.675   70.995  1.00 44.93 ? 191 VAL   L CG1 1 
ATOM   16929 C CG2 . VAL   L  1 191 ? -12.117 3.197   71.273  1.00 45.05 ? 191 VAL   L CG2 1 
ATOM   16930 N N   . PRO   L  1 192 ? -8.718  3.007   69.228  1.00 46.49 ? 192 PRO   L N   1 
ATOM   16931 C CA  . PRO   L  1 192 ? -7.779  1.884   69.054  1.00 47.09 ? 192 PRO   L CA  1 
ATOM   16932 C C   . PRO   L  1 192 ? -8.167  0.594   69.786  1.00 47.98 ? 192 PRO   L C   1 
ATOM   16933 O O   . PRO   L  1 192 ? -8.519  0.633   70.964  1.00 49.88 ? 192 PRO   L O   1 
ATOM   16934 C CB  . PRO   L  1 192 ? -6.470  2.436   69.627  1.00 47.26 ? 192 PRO   L CB  1 
ATOM   16935 C CG  . PRO   L  1 192 ? -6.551  3.898   69.386  1.00 47.11 ? 192 PRO   L CG  1 
ATOM   16936 C CD  . PRO   L  1 192 ? -8.000  4.259   69.552  1.00 47.00 ? 192 PRO   L CD  1 
ATOM   16937 N N   . ILE   M  1 4   ? -10.433 1.896   37.215  1.00 45.52 ? 4   ILE   M N   1 
ATOM   16938 C CA  . ILE   M  1 4   ? -11.443 0.867   37.043  1.00 44.10 ? 4   ILE   M CA  1 
ATOM   16939 C C   . ILE   M  1 4   ? -11.128 -0.364  37.899  1.00 42.60 ? 4   ILE   M C   1 
ATOM   16940 O O   . ILE   M  1 4   ? -10.240 -1.113  37.608  1.00 41.67 ? 4   ILE   M O   1 
ATOM   16941 C CB  . ILE   M  1 4   ? -11.570 0.501   35.571  1.00 44.29 ? 4   ILE   M CB  1 
ATOM   16942 C CG1 . ILE   M  1 4   ? -11.704 1.761   34.748  1.00 44.50 ? 4   ILE   M CG1 1 
ATOM   16943 C CG2 . ILE   M  1 4   ? -12.818 -0.286  35.325  1.00 44.52 ? 4   ILE   M CG2 1 
ATOM   16944 N N   . PRO   M  1 5   ? -11.862 -0.533  38.989  1.00 41.08 ? 5   PRO   M N   1 
ATOM   16945 C CA  . PRO   M  1 5   ? -11.617 -1.656  39.880  1.00 40.06 ? 5   PRO   M CA  1 
ATOM   16946 C C   . PRO   M  1 5   ? -11.956 -2.992  39.282  1.00 38.43 ? 5   PRO   M C   1 
ATOM   16947 O O   . PRO   M  1 5   ? -12.764 -3.085  38.419  1.00 38.73 ? 5   PRO   M O   1 
ATOM   16948 C CB  . PRO   M  1 5   ? -12.443 -1.336  41.106  1.00 40.68 ? 5   PRO   M CB  1 
ATOM   16949 C CG  . PRO   M  1 5   ? -13.449 -0.366  40.659  1.00 41.19 ? 5   PRO   M CG  1 
ATOM   16950 C CD  . PRO   M  1 5   ? -12.888 0.372   39.497  1.00 41.25 ? 5   PRO   M CD  1 
ATOM   16951 N N   . THR   M  1 6   ? -11.236 -3.999  39.703  1.00 37.25 ? 6   THR   M N   1 
ATOM   16952 C CA  . THR   M  1 6   ? -11.470 -5.362  39.230  1.00 36.14 ? 6   THR   M CA  1 
ATOM   16953 C C   . THR   M  1 6   ? -12.338 -6.099  40.246  1.00 35.20 ? 6   THR   M C   1 
ATOM   16954 O O   . THR   M  1 6   ? -12.065 -6.055  41.447  1.00 34.29 ? 6   THR   M O   1 
ATOM   16955 C CB  . THR   M  1 6   ? -10.141 -6.129  39.043  1.00 36.22 ? 6   THR   M CB  1 
ATOM   16956 O OG1 . THR   M  1 6   ? -9.251  -5.355  38.228  1.00 36.04 ? 6   THR   M OG1 1 
ATOM   16957 C CG2 . THR   M  1 6   ? -10.368 -7.487  38.377  1.00 36.21 ? 6   THR   M CG2 1 
ATOM   16958 N N   . VAL   M  1 7   ? -13.376 -6.773  39.753  1.00 34.77 ? 7   VAL   M N   1 
ATOM   16959 C CA  . VAL   M  1 7   ? -14.262 -7.584  40.596  1.00 34.63 ? 7   VAL   M CA  1 
ATOM   16960 C C   . VAL   M  1 7   ? -13.923 -9.061  40.424  1.00 34.84 ? 7   VAL   M C   1 
ATOM   16961 O O   . VAL   M  1 7   ? -13.510 -9.485  39.344  1.00 34.03 ? 7   VAL   M O   1 
ATOM   16962 C CB  . VAL   M  1 7   ? -15.764 -7.322  40.318  1.00 34.78 ? 7   VAL   M CB  1 
ATOM   16963 C CG1 . VAL   M  1 7   ? -16.123 -5.885  40.670  1.00 34.94 ? 7   VAL   M CG1 1 
ATOM   16964 C CG2 . VAL   M  1 7   ? -16.167 -7.638  38.878  1.00 34.83 ? 7   VAL   M CG2 1 
ATOM   16965 N N   . ILE   M  1 8   ? -14.086 -9.830  41.500  1.00 35.38 ? 8   ILE   M N   1 
ATOM   16966 C CA  . ILE   M  1 8   ? -13.732 -11.251 41.521  1.00 36.26 ? 8   ILE   M CA  1 
ATOM   16967 C C   . ILE   M  1 8   ? -14.941 -12.059 41.995  1.00 36.60 ? 8   ILE   M C   1 
ATOM   16968 O O   . ILE   M  1 8   ? -15.529 -11.751 43.034  1.00 36.69 ? 8   ILE   M O   1 
ATOM   16969 C CB  . ILE   M  1 8   ? -12.519 -11.516 42.445  1.00 36.66 ? 8   ILE   M CB  1 
ATOM   16970 C CG1 . ILE   M  1 8   ? -11.282 -10.751 41.948  1.00 36.95 ? 8   ILE   M CG1 1 
ATOM   16971 C CG2 . ILE   M  1 8   ? -12.209 -13.010 42.523  1.00 36.92 ? 8   ILE   M CG2 1 
ATOM   16972 C CD1 . ILE   M  1 8   ? -10.254 -10.483 43.023  1.00 37.14 ? 8   ILE   M CD1 1 
ATOM   16973 N N   . GLU   M  1 9   ? -15.303 -13.081 41.219  1.00 36.93 ? 9   GLU   M N   1 
ATOM   16974 C CA  . GLU   M  1 9   ? -16.392 -13.998 41.555  1.00 37.37 ? 9   GLU   M CA  1 
ATOM   16975 C C   . GLU   M  1 9   ? -15.864 -15.423 41.654  1.00 36.67 ? 9   GLU   M C   1 
ATOM   16976 O O   . GLU   M  1 9   ? -15.048 -15.843 40.831  1.00 35.84 ? 9   GLU   M O   1 
ATOM   16977 C CB  . GLU   M  1 9   ? -17.472 -13.950 40.478  1.00 38.06 ? 9   GLU   M CB  1 
ATOM   16978 C CG  . GLU   M  1 9   ? -18.220 -12.631 40.397  1.00 38.95 ? 9   GLU   M CG  1 
ATOM   16979 C CD  . GLU   M  1 9   ? -19.310 -12.648 39.345  1.00 39.59 ? 9   GLU   M CD  1 
ATOM   16980 O OE1 . GLU   M  1 9   ? -19.072 -13.171 38.234  1.00 40.90 ? 9   GLU   M OE1 1 
ATOM   16981 O OE2 . GLU   M  1 9   ? -20.410 -12.126 39.621  1.00 40.91 ? 9   GLU   M OE2 1 
ATOM   16982 N N   . THR   M  1 10  ? -16.340 -16.158 42.658  1.00 36.54 ? 10  THR   M N   1 
ATOM   16983 C CA  . THR   M  1 10  ? -16.032 -17.577 42.806  1.00 36.79 ? 10  THR   M CA  1 
ATOM   16984 C C   . THR   M  1 10  ? -17.077 -18.389 42.042  1.00 36.69 ? 10  THR   M C   1 
ATOM   16985 O O   . THR   M  1 10  ? -18.278 -18.253 42.290  1.00 36.90 ? 10  THR   M O   1 
ATOM   16986 C CB  . THR   M  1 10  ? -16.021 -17.999 44.288  1.00 36.96 ? 10  THR   M CB  1 
ATOM   16987 O OG1 . THR   M  1 10  ? -15.092 -17.182 45.010  1.00 37.39 ? 10  THR   M OG1 1 
ATOM   16988 C CG2 . THR   M  1 10  ? -15.621 -19.464 44.443  1.00 37.06 ? 10  THR   M CG2 1 
ATOM   16989 N N   . THR   M  1 11  ? -16.609 -19.209 41.101  1.00 36.42 ? 11  THR   M N   1 
ATOM   16990 C CA  . THR   M  1 11  ? -17.453 -20.152 40.364  1.00 36.23 ? 11  THR   M CA  1 
ATOM   16991 C C   . THR   M  1 11  ? -16.964 -21.569 40.646  1.00 36.30 ? 11  THR   M C   1 
ATOM   16992 O O   . THR   M  1 11  ? -15.965 -21.759 41.339  1.00 35.80 ? 11  THR   M O   1 
ATOM   16993 C CB  . THR   M  1 11  ? -17.399 -19.890 38.843  1.00 36.33 ? 11  THR   M CB  1 
ATOM   16994 O OG1 . THR   M  1 11  ? -16.085 -20.175 38.341  1.00 35.29 ? 11  THR   M OG1 1 
ATOM   16995 C CG2 . THR   M  1 11  ? -17.764 -18.441 38.529  1.00 36.38 ? 11  THR   M CG2 1 
ATOM   16996 N N   . ASN   M  1 12  ? -17.669 -22.560 40.104  1.00 36.84 ? 12  ASN   M N   1 
ATOM   16997 C CA  . ASN   M  1 12  ? -17.211 -23.961 40.183  1.00 37.35 ? 12  ASN   M CA  1 
ATOM   16998 C C   . ASN   M  1 12  ? -15.967 -24.264 39.329  1.00 38.10 ? 12  ASN   M C   1 
ATOM   16999 O O   . ASN   M  1 12  ? -15.344 -25.310 39.514  1.00 38.15 ? 12  ASN   M O   1 
ATOM   17000 C CB  . ASN   M  1 12  ? -18.345 -24.962 39.883  1.00 37.03 ? 12  ASN   M CB  1 
ATOM   17001 C CG  . ASN   M  1 12  ? -19.051 -24.706 38.561  1.00 36.57 ? 12  ASN   M CG  1 
ATOM   17002 O OD1 . ASN   M  1 12  ? -18.508 -24.084 37.649  1.00 36.26 ? 12  ASN   M OD1 1 
ATOM   17003 N ND2 . ASN   M  1 12  ? -20.280 -25.195 38.459  1.00 36.55 ? 12  ASN   M ND2 1 
ATOM   17004 N N   . ARG   M  1 13  ? -15.617 -23.362 38.406  1.00 39.60 ? 13  ARG   M N   1 
ATOM   17005 C CA  . ARG   M  1 13  ? -14.349 -23.428 37.660  1.00 41.37 ? 13  ARG   M CA  1 
ATOM   17006 C C   . ARG   M  1 13  ? -13.257 -22.484 38.214  1.00 41.71 ? 13  ARG   M C   1 
ATOM   17007 O O   . ARG   M  1 13  ? -12.324 -22.128 37.491  1.00 42.44 ? 13  ARG   M O   1 
ATOM   17008 C CB  . ARG   M  1 13  ? -14.605 -23.128 36.175  1.00 42.65 ? 13  ARG   M CB  1 
ATOM   17009 C CG  . ARG   M  1 13  ? -15.398 -24.203 35.453  1.00 43.79 ? 13  ARG   M CG  1 
ATOM   17010 C CD  . ARG   M  1 13  ? -15.614 -23.843 33.990  1.00 44.90 ? 13  ARG   M CD  1 
ATOM   17011 N NE  . ARG   M  1 13  ? -16.023 -25.000 33.190  1.00 45.78 ? 13  ARG   M NE  1 
ATOM   17012 C CZ  . ARG   M  1 13  ? -15.210 -25.956 32.728  1.00 46.48 ? 13  ARG   M CZ  1 
ATOM   17013 N NH1 . ARG   M  1 13  ? -13.898 -25.936 32.977  1.00 47.21 ? 13  ARG   M NH1 1 
ATOM   17014 N NH2 . ARG   M  1 13  ? -15.717 -26.956 32.009  1.00 46.48 ? 13  ARG   M NH2 1 
ATOM   17015 N N   . GLY   M  1 14  ? -13.362 -22.095 39.489  1.00 42.05 ? 14  GLY   M N   1 
ATOM   17016 C CA  . GLY   M  1 14  ? -12.372 -21.227 40.140  1.00 42.30 ? 14  GLY   M CA  1 
ATOM   17017 C C   . GLY   M  1 14  ? -12.743 -19.754 40.120  1.00 42.70 ? 14  GLY   M C   1 
ATOM   17018 O O   . GLY   M  1 14  ? -13.866 -19.391 39.760  1.00 42.22 ? 14  GLY   M O   1 
ATOM   17019 N N   . GLU   M  1 15  ? -11.789 -18.908 40.511  1.00 43.12 ? 15  GLU   M N   1 
ATOM   17020 C CA  . GLU   M  1 15  ? -11.999 -17.458 40.569  1.00 43.72 ? 15  GLU   M CA  1 
ATOM   17021 C C   . GLU   M  1 15  ? -11.883 -16.829 39.181  1.00 43.34 ? 15  GLU   M C   1 
ATOM   17022 O O   . GLU   M  1 15  ? -10.986 -17.182 38.411  1.00 42.62 ? 15  GLU   M O   1 
ATOM   17023 C CB  . GLU   M  1 15  ? -11.003 -16.797 41.527  1.00 44.73 ? 15  GLU   M CB  1 
ATOM   17024 C CG  . GLU   M  1 15  ? -11.131 -17.274 42.968  1.00 45.69 ? 15  GLU   M CG  1 
ATOM   17025 C CD  . GLU   M  1 15  ? -10.611 -16.271 43.986  1.00 46.73 ? 15  GLU   M CD  1 
ATOM   17026 O OE1 . GLU   M  1 15  ? -9.621  -15.561 43.697  1.00 48.55 ? 15  GLU   M OE1 1 
ATOM   17027 O OE2 . GLU   M  1 15  ? -11.195 -16.196 45.087  1.00 47.19 ? 15  GLU   M OE2 1 
ATOM   17028 N N   . ARG   M  1 16  ? -12.792 -15.901 38.876  1.00 43.09 ? 16  ARG   M N   1 
ATOM   17029 C CA  . ARG   M  1 16  ? -12.824 -15.202 37.587  1.00 42.95 ? 16  ARG   M CA  1 
ATOM   17030 C C   . ARG   M  1 16  ? -12.850 -13.688 37.803  1.00 41.78 ? 16  ARG   M C   1 
ATOM   17031 O O   . ARG   M  1 16  ? -13.750 -13.167 38.470  1.00 41.51 ? 16  ARG   M O   1 
ATOM   17032 C CB  . ARG   M  1 16  ? -14.044 -15.643 36.770  1.00 44.05 ? 16  ARG   M CB  1 
ATOM   17033 C CG  . ARG   M  1 16  ? -14.012 -17.105 36.337  1.00 45.55 ? 16  ARG   M CG  1 
ATOM   17034 C CD  . ARG   M  1 16  ? -13.014 -17.358 35.210  1.00 46.82 ? 16  ARG   M CD  1 
ATOM   17035 N NE  . ARG   M  1 16  ? -12.291 -18.624 35.384  1.00 48.27 ? 16  ARG   M NE  1 
ATOM   17036 C CZ  . ARG   M  1 16  ? -12.609 -19.802 34.835  1.00 48.94 ? 16  ARG   M CZ  1 
ATOM   17037 N NH1 . ARG   M  1 16  ? -13.668 -19.949 34.034  1.00 49.65 ? 16  ARG   M NH1 1 
ATOM   17038 N NH2 . ARG   M  1 16  ? -11.846 -20.862 35.093  1.00 49.37 ? 16  ARG   M NH2 1 
ATOM   17039 N N   . ALA   M  1 17  ? -11.864 -12.995 37.228  1.00 39.97 ? 17  ALA   M N   1 
ATOM   17040 C CA  . ALA   M  1 17  ? -11.697 -11.550 37.393  1.00 38.71 ? 17  ALA   M CA  1 
ATOM   17041 C C   . ALA   M  1 17  ? -12.185 -10.784 36.162  1.00 37.64 ? 17  ALA   M C   1 
ATOM   17042 O O   . ALA   M  1 17  ? -11.864 -11.154 35.029  1.00 36.83 ? 17  ALA   M O   1 
ATOM   17043 C CB  . ALA   M  1 17  ? -10.237 -11.223 37.667  1.00 38.59 ? 17  ALA   M CB  1 
ATOM   17044 N N   . TYR   M  1 18  ? -12.966 -9.729  36.396  1.00 36.51 ? 18  TYR   M N   1 
ATOM   17045 C CA  . TYR   M  1 18  ? -13.393 -8.795  35.348  1.00 36.05 ? 18  TYR   M CA  1 
ATOM   17046 C C   . TYR   M  1 18  ? -13.231 -7.365  35.851  1.00 34.85 ? 18  TYR   M C   1 
ATOM   17047 O O   . TYR   M  1 18  ? -13.393 -7.109  37.047  1.00 33.85 ? 18  TYR   M O   1 
ATOM   17048 C CB  . TYR   M  1 18  ? -14.872 -8.998  34.983  1.00 37.06 ? 18  TYR   M CB  1 
ATOM   17049 C CG  . TYR   M  1 18  ? -15.315 -10.432 34.809  1.00 38.27 ? 18  TYR   M CG  1 
ATOM   17050 C CD1 . TYR   M  1 18  ? -15.187 -11.082 33.581  1.00 38.94 ? 18  TYR   M CD1 1 
ATOM   17051 C CD2 . TYR   M  1 18  ? -15.884 -11.137 35.872  1.00 38.85 ? 18  TYR   M CD2 1 
ATOM   17052 C CE1 . TYR   M  1 18  ? -15.601 -12.397 33.419  1.00 39.47 ? 18  TYR   M CE1 1 
ATOM   17053 C CE2 . TYR   M  1 18  ? -16.300 -12.452 35.721  1.00 39.47 ? 18  TYR   M CE2 1 
ATOM   17054 C CZ  . TYR   M  1 18  ? -16.158 -13.079 34.494  1.00 39.64 ? 18  TYR   M CZ  1 
ATOM   17055 O OH  . TYR   M  1 18  ? -16.569 -14.382 34.344  1.00 40.32 ? 18  TYR   M OH  1 
ATOM   17056 N N   . ASP   M  1 19  ? -12.933 -6.433  34.945  1.00 34.00 ? 19  ASP   M N   1 
ATOM   17057 C CA  . ASP   M  1 19  ? -13.100 -5.010  35.250  1.00 33.64 ? 19  ASP   M CA  1 
ATOM   17058 C C   . ASP   M  1 19  ? -14.606 -4.773  35.415  1.00 32.66 ? 19  ASP   M C   1 
ATOM   17059 O O   . ASP   M  1 19  ? -15.414 -5.370  34.696  1.00 32.32 ? 19  ASP   M O   1 
ATOM   17060 C CB  . ASP   M  1 19  ? -12.463 -4.106  34.176  1.00 34.10 ? 19  ASP   M CB  1 
ATOM   17061 C CG  . ASP   M  1 19  ? -13.302 -3.989  32.914  1.00 34.50 ? 19  ASP   M CG  1 
ATOM   17062 O OD1 . ASP   M  1 19  ? -14.270 -3.197  32.909  1.00 34.60 ? 19  ASP   M OD1 1 
ATOM   17063 O OD2 . ASP   M  1 19  ? -12.980 -4.672  31.922  1.00 35.54 ? 19  ASP   M OD2 1 
ATOM   17064 N N   . ILE   M  1 20  ? -14.975 -3.922  36.367  1.00 32.33 ? 20  ILE   M N   1 
ATOM   17065 C CA  . ILE   M  1 20  ? -16.369 -3.830  36.825  1.00 31.74 ? 20  ILE   M CA  1 
ATOM   17066 C C   . ILE   M  1 20  ? -17.394 -3.494  35.728  1.00 31.26 ? 20  ILE   M C   1 
ATOM   17067 O O   . ILE   M  1 20  ? -18.518 -3.991  35.767  1.00 30.55 ? 20  ILE   M O   1 
ATOM   17068 C CB  . ILE   M  1 20  ? -16.517 -2.859  38.025  1.00 31.84 ? 20  ILE   M CB  1 
ATOM   17069 C CG1 . ILE   M  1 20  ? -17.872 -3.068  38.715  1.00 31.83 ? 20  ILE   M CG1 1 
ATOM   17070 C CG2 . ILE   M  1 20  ? -16.324 -1.405  37.601  1.00 31.85 ? 20  ILE   M CG2 1 
ATOM   17071 C CD1 . ILE   M  1 20  ? -17.925 -2.539  40.126  1.00 31.87 ? 20  ILE   M CD1 1 
ATOM   17072 N N   . TYR   M  1 21  ? -16.998 -2.685  34.746  1.00 31.19 ? 21  TYR   M N   1 
ATOM   17073 C CA  . TYR   M  1 21  ? -17.906 -2.287  33.662  1.00 31.18 ? 21  TYR   M CA  1 
ATOM   17074 C C   . TYR   M  1 21  ? -18.155 -3.419  32.657  1.00 30.82 ? 21  TYR   M C   1 
ATOM   17075 O O   . TYR   M  1 21  ? -19.265 -3.546  32.135  1.00 30.90 ? 21  TYR   M O   1 
ATOM   17076 C CB  . TYR   M  1 21  ? -17.399 -1.017  32.963  1.00 31.48 ? 21  TYR   M CB  1 
ATOM   17077 C CG  . TYR   M  1 21  ? -17.270 0.171   33.901  1.00 31.73 ? 21  TYR   M CG  1 
ATOM   17078 C CD1 . TYR   M  1 21  ? -18.356 0.604   34.666  1.00 31.97 ? 21  TYR   M CD1 1 
ATOM   17079 C CD2 . TYR   M  1 21  ? -16.061 0.861   34.033  1.00 32.18 ? 21  TYR   M CD2 1 
ATOM   17080 C CE1 . TYR   M  1 21  ? -18.243 1.683   35.532  1.00 31.87 ? 21  TYR   M CE1 1 
ATOM   17081 C CE2 . TYR   M  1 21  ? -15.941 1.945   34.895  1.00 32.04 ? 21  TYR   M CE2 1 
ATOM   17082 C CZ  . TYR   M  1 21  ? -17.035 2.351   35.641  1.00 32.06 ? 21  TYR   M CZ  1 
ATOM   17083 O OH  . TYR   M  1 21  ? -16.930 3.421   36.499  1.00 32.33 ? 21  TYR   M OH  1 
ATOM   17084 N N   . SER   M  1 22  ? -17.135 -4.236  32.397  1.00 30.51 ? 22  SER   M N   1 
ATOM   17085 C CA  . SER   M  1 22  ? -17.299 -5.456  31.593  1.00 30.77 ? 22  SER   M CA  1 
ATOM   17086 C C   . SER   M  1 22  ? -18.200 -6.485  32.286  1.00 30.44 ? 22  SER   M C   1 
ATOM   17087 O O   . SER   M  1 22  ? -18.978 -7.173  31.623  1.00 30.24 ? 22  SER   M O   1 
ATOM   17088 C CB  . SER   M  1 22  ? -15.941 -6.086  31.279  1.00 31.07 ? 22  SER   M CB  1 
ATOM   17089 O OG  . SER   M  1 22  ? -15.150 -5.204  30.506  1.00 31.96 ? 22  SER   M OG  1 
ATOM   17090 N N   . ARG   M  1 23  ? -18.091 -6.583  33.612  1.00 30.27 ? 23  ARG   M N   1 
ATOM   17091 C CA  . ARG   M  1 23  ? -18.994 -7.424  34.411  1.00 30.51 ? 23  ARG   M CA  1 
ATOM   17092 C C   . ARG   M  1 23  ? -20.444 -6.947  34.317  1.00 30.23 ? 23  ARG   M C   1 
ATOM   17093 O O   . ARG   M  1 23  ? -21.355 -7.761  34.170  1.00 29.84 ? 23  ARG   M O   1 
ATOM   17094 C CB  . ARG   M  1 23  ? -18.548 -7.463  35.882  1.00 30.68 ? 23  ARG   M CB  1 
ATOM   17095 C CG  . ARG   M  1 23  ? -19.461 -8.240  36.827  1.00 30.91 ? 23  ARG   M CG  1 
ATOM   17096 C CD  . ARG   M  1 23  ? -19.473 -9.733  36.535  1.00 31.21 ? 23  ARG   M CD  1 
ATOM   17097 N NE  . ARG   M  1 23  ? -20.558 -10.412 37.243  1.00 31.54 ? 23  ARG   M NE  1 
ATOM   17098 C CZ  . ARG   M  1 23  ? -21.827 -10.477 36.831  1.00 31.89 ? 23  ARG   M CZ  1 
ATOM   17099 N NH1 . ARG   M  1 23  ? -22.715 -11.140 37.568  1.00 32.57 ? 23  ARG   M NH1 1 
ATOM   17100 N NH2 . ARG   M  1 23  ? -22.230 -9.880  35.710  1.00 31.90 ? 23  ARG   M NH2 1 
ATOM   17101 N N   . LEU   M  1 24  ? -20.649 -5.635  34.425  1.00 30.24 ? 24  LEU   M N   1 
ATOM   17102 C CA  . LEU   M  1 24  ? -21.980 -5.035  34.249  1.00 30.19 ? 24  LEU   M CA  1 
ATOM   17103 C C   . LEU   M  1 24  ? -22.561 -5.321  32.855  1.00 29.89 ? 24  LEU   M C   1 
ATOM   17104 O O   . LEU   M  1 24  ? -23.749 -5.626  32.728  1.00 28.94 ? 24  LEU   M O   1 
ATOM   17105 C CB  . LEU   M  1 24  ? -21.952 -3.522  34.536  1.00 30.48 ? 24  LEU   M CB  1 
ATOM   17106 C CG  . LEU   M  1 24  ? -22.309 -3.073  35.960  1.00 30.71 ? 24  LEU   M CG  1 
ATOM   17107 C CD1 . LEU   M  1 24  ? -21.505 -3.770  37.049  1.00 30.88 ? 24  LEU   M CD1 1 
ATOM   17108 C CD2 . LEU   M  1 24  ? -22.141 -1.565  36.074  1.00 30.86 ? 24  LEU   M CD2 1 
ATOM   17109 N N   . LEU   M  1 25  ? -21.714 -5.246  31.828  1.00 30.09 ? 25  LEU   M N   1 
ATOM   17110 C CA  . LEU   M  1 25  ? -22.116 -5.566  30.453  1.00 30.28 ? 25  LEU   M CA  1 
ATOM   17111 C C   . LEU   M  1 25  ? -22.527 -7.034  30.283  1.00 31.10 ? 25  LEU   M C   1 
ATOM   17112 O O   . LEU   M  1 25  ? -23.397 -7.342  29.464  1.00 30.46 ? 25  LEU   M O   1 
ATOM   17113 C CB  . LEU   M  1 25  ? -20.994 -5.214  29.468  1.00 30.15 ? 25  LEU   M CB  1 
ATOM   17114 C CG  . LEU   M  1 25  ? -21.295 -5.341  27.968  1.00 30.06 ? 25  LEU   M CG  1 
ATOM   17115 C CD1 . LEU   M  1 25  ? -22.488 -4.488  27.567  1.00 29.84 ? 25  LEU   M CD1 1 
ATOM   17116 C CD2 . LEU   M  1 25  ? -20.068 -4.955  27.158  1.00 30.17 ? 25  LEU   M CD2 1 
ATOM   17117 N N   . LYS   M  1 26  ? -21.906 -7.925  31.058  1.00 31.87 ? 26  LYS   M N   1 
ATOM   17118 C CA  . LYS   M  1 26  ? -22.293 -9.347  31.106  1.00 32.85 ? 26  LYS   M CA  1 
ATOM   17119 C C   . LYS   M  1 26  ? -23.762 -9.553  31.522  1.00 32.34 ? 26  LYS   M C   1 
ATOM   17120 O O   . LYS   M  1 26  ? -24.400 -10.502 31.068  1.00 32.21 ? 26  LYS   M O   1 
ATOM   17121 C CB  . LYS   M  1 26  ? -21.357 -10.129 32.042  1.00 34.03 ? 26  LYS   M CB  1 
ATOM   17122 C CG  . LYS   M  1 26  ? -21.206 -11.602 31.704  1.00 35.29 ? 26  LYS   M CG  1 
ATOM   17123 C CD  . LYS   M  1 26  ? -20.102 -12.237 32.538  1.00 36.08 ? 26  LYS   M CD  1 
ATOM   17124 C CE  . LYS   M  1 26  ? -19.853 -13.682 32.142  1.00 36.86 ? 26  LYS   M CE  1 
ATOM   17125 N NZ  . LYS   M  1 26  ? -21.032 -14.556 32.391  1.00 37.34 ? 26  LYS   M NZ  1 
ATOM   17126 N N   . ASP   M  1 27  ? -24.283 -8.659  32.369  1.00 32.02 ? 27  ASP   M N   1 
ATOM   17127 C CA  . ASP   M  1 27  ? -25.714 -8.620  32.730  1.00 31.74 ? 27  ASP   M CA  1 
ATOM   17128 C C   . ASP   M  1 27  ? -26.510 -7.546  31.953  1.00 30.80 ? 27  ASP   M C   1 
ATOM   17129 O O   . ASP   M  1 27  ? -27.518 -7.029  32.446  1.00 30.92 ? 27  ASP   M O   1 
ATOM   17130 C CB  . ASP   M  1 27  ? -25.869 -8.440  34.254  1.00 32.60 ? 27  ASP   M CB  1 
ATOM   17131 C CG  . ASP   M  1 27  ? -25.917 -9.763  34.993  1.00 32.99 ? 27  ASP   M CG  1 
ATOM   17132 O OD1 . ASP   M  1 27  ? -26.987 -10.403 34.986  1.00 33.68 ? 27  ASP   M OD1 1 
ATOM   17133 O OD2 . ASP   M  1 27  ? -24.892 -10.161 35.581  1.00 33.67 ? 27  ASP   M OD2 1 
ATOM   17134 N N   . ARG   M  1 28  ? -26.067 -7.242  30.731  1.00 29.63 ? 28  ARG   M N   1 
ATOM   17135 C CA  . ARG   M  1 28  ? -26.759 -6.333  29.808  1.00 28.77 ? 28  ARG   M CA  1 
ATOM   17136 C C   . ARG   M  1 28  ? -26.968 -4.902  30.342  1.00 28.02 ? 28  ARG   M C   1 
ATOM   17137 O O   . ARG   M  1 28  ? -27.968 -4.254  30.021  1.00 27.93 ? 28  ARG   M O   1 
ATOM   17138 C CB  . ARG   M  1 28  ? -28.086 -6.961  29.340  1.00 28.72 ? 28  ARG   M CB  1 
ATOM   17139 C CG  . ARG   M  1 28  ? -27.930 -8.356  28.742  1.00 28.61 ? 28  ARG   M CG  1 
ATOM   17140 C CD  . ARG   M  1 28  ? -29.267 -9.027  28.472  1.00 28.68 ? 28  ARG   M CD  1 
ATOM   17141 N NE  . ARG   M  1 28  ? -29.973 -8.469  27.318  1.00 28.62 ? 28  ARG   M NE  1 
ATOM   17142 C CZ  . ARG   M  1 28  ? -29.675 -8.700  26.035  1.00 29.03 ? 28  ARG   M CZ  1 
ATOM   17143 N NH1 . ARG   M  1 28  ? -28.648 -9.479  25.684  1.00 29.15 ? 28  ARG   M NH1 1 
ATOM   17144 N NH2 . ARG   M  1 28  ? -30.412 -8.134  25.081  1.00 29.11 ? 28  ARG   M NH2 1 
ATOM   17145 N N   . ILE   M  1 29  ? -26.013 -4.421  31.142  1.00 27.01 ? 29  ILE   M N   1 
ATOM   17146 C CA  . ILE   M  1 29  ? -26.016 -3.047  31.648  1.00 26.51 ? 29  ILE   M CA  1 
ATOM   17147 C C   . ILE   M  1 29  ? -24.974 -2.241  30.868  1.00 26.23 ? 29  ILE   M C   1 
ATOM   17148 O O   . ILE   M  1 29  ? -23.787 -2.586  30.878  1.00 25.85 ? 29  ILE   M O   1 
ATOM   17149 C CB  . ILE   M  1 29  ? -25.690 -2.981  33.161  1.00 26.48 ? 29  ILE   M CB  1 
ATOM   17150 C CG1 . ILE   M  1 29  ? -26.723 -3.775  33.976  1.00 26.52 ? 29  ILE   M CG1 1 
ATOM   17151 C CG2 . ILE   M  1 29  ? -25.639 -1.532  33.643  1.00 26.48 ? 29  ILE   M CG2 1 
ATOM   17152 C CD1 . ILE   M  1 29  ? -26.253 -4.151  35.366  1.00 26.59 ? 29  ILE   M CD1 1 
ATOM   17153 N N   . ILE   M  1 30  ? -25.427 -1.178  30.200  1.00 25.69 ? 30  ILE   M N   1 
ATOM   17154 C CA  . ILE   M  1 30  ? -24.551 -0.259  29.463  1.00 25.64 ? 30  ILE   M CA  1 
ATOM   17155 C C   . ILE   M  1 30  ? -24.464 1.055   30.241  1.00 25.68 ? 30  ILE   M C   1 
ATOM   17156 O O   . ILE   M  1 30  ? -25.486 1.579   30.696  1.00 24.97 ? 30  ILE   M O   1 
ATOM   17157 C CB  . ILE   M  1 30  ? -25.074 0.011   28.031  1.00 25.50 ? 30  ILE   M CB  1 
ATOM   17158 C CG1 . ILE   M  1 30  ? -25.053 -1.279  27.200  1.00 25.51 ? 30  ILE   M CG1 1 
ATOM   17159 C CG2 . ILE   M  1 30  ? -24.245 1.099   27.342  1.00 25.41 ? 30  ILE   M CG2 1 
ATOM   17160 C CD1 . ILE   M  1 30  ? -25.943 -1.241  25.972  1.00 25.45 ? 30  ILE   M CD1 1 
ATOM   17161 N N   . MET   M  1 31  ? -23.244 1.578   30.369  1.00 25.50 ? 31  MET   M N   1 
ATOM   17162 C CA  . MET   M  1 31  ? -22.974 2.806   31.117  1.00 25.94 ? 31  MET   M CA  1 
ATOM   17163 C C   . MET   M  1 31  ? -22.852 4.015   30.190  1.00 25.85 ? 31  MET   M C   1 
ATOM   17164 O O   . MET   M  1 31  ? -21.965 4.058   29.338  1.00 26.14 ? 31  MET   M O   1 
ATOM   17165 C CB  . MET   M  1 31  ? -21.668 2.663   31.913  1.00 26.04 ? 31  MET   M CB  1 
ATOM   17166 C CG  . MET   M  1 31  ? -21.667 1.539   32.937  1.00 26.42 ? 31  MET   M CG  1 
ATOM   17167 S SD  . MET   M  1 31  ? -22.822 1.810   34.293  1.00 26.97 ? 31  MET   M SD  1 
ATOM   17168 C CE  . MET   M  1 31  ? -21.931 3.006   35.281  1.00 26.87 ? 31  MET   M CE  1 
ATOM   17169 N N   . LEU   M  1 32  ? -23.753 4.983   30.353  1.00 25.98 ? 32  LEU   M N   1 
ATOM   17170 C CA  . LEU   M  1 32  ? -23.581 6.320   29.784  1.00 26.16 ? 32  LEU   M CA  1 
ATOM   17171 C C   . LEU   M  1 32  ? -23.285 7.255   30.953  1.00 26.24 ? 32  LEU   M C   1 
ATOM   17172 O O   . LEU   M  1 32  ? -24.185 7.892   31.501  1.00 25.59 ? 32  LEU   M O   1 
ATOM   17173 C CB  . LEU   M  1 32  ? -24.826 6.754   28.994  1.00 26.20 ? 32  LEU   M CB  1 
ATOM   17174 C CG  . LEU   M  1 32  ? -24.907 8.194   28.459  1.00 26.24 ? 32  LEU   M CG  1 
ATOM   17175 C CD1 . LEU   M  1 32  ? -23.630 8.621   27.752  1.00 26.61 ? 32  LEU   M CD1 1 
ATOM   17176 C CD2 . LEU   M  1 32  ? -26.100 8.347   27.525  1.00 26.19 ? 32  LEU   M CD2 1 
ATOM   17177 N N   . GLY   M  1 33  ? -22.011 7.303   31.340  1.00 26.94 ? 33  GLY   M N   1 
ATOM   17178 C CA  . GLY   M  1 33  ? -21.568 8.022   32.537  1.00 27.36 ? 33  GLY   M CA  1 
ATOM   17179 C C   . GLY   M  1 33  ? -20.605 9.168   32.279  1.00 28.02 ? 33  GLY   M C   1 
ATOM   17180 O O   . GLY   M  1 33  ? -19.811 9.517   33.153  1.00 28.07 ? 33  GLY   M O   1 
ATOM   17181 N N   . SER   M  1 34  ? -20.687 9.766   31.094  1.00 28.55 ? 34  SER   M N   1 
ATOM   17182 C CA  . SER   M  1 34  ? -19.765 10.827  30.689  1.00 29.24 ? 34  SER   M CA  1 
ATOM   17183 C C   . SER   M  1 34  ? -20.420 11.779  29.699  1.00 29.49 ? 34  SER   M C   1 
ATOM   17184 O O   . SER   M  1 34  ? -21.562 11.567  29.274  1.00 28.53 ? 34  SER   M O   1 
ATOM   17185 C CB  . SER   M  1 34  ? -18.506 10.214  30.069  1.00 29.71 ? 34  SER   M CB  1 
ATOM   17186 O OG  . SER   M  1 34  ? -18.814 9.510   28.878  1.00 30.31 ? 34  SER   M OG  1 
ATOM   17187 N N   . GLN   M  1 35  ? -19.687 12.834  29.347  1.00 30.26 ? 35  GLN   M N   1 
ATOM   17188 C CA  . GLN   M  1 35  ? -20.086 13.735  28.270  1.00 30.84 ? 35  GLN   M CA  1 
ATOM   17189 C C   . GLN   M  1 35  ? -20.200 12.934  26.974  1.00 30.32 ? 35  GLN   M C   1 
ATOM   17190 O O   . GLN   M  1 35  ? -19.349 12.090  26.685  1.00 29.72 ? 35  GLN   M O   1 
ATOM   17191 C CB  . GLN   M  1 35  ? -19.062 14.863  28.106  1.00 32.20 ? 35  GLN   M CB  1 
ATOM   17192 C CG  . GLN   M  1 35  ? -19.440 15.933  27.088  1.00 33.52 ? 35  GLN   M CG  1 
ATOM   17193 C CD  . GLN   M  1 35  ? -18.367 16.997  26.941  1.00 34.57 ? 35  GLN   M CD  1 
ATOM   17194 O OE1 . GLN   M  1 35  ? -17.856 17.519  27.932  1.00 35.98 ? 35  GLN   M OE1 1 
ATOM   17195 N NE2 . GLN   M  1 35  ? -18.020 17.323  25.700  1.00 35.46 ? 35  GLN   M NE2 1 
ATOM   17196 N N   . ILE   M  1 36  ? -21.256 13.200  26.209  1.00 29.77 ? 36  ILE   M N   1 
ATOM   17197 C CA  . ILE   M  1 36  ? -21.524 12.477  24.971  1.00 29.51 ? 36  ILE   M CA  1 
ATOM   17198 C C   . ILE   M  1 36  ? -20.690 13.085  23.840  1.00 29.51 ? 36  ILE   M C   1 
ATOM   17199 O O   . ILE   M  1 36  ? -20.959 14.196  23.385  1.00 29.54 ? 36  ILE   M O   1 
ATOM   17200 C CB  . ILE   M  1 36  ? -23.029 12.495  24.600  1.00 29.35 ? 36  ILE   M CB  1 
ATOM   17201 C CG1 . ILE   M  1 36  ? -23.871 11.904  25.738  1.00 29.34 ? 36  ILE   M CG1 1 
ATOM   17202 C CG2 . ILE   M  1 36  ? -23.282 11.686  23.331  1.00 29.35 ? 36  ILE   M CG2 1 
ATOM   17203 C CD1 . ILE   M  1 36  ? -25.364 12.075  25.565  1.00 29.44 ? 36  ILE   M CD1 1 
ATOM   17204 N N   . ASP   M  1 37  ? -19.665 12.352  23.416  1.00 29.56 ? 37  ASP   M N   1 
ATOM   17205 C CA  . ASP   M  1 37  ? -18.929 12.650  22.187  1.00 29.59 ? 37  ASP   M CA  1 
ATOM   17206 C C   . ASP   M  1 37  ? -19.049 11.436  21.264  1.00 29.41 ? 37  ASP   M C   1 
ATOM   17207 O O   . ASP   M  1 37  ? -19.697 10.447  21.622  1.00 28.80 ? 37  ASP   M O   1 
ATOM   17208 C CB  . ASP   M  1 37  ? -17.462 13.037  22.481  1.00 29.87 ? 37  ASP   M CB  1 
ATOM   17209 C CG  . ASP   M  1 37  ? -16.689 11.968  23.249  1.00 30.28 ? 37  ASP   M CG  1 
ATOM   17210 O OD1 . ASP   M  1 37  ? -16.942 10.758  23.069  1.00 30.63 ? 37  ASP   M OD1 1 
ATOM   17211 O OD2 . ASP   M  1 37  ? -15.799 12.351  24.033  1.00 30.96 ? 37  ASP   M OD2 1 
ATOM   17212 N N   . ASP   M  1 38  ? -18.435 11.509  20.087  1.00 29.14 ? 38  ASP   M N   1 
ATOM   17213 C CA  . ASP   M  1 38  ? -18.517 10.416  19.114  1.00 29.16 ? 38  ASP   M CA  1 
ATOM   17214 C C   . ASP   M  1 38  ? -17.945 9.093   19.640  1.00 28.60 ? 38  ASP   M C   1 
ATOM   17215 O O   . ASP   M  1 38  ? -18.529 8.041   19.388  1.00 27.95 ? 38  ASP   M O   1 
ATOM   17216 C CB  . ASP   M  1 38  ? -17.858 10.812  17.784  1.00 29.62 ? 38  ASP   M CB  1 
ATOM   17217 C CG  . ASP   M  1 38  ? -18.627 11.905  17.048  1.00 30.49 ? 38  ASP   M CG  1 
ATOM   17218 O OD1 . ASP   M  1 38  ? -19.856 12.024  17.242  1.00 31.29 ? 38  ASP   M OD1 1 
ATOM   17219 O OD2 . ASP   M  1 38  ? -18.003 12.649  16.262  1.00 30.96 ? 38  ASP   M OD2 1 
ATOM   17220 N N   . ASN   M  1 39  ? -16.840 9.153   20.389  1.00 28.30 ? 39  ASN   M N   1 
ATOM   17221 C CA  . ASN   M  1 39  ? -16.224 7.950   20.982  1.00 28.54 ? 39  ASN   M CA  1 
ATOM   17222 C C   . ASN   M  1 39  ? -17.162 7.213   21.939  1.00 27.91 ? 39  ASN   M C   1 
ATOM   17223 O O   . ASN   M  1 39  ? -17.266 5.986   21.885  1.00 27.30 ? 39  ASN   M O   1 
ATOM   17224 C CB  . ASN   M  1 39  ? -14.925 8.294   21.726  1.00 29.33 ? 39  ASN   M CB  1 
ATOM   17225 C CG  . ASN   M  1 39  ? -13.806 8.717   20.792  1.00 30.02 ? 39  ASN   M CG  1 
ATOM   17226 O OD1 . ASN   M  1 39  ? -13.513 8.042   19.806  1.00 31.14 ? 39  ASN   M OD1 1 
ATOM   17227 N ND2 . ASN   M  1 39  ? -13.166 9.837   21.109  1.00 30.77 ? 39  ASN   M ND2 1 
ATOM   17228 N N   . VAL   M  1 40  ? -17.832 7.970   22.807  1.00 27.20 ? 40  VAL   M N   1 
ATOM   17229 C CA  . VAL   M  1 40  ? -18.808 7.410   23.751  1.00 27.00 ? 40  VAL   M CA  1 
ATOM   17230 C C   . VAL   M  1 40  ? -20.008 6.830   22.996  1.00 26.20 ? 40  VAL   M C   1 
ATOM   17231 O O   . VAL   M  1 40  ? -20.493 5.748   23.335  1.00 26.17 ? 40  VAL   M O   1 
ATOM   17232 C CB  . VAL   M  1 40  ? -19.279 8.466   24.787  1.00 27.15 ? 40  VAL   M CB  1 
ATOM   17233 C CG1 . VAL   M  1 40  ? -20.430 7.940   25.642  1.00 27.32 ? 40  VAL   M CG1 1 
ATOM   17234 C CG2 . VAL   M  1 40  ? -18.120 8.891   25.684  1.00 27.38 ? 40  VAL   M CG2 1 
ATOM   17235 N N   . ALA   M  1 41  ? -20.479 7.552   21.981  1.00 25.76 ? 41  ALA   M N   1 
ATOM   17236 C CA  . ALA   M  1 41  ? -21.570 7.074   21.124  1.00 25.45 ? 41  ALA   M CA  1 
ATOM   17237 C C   . ALA   M  1 41  ? -21.199 5.790   20.373  1.00 25.23 ? 41  ALA   M C   1 
ATOM   17238 O O   . ALA   M  1 41  ? -21.995 4.855   20.325  1.00 25.24 ? 41  ALA   M O   1 
ATOM   17239 C CB  . ALA   M  1 41  ? -21.994 8.157   20.146  1.00 25.38 ? 41  ALA   M CB  1 
ATOM   17240 N N   . ASN   M  1 42  ? -19.987 5.739   19.817  1.00 25.26 ? 42  ASN   M N   1 
ATOM   17241 C CA  . ASN   M  1 42  ? -19.503 4.540   19.105  1.00 24.94 ? 42  ASN   M CA  1 
ATOM   17242 C C   . ASN   M  1 42  ? -19.468 3.307   20.012  1.00 24.87 ? 42  ASN   M C   1 
ATOM   17243 O O   . ASN   M  1 42  ? -19.852 2.215   19.593  1.00 25.04 ? 42  ASN   M O   1 
ATOM   17244 C CB  . ASN   M  1 42  ? -18.105 4.763   18.519  1.00 24.94 ? 42  ASN   M CB  1 
ATOM   17245 C CG  . ASN   M  1 42  ? -18.069 5.845   17.454  1.00 25.07 ? 42  ASN   M CG  1 
ATOM   17246 O OD1 . ASN   M  1 42  ? -19.078 6.158   16.819  1.00 25.09 ? 42  ASN   M OD1 1 
ATOM   17247 N ND2 . ASN   M  1 42  ? -16.896 6.435   17.268  1.00 24.75 ? 42  ASN   M ND2 1 
ATOM   17248 N N   . SER   M  1 43  ? -19.003 3.499   21.246  1.00 24.74 ? 43  SER   M N   1 
ATOM   17249 C CA  . SER   M  1 43  ? -18.941 2.429   22.246  1.00 24.84 ? 43  SER   M CA  1 
ATOM   17250 C C   . SER   M  1 43  ? -20.332 1.902   22.616  1.00 24.79 ? 43  SER   M C   1 
ATOM   17251 O O   . SER   M  1 43  ? -20.570 0.694   22.581  1.00 25.14 ? 43  SER   M O   1 
ATOM   17252 C CB  . SER   M  1 43  ? -18.220 2.926   23.505  1.00 24.73 ? 43  SER   M CB  1 
ATOM   17253 O OG  . SER   M  1 43  ? -18.091 1.895   24.467  1.00 24.92 ? 43  SER   M OG  1 
ATOM   17254 N N   . ILE   M  1 44  ? -21.238 2.813   22.960  1.00 24.68 ? 44  ILE   M N   1 
ATOM   17255 C CA  . ILE   M  1 44  ? -22.601 2.451   23.379  1.00 24.73 ? 44  ILE   M CA  1 
ATOM   17256 C C   . ILE   M  1 44  ? -23.387 1.794   22.236  1.00 24.66 ? 44  ILE   M C   1 
ATOM   17257 O O   . ILE   M  1 44  ? -24.089 0.807   22.458  1.00 24.74 ? 44  ILE   M O   1 
ATOM   17258 C CB  . ILE   M  1 44  ? -23.357 3.674   23.961  1.00 24.72 ? 44  ILE   M CB  1 
ATOM   17259 C CG1 . ILE   M  1 44  ? -22.715 4.082   25.297  1.00 24.59 ? 44  ILE   M CG1 1 
ATOM   17260 C CG2 . ILE   M  1 44  ? -24.844 3.374   24.165  1.00 24.74 ? 44  ILE   M CG2 1 
ATOM   17261 C CD1 . ILE   M  1 44  ? -23.080 5.470   25.772  1.00 24.70 ? 44  ILE   M CD1 1 
ATOM   17262 N N   . VAL   M  1 45  ? -23.253 2.338   21.028  1.00 24.58 ? 45  VAL   M N   1 
ATOM   17263 C CA  . VAL   M  1 45  ? -23.853 1.752   19.822  1.00 24.64 ? 45  VAL   M CA  1 
ATOM   17264 C C   . VAL   M  1 45  ? -23.325 0.328   19.584  1.00 24.68 ? 45  VAL   M C   1 
ATOM   17265 O O   . VAL   M  1 45  ? -24.097 -0.574  19.261  1.00 24.39 ? 45  VAL   M O   1 
ATOM   17266 C CB  . VAL   M  1 45  ? -23.601 2.644   18.575  1.00 24.72 ? 45  VAL   M CB  1 
ATOM   17267 C CG1 . VAL   M  1 45  ? -23.942 1.919   17.276  1.00 24.91 ? 45  VAL   M CG1 1 
ATOM   17268 C CG2 . VAL   M  1 45  ? -24.392 3.944   18.671  1.00 24.93 ? 45  VAL   M CG2 1 
ATOM   17269 N N   . SER   M  1 46  ? -22.014 0.142   19.746  1.00 25.00 ? 46  SER   M N   1 
ATOM   17270 C CA  . SER   M  1 46  ? -21.386 -1.174  19.599  1.00 24.96 ? 46  SER   M CA  1 
ATOM   17271 C C   . SER   M  1 46  ? -21.840 -2.161  20.676  1.00 25.07 ? 46  SER   M C   1 
ATOM   17272 O O   . SER   M  1 46  ? -22.040 -3.341  20.386  1.00 24.59 ? 46  SER   M O   1 
ATOM   17273 C CB  . SER   M  1 46  ? -19.862 -1.045  19.612  1.00 25.08 ? 46  SER   M CB  1 
ATOM   17274 O OG  . SER   M  1 46  ? -19.423 -0.236  18.534  1.00 25.16 ? 46  SER   M OG  1 
ATOM   17275 N N   . GLN   M  1 47  ? -22.000 -1.673  21.907  1.00 25.23 ? 47  GLN   M N   1 
ATOM   17276 C CA  . GLN   M  1 47  ? -22.517 -2.491  23.013  1.00 25.66 ? 47  GLN   M CA  1 
ATOM   17277 C C   . GLN   M  1 47  ? -23.965 -2.928  22.773  1.00 26.02 ? 47  GLN   M C   1 
ATOM   17278 O O   . GLN   M  1 47  ? -24.301 -4.092  22.984  1.00 26.03 ? 47  GLN   M O   1 
ATOM   17279 C CB  . GLN   M  1 47  ? -22.416 -1.744  24.345  1.00 25.53 ? 47  GLN   M CB  1 
ATOM   17280 C CG  . GLN   M  1 47  ? -20.998 -1.616  24.876  1.00 25.53 ? 47  GLN   M CG  1 
ATOM   17281 C CD  . GLN   M  1 47  ? -20.931 -0.755  26.119  1.00 25.59 ? 47  GLN   M CD  1 
ATOM   17282 O OE1 . GLN   M  1 47  ? -21.448 -1.134  27.169  1.00 25.77 ? 47  GLN   M OE1 1 
ATOM   17283 N NE2 . GLN   M  1 47  ? -20.297 0.409   26.007  1.00 25.25 ? 47  GLN   M NE2 1 
ATOM   17284 N N   . LEU   M  1 48  ? -24.806 -1.994  22.331  1.00 26.32 ? 48  LEU   M N   1 
ATOM   17285 C CA  . LEU   M  1 48  ? -26.202 -2.300  21.983  1.00 26.77 ? 48  LEU   M CA  1 
ATOM   17286 C C   . LEU   M  1 48  ? -26.300 -3.364  20.884  1.00 26.92 ? 48  LEU   M C   1 
ATOM   17287 O O   . LEU   M  1 48  ? -27.138 -4.265  20.970  1.00 26.97 ? 48  LEU   M O   1 
ATOM   17288 C CB  . LEU   M  1 48  ? -26.953 -1.032  21.557  1.00 26.81 ? 48  LEU   M CB  1 
ATOM   17289 C CG  . LEU   M  1 48  ? -27.262 -0.033  22.678  1.00 26.78 ? 48  LEU   M CG  1 
ATOM   17290 C CD1 . LEU   M  1 48  ? -27.589 1.338   22.101  1.00 27.01 ? 48  LEU   M CD1 1 
ATOM   17291 C CD2 . LEU   M  1 48  ? -28.398 -0.527  23.563  1.00 26.79 ? 48  LEU   M CD2 1 
ATOM   17292 N N   . LEU   M  1 49  ? -25.437 -3.258  19.873  1.00 26.97 ? 49  LEU   M N   1 
ATOM   17293 C CA  . LEU   M  1 49  ? -25.357 -4.254  18.798  1.00 27.15 ? 49  LEU   M CA  1 
ATOM   17294 C C   . LEU   M  1 49  ? -24.869 -5.617  19.298  1.00 27.42 ? 49  LEU   M C   1 
ATOM   17295 O O   . LEU   M  1 49  ? -25.340 -6.651  18.828  1.00 27.63 ? 49  LEU   M O   1 
ATOM   17296 C CB  . LEU   M  1 49  ? -24.436 -3.766  17.673  1.00 26.97 ? 49  LEU   M CB  1 
ATOM   17297 C CG  . LEU   M  1 49  ? -24.451 -4.578  16.370  1.00 26.95 ? 49  LEU   M CG  1 
ATOM   17298 C CD1 . LEU   M  1 49  ? -25.732 -4.324  15.587  1.00 26.86 ? 49  LEU   M CD1 1 
ATOM   17299 C CD2 . LEU   M  1 49  ? -23.227 -4.254  15.526  1.00 27.07 ? 49  LEU   M CD2 1 
ATOM   17300 N N   . PHE   M  1 50  ? -23.914 -5.611  20.228  1.00 28.07 ? 50  PHE   M N   1 
ATOM   17301 C CA  . PHE   M  1 50  ? -23.397 -6.847  20.819  1.00 28.64 ? 50  PHE   M CA  1 
ATOM   17302 C C   . PHE   M  1 50  ? -24.453 -7.572  21.661  1.00 28.70 ? 50  PHE   M C   1 
ATOM   17303 O O   . PHE   M  1 50  ? -24.629 -8.785  21.521  1.00 28.53 ? 50  PHE   M O   1 
ATOM   17304 C CB  . PHE   M  1 50  ? -22.148 -6.568  21.666  1.00 29.18 ? 50  PHE   M CB  1 
ATOM   17305 C CG  . PHE   M  1 50  ? -21.632 -7.776  22.400  1.00 29.84 ? 50  PHE   M CG  1 
ATOM   17306 C CD1 . PHE   M  1 50  ? -20.921 -8.761  21.725  1.00 30.23 ? 50  PHE   M CD1 1 
ATOM   17307 C CD2 . PHE   M  1 50  ? -21.868 -7.936  23.763  1.00 30.39 ? 50  PHE   M CD2 1 
ATOM   17308 C CE1 . PHE   M  1 50  ? -20.449 -9.881  22.391  1.00 30.60 ? 50  PHE   M CE1 1 
ATOM   17309 C CE2 . PHE   M  1 50  ? -21.399 -9.054  24.436  1.00 30.49 ? 50  PHE   M CE2 1 
ATOM   17310 C CZ  . PHE   M  1 50  ? -20.690 -10.029 23.749  1.00 30.77 ? 50  PHE   M CZ  1 
ATOM   17311 N N   . LEU   M  1 51  ? -25.141 -6.831  22.528  1.00 28.72 ? 51  LEU   M N   1 
ATOM   17312 C CA  . LEU   M  1 51  ? -26.161 -7.414  23.412  1.00 29.19 ? 51  LEU   M CA  1 
ATOM   17313 C C   . LEU   M  1 51  ? -27.371 -7.979  22.658  1.00 29.96 ? 51  LEU   M C   1 
ATOM   17314 O O   . LEU   M  1 51  ? -27.863 -9.057  23.004  1.00 29.75 ? 51  LEU   M O   1 
ATOM   17315 C CB  . LEU   M  1 51  ? -26.635 -6.391  24.450  1.00 28.64 ? 51  LEU   M CB  1 
ATOM   17316 C CG  . LEU   M  1 51  ? -25.606 -5.895  25.470  1.00 28.49 ? 51  LEU   M CG  1 
ATOM   17317 C CD1 . LEU   M  1 51  ? -26.251 -4.869  26.390  1.00 28.37 ? 51  LEU   M CD1 1 
ATOM   17318 C CD2 . LEU   M  1 51  ? -25.006 -7.047  26.266  1.00 28.59 ? 51  LEU   M CD2 1 
ATOM   17319 N N   . GLN   M  1 52  ? -27.854 -7.257  21.646  1.00 30.72 ? 52  GLN   M N   1 
ATOM   17320 C CA  . GLN   M  1 52  ? -28.973 -7.751  20.821  1.00 31.51 ? 52  GLN   M CA  1 
ATOM   17321 C C   . GLN   M  1 52  ? -28.606 -9.016  20.026  1.00 31.97 ? 52  GLN   M C   1 
ATOM   17322 O O   . GLN   M  1 52  ? -29.461 -9.872  19.802  1.00 31.18 ? 52  GLN   M O   1 
ATOM   17323 C CB  . GLN   M  1 52  ? -29.544 -6.654  19.905  1.00 32.05 ? 52  GLN   M CB  1 
ATOM   17324 C CG  . GLN   M  1 52  ? -28.616 -6.140  18.810  1.00 32.84 ? 52  GLN   M CG  1 
ATOM   17325 C CD  . GLN   M  1 52  ? -28.669 -6.936  17.517  1.00 33.33 ? 52  GLN   M CD  1 
ATOM   17326 O OE1 . GLN   M  1 52  ? -27.637 -7.374  17.006  1.00 33.94 ? 52  GLN   M OE1 1 
ATOM   17327 N NE2 . GLN   M  1 52  ? -29.870 -7.120  16.978  1.00 33.38 ? 52  GLN   M NE2 1 
ATOM   17328 N N   . ALA   M  1 53  ? -27.340 -9.128  19.616  1.00 32.83 ? 53  ALA   M N   1 
ATOM   17329 C CA  . ALA   M  1 53  ? -26.832 -10.336 18.951  1.00 33.33 ? 53  ALA   M CA  1 
ATOM   17330 C C   . ALA   M  1 53  ? -26.768 -11.542 19.891  1.00 34.10 ? 53  ALA   M C   1 
ATOM   17331 O O   . ALA   M  1 53  ? -27.023 -12.670 19.466  1.00 33.88 ? 53  ALA   M O   1 
ATOM   17332 C CB  . ALA   M  1 53  ? -25.465 -10.072 18.344  1.00 33.04 ? 53  ALA   M CB  1 
ATOM   17333 N N   . GLN   M  1 54  ? -26.414 -11.301 21.155  1.00 35.38 ? 54  GLN   M N   1 
ATOM   17334 C CA  . GLN   M  1 54  ? -26.446 -12.346 22.188  1.00 36.67 ? 54  GLN   M CA  1 
ATOM   17335 C C   . GLN   M  1 54  ? -27.872 -12.808 22.465  1.00 37.05 ? 54  GLN   M C   1 
ATOM   17336 O O   . GLN   M  1 54  ? -28.145 -14.010 22.504  1.00 37.30 ? 54  GLN   M O   1 
ATOM   17337 C CB  . GLN   M  1 54  ? -25.818 -11.858 23.497  1.00 37.12 ? 54  GLN   M CB  1 
ATOM   17338 C CG  . GLN   M  1 54  ? -24.303 -11.763 23.474  1.00 37.76 ? 54  GLN   M CG  1 
ATOM   17339 C CD  . GLN   M  1 54  ? -23.727 -11.484 24.849  1.00 38.52 ? 54  GLN   M CD  1 
ATOM   17340 O OE1 . GLN   M  1 54  ? -24.272 -10.685 25.612  1.00 39.31 ? 54  GLN   M OE1 1 
ATOM   17341 N NE2 . GLN   M  1 54  ? -22.618 -12.143 25.173  1.00 39.09 ? 54  GLN   M NE2 1 
ATOM   17342 N N   . ASP   M  1 55  ? -28.766 -11.842 22.670  1.00 37.74 ? 55  ASP   M N   1 
ATOM   17343 C CA  . ASP   M  1 55  ? -30.180 -12.114 22.919  1.00 38.25 ? 55  ASP   M CA  1 
ATOM   17344 C C   . ASP   M  1 55  ? -31.037 -10.947 22.424  1.00 38.76 ? 55  ASP   M C   1 
ATOM   17345 O O   . ASP   M  1 55  ? -30.899 -9.822  22.908  1.00 38.57 ? 55  ASP   M O   1 
ATOM   17346 C CB  . ASP   M  1 55  ? -30.414 -12.357 24.413  1.00 38.18 ? 55  ASP   M CB  1 
ATOM   17347 C CG  . ASP   M  1 55  ? -31.712 -13.094 24.694  1.00 38.27 ? 55  ASP   M CG  1 
ATOM   17348 O OD1 . ASP   M  1 55  ? -32.788 -12.626 24.260  1.00 37.77 ? 55  ASP   M OD1 1 
ATOM   17349 O OD2 . ASP   M  1 55  ? -31.655 -14.145 25.363  1.00 38.70 ? 55  ASP   M OD2 1 
ATOM   17350 N N   . SER   M  1 56  ? -31.919 -11.227 21.464  1.00 39.64 ? 56  SER   M N   1 
ATOM   17351 C CA  . SER   M  1 56  ? -32.815 -10.216 20.895  1.00 40.62 ? 56  SER   M CA  1 
ATOM   17352 C C   . SER   M  1 56  ? -34.097 -9.981  21.711  1.00 40.73 ? 56  SER   M C   1 
ATOM   17353 O O   . SER   M  1 56  ? -34.833 -9.037  21.420  1.00 41.83 ? 56  SER   M O   1 
ATOM   17354 C CB  . SER   M  1 56  ? -33.186 -10.593 19.454  1.00 40.81 ? 56  SER   M CB  1 
ATOM   17355 O OG  . SER   M  1 56  ? -33.824 -11.857 19.399  1.00 41.01 ? 56  SER   M OG  1 
ATOM   17356 N N   . GLU   M  1 57  ? -34.357 -10.817 22.721  1.00 41.04 ? 57  GLU   M N   1 
ATOM   17357 C CA  . GLU   M  1 57  ? -35.599 -10.751 23.510  1.00 41.22 ? 57  GLU   M CA  1 
ATOM   17358 C C   . GLU   M  1 57  ? -35.438 -10.022 24.849  1.00 39.36 ? 57  GLU   M C   1 
ATOM   17359 O O   . GLU   M  1 57  ? -36.249 -9.158  25.181  1.00 39.11 ? 57  GLU   M O   1 
ATOM   17360 C CB  . GLU   M  1 57  ? -36.144 -12.166 23.771  1.00 42.92 ? 57  GLU   M CB  1 
ATOM   17361 C CG  . GLU   M  1 57  ? -36.152 -13.100 22.563  1.00 44.60 ? 57  GLU   M CG  1 
ATOM   17362 C CD  . GLU   M  1 57  ? -36.848 -12.515 21.346  1.00 46.26 ? 57  GLU   M CD  1 
ATOM   17363 O OE1 . GLU   M  1 57  ? -37.876 -11.822 21.513  1.00 48.17 ? 57  GLU   M OE1 1 
ATOM   17364 O OE2 . GLU   M  1 57  ? -36.367 -12.754 20.217  1.00 47.54 ? 57  GLU   M OE2 1 
ATOM   17365 N N   . LYS   M  1 58  ? -34.404 -10.378 25.612  1.00 37.53 ? 58  LYS   M N   1 
ATOM   17366 C CA  . LYS   M  1 58  ? -34.231 -9.877  26.987  1.00 36.38 ? 58  LYS   M CA  1 
ATOM   17367 C C   . LYS   M  1 58  ? -33.827 -8.406  27.048  1.00 34.79 ? 58  LYS   M C   1 
ATOM   17368 O O   . LYS   M  1 58  ? -33.122 -7.911  26.168  1.00 34.48 ? 58  LYS   M O   1 
ATOM   17369 C CB  . LYS   M  1 58  ? -33.198 -10.716 27.745  1.00 36.67 ? 58  LYS   M CB  1 
ATOM   17370 C CG  . LYS   M  1 58  ? -33.654 -12.131 28.055  1.00 36.95 ? 58  LYS   M CG  1 
ATOM   17371 C CD  . LYS   M  1 58  ? -34.699 -12.158 29.160  1.00 37.09 ? 58  LYS   M CD  1 
ATOM   17372 N N   . ASP   M  1 59  ? -34.261 -7.730  28.112  1.00 33.16 ? 59  ASP   M N   1 
ATOM   17373 C CA  . ASP   M  1 59  ? -34.057 -6.287  28.271  1.00 32.10 ? 59  ASP   M CA  1 
ATOM   17374 C C   . ASP   M  1 59  ? -32.587 -5.885  28.390  1.00 31.28 ? 59  ASP   M C   1 
ATOM   17375 O O   . ASP   M  1 59  ? -31.748 -6.661  28.856  1.00 30.35 ? 59  ASP   M O   1 
ATOM   17376 C CB  . ASP   M  1 59  ? -34.818 -5.757  29.501  1.00 31.93 ? 59  ASP   M CB  1 
ATOM   17377 C CG  . ASP   M  1 59  ? -36.329 -5.703  29.293  1.00 31.67 ? 59  ASP   M CG  1 
ATOM   17378 O OD1 . ASP   M  1 59  ? -36.831 -6.196  28.264  1.00 31.40 ? 59  ASP   M OD1 1 
ATOM   17379 O OD2 . ASP   M  1 59  ? -37.022 -5.151  30.170  1.00 31.80 ? 59  ASP   M OD2 1 
ATOM   17380 N N   . ILE   M  1 60  ? -32.305 -4.661  27.945  1.00 30.54 ? 60  ILE   M N   1 
ATOM   17381 C CA  . ILE   M  1 60  ? -31.017 -4.002  28.123  1.00 30.08 ? 60  ILE   M CA  1 
ATOM   17382 C C   . ILE   M  1 60  ? -31.263 -2.838  29.084  1.00 29.70 ? 60  ILE   M C   1 
ATOM   17383 O O   . ILE   M  1 60  ? -32.346 -2.253  29.087  1.00 29.69 ? 60  ILE   M O   1 
ATOM   17384 C CB  . ILE   M  1 60  ? -30.458 -3.505  26.768  1.00 30.18 ? 60  ILE   M CB  1 
ATOM   17385 C CG1 . ILE   M  1 60  ? -30.134 -4.703  25.863  1.00 30.11 ? 60  ILE   M CG1 1 
ATOM   17386 C CG2 . ILE   M  1 60  ? -29.215 -2.637  26.961  1.00 30.27 ? 60  ILE   M CG2 1 
ATOM   17387 C CD1 . ILE   M  1 60  ? -29.957 -4.355  24.400  1.00 30.12 ? 60  ILE   M CD1 1 
ATOM   17388 N N   . TYR   M  1 61  ? -30.264 -2.520  29.904  1.00 29.55 ? 61  TYR   M N   1 
ATOM   17389 C CA  . TYR   M  1 61  ? -30.366 -1.451  30.899  1.00 29.58 ? 61  TYR   M CA  1 
ATOM   17390 C C   . TYR   M  1 61  ? -29.321 -0.376  30.613  1.00 28.64 ? 61  TYR   M C   1 
ATOM   17391 O O   . TYR   M  1 61  ? -28.123 -0.646  30.676  1.00 28.33 ? 61  TYR   M O   1 
ATOM   17392 C CB  . TYR   M  1 61  ? -30.171 -2.028  32.302  1.00 30.47 ? 61  TYR   M CB  1 
ATOM   17393 C CG  . TYR   M  1 61  ? -31.190 -3.093  32.658  1.00 31.19 ? 61  TYR   M CG  1 
ATOM   17394 C CD1 . TYR   M  1 61  ? -31.011 -4.422  32.259  1.00 31.74 ? 61  TYR   M CD1 1 
ATOM   17395 C CD2 . TYR   M  1 61  ? -32.336 -2.775  33.386  1.00 31.66 ? 61  TYR   M CD2 1 
ATOM   17396 C CE1 . TYR   M  1 61  ? -31.945 -5.401  32.577  1.00 32.01 ? 61  TYR   M CE1 1 
ATOM   17397 C CE2 . TYR   M  1 61  ? -33.270 -3.749  33.715  1.00 32.24 ? 61  TYR   M CE2 1 
ATOM   17398 C CZ  . TYR   M  1 61  ? -33.074 -5.058  33.306  1.00 32.25 ? 61  TYR   M CZ  1 
ATOM   17399 O OH  . TYR   M  1 61  ? -34.005 -6.017  33.630  1.00 32.86 ? 61  TYR   M OH  1 
ATOM   17400 N N   . LEU   M  1 62  ? -29.781 0.833   30.286  1.00 27.46 ? 62  LEU   M N   1 
ATOM   17401 C CA  . LEU   M  1 62  ? -28.894 1.970   30.031  1.00 26.81 ? 62  LEU   M CA  1 
ATOM   17402 C C   . LEU   M  1 62  ? -28.840 2.871   31.264  1.00 26.21 ? 62  LEU   M C   1 
ATOM   17403 O O   . LEU   M  1 62  ? -29.822 3.528   31.608  1.00 26.27 ? 62  LEU   M O   1 
ATOM   17404 C CB  . LEU   M  1 62  ? -29.366 2.759   28.803  1.00 26.51 ? 62  LEU   M CB  1 
ATOM   17405 C CG  . LEU   M  1 62  ? -28.501 3.928   28.313  1.00 26.31 ? 62  LEU   M CG  1 
ATOM   17406 C CD1 . LEU   M  1 62  ? -27.093 3.480   27.949  1.00 26.34 ? 62  LEU   M CD1 1 
ATOM   17407 C CD2 . LEU   M  1 62  ? -29.165 4.595   27.119  1.00 26.30 ? 62  LEU   M CD2 1 
ATOM   17408 N N   . TYR   M  1 63  ? -27.690 2.866   31.935  1.00 25.72 ? 63  TYR   M N   1 
ATOM   17409 C CA  . TYR   M  1 63  ? -27.407 3.770   33.053  1.00 25.45 ? 63  TYR   M CA  1 
ATOM   17410 C C   . TYR   M  1 63  ? -27.050 5.142   32.484  1.00 25.12 ? 63  TYR   M C   1 
ATOM   17411 O O   . TYR   M  1 63  ? -26.222 5.226   31.579  1.00 24.64 ? 63  TYR   M O   1 
ATOM   17412 C CB  . TYR   M  1 63  ? -26.247 3.202   33.886  1.00 25.71 ? 63  TYR   M CB  1 
ATOM   17413 C CG  . TYR   M  1 63  ? -25.605 4.135   34.892  1.00 25.89 ? 63  TYR   M CG  1 
ATOM   17414 C CD1 . TYR   M  1 63  ? -24.569 4.991   34.513  1.00 26.01 ? 63  TYR   M CD1 1 
ATOM   17415 C CD2 . TYR   M  1 63  ? -25.991 4.127   36.234  1.00 26.10 ? 63  TYR   M CD2 1 
ATOM   17416 C CE1 . TYR   M  1 63  ? -23.959 5.833   35.430  1.00 26.03 ? 63  TYR   M CE1 1 
ATOM   17417 C CE2 . TYR   M  1 63  ? -25.383 4.966   37.160  1.00 26.15 ? 63  TYR   M CE2 1 
ATOM   17418 C CZ  . TYR   M  1 63  ? -24.369 5.816   36.755  1.00 26.39 ? 63  TYR   M CZ  1 
ATOM   17419 O OH  . TYR   M  1 63  ? -23.767 6.646   37.675  1.00 26.48 ? 63  TYR   M OH  1 
ATOM   17420 N N   . ILE   M  1 64  ? -27.665 6.203   33.010  1.00 24.91 ? 64  ILE   M N   1 
ATOM   17421 C CA  . ILE   M  1 64  ? -27.408 7.571   32.533  1.00 25.20 ? 64  ILE   M CA  1 
ATOM   17422 C C   . ILE   M  1 64  ? -26.971 8.478   33.685  1.00 25.52 ? 64  ILE   M C   1 
ATOM   17423 O O   . ILE   M  1 64  ? -27.768 8.804   34.566  1.00 25.71 ? 64  ILE   M O   1 
ATOM   17424 C CB  . ILE   M  1 64  ? -28.630 8.180   31.800  1.00 25.11 ? 64  ILE   M CB  1 
ATOM   17425 C CG1 . ILE   M  1 64  ? -29.021 7.302   30.603  1.00 25.17 ? 64  ILE   M CG1 1 
ATOM   17426 C CG2 . ILE   M  1 64  ? -28.324 9.607   31.333  1.00 25.09 ? 64  ILE   M CG2 1 
ATOM   17427 C CD1 . ILE   M  1 64  ? -30.274 7.742   29.873  1.00 25.36 ? 64  ILE   M CD1 1 
ATOM   17428 N N   . ASN   M  1 65  ? -25.692 8.851   33.677  1.00 25.91 ? 65  ASN   M N   1 
ATOM   17429 C CA  . ASN   M  1 65  ? -25.167 9.934   34.510  1.00 26.00 ? 65  ASN   M CA  1 
ATOM   17430 C C   . ASN   M  1 65  ? -24.348 10.845  33.600  1.00 26.09 ? 65  ASN   M C   1 
ATOM   17431 O O   . ASN   M  1 65  ? -23.118 10.763  33.571  1.00 26.44 ? 65  ASN   M O   1 
ATOM   17432 C CB  . ASN   M  1 65  ? -24.310 9.394   35.664  1.00 25.79 ? 65  ASN   M CB  1 
ATOM   17433 C CG  . ASN   M  1 65  ? -23.841 10.491  36.614  1.00 25.89 ? 65  ASN   M CG  1 
ATOM   17434 O OD1 . ASN   M  1 65  ? -24.476 11.542  36.741  1.00 25.56 ? 65  ASN   M OD1 1 
ATOM   17435 N ND2 . ASN   M  1 65  ? -22.720 10.250  37.282  1.00 25.63 ? 65  ASN   M ND2 1 
ATOM   17436 N N   . SER   M  1 66  ? -25.039 11.710  32.859  1.00 26.16 ? 66  SER   M N   1 
ATOM   17437 C CA  . SER   M  1 66  ? -24.419 12.459  31.765  1.00 26.28 ? 66  SER   M CA  1 
ATOM   17438 C C   . SER   M  1 66  ? -24.927 13.901  31.674  1.00 26.74 ? 66  SER   M C   1 
ATOM   17439 O O   . SER   M  1 66  ? -26.130 14.135  31.801  1.00 26.98 ? 66  SER   M O   1 
ATOM   17440 C CB  . SER   M  1 66  ? -24.690 11.740  30.442  1.00 25.77 ? 66  SER   M CB  1 
ATOM   17441 O OG  . SER   M  1 66  ? -24.110 12.427  29.347  1.00 25.43 ? 66  SER   M OG  1 
ATOM   17442 N N   . PRO   M  1 67  ? -24.015 14.867  31.419  1.00 27.06 ? 67  PRO   M N   1 
ATOM   17443 C CA  . PRO   M  1 67  ? -24.417 16.244  31.134  1.00 27.10 ? 67  PRO   M CA  1 
ATOM   17444 C C   . PRO   M  1 67  ? -24.801 16.488  29.663  1.00 26.96 ? 67  PRO   M C   1 
ATOM   17445 O O   . PRO   M  1 67  ? -25.038 17.636  29.285  1.00 27.13 ? 67  PRO   M O   1 
ATOM   17446 C CB  . PRO   M  1 67  ? -23.155 17.035  31.484  1.00 27.34 ? 67  PRO   M CB  1 
ATOM   17447 C CG  . PRO   M  1 67  ? -22.055 16.123  31.080  1.00 27.32 ? 67  PRO   M CG  1 
ATOM   17448 C CD  . PRO   M  1 67  ? -22.544 14.732  31.396  1.00 27.19 ? 67  PRO   M CD  1 
ATOM   17449 N N   . GLY   M  1 68  ? -24.861 15.433  28.847  1.00 26.87 ? 68  GLY   M N   1 
ATOM   17450 C CA  . GLY   M  1 68  ? -25.179 15.553  27.430  1.00 26.68 ? 68  GLY   M CA  1 
ATOM   17451 C C   . GLY   M  1 68  ? -23.926 15.782  26.612  1.00 26.58 ? 68  GLY   M C   1 
ATOM   17452 O O   . GLY   M  1 68  ? -22.834 15.360  27.007  1.00 26.82 ? 68  GLY   M O   1 
ATOM   17453 N N   . GLY   M  1 69  ? -24.086 16.445  25.470  1.00 26.31 ? 69  GLY   M N   1 
ATOM   17454 C CA  . GLY   M  1 69  ? -22.973 16.729  24.567  1.00 26.14 ? 69  GLY   M CA  1 
ATOM   17455 C C   . GLY   M  1 69  ? -23.434 16.822  23.126  1.00 25.87 ? 69  GLY   M C   1 
ATOM   17456 O O   . GLY   M  1 69  ? -24.399 17.527  22.832  1.00 26.00 ? 69  GLY   M O   1 
ATOM   17457 N N   . SER   M  1 70  ? -22.750 16.103  22.235  1.00 25.34 ? 70  SER   M N   1 
ATOM   17458 C CA  . SER   M  1 70  ? -23.018 16.173  20.793  1.00 25.27 ? 70  SER   M CA  1 
ATOM   17459 C C   . SER   M  1 70  ? -24.390 15.601  20.436  1.00 25.07 ? 70  SER   M C   1 
ATOM   17460 O O   . SER   M  1 70  ? -24.733 14.490  20.850  1.00 24.96 ? 70  SER   M O   1 
ATOM   17461 C CB  . SER   M  1 70  ? -21.922 15.445  19.999  1.00 25.38 ? 70  SER   M CB  1 
ATOM   17462 O OG  . SER   M  1 70  ? -22.327 15.170  18.668  1.00 25.29 ? 70  SER   M OG  1 
ATOM   17463 N N   . VAL   M  1 71  ? -25.154 16.363  19.656  1.00 24.73 ? 71  VAL   M N   1 
ATOM   17464 C CA  . VAL   M  1 71  ? -26.504 15.962  19.241  1.00 24.73 ? 71  VAL   M CA  1 
ATOM   17465 C C   . VAL   M  1 71  ? -26.447 14.778  18.270  1.00 24.51 ? 71  VAL   M C   1 
ATOM   17466 O O   . VAL   M  1 71  ? -27.224 13.833  18.408  1.00 24.52 ? 71  VAL   M O   1 
ATOM   17467 C CB  . VAL   M  1 71  ? -27.287 17.145  18.615  1.00 24.71 ? 71  VAL   M CB  1 
ATOM   17468 C CG1 . VAL   M  1 71  ? -28.627 16.685  18.044  1.00 24.75 ? 71  VAL   M CG1 1 
ATOM   17469 C CG2 . VAL   M  1 71  ? -27.505 18.244  19.651  1.00 24.88 ? 71  VAL   M CG2 1 
ATOM   17470 N N   . THR   M  1 72  ? -25.532 14.831  17.300  1.00 24.44 ? 72  THR   M N   1 
ATOM   17471 C CA  . THR   M  1 72  ? -25.360 13.732  16.338  1.00 24.13 ? 72  THR   M CA  1 
ATOM   17472 C C   . THR   M  1 72  ? -24.873 12.451  17.019  1.00 24.07 ? 72  THR   M C   1 
ATOM   17473 O O   . THR   M  1 72  ? -25.330 11.358  16.686  1.00 23.88 ? 72  THR   M O   1 
ATOM   17474 C CB  . THR   M  1 72  ? -24.386 14.100  15.200  1.00 24.15 ? 72  THR   M CB  1 
ATOM   17475 O OG1 . THR   M  1 72  ? -23.120 14.483  15.749  1.00 24.00 ? 72  THR   M OG1 1 
ATOM   17476 C CG2 . THR   M  1 72  ? -24.947 15.240  14.357  1.00 24.18 ? 72  THR   M CG2 1 
ATOM   17477 N N   . ALA   M  1 73  ? -23.945 12.592  17.965  1.00 24.03 ? 73  ALA   M N   1 
ATOM   17478 C CA  . ALA   M  1 73  ? -23.492 11.464  18.785  1.00 24.02 ? 73  ALA   M CA  1 
ATOM   17479 C C   . ALA   M  1 73  ? -24.648 10.873  19.600  1.00 24.01 ? 73  ALA   M C   1 
ATOM   17480 O O   . ALA   M  1 73  ? -24.769 9.656   19.717  1.00 24.17 ? 73  ALA   M O   1 
ATOM   17481 C CB  . ALA   M  1 73  ? -22.360 11.896  19.705  1.00 23.88 ? 73  ALA   M CB  1 
ATOM   17482 N N   . GLY   M  1 74  ? -25.493 11.743  20.151  1.00 24.11 ? 74  GLY   M N   1 
ATOM   17483 C CA  . GLY   M  1 74  ? -26.720 11.322  20.831  1.00 24.19 ? 74  GLY   M CA  1 
ATOM   17484 C C   . GLY   M  1 74  ? -27.707 10.603  19.923  1.00 24.49 ? 74  GLY   M C   1 
ATOM   17485 O O   . GLY   M  1 74  ? -28.292 9.594   20.319  1.00 23.89 ? 74  GLY   M O   1 
ATOM   17486 N N   . PHE   M  1 75  ? -27.888 11.114  18.706  1.00 24.92 ? 75  PHE   M N   1 
ATOM   17487 C CA  . PHE   M  1 75  ? -28.785 10.469  17.731  1.00 25.49 ? 75  PHE   M CA  1 
ATOM   17488 C C   . PHE   M  1 75  ? -28.258 9.135   17.180  1.00 25.36 ? 75  PHE   M C   1 
ATOM   17489 O O   . PHE   M  1 75  ? -29.045 8.326   16.683  1.00 25.93 ? 75  PHE   M O   1 
ATOM   17490 C CB  . PHE   M  1 75  ? -29.168 11.421  16.586  1.00 25.82 ? 75  PHE   M CB  1 
ATOM   17491 C CG  . PHE   M  1 75  ? -30.383 12.255  16.879  1.00 26.24 ? 75  PHE   M CG  1 
ATOM   17492 C CD1 . PHE   M  1 75  ? -31.630 11.652  17.026  1.00 26.60 ? 75  PHE   M CD1 1 
ATOM   17493 C CD2 . PHE   M  1 75  ? -30.291 13.639  17.010  1.00 26.58 ? 75  PHE   M CD2 1 
ATOM   17494 C CE1 . PHE   M  1 75  ? -32.760 12.407  17.302  1.00 26.59 ? 75  PHE   M CE1 1 
ATOM   17495 C CE2 . PHE   M  1 75  ? -31.420 14.400  17.283  1.00 26.61 ? 75  PHE   M CE2 1 
ATOM   17496 C CZ  . PHE   M  1 75  ? -32.654 13.785  17.428  1.00 26.66 ? 75  PHE   M CZ  1 
ATOM   17497 N N   . ALA   M  1 76  ? -26.945 8.915   17.263  1.00 25.20 ? 76  ALA   M N   1 
ATOM   17498 C CA  . ALA   M  1 76  ? -26.355 7.596   17.002  1.00 25.03 ? 76  ALA   M CA  1 
ATOM   17499 C C   . ALA   M  1 76  ? -26.858 6.576   18.022  1.00 24.83 ? 76  ALA   M C   1 
ATOM   17500 O O   . ALA   M  1 76  ? -27.258 5.467   17.656  1.00 24.25 ? 76  ALA   M O   1 
ATOM   17501 C CB  . ALA   M  1 76  ? -24.834 7.671   17.042  1.00 25.07 ? 76  ALA   M CB  1 
ATOM   17502 N N   . ILE   M  1 77  ? -26.848 6.971   19.297  1.00 24.75 ? 77  ILE   M N   1 
ATOM   17503 C CA  . ILE   M  1 77  ? -27.355 6.130   20.386  1.00 24.95 ? 77  ILE   M CA  1 
ATOM   17504 C C   . ILE   M  1 77  ? -28.873 5.975   20.275  1.00 25.29 ? 77  ILE   M C   1 
ATOM   17505 O O   . ILE   M  1 77  ? -29.384 4.862   20.405  1.00 25.51 ? 77  ILE   M O   1 
ATOM   17506 C CB  . ILE   M  1 77  ? -26.986 6.685   21.788  1.00 24.63 ? 77  ILE   M CB  1 
ATOM   17507 C CG1 . ILE   M  1 77  ? -25.460 6.717   21.978  1.00 24.56 ? 77  ILE   M CG1 1 
ATOM   17508 C CG2 . ILE   M  1 77  ? -27.627 5.841   22.896  1.00 24.49 ? 77  ILE   M CG2 1 
ATOM   17509 C CD1 . ILE   M  1 77  ? -24.996 7.585   23.133  1.00 24.49 ? 77  ILE   M CD1 1 
ATOM   17510 N N   . TYR   M  1 78  ? -29.580 7.083   20.039  1.00 26.00 ? 78  TYR   M N   1 
ATOM   17511 C CA  . TYR   M  1 78  ? -31.046 7.069   19.910  1.00 26.53 ? 78  TYR   M CA  1 
ATOM   17512 C C   . TYR   M  1 78  ? -31.516 6.075   18.854  1.00 26.69 ? 78  TYR   M C   1 
ATOM   17513 O O   . TYR   M  1 78  ? -32.311 5.190   19.151  1.00 27.22 ? 78  TYR   M O   1 
ATOM   17514 C CB  . TYR   M  1 78  ? -31.594 8.462   19.569  1.00 26.87 ? 78  TYR   M CB  1 
ATOM   17515 C CG  . TYR   M  1 78  ? -33.105 8.499   19.451  1.00 27.25 ? 78  TYR   M CG  1 
ATOM   17516 C CD1 . TYR   M  1 78  ? -33.904 8.717   20.570  1.00 27.42 ? 78  TYR   M CD1 1 
ATOM   17517 C CD2 . TYR   M  1 78  ? -33.737 8.296   18.222  1.00 27.28 ? 78  TYR   M CD2 1 
ATOM   17518 C CE1 . TYR   M  1 78  ? -35.289 8.741   20.471  1.00 27.60 ? 78  TYR   M CE1 1 
ATOM   17519 C CE2 . TYR   M  1 78  ? -35.120 8.313   18.114  1.00 27.75 ? 78  TYR   M CE2 1 
ATOM   17520 C CZ  . TYR   M  1 78  ? -35.892 8.536   19.240  1.00 27.86 ? 78  TYR   M CZ  1 
ATOM   17521 O OH  . TYR   M  1 78  ? -37.264 8.559   19.135  1.00 28.74 ? 78  TYR   M OH  1 
ATOM   17522 N N   . ASP   M  1 79  ? -31.020 6.237   17.629  1.00 26.70 ? 79  ASP   M N   1 
ATOM   17523 C CA  . ASP   M  1 79  ? -31.429 5.392   16.498  1.00 26.54 ? 79  ASP   M CA  1 
ATOM   17524 C C   . ASP   M  1 79  ? -31.108 3.912   16.691  1.00 26.53 ? 79  ASP   M C   1 
ATOM   17525 O O   . ASP   M  1 79  ? -31.862 3.054   16.234  1.00 26.56 ? 79  ASP   M O   1 
ATOM   17526 C CB  . ASP   M  1 79  ? -30.789 5.871   15.186  1.00 26.57 ? 79  ASP   M CB  1 
ATOM   17527 C CG  . ASP   M  1 79  ? -31.508 7.059   14.565  1.00 26.71 ? 79  ASP   M CG  1 
ATOM   17528 O OD1 . ASP   M  1 79  ? -32.621 7.426   15.005  1.00 26.69 ? 79  ASP   M OD1 1 
ATOM   17529 O OD2 . ASP   M  1 79  ? -30.957 7.625   13.597  1.00 26.54 ? 79  ASP   M OD2 1 
ATOM   17530 N N   . THR   M  1 80  ? -29.989 3.620   17.350  1.00 26.37 ? 80  THR   M N   1 
ATOM   17531 C CA  . THR   M  1 80  ? -29.615 2.241   17.654  1.00 26.27 ? 80  THR   M CA  1 
ATOM   17532 C C   . THR   M  1 80  ? -30.543 1.625   18.712  1.00 26.36 ? 80  THR   M C   1 
ATOM   17533 O O   . THR   M  1 80  ? -30.821 0.431   18.651  1.00 26.03 ? 80  THR   M O   1 
ATOM   17534 C CB  . THR   M  1 80  ? -28.135 2.142   18.086  1.00 26.08 ? 80  THR   M CB  1 
ATOM   17535 O OG1 . THR   M  1 80  ? -27.313 2.780   17.099  1.00 26.07 ? 80  THR   M OG1 1 
ATOM   17536 C CG2 . THR   M  1 80  ? -27.700 0.690   18.226  1.00 26.22 ? 80  THR   M CG2 1 
ATOM   17537 N N   . ILE   M  1 81  ? -31.021 2.433   19.663  1.00 26.62 ? 81  ILE   M N   1 
ATOM   17538 C CA  . ILE   M  1 81  ? -32.029 1.977   20.638  1.00 27.06 ? 81  ILE   M CA  1 
ATOM   17539 C C   . ILE   M  1 81  ? -33.339 1.605   19.934  1.00 27.80 ? 81  ILE   M C   1 
ATOM   17540 O O   . ILE   M  1 81  ? -33.913 0.553   20.214  1.00 27.96 ? 81  ILE   M O   1 
ATOM   17541 C CB  . ILE   M  1 81  ? -32.296 3.027   21.754  1.00 26.77 ? 81  ILE   M CB  1 
ATOM   17542 C CG1 . ILE   M  1 81  ? -31.067 3.161   22.662  1.00 26.58 ? 81  ILE   M CG1 1 
ATOM   17543 C CG2 . ILE   M  1 81  ? -33.514 2.642   22.601  1.00 26.75 ? 81  ILE   M CG2 1 
ATOM   17544 C CD1 . ILE   M  1 81  ? -31.042 4.427   23.494  1.00 26.71 ? 81  ILE   M CD1 1 
ATOM   17545 N N   . GLN   M  1 82  ? -33.798 2.458   19.021  1.00 28.69 ? 82  GLN   M N   1 
ATOM   17546 C CA  . GLN   M  1 82  ? -35.065 2.219   18.317  1.00 29.66 ? 82  GLN   M CA  1 
ATOM   17547 C C   . GLN   M  1 82  ? -34.957 1.084   17.293  1.00 30.14 ? 82  GLN   M C   1 
ATOM   17548 O O   . GLN   M  1 82  ? -35.936 0.372   17.064  1.00 30.42 ? 82  GLN   M O   1 
ATOM   17549 C CB  . GLN   M  1 82  ? -35.586 3.495   17.632  1.00 30.18 ? 82  GLN   M CB  1 
ATOM   17550 C CG  . GLN   M  1 82  ? -35.635 4.765   18.485  1.00 30.67 ? 82  GLN   M CG  1 
ATOM   17551 C CD  . GLN   M  1 82  ? -36.106 4.543   19.915  1.00 31.37 ? 82  GLN   M CD  1 
ATOM   17552 O OE1 . GLN   M  1 82  ? -37.079 3.832   20.158  1.00 32.24 ? 82  GLN   M OE1 1 
ATOM   17553 N NE2 . GLN   M  1 82  ? -35.419 5.166   20.869  1.00 31.72 ? 82  GLN   M NE2 1 
ATOM   17554 N N   . HIS   M  1 83  ? -33.778 0.910   16.694  1.00 30.75 ? 83  HIS   M N   1 
ATOM   17555 C CA  . HIS   M  1 83  ? -33.566 -0.124  15.673  1.00 30.94 ? 83  HIS   M CA  1 
ATOM   17556 C C   . HIS   M  1 83  ? -33.578 -1.552  16.229  1.00 30.72 ? 83  HIS   M C   1 
ATOM   17557 O O   . HIS   M  1 83  ? -34.193 -2.438  15.631  1.00 30.56 ? 83  HIS   M O   1 
ATOM   17558 C CB  . HIS   M  1 83  ? -32.253 0.113   14.920  1.00 31.62 ? 83  HIS   M CB  1 
ATOM   17559 C CG  . HIS   M  1 83  ? -31.990 -0.897  13.845  1.00 32.20 ? 83  HIS   M CG  1 
ATOM   17560 N ND1 . HIS   M  1 83  ? -32.687 -0.915  12.657  1.00 32.47 ? 83  HIS   M ND1 1 
ATOM   17561 C CD2 . HIS   M  1 83  ? -31.126 -1.938  13.792  1.00 32.56 ? 83  HIS   M CD2 1 
ATOM   17562 C CE1 . HIS   M  1 83  ? -32.256 -1.918  11.912  1.00 32.51 ? 83  HIS   M CE1 1 
ATOM   17563 N NE2 . HIS   M  1 83  ? -31.308 -2.552  12.577  1.00 32.91 ? 83  HIS   M NE2 1 
ATOM   17564 N N   . ILE   M  1 84  ? -32.888 -1.775  17.347  1.00 30.30 ? 84  ILE   M N   1 
ATOM   17565 C CA  . ILE   M  1 84  ? -32.768 -3.125  17.929  1.00 30.60 ? 84  ILE   M CA  1 
ATOM   17566 C C   . ILE   M  1 84  ? -34.087 -3.602  18.550  1.00 31.42 ? 84  ILE   M C   1 
ATOM   17567 O O   . ILE   M  1 84  ? -34.906 -2.788  18.983  1.00 31.58 ? 84  ILE   M O   1 
ATOM   17568 C CB  . ILE   M  1 84  ? -31.608 -3.239  18.959  1.00 30.12 ? 84  ILE   M CB  1 
ATOM   17569 C CG1 . ILE   M  1 84  ? -31.879 -2.416  20.235  1.00 29.86 ? 84  ILE   M CG1 1 
ATOM   17570 C CG2 . ILE   M  1 84  ? -30.279 -2.875  18.301  1.00 29.84 ? 84  ILE   M CG2 1 
ATOM   17571 C CD1 . ILE   M  1 84  ? -30.839 -2.605  21.320  1.00 29.81 ? 84  ILE   M CD1 1 
ATOM   17572 N N   . LYS   M  1 85  ? -34.279 -4.920  18.583  1.00 32.41 ? 85  LYS   M N   1 
ATOM   17573 C CA  . LYS   M  1 85  ? -35.522 -5.522  19.087  1.00 33.15 ? 85  LYS   M CA  1 
ATOM   17574 C C   . LYS   M  1 85  ? -35.706 -5.446  20.612  1.00 32.30 ? 85  LYS   M C   1 
ATOM   17575 O O   . LYS   M  1 85  ? -36.825 -5.205  21.067  1.00 31.77 ? 85  LYS   M O   1 
ATOM   17576 C CB  . LYS   M  1 85  ? -35.663 -6.979  18.620  1.00 34.69 ? 85  LYS   M CB  1 
ATOM   17577 C CG  . LYS   M  1 85  ? -37.092 -7.504  18.702  1.00 35.97 ? 85  LYS   M CG  1 
ATOM   17578 C CD  . LYS   M  1 85  ? -37.189 -8.980  18.349  1.00 37.07 ? 85  LYS   M CD  1 
ATOM   17579 C CE  . LYS   M  1 85  ? -38.583 -9.517  18.638  1.00 37.84 ? 85  LYS   M CE  1 
ATOM   17580 N NZ  . LYS   M  1 85  ? -38.714 -10.962 18.302  1.00 38.51 ? 85  LYS   M NZ  1 
ATOM   17581 N N   . PRO   M  1 86  ? -34.629 -5.667  21.404  1.00 31.66 ? 86  PRO   M N   1 
ATOM   17582 C CA  . PRO   M  1 86  ? -34.780 -5.601  22.865  1.00 31.20 ? 86  PRO   M CA  1 
ATOM   17583 C C   . PRO   M  1 86  ? -35.238 -4.240  23.384  1.00 30.69 ? 86  PRO   M C   1 
ATOM   17584 O O   . PRO   M  1 86  ? -34.862 -3.211  22.818  1.00 30.79 ? 86  PRO   M O   1 
ATOM   17585 C CB  . PRO   M  1 86  ? -33.364 -5.885  23.385  1.00 31.43 ? 86  PRO   M CB  1 
ATOM   17586 C CG  . PRO   M  1 86  ? -32.666 -6.585  22.282  1.00 31.67 ? 86  PRO   M CG  1 
ATOM   17587 C CD  . PRO   M  1 86  ? -33.260 -6.055  21.017  1.00 31.70 ? 86  PRO   M CD  1 
ATOM   17588 N N   . ASP   M  1 87  ? -36.041 -4.246  24.447  1.00 30.02 ? 87  ASP   M N   1 
ATOM   17589 C CA  . ASP   M  1 87  ? -36.372 -3.019  25.171  1.00 30.01 ? 87  ASP   M CA  1 
ATOM   17590 C C   . ASP   M  1 87  ? -35.123 -2.513  25.880  1.00 29.36 ? 87  ASP   M C   1 
ATOM   17591 O O   . ASP   M  1 87  ? -34.448 -3.278  26.577  1.00 29.33 ? 87  ASP   M O   1 
ATOM   17592 C CB  . ASP   M  1 87  ? -37.470 -3.256  26.218  1.00 30.35 ? 87  ASP   M CB  1 
ATOM   17593 C CG  . ASP   M  1 87  ? -38.843 -3.486  25.608  1.00 30.91 ? 87  ASP   M CG  1 
ATOM   17594 O OD1 . ASP   M  1 87  ? -39.033 -3.267  24.393  1.00 31.10 ? 87  ASP   M OD1 1 
ATOM   17595 O OD2 . ASP   M  1 87  ? -39.750 -3.883  26.369  1.00 31.90 ? 87  ASP   M OD2 1 
ATOM   17596 N N   . VAL   M  1 88  ? -34.818 -1.232  25.687  1.00 28.69 ? 88  VAL   M N   1 
ATOM   17597 C CA  . VAL   M  1 88  ? -33.729 -0.571  26.394  1.00 28.06 ? 88  VAL   M CA  1 
ATOM   17598 C C   . VAL   M  1 88  ? -34.347 0.231   27.532  1.00 27.82 ? 88  VAL   M C   1 
ATOM   17599 O O   . VAL   M  1 88  ? -35.001 1.253   27.297  1.00 27.71 ? 88  VAL   M O   1 
ATOM   17600 C CB  . VAL   M  1 88  ? -32.913 0.353   25.460  1.00 27.74 ? 88  VAL   M CB  1 
ATOM   17601 C CG1 . VAL   M  1 88  ? -31.781 1.033   26.225  1.00 27.74 ? 88  VAL   M CG1 1 
ATOM   17602 C CG2 . VAL   M  1 88  ? -32.365 -0.443  24.282  1.00 27.90 ? 88  VAL   M CG2 1 
ATOM   17603 N N   . GLN   M  1 89  ? -34.160 -0.249  28.760  1.00 27.73 ? 89  GLN   M N   1 
ATOM   17604 C CA  . GLN   M  1 89  ? -34.558 0.506   29.949  1.00 27.73 ? 89  GLN   M CA  1 
ATOM   17605 C C   . GLN   M  1 89  ? -33.564 1.644   30.142  1.00 27.37 ? 89  GLN   M C   1 
ATOM   17606 O O   . GLN   M  1 89  ? -32.397 1.519   29.764  1.00 27.18 ? 89  GLN   M O   1 
ATOM   17607 C CB  . GLN   M  1 89  ? -34.582 -0.375  31.203  1.00 27.83 ? 89  GLN   M CB  1 
ATOM   17608 C CG  . GLN   M  1 89  ? -35.433 -1.635  31.069  1.00 27.95 ? 89  GLN   M CG  1 
ATOM   17609 C CD  . GLN   M  1 89  ? -35.903 -2.227  32.394  1.00 28.23 ? 89  GLN   M CD  1 
ATOM   17610 O OE1 . GLN   M  1 89  ? -36.463 -3.323  32.420  1.00 28.44 ? 89  GLN   M OE1 1 
ATOM   17611 N NE2 . GLN   M  1 89  ? -35.674 -1.518  33.494  1.00 28.01 ? 89  GLN   M NE2 1 
ATOM   17612 N N   . THR   M  1 90  ? -34.031 2.754   30.705  1.00 27.10 ? 90  THR   M N   1 
ATOM   17613 C CA  . THR   M  1 90  ? -33.158 3.879   31.038  1.00 26.82 ? 90  THR   M CA  1 
ATOM   17614 C C   . THR   M  1 90  ? -33.354 4.253   32.498  1.00 26.98 ? 90  THR   M C   1 
ATOM   17615 O O   . THR   M  1 90  ? -34.487 4.308   32.977  1.00 26.96 ? 90  THR   M O   1 
ATOM   17616 C CB  . THR   M  1 90  ? -33.423 5.107   30.145  1.00 26.52 ? 90  THR   M CB  1 
ATOM   17617 O OG1 . THR   M  1 90  ? -34.809 5.458   30.196  1.00 26.25 ? 90  THR   M OG1 1 
ATOM   17618 C CG2 . THR   M  1 90  ? -33.022 4.821   28.704  1.00 26.50 ? 90  THR   M CG2 1 
ATOM   17619 N N   . ILE   M  1 91  ? -32.250 4.495   33.201  1.00 27.07 ? 91  ILE   M N   1 
ATOM   17620 C CA  . ILE   M  1 91  ? -32.294 4.942   34.593  1.00 27.43 ? 91  ILE   M CA  1 
ATOM   17621 C C   . ILE   M  1 91  ? -31.328 6.109   34.797  1.00 27.54 ? 91  ILE   M C   1 
ATOM   17622 O O   . ILE   M  1 91  ? -30.133 6.007   34.495  1.00 27.13 ? 91  ILE   M O   1 
ATOM   17623 C CB  . ILE   M  1 91  ? -32.025 3.789   35.596  1.00 27.61 ? 91  ILE   M CB  1 
ATOM   17624 C CG1 . ILE   M  1 91  ? -32.279 4.259   37.036  1.00 27.76 ? 91  ILE   M CG1 1 
ATOM   17625 C CG2 . ILE   M  1 91  ? -30.617 3.221   35.453  1.00 27.76 ? 91  ILE   M CG2 1 
ATOM   17626 C CD1 . ILE   M  1 91  ? -32.353 3.129   38.039  1.00 27.92 ? 91  ILE   M CD1 1 
ATOM   17627 N N   . CYS   M  1 92  ? -31.868 7.223   35.291  1.00 27.58 ? 92  CYS   M N   1 
ATOM   17628 C CA  . CYS   M  1 92  ? -31.076 8.406   35.587  1.00 27.49 ? 92  CYS   M CA  1 
ATOM   17629 C C   . CYS   M  1 92  ? -30.607 8.345   37.032  1.00 27.47 ? 92  CYS   M C   1 
ATOM   17630 O O   . CYS   M  1 92  ? -31.424 8.339   37.959  1.00 26.51 ? 92  CYS   M O   1 
ATOM   17631 C CB  . CYS   M  1 92  ? -31.885 9.677   35.361  1.00 27.80 ? 92  CYS   M CB  1 
ATOM   17632 S SG  . CYS   M  1 92  ? -30.917 11.177  35.620  1.00 28.17 ? 92  CYS   M SG  1 
ATOM   17633 N N   . ILE   M  1 93  ? -29.291 8.284   37.210  1.00 27.46 ? 93  ILE   M N   1 
ATOM   17634 C CA  . ILE   M  1 93  ? -28.665 8.298   38.529  1.00 27.86 ? 93  ILE   M CA  1 
ATOM   17635 C C   . ILE   M  1 93  ? -27.647 9.438   38.512  1.00 28.05 ? 93  ILE   M C   1 
ATOM   17636 O O   . ILE   M  1 93  ? -26.769 9.473   37.653  1.00 27.65 ? 93  ILE   M O   1 
ATOM   17637 C CB  . ILE   M  1 93  ? -28.008 6.938   38.858  1.00 27.82 ? 93  ILE   M CB  1 
ATOM   17638 C CG1 . ILE   M  1 93  ? -29.062 5.821   38.778  1.00 27.82 ? 93  ILE   M CG1 1 
ATOM   17639 C CG2 . ILE   M  1 93  ? -27.355 6.977   40.238  1.00 28.05 ? 93  ILE   M CG2 1 
ATOM   17640 C CD1 . ILE   M  1 93  ? -28.561 4.416   39.050  1.00 27.91 ? 93  ILE   M CD1 1 
ATOM   17641 N N   . GLY   M  1 94  ? -27.785 10.371  39.450  1.00 28.58 ? 94  GLY   M N   1 
ATOM   17642 C CA  . GLY   M  1 94  ? -26.944 11.564  39.497  1.00 29.09 ? 94  GLY   M CA  1 
ATOM   17643 C C   . GLY   M  1 94  ? -27.560 12.694  38.701  1.00 29.46 ? 94  GLY   M C   1 
ATOM   17644 O O   . GLY   M  1 94  ? -28.276 13.527  39.263  1.00 29.18 ? 94  GLY   M O   1 
ATOM   17645 N N   . MET   M  1 95  ? -27.284 12.730  37.397  1.00 30.35 ? 95  MET   M N   1 
ATOM   17646 C CA  . MET   M  1 95  ? -27.901 13.722  36.511  1.00 31.27 ? 95  MET   M CA  1 
ATOM   17647 C C   . MET   M  1 95  ? -28.053 13.266  35.060  1.00 30.43 ? 95  MET   M C   1 
ATOM   17648 O O   . MET   M  1 95  ? -27.243 12.496  34.549  1.00 30.17 ? 95  MET   M O   1 
ATOM   17649 C CB  . MET   M  1 95  ? -27.141 15.059  36.554  1.00 33.17 ? 95  MET   M CB  1 
ATOM   17650 C CG  . MET   M  1 95  ? -25.745 15.065  35.929  1.00 34.79 ? 95  MET   M CG  1 
ATOM   17651 S SD  . MET   M  1 95  ? -25.498 16.445  34.786  1.00 37.88 ? 95  MET   M SD  1 
ATOM   17652 C CE  . MET   M  1 95  ? -25.346 17.818  35.924  1.00 37.52 ? 95  MET   M CE  1 
ATOM   17653 N N   . ALA   M  1 96  ? -29.114 13.751  34.419  1.00 29.86 ? 96  ALA   M N   1 
ATOM   17654 C CA  . ALA   M  1 96  ? -29.274 13.688  32.970  1.00 29.49 ? 96  ALA   M CA  1 
ATOM   17655 C C   . ALA   M  1 96  ? -29.523 15.119  32.509  1.00 29.45 ? 96  ALA   M C   1 
ATOM   17656 O O   . ALA   M  1 96  ? -30.492 15.741  32.935  1.00 29.34 ? 96  ALA   M O   1 
ATOM   17657 C CB  . ALA   M  1 96  ? -30.442 12.794  32.597  1.00 29.49 ? 96  ALA   M CB  1 
ATOM   17658 N N   . ALA   M  1 97  ? -28.635 15.649  31.672  1.00 28.97 ? 97  ALA   M N   1 
ATOM   17659 C CA  . ALA   M  1 97  ? -28.769 17.011  31.161  1.00 28.95 ? 97  ALA   M CA  1 
ATOM   17660 C C   . ALA   M  1 97  ? -28.671 17.016  29.643  1.00 29.15 ? 97  ALA   M C   1 
ATOM   17661 O O   . ALA   M  1 97  ? -27.928 16.222  29.056  1.00 28.39 ? 97  ALA   M O   1 
ATOM   17662 C CB  . ALA   M  1 97  ? -27.712 17.921  31.772  1.00 28.86 ? 97  ALA   M CB  1 
ATOM   17663 N N   . SER   M  1 98  ? -29.439 17.911  29.022  1.00 29.48 ? 98  SER   M N   1 
ATOM   17664 C CA  . SER   M  1 98  ? -29.410 18.130  27.577  1.00 29.42 ? 98  SER   M CA  1 
ATOM   17665 C C   . SER   M  1 98  ? -29.677 16.822  26.797  1.00 28.93 ? 98  SER   M C   1 
ATOM   17666 O O   . SER   M  1 98  ? -30.747 16.231  26.960  1.00 28.16 ? 98  SER   M O   1 
ATOM   17667 C CB  . SER   M  1 98  ? -28.101 18.832  27.186  1.00 29.92 ? 98  SER   M CB  1 
ATOM   17668 O OG  . SER   M  1 98  ? -27.938 20.034  27.915  1.00 30.59 ? 98  SER   M OG  1 
ATOM   17669 N N   . MET   M  1 99  ? -28.718 16.352  25.995  1.00 28.18 ? 99  MET   M N   1 
ATOM   17670 C CA  . MET   M  1 99  ? -28.895 15.129  25.208  1.00 27.89 ? 99  MET   M CA  1 
ATOM   17671 C C   . MET   M  1 99  ? -28.924 13.858  26.074  1.00 26.92 ? 99  MET   M C   1 
ATOM   17672 O O   . MET   M  1 99  ? -29.418 12.822  25.630  1.00 25.97 ? 99  MET   M O   1 
ATOM   17673 C CB  . MET   M  1 99  ? -27.805 15.026  24.132  1.00 28.55 ? 99  MET   M CB  1 
ATOM   17674 C CG  . MET   M  1 99  ? -28.193 14.204  22.920  1.00 29.36 ? 99  MET   M CG  1 
ATOM   17675 S SD  . MET   M  1 99  ? -29.452 15.013  21.912  1.00 29.78 ? 99  MET   M SD  1 
ATOM   17676 C CE  . MET   M  1 99  ? -29.840 13.684  20.780  1.00 29.64 ? 99  MET   M CE  1 
ATOM   17677 N N   . GLY   M  1 100 ? -28.404 13.936  27.301  1.00 26.44 ? 100 GLY   M N   1 
ATOM   17678 C CA  . GLY   M  1 100 ? -28.550 12.855  28.280  1.00 25.98 ? 100 GLY   M CA  1 
ATOM   17679 C C   . GLY   M  1 100 ? -30.001 12.628  28.686  1.00 25.82 ? 100 GLY   M C   1 
ATOM   17680 O O   . GLY   M  1 100 ? -30.452 11.482  28.782  1.00 25.13 ? 100 GLY   M O   1 
ATOM   17681 N N   . SER   M  1 101 ? -30.728 13.719  28.926  1.00 25.35 ? 101 SER   M N   1 
ATOM   17682 C CA  . SER   M  1 101 ? -32.158 13.647  29.254  1.00 25.77 ? 101 SER   M CA  1 
ATOM   17683 C C   . SER   M  1 101 ? -33.027 13.289  28.035  1.00 25.39 ? 101 SER   M C   1 
ATOM   17684 O O   . SER   M  1 101 ? -34.120 12.744  28.197  1.00 25.43 ? 101 SER   M O   1 
ATOM   17685 C CB  . SER   M  1 101 ? -32.636 14.955  29.894  1.00 25.94 ? 101 SER   M CB  1 
ATOM   17686 O OG  . SER   M  1 101 ? -32.470 16.048  29.013  1.00 26.81 ? 101 SER   M OG  1 
ATOM   17687 N N   . PHE   M  1 102 ? -32.546 13.602  26.829  1.00 25.27 ? 102 PHE   M N   1 
ATOM   17688 C CA  . PHE   M  1 102 ? -33.177 13.144  25.583  1.00 25.15 ? 102 PHE   M CA  1 
ATOM   17689 C C   . PHE   M  1 102 ? -33.138 11.618  25.477  1.00 25.00 ? 102 PHE   M C   1 
ATOM   17690 O O   . PHE   M  1 102 ? -34.150 10.986  25.159  1.00 24.77 ? 102 PHE   M O   1 
ATOM   17691 C CB  . PHE   M  1 102 ? -32.482 13.761  24.363  1.00 25.30 ? 102 PHE   M CB  1 
ATOM   17692 C CG  . PHE   M  1 102 ? -33.138 13.426  23.050  1.00 25.35 ? 102 PHE   M CG  1 
ATOM   17693 C CD1 . PHE   M  1 102 ? -34.282 14.102  22.635  1.00 25.54 ? 102 PHE   M CD1 1 
ATOM   17694 C CD2 . PHE   M  1 102 ? -32.608 12.437  22.222  1.00 25.48 ? 102 PHE   M CD2 1 
ATOM   17695 C CE1 . PHE   M  1 102 ? -34.887 13.799  21.424  1.00 25.54 ? 102 PHE   M CE1 1 
ATOM   17696 C CE2 . PHE   M  1 102 ? -33.211 12.127  21.009  1.00 25.57 ? 102 PHE   M CE2 1 
ATOM   17697 C CZ  . PHE   M  1 102 ? -34.353 12.807  20.611  1.00 25.60 ? 102 PHE   M CZ  1 
ATOM   17698 N N   . LEU   M  1 103 ? -31.964 11.046  25.741  1.00 24.73 ? 103 LEU   M N   1 
ATOM   17699 C CA  . LEU   M  1 103 ? -31.776 9.592   25.752  1.00 25.10 ? 103 LEU   M CA  1 
ATOM   17700 C C   . LEU   M  1 103 ? -32.470 8.904   26.933  1.00 25.10 ? 103 LEU   M C   1 
ATOM   17701 O O   . LEU   M  1 103 ? -32.866 7.746   26.817  1.00 25.30 ? 103 LEU   M O   1 
ATOM   17702 C CB  . LEU   M  1 103 ? -30.282 9.239   25.740  1.00 24.97 ? 103 LEU   M CB  1 
ATOM   17703 C CG  . LEU   M  1 103 ? -29.535 9.649   24.465  1.00 25.02 ? 103 LEU   M CG  1 
ATOM   17704 C CD1 . LEU   M  1 103 ? -28.034 9.464   24.636  1.00 25.03 ? 103 LEU   M CD1 1 
ATOM   17705 C CD2 . LEU   M  1 103 ? -30.044 8.878   23.255  1.00 25.07 ? 103 LEU   M CD2 1 
ATOM   17706 N N   . LEU   M  1 104 ? -32.613 9.608   28.056  1.00 25.60 ? 104 LEU   M N   1 
ATOM   17707 C CA  . LEU   M  1 104 ? -33.423 9.123   29.183  1.00 25.92 ? 104 LEU   M CA  1 
ATOM   17708 C C   . LEU   M  1 104 ? -34.884 8.954   28.752  1.00 26.27 ? 104 LEU   M C   1 
ATOM   17709 O O   . LEU   M  1 104 ? -35.503 7.921   29.018  1.00 26.27 ? 104 LEU   M O   1 
ATOM   17710 C CB  . LEU   M  1 104 ? -33.325 10.088  30.370  1.00 26.03 ? 104 LEU   M CB  1 
ATOM   17711 C CG  . LEU   M  1 104 ? -34.142 9.782   31.629  1.00 25.98 ? 104 LEU   M CG  1 
ATOM   17712 C CD1 . LEU   M  1 104 ? -33.677 8.485   32.269  1.00 26.23 ? 104 LEU   M CD1 1 
ATOM   17713 C CD2 . LEU   M  1 104 ? -34.044 10.941  32.608  1.00 26.04 ? 104 LEU   M CD2 1 
ATOM   17714 N N   . ALA   M  1 105 ? -35.414 9.971   28.075  1.00 26.42 ? 105 ALA   M N   1 
ATOM   17715 C CA  . ALA   M  1 105 ? -36.770 9.929   27.520  1.00 26.84 ? 105 ALA   M CA  1 
ATOM   17716 C C   . ALA   M  1 105 ? -36.939 8.895   26.402  1.00 27.06 ? 105 ALA   M C   1 
ATOM   17717 O O   . ALA   M  1 105 ? -38.046 8.408   26.188  1.00 27.03 ? 105 ALA   M O   1 
ATOM   17718 C CB  . ALA   M  1 105 ? -37.182 11.308  27.023  1.00 26.76 ? 105 ALA   M CB  1 
ATOM   17719 N N   . ALA   M  1 106 ? -35.848 8.572   25.703  1.00 26.88 ? 106 ALA   M N   1 
ATOM   17720 C CA  . ALA   M  1 106 ? -35.853 7.604   24.597  1.00 27.01 ? 106 ALA   M CA  1 
ATOM   17721 C C   . ALA   M  1 106 ? -35.919 6.123   24.995  1.00 27.31 ? 106 ALA   M C   1 
ATOM   17722 O O   . ALA   M  1 106 ? -36.051 5.266   24.117  1.00 27.09 ? 106 ALA   M O   1 
ATOM   17723 C CB  . ALA   M  1 106 ? -34.634 7.831   23.716  1.00 27.04 ? 106 ALA   M CB  1 
ATOM   17724 N N   . GLY   M  1 107 ? -35.816 5.810   26.287  1.00 27.57 ? 107 GLY   M N   1 
ATOM   17725 C CA  . GLY   M  1 107 ? -35.959 4.430   26.760  1.00 28.22 ? 107 GLY   M CA  1 
ATOM   17726 C C   . GLY   M  1 107 ? -37.336 3.846   26.484  1.00 28.92 ? 107 GLY   M C   1 
ATOM   17727 O O   . GLY   M  1 107 ? -38.284 4.579   26.191  1.00 28.82 ? 107 GLY   M O   1 
ATOM   17728 N N   . ALA   M  1 108 ? -37.439 2.520   26.570  1.00 29.65 ? 108 ALA   M N   1 
ATOM   17729 C CA  . ALA   M  1 108 ? -38.703 1.815   26.337  1.00 30.20 ? 108 ALA   M CA  1 
ATOM   17730 C C   . ALA   M  1 108 ? -39.795 2.361   27.253  1.00 30.78 ? 108 ALA   M C   1 
ATOM   17731 O O   . ALA   M  1 108 ? -39.563 2.544   28.451  1.00 30.34 ? 108 ALA   M O   1 
ATOM   17732 C CB  . ALA   M  1 108 ? -38.530 0.319   26.561  1.00 30.16 ? 108 ALA   M CB  1 
ATOM   17733 N N   . LYS   M  1 109 ? -40.971 2.637   26.685  1.00 31.49 ? 109 LYS   M N   1 
ATOM   17734 C CA  . LYS   M  1 109 ? -42.079 3.213   27.452  1.00 32.35 ? 109 LYS   M CA  1 
ATOM   17735 C C   . LYS   M  1 109 ? -42.503 2.263   28.571  1.00 31.60 ? 109 LYS   M C   1 
ATOM   17736 O O   . LYS   M  1 109 ? -42.551 1.048   28.384  1.00 31.34 ? 109 LYS   M O   1 
ATOM   17737 C CB  . LYS   M  1 109 ? -43.268 3.552   26.545  1.00 34.08 ? 109 LYS   M CB  1 
ATOM   17738 C CG  . LYS   M  1 109 ? -42.995 4.709   25.594  1.00 35.37 ? 109 LYS   M CG  1 
ATOM   17739 C CD  . LYS   M  1 109 ? -44.228 5.127   24.799  1.00 36.78 ? 109 LYS   M CD  1 
ATOM   17740 C CE  . LYS   M  1 109 ? -44.751 4.027   23.880  1.00 37.63 ? 109 LYS   M CE  1 
ATOM   17741 N NZ  . LYS   M  1 109 ? -43.704 3.450   22.989  1.00 38.49 ? 109 LYS   M NZ  1 
ATOM   17742 N N   . GLY   M  1 110 ? -42.787 2.837   29.735  1.00 31.15 ? 110 GLY   M N   1 
ATOM   17743 C CA  . GLY   M  1 110 ? -42.984 2.082   30.973  1.00 30.97 ? 110 GLY   M CA  1 
ATOM   17744 C C   . GLY   M  1 110 ? -41.723 1.594   31.681  1.00 30.88 ? 110 GLY   M C   1 
ATOM   17745 O O   . GLY   M  1 110 ? -41.826 0.980   32.742  1.00 30.52 ? 110 GLY   M O   1 
ATOM   17746 N N   . LYS   M  1 111 ? -40.540 1.860   31.114  1.00 30.65 ? 111 LYS   M N   1 
ATOM   17747 C CA  . LYS   M  1 111 ? -39.267 1.376   31.667  1.00 30.28 ? 111 LYS   M CA  1 
ATOM   17748 C C   . LYS   M  1 111 ? -38.193 2.478   31.697  1.00 29.94 ? 111 LYS   M C   1 
ATOM   17749 O O   . LYS   M  1 111 ? -36.999 2.204   31.546  1.00 28.95 ? 111 LYS   M O   1 
ATOM   17750 C CB  . LYS   M  1 111 ? -38.775 0.159   30.872  1.00 30.34 ? 111 LYS   M CB  1 
ATOM   17751 C CG  . LYS   M  1 111 ? -39.681 -1.060  30.961  1.00 30.54 ? 111 LYS   M CG  1 
ATOM   17752 C CD  . LYS   M  1 111 ? -39.214 -2.168  30.035  1.00 30.56 ? 111 LYS   M CD  1 
ATOM   17753 C CE  . LYS   M  1 111 ? -39.975 -3.459  30.286  1.00 30.91 ? 111 LYS   M CE  1 
ATOM   17754 N NZ  . LYS   M  1 111 ? -39.577 -4.544  29.345  1.00 31.17 ? 111 LYS   M NZ  1 
ATOM   17755 N N   . ARG   M  1 112 ? -38.630 3.719   31.910  1.00 29.95 ? 112 ARG   M N   1 
ATOM   17756 C CA  . ARG   M  1 112 ? -37.738 4.863   32.063  1.00 30.23 ? 112 ARG   M CA  1 
ATOM   17757 C C   . ARG   M  1 112 ? -37.804 5.281   33.522  1.00 30.12 ? 112 ARG   M C   1 
ATOM   17758 O O   . ARG   M  1 112 ? -38.888 5.588   34.030  1.00 29.57 ? 112 ARG   M O   1 
ATOM   17759 C CB  . ARG   M  1 112 ? -38.172 6.010   31.159  1.00 30.68 ? 112 ARG   M CB  1 
ATOM   17760 C CG  . ARG   M  1 112 ? -38.145 5.667   29.680  1.00 31.16 ? 112 ARG   M CG  1 
ATOM   17761 C CD  . ARG   M  1 112 ? -38.791 6.760   28.852  1.00 32.02 ? 112 ARG   M CD  1 
ATOM   17762 N NE  . ARG   M  1 112 ? -40.238 6.815   29.055  1.00 32.28 ? 112 ARG   M NE  1 
ATOM   17763 C CZ  . ARG   M  1 112 ? -41.044 7.755   28.563  1.00 33.27 ? 112 ARG   M CZ  1 
ATOM   17764 N NH1 . ARG   M  1 112 ? -40.569 8.754   27.817  1.00 33.67 ? 112 ARG   M NH1 1 
ATOM   17765 N NH2 . ARG   M  1 112 ? -42.349 7.692   28.819  1.00 33.55 ? 112 ARG   M NH2 1 
ATOM   17766 N N   . PHE   M  1 113 ? -36.652 5.287   34.188  1.00 29.64 ? 113 PHE   M N   1 
ATOM   17767 C CA  . PHE   M  1 113 ? -36.581 5.443   35.636  1.00 29.62 ? 113 PHE   M CA  1 
ATOM   17768 C C   . PHE   M  1 113 ? -35.633 6.556   36.064  1.00 29.11 ? 113 PHE   M C   1 
ATOM   17769 O O   . PHE   M  1 113 ? -34.850 7.079   35.270  1.00 28.68 ? 113 PHE   M O   1 
ATOM   17770 C CB  . PHE   M  1 113 ? -36.142 4.125   36.281  1.00 30.08 ? 113 PHE   M CB  1 
ATOM   17771 C CG  . PHE   M  1 113 ? -37.086 2.983   36.033  1.00 30.56 ? 113 PHE   M CG  1 
ATOM   17772 C CD1 . PHE   M  1 113 ? -38.264 2.867   36.766  1.00 30.95 ? 113 PHE   M CD1 1 
ATOM   17773 C CD2 . PHE   M  1 113 ? -36.801 2.016   35.070  1.00 30.72 ? 113 PHE   M CD2 1 
ATOM   17774 C CE1 . PHE   M  1 113 ? -39.142 1.814   36.541  1.00 31.01 ? 113 PHE   M CE1 1 
ATOM   17775 C CE2 . PHE   M  1 113 ? -37.673 0.960   34.844  1.00 30.77 ? 113 PHE   M CE2 1 
ATOM   17776 C CZ  . PHE   M  1 113 ? -38.846 0.859   35.579  1.00 30.88 ? 113 PHE   M CZ  1 
ATOM   17777 N N   . ALA   M  1 114 ? -35.743 6.923   37.334  1.00 28.53 ? 114 ALA   M N   1 
ATOM   17778 C CA  . ALA   M  1 114 ? -34.778 7.794   37.991  1.00 28.05 ? 114 ALA   M CA  1 
ATOM   17779 C C   . ALA   M  1 114 ? -34.835 7.541   39.489  1.00 27.82 ? 114 ALA   M C   1 
ATOM   17780 O O   . ALA   M  1 114 ? -35.896 7.204   40.021  1.00 27.21 ? 114 ALA   M O   1 
ATOM   17781 C CB  . ALA   M  1 114 ? -35.072 9.253   37.684  1.00 28.12 ? 114 ALA   M CB  1 
ATOM   17782 N N   . LEU   M  1 115 ? -33.694 7.685   40.161  1.00 27.35 ? 115 LEU   M N   1 
ATOM   17783 C CA  . LEU   M  1 115 ? -33.653 7.615   41.620  1.00 27.22 ? 115 LEU   M CA  1 
ATOM   17784 C C   . LEU   M  1 115 ? -34.092 8.978   42.185  1.00 26.92 ? 115 LEU   M C   1 
ATOM   17785 O O   . LEU   M  1 115 ? -33.944 9.993   41.497  1.00 26.69 ? 115 LEU   M O   1 
ATOM   17786 C CB  . LEU   M  1 115 ? -32.256 7.207   42.106  1.00 27.50 ? 115 LEU   M CB  1 
ATOM   17787 C CG  . LEU   M  1 115 ? -31.767 5.823   41.643  1.00 27.74 ? 115 LEU   M CG  1 
ATOM   17788 C CD1 . LEU   M  1 115 ? -30.363 5.513   42.149  1.00 28.02 ? 115 LEU   M CD1 1 
ATOM   17789 C CD2 . LEU   M  1 115 ? -32.726 4.725   42.077  1.00 27.97 ? 115 LEU   M CD2 1 
ATOM   17790 N N   . PRO   M  1 116 ? -34.640 9.006   43.426  1.00 26.79 ? 116 PRO   M N   1 
ATOM   17791 C CA  . PRO   M  1 116 ? -35.353 10.188  43.958  1.00 26.89 ? 116 PRO   M CA  1 
ATOM   17792 C C   . PRO   M  1 116 ? -34.640 11.541  43.843  1.00 26.93 ? 116 PRO   M C   1 
ATOM   17793 O O   . PRO   M  1 116 ? -35.284 12.544  43.534  1.00 26.89 ? 116 PRO   M O   1 
ATOM   17794 C CB  . PRO   M  1 116 ? -35.560 9.836   45.437  1.00 26.99 ? 116 PRO   M CB  1 
ATOM   17795 C CG  . PRO   M  1 116 ? -35.566 8.351   45.471  1.00 27.02 ? 116 PRO   M CG  1 
ATOM   17796 C CD  . PRO   M  1 116 ? -34.566 7.932   44.437  1.00 26.74 ? 116 PRO   M CD  1 
ATOM   17797 N N   . ASN   M  1 117 ? -33.331 11.556  44.090  1.00 26.93 ? 117 ASN   M N   1 
ATOM   17798 C CA  . ASN   M  1 117 ? -32.534 12.791  44.094  1.00 27.08 ? 117 ASN   M CA  1 
ATOM   17799 C C   . ASN   M  1 117 ? -31.771 13.061  42.783  1.00 27.16 ? 117 ASN   M C   1 
ATOM   17800 O O   . ASN   M  1 117 ? -30.944 13.974  42.727  1.00 27.32 ? 117 ASN   M O   1 
ATOM   17801 C CB  . ASN   M  1 117 ? -31.572 12.772  45.287  1.00 26.84 ? 117 ASN   M CB  1 
ATOM   17802 C CG  . ASN   M  1 117 ? -32.304 12.771  46.617  1.00 26.81 ? 117 ASN   M CG  1 
ATOM   17803 O OD1 . ASN   M  1 117 ? -32.928 13.763  46.987  1.00 26.80 ? 117 ASN   M OD1 1 
ATOM   17804 N ND2 . ASN   M  1 117 ? -32.236 11.658  47.337  1.00 26.21 ? 117 ASN   M ND2 1 
ATOM   17805 N N   . ALA   M  1 118 ? -32.063 12.293  41.733  1.00 27.83 ? 118 ALA   M N   1 
ATOM   17806 C CA  . ALA   M  1 118 ? -31.480 12.523  40.411  1.00 28.02 ? 118 ALA   M CA  1 
ATOM   17807 C C   . ALA   M  1 118 ? -32.026 13.810  39.788  1.00 28.51 ? 118 ALA   M C   1 
ATOM   17808 O O   . ALA   M  1 118 ? -33.186 14.172  39.999  1.00 28.12 ? 118 ALA   M O   1 
ATOM   17809 C CB  . ALA   M  1 118 ? -31.748 11.338  39.496  1.00 28.03 ? 118 ALA   M CB  1 
ATOM   17810 N N   . GLU   M  1 119 ? -31.172 14.482  39.018  1.00 28.99 ? 119 GLU   M N   1 
ATOM   17811 C CA  . GLU   M  1 119 ? -31.472 15.776  38.407  1.00 29.48 ? 119 GLU   M CA  1 
ATOM   17812 C C   . GLU   M  1 119 ? -31.676 15.598  36.902  1.00 29.58 ? 119 GLU   M C   1 
ATOM   17813 O O   . GLU   M  1 119 ? -30.869 14.951  36.238  1.00 29.75 ? 119 GLU   M O   1 
ATOM   17814 C CB  . GLU   M  1 119 ? -30.307 16.733  38.680  1.00 30.20 ? 119 GLU   M CB  1 
ATOM   17815 C CG  . GLU   M  1 119 ? -30.443 18.134  38.104  1.00 30.86 ? 119 GLU   M CG  1 
ATOM   17816 C CD  . GLU   M  1 119 ? -29.242 18.998  38.434  1.00 31.57 ? 119 GLU   M CD  1 
ATOM   17817 O OE1 . GLU   M  1 119 ? -29.100 19.395  39.610  1.00 31.96 ? 119 GLU   M OE1 1 
ATOM   17818 O OE2 . GLU   M  1 119 ? -28.439 19.276  37.519  1.00 32.33 ? 119 GLU   M OE2 1 
ATOM   17819 N N   . VAL   M  1 120 ? -32.756 16.170  36.371  1.00 29.49 ? 120 VAL   M N   1 
ATOM   17820 C CA  . VAL   M  1 120 ? -33.034 16.137  34.932  1.00 29.28 ? 120 VAL   M CA  1 
ATOM   17821 C C   . VAL   M  1 120 ? -33.117 17.575  34.425  1.00 29.25 ? 120 VAL   M C   1 
ATOM   17822 O O   . VAL   M  1 120 ? -33.866 18.382  34.981  1.00 28.19 ? 120 VAL   M O   1 
ATOM   17823 C CB  . VAL   M  1 120 ? -34.334 15.367  34.616  1.00 29.48 ? 120 VAL   M CB  1 
ATOM   17824 C CG1 . VAL   M  1 120 ? -34.634 15.396  33.120  1.00 29.75 ? 120 VAL   M CG1 1 
ATOM   17825 C CG2 . VAL   M  1 120 ? -34.226 13.929  35.113  1.00 29.47 ? 120 VAL   M CG2 1 
ATOM   17826 N N   . MET   M  1 121 ? -32.337 17.894  33.388  1.00 28.97 ? 121 MET   M N   1 
ATOM   17827 C CA  . MET   M  1 121 ? -32.324 19.237  32.799  1.00 29.43 ? 121 MET   M CA  1 
ATOM   17828 C C   . MET   M  1 121 ? -32.593 19.172  31.300  1.00 28.89 ? 121 MET   M C   1 
ATOM   17829 O O   . MET   M  1 121 ? -32.067 18.301  30.606  1.00 28.55 ? 121 MET   M O   1 
ATOM   17830 C CB  . MET   M  1 121 ? -30.987 19.938  33.065  1.00 29.78 ? 121 MET   M CB  1 
ATOM   17831 C CG  . MET   M  1 121 ? -30.987 21.433  32.754  1.00 30.44 ? 121 MET   M CG  1 
ATOM   17832 S SD  . MET   M  1 121 ? -30.454 21.860  31.081  1.00 31.48 ? 121 MET   M SD  1 
ATOM   17833 C CE  . MET   M  1 121 ? -28.675 21.841  31.294  1.00 31.25 ? 121 MET   M CE  1 
ATOM   17834 N N   . ILE   M  1 122 ? -33.412 20.106  30.818  1.00 29.10 ? 122 ILE   M N   1 
ATOM   17835 C CA  . ILE   M  1 122 ? -33.707 20.250  29.391  1.00 29.43 ? 122 ILE   M CA  1 
ATOM   17836 C C   . ILE   M  1 122 ? -33.515 21.708  28.969  1.00 29.52 ? 122 ILE   M C   1 
ATOM   17837 O O   . ILE   M  1 122 ? -33.946 22.627  29.670  1.00 29.30 ? 122 ILE   M O   1 
ATOM   17838 C CB  . ILE   M  1 122 ? -35.137 19.756  29.030  1.00 29.85 ? 122 ILE   M CB  1 
ATOM   17839 C CG1 . ILE   M  1 122 ? -36.221 20.452  29.873  1.00 29.87 ? 122 ILE   M CG1 1 
ATOM   17840 C CG2 . ILE   M  1 122 ? -35.234 18.246  29.208  1.00 29.97 ? 122 ILE   M CG2 1 
ATOM   17841 C CD1 . ILE   M  1 122 ? -37.638 20.086  29.482  1.00 29.97 ? 122 ILE   M CD1 1 
ATOM   17842 N N   . HIS   M  1 123 ? -32.809 21.910  27.858  1.00 29.70 ? 123 HIS   M N   1 
ATOM   17843 C CA  . HIS   M  1 123 ? -32.748 23.204  27.186  1.00 30.04 ? 123 HIS   M CA  1 
ATOM   17844 C C   . HIS   M  1 123 ? -32.640 23.034  25.664  1.00 30.23 ? 123 HIS   M C   1 
ATOM   17845 O O   . HIS   M  1 123 ? -32.679 21.912  25.153  1.00 30.76 ? 123 HIS   M O   1 
ATOM   17846 C CB  . HIS   M  1 123 ? -31.607 24.065  27.767  1.00 30.18 ? 123 HIS   M CB  1 
ATOM   17847 C CG  . HIS   M  1 123 ? -30.229 23.492  27.600  1.00 30.55 ? 123 HIS   M CG  1 
ATOM   17848 N ND1 . HIS   M  1 123 ? -29.182 23.864  28.416  1.00 30.72 ? 123 HIS   M ND1 1 
ATOM   17849 C CD2 . HIS   M  1 123 ? -29.716 22.595  26.722  1.00 30.65 ? 123 HIS   M CD2 1 
ATOM   17850 C CE1 . HIS   M  1 123 ? -28.087 23.224  28.048  1.00 30.87 ? 123 HIS   M CE1 1 
ATOM   17851 N NE2 . HIS   M  1 123 ? -28.384 22.448  27.021  1.00 30.74 ? 123 HIS   M NE2 1 
ATOM   17852 N N   . GLN   M  1 124 ? -32.516 24.147  24.947  1.00 30.69 ? 124 GLN   M N   1 
ATOM   17853 C CA  . GLN   M  1 124 ? -32.335 24.113  23.490  1.00 30.89 ? 124 GLN   M CA  1 
ATOM   17854 C C   . GLN   M  1 124 ? -30.878 23.794  23.121  1.00 30.81 ? 124 GLN   M C   1 
ATOM   17855 O O   . GLN   M  1 124 ? -29.974 24.005  23.937  1.00 30.45 ? 124 GLN   M O   1 
ATOM   17856 C CB  . GLN   M  1 124 ? -32.829 25.409  22.819  1.00 31.48 ? 124 GLN   M CB  1 
ATOM   17857 C CG  . GLN   M  1 124 ? -32.378 26.730  23.432  1.00 31.53 ? 124 GLN   M CG  1 
ATOM   17858 C CD  . GLN   M  1 124 ? -32.795 27.930  22.600  1.00 31.64 ? 124 GLN   M CD  1 
ATOM   17859 O OE1 . GLN   M  1 124 ? -32.684 27.916  21.375  1.00 31.61 ? 124 GLN   M OE1 1 
ATOM   17860 N NE2 . GLN   M  1 124 ? -33.253 28.987  23.267  1.00 31.41 ? 124 GLN   M NE2 1 
ATOM   17861 N N   . PRO   M  1 125 ? -30.644 23.265  21.898  1.00 30.52 ? 125 PRO   M N   1 
ATOM   17862 C CA  . PRO   M  1 125 ? -29.266 22.939  21.508  1.00 30.44 ? 125 PRO   M CA  1 
ATOM   17863 C C   . PRO   M  1 125 ? -28.365 24.169  21.372  1.00 30.56 ? 125 PRO   M C   1 
ATOM   17864 O O   . PRO   M  1 125 ? -28.848 25.267  21.075  1.00 29.54 ? 125 PRO   M O   1 
ATOM   17865 C CB  . PRO   M  1 125 ? -29.430 22.222  20.159  1.00 30.61 ? 125 PRO   M CB  1 
ATOM   17866 C CG  . PRO   M  1 125 ? -30.770 22.621  19.656  1.00 30.58 ? 125 PRO   M CG  1 
ATOM   17867 C CD  . PRO   M  1 125 ? -31.617 22.857  20.868  1.00 30.56 ? 125 PRO   M CD  1 
ATOM   17868 N N   . LEU   M  1 126 ? -27.071 23.959  21.607  1.00 30.80 ? 126 LEU   M N   1 
ATOM   17869 C CA  . LEU   M  1 126 ? -26.061 25.010  21.561  1.00 31.11 ? 126 LEU   M CA  1 
ATOM   17870 C C   . LEU   M  1 126 ? -25.157 24.816  20.351  1.00 31.31 ? 126 LEU   M C   1 
ATOM   17871 O O   . LEU   M  1 126 ? -24.959 23.691  19.881  1.00 30.65 ? 126 LEU   M O   1 
ATOM   17872 C CB  . LEU   M  1 126 ? -25.216 24.977  22.834  1.00 31.67 ? 126 LEU   M CB  1 
ATOM   17873 C CG  . LEU   M  1 126 ? -25.965 25.208  24.151  1.00 31.96 ? 126 LEU   M CG  1 
ATOM   17874 C CD1 . LEU   M  1 126 ? -25.197 24.613  25.322  1.00 32.39 ? 126 LEU   M CD1 1 
ATOM   17875 C CD2 . LEU   M  1 126 ? -26.223 26.690  24.367  1.00 32.34 ? 126 LEU   M CD2 1 
ATOM   17876 N N   . GLY   M  1 127 ? -24.602 25.916  19.854  1.00 31.47 ? 127 GLY   M N   1 
ATOM   17877 C CA  . GLY   M  1 127 ? -23.688 25.856  18.720  1.00 32.00 ? 127 GLY   M CA  1 
ATOM   17878 C C   . GLY   M  1 127 ? -23.081 27.198  18.375  1.00 32.42 ? 127 GLY   M C   1 
ATOM   17879 O O   . GLY   M  1 127 ? -23.059 28.118  19.198  1.00 31.66 ? 127 GLY   M O   1 
ATOM   17880 N N   . GLY   M  1 128 ? -22.586 27.304  17.148  1.00 33.28 ? 128 GLY   M N   1 
ATOM   17881 C CA  . GLY   M  1 128 ? -21.957 28.530  16.682  1.00 34.22 ? 128 GLY   M CA  1 
ATOM   17882 C C   . GLY   M  1 128 ? -21.814 28.605  15.178  1.00 35.15 ? 128 GLY   M C   1 
ATOM   17883 O O   . GLY   M  1 128 ? -21.918 27.595  14.476  1.00 35.52 ? 128 GLY   M O   1 
ATOM   17884 N N   . ALA   M  1 129 ? -21.580 29.820  14.694  1.00 35.41 ? 129 ALA   M N   1 
ATOM   17885 C CA  . ALA   M  1 129 ? -21.408 30.085  13.272  1.00 35.97 ? 129 ALA   M CA  1 
ATOM   17886 C C   . ALA   M  1 129 ? -20.479 31.282  13.094  1.00 36.38 ? 129 ALA   M C   1 
ATOM   17887 O O   . ALA   M  1 129 ? -20.643 32.293  13.775  1.00 35.85 ? 129 ALA   M O   1 
ATOM   17888 C CB  . ALA   M  1 129 ? -22.757 30.357  12.629  1.00 36.20 ? 129 ALA   M CB  1 
ATOM   17889 N N   . GLN   M  1 130 ? -19.508 31.150  12.190  1.00 37.11 ? 130 GLN   M N   1 
ATOM   17890 C CA  . GLN   M  1 130 ? -18.512 32.189  11.923  1.00 37.28 ? 130 GLN   M CA  1 
ATOM   17891 C C   . GLN   M  1 130 ? -18.310 32.311  10.415  1.00 36.51 ? 130 GLN   M C   1 
ATOM   17892 O O   . GLN   M  1 130 ? -18.185 31.295  9.728   1.00 36.98 ? 130 GLN   M O   1 
ATOM   17893 C CB  . GLN   M  1 130 ? -17.178 31.820  12.587  1.00 38.65 ? 130 GLN   M CB  1 
ATOM   17894 C CG  . GLN   M  1 130 ? -16.417 32.996  13.190  1.00 39.64 ? 130 GLN   M CG  1 
ATOM   17895 C CD  . GLN   M  1 130 ? -16.758 33.241  14.653  1.00 40.73 ? 130 GLN   M CD  1 
ATOM   17896 O OE1 . GLN   M  1 130 ? -16.743 32.318  15.469  1.00 42.70 ? 130 GLN   M OE1 1 
ATOM   17897 N NE2 . GLN   M  1 130 ? -17.048 34.491  14.994  1.00 41.56 ? 130 GLN   M NE2 1 
ATOM   17898 N N   . GLY   M  1 131 ? -18.283 33.545  9.909   1.00 35.36 ? 131 GLY   M N   1 
ATOM   17899 C CA  . GLY   M  1 131 ? -17.974 33.813  8.501   1.00 34.28 ? 131 GLY   M CA  1 
ATOM   17900 C C   . GLY   M  1 131 ? -18.986 34.712  7.814   1.00 33.50 ? 131 GLY   M C   1 
ATOM   17901 O O   . GLY   M  1 131 ? -19.500 35.656  8.417   1.00 32.92 ? 131 GLY   M O   1 
ATOM   17902 N N   . GLN   M  1 132 ? -19.263 34.410  6.546   1.00 32.51 ? 132 GLN   M N   1 
ATOM   17903 C CA  . GLN   M  1 132 ? -20.153 35.220  5.709   1.00 32.49 ? 132 GLN   M CA  1 
ATOM   17904 C C   . GLN   M  1 132 ? -21.613 35.104  6.135   1.00 31.79 ? 132 GLN   M C   1 
ATOM   17905 O O   . GLN   M  1 132 ? -22.006 34.104  6.726   1.00 31.22 ? 132 GLN   M O   1 
ATOM   17906 C CB  . GLN   M  1 132 ? -20.041 34.790  4.245   1.00 32.54 ? 132 GLN   M CB  1 
ATOM   17907 C CG  . GLN   M  1 132 ? -18.688 35.037  3.609   1.00 32.66 ? 132 GLN   M CG  1 
ATOM   17908 C CD  . GLN   M  1 132 ? -18.688 34.705  2.130   1.00 33.02 ? 132 GLN   M CD  1 
ATOM   17909 O OE1 . GLN   M  1 132 ? -18.951 33.568  1.740   1.00 32.96 ? 132 GLN   M OE1 1 
ATOM   17910 N NE2 . GLN   M  1 132 ? -18.395 35.698  1.298   1.00 32.91 ? 132 GLN   M NE2 1 
ATOM   17911 N N   . ALA   M  1 133 ? -22.409 36.119  5.797   1.00 31.40 ? 133 ALA   M N   1 
ATOM   17912 C CA  . ALA   M  1 133 ? -23.841 36.158  6.141   1.00 31.22 ? 133 ALA   M CA  1 
ATOM   17913 C C   . ALA   M  1 133 ? -24.613 34.926  5.658   1.00 31.00 ? 133 ALA   M C   1 
ATOM   17914 O O   . ALA   M  1 133 ? -25.467 34.410  6.381   1.00 30.65 ? 133 ALA   M O   1 
ATOM   17915 C CB  . ALA   M  1 133 ? -24.489 37.425  5.597   1.00 31.33 ? 133 ALA   M CB  1 
ATOM   17916 N N   . THR   M  1 134 ? -24.308 34.464  4.445   1.00 30.86 ? 134 THR   M N   1 
ATOM   17917 C CA  . THR   M  1 134 ? -24.921 33.246  3.898   1.00 31.20 ? 134 THR   M CA  1 
ATOM   17918 C C   . THR   M  1 134 ? -24.472 31.984  4.647   1.00 30.80 ? 134 THR   M C   1 
ATOM   17919 O O   . THR   M  1 134 ? -25.260 31.053  4.812   1.00 30.26 ? 134 THR   M O   1 
ATOM   17920 C CB  . THR   M  1 134 ? -24.644 33.087  2.386   1.00 31.48 ? 134 THR   M CB  1 
ATOM   17921 O OG1 . THR   M  1 134 ? -23.241 33.205  2.129   1.00 32.09 ? 134 THR   M OG1 1 
ATOM   17922 C CG2 . THR   M  1 134 ? -25.392 34.150  1.591   1.00 31.85 ? 134 THR   M CG2 1 
ATOM   17923 N N   . GLU   M  1 135 ? -23.216 31.958  5.096   1.00 30.90 ? 135 GLU   M N   1 
ATOM   17924 C CA  . GLU   M  1 135 ? -22.709 30.862  5.938   1.00 30.79 ? 135 GLU   M CA  1 
ATOM   17925 C C   . GLU   M  1 135 ? -23.376 30.843  7.319   1.00 30.22 ? 135 GLU   M C   1 
ATOM   17926 O O   . GLU   M  1 135 ? -23.654 29.768  7.852   1.00 29.33 ? 135 GLU   M O   1 
ATOM   17927 C CB  . GLU   M  1 135 ? -21.185 30.939  6.095   1.00 31.50 ? 135 GLU   M CB  1 
ATOM   17928 C CG  . GLU   M  1 135 ? -20.409 30.743  4.801   1.00 32.20 ? 135 GLU   M CG  1 
ATOM   17929 C CD  . GLU   M  1 135 ? -18.906 30.871  4.986   1.00 32.78 ? 135 GLU   M CD  1 
ATOM   17930 O OE1 . GLU   M  1 135 ? -18.168 29.983  4.512   1.00 33.59 ? 135 GLU   M OE1 1 
ATOM   17931 O OE2 . GLU   M  1 135 ? -18.455 31.859  5.604   1.00 33.02 ? 135 GLU   M OE2 1 
ATOM   17932 N N   . ILE   M  1 136 ? -23.635 32.026  7.884   1.00 29.83 ? 136 ILE   M N   1 
ATOM   17933 C CA  . ILE   M  1 136 ? -24.351 32.137  9.165   1.00 30.11 ? 136 ILE   M CA  1 
ATOM   17934 C C   . ILE   M  1 136 ? -25.803 31.669  9.004   1.00 29.54 ? 136 ILE   M C   1 
ATOM   17935 O O   . ILE   M  1 136 ? -26.332 30.978  9.879   1.00 29.81 ? 136 ILE   M O   1 
ATOM   17936 C CB  . ILE   M  1 136 ? -24.337 33.580  9.748   1.00 30.37 ? 136 ILE   M CB  1 
ATOM   17937 C CG1 . ILE   M  1 136 ? -22.906 34.116  9.937   1.00 30.78 ? 136 ILE   M CG1 1 
ATOM   17938 C CG2 . ILE   M  1 136 ? -25.091 33.636  11.076  1.00 30.37 ? 136 ILE   M CG2 1 
ATOM   17939 C CD1 . ILE   M  1 136 ? -21.987 33.245  10.766  1.00 31.22 ? 136 ILE   M CD1 1 
ATOM   17940 N N   . GLU   M  1 137 ? -26.431 32.047  7.890   1.00 29.26 ? 137 GLU   M N   1 
ATOM   17941 C CA  . GLU   M  1 137 ? -27.800 31.617  7.563   1.00 29.18 ? 137 GLU   M CA  1 
ATOM   17942 C C   . GLU   M  1 137 ? -27.923 30.093  7.494   1.00 29.04 ? 137 GLU   M C   1 
ATOM   17943 O O   . GLU   M  1 137 ? -28.866 29.519  8.041   1.00 29.02 ? 137 GLU   M O   1 
ATOM   17944 C CB  . GLU   M  1 137 ? -28.251 32.225  6.229   1.00 29.26 ? 137 GLU   M CB  1 
ATOM   17945 C CG  . GLU   M  1 137 ? -29.705 31.944  5.860   1.00 29.22 ? 137 GLU   M CG  1 
ATOM   17946 C CD  . GLU   M  1 137 ? -30.115 32.538  4.524   1.00 29.59 ? 137 GLU   M CD  1 
ATOM   17947 O OE1 . GLU   M  1 137 ? -29.234 32.845  3.691   1.00 30.00 ? 137 GLU   M OE1 1 
ATOM   17948 O OE2 . GLU   M  1 137 ? -31.332 32.689  4.301   1.00 29.87 ? 137 GLU   M OE2 1 
ATOM   17949 N N   . ILE   M  1 138 ? -26.971 29.455  6.814   1.00 29.19 ? 138 ILE   M N   1 
ATOM   17950 C CA  . ILE   M  1 138 ? -26.930 27.991  6.691   1.00 29.02 ? 138 ILE   M CA  1 
ATOM   17951 C C   . ILE   M  1 138 ? -26.789 27.326  8.063   1.00 28.89 ? 138 ILE   M C   1 
ATOM   17952 O O   . ILE   M  1 138 ? -27.515 26.378  8.367   1.00 29.15 ? 138 ILE   M O   1 
ATOM   17953 C CB  . ILE   M  1 138 ? -25.795 27.537  5.736   1.00 29.14 ? 138 ILE   M CB  1 
ATOM   17954 C CG1 . ILE   M  1 138 ? -26.156 27.905  4.291   1.00 29.22 ? 138 ILE   M CG1 1 
ATOM   17955 C CG2 . ILE   M  1 138 ? -25.541 26.032  5.834   1.00 29.15 ? 138 ILE   M CG2 1 
ATOM   17956 C CD1 . ILE   M  1 138 ? -24.986 27.892  3.334   1.00 29.26 ? 138 ILE   M CD1 1 
ATOM   17957 N N   . ALA   M  1 139 ? -25.860 27.829  8.876   1.00 28.76 ? 139 ALA   M N   1 
ATOM   17958 C CA  . ALA   M  1 139 ? -25.654 27.322  10.238  1.00 28.72 ? 139 ALA   M CA  1 
ATOM   17959 C C   . ALA   M  1 139 ? -26.887 27.525  11.127  1.00 28.45 ? 139 ALA   M C   1 
ATOM   17960 O O   . ALA   M  1 139 ? -27.248 26.636  11.900  1.00 27.72 ? 139 ALA   M O   1 
ATOM   17961 C CB  . ALA   M  1 139 ? -24.437 27.981  10.872  1.00 29.10 ? 139 ALA   M CB  1 
ATOM   17962 N N   . ALA   M  1 140 ? -27.521 28.690  11.003  1.00 28.61 ? 140 ALA   M N   1 
ATOM   17963 C CA  . ALA   M  1 140 ? -28.739 29.011  11.756  1.00 28.90 ? 140 ALA   M CA  1 
ATOM   17964 C C   . ALA   M  1 140 ? -29.918 28.121  11.377  1.00 28.83 ? 140 ALA   M C   1 
ATOM   17965 O O   . ALA   M  1 140 ? -30.619 27.616  12.254  1.00 28.60 ? 140 ALA   M O   1 
ATOM   17966 C CB  . ALA   M  1 140 ? -29.108 30.477  11.568  1.00 28.85 ? 140 ALA   M CB  1 
ATOM   17967 N N   . ASN   M  1 141 ? -30.135 27.935  10.076  1.00 29.54 ? 141 ASN   M N   1 
ATOM   17968 C CA  . ASN   M  1 141 ? -31.191 27.036  9.591   1.00 29.79 ? 141 ASN   M CA  1 
ATOM   17969 C C   . ASN   M  1 141 ? -30.953 25.588  10.039  1.00 29.35 ? 141 ASN   M C   1 
ATOM   17970 O O   . ASN   M  1 141 ? -31.903 24.882  10.379  1.00 28.41 ? 141 ASN   M O   1 
ATOM   17971 C CB  . ASN   M  1 141 ? -31.318 27.100  8.060   1.00 30.80 ? 141 ASN   M CB  1 
ATOM   17972 C CG  . ASN   M  1 141 ? -31.859 28.434  7.562   1.00 31.68 ? 141 ASN   M CG  1 
ATOM   17973 O OD1 . ASN   M  1 141 ? -32.456 29.207  8.314   1.00 32.73 ? 141 ASN   M OD1 1 
ATOM   17974 N ND2 . ASN   M  1 141 ? -31.655 28.704  6.277   1.00 32.39 ? 141 ASN   M ND2 1 
ATOM   17975 N N   . HIS   M  1 142 ? -29.686 25.169  10.056  1.00 29.13 ? 142 HIS   M N   1 
ATOM   17976 C CA  . HIS   M  1 142 ? -29.309 23.810  10.466  1.00 29.19 ? 142 HIS   M CA  1 
ATOM   17977 C C   . HIS   M  1 142 ? -29.600 23.532  11.945  1.00 28.69 ? 142 HIS   M C   1 
ATOM   17978 O O   . HIS   M  1 142 ? -30.190 22.499  12.271  1.00 28.80 ? 142 HIS   M O   1 
ATOM   17979 C CB  . HIS   M  1 142 ? -27.827 23.538  10.157  1.00 29.37 ? 142 HIS   M CB  1 
ATOM   17980 C CG  . HIS   M  1 142 ? -27.317 22.248  10.721  1.00 29.76 ? 142 HIS   M CG  1 
ATOM   17981 N ND1 . HIS   M  1 142 ? -26.370 22.197  11.721  1.00 30.17 ? 142 HIS   M ND1 1 
ATOM   17982 C CD2 . HIS   M  1 142 ? -27.641 20.963  10.445  1.00 29.92 ? 142 HIS   M CD2 1 
ATOM   17983 C CE1 . HIS   M  1 142 ? -26.121 20.936  12.025  1.00 30.03 ? 142 HIS   M CE1 1 
ATOM   17984 N NE2 . HIS   M  1 142 ? -26.880 20.168  11.265  1.00 29.99 ? 142 HIS   M NE2 1 
ATOM   17985 N N   . ILE   M  1 143 ? -29.182 24.439  12.829  1.00 28.46 ? 143 ILE   M N   1 
ATOM   17986 C CA  . ILE   M  1 143 ? -29.420 24.265  14.272  1.00 28.27 ? 143 ILE   M CA  1 
ATOM   17987 C C   . ILE   M  1 143 ? -30.905 24.417  14.639  1.00 28.00 ? 143 ILE   M C   1 
ATOM   17988 O O   . ILE   M  1 143 ? -31.380 23.742  15.554  1.00 27.56 ? 143 ILE   M O   1 
ATOM   17989 C CB  . ILE   M  1 143 ? -28.515 25.173  15.150  1.00 28.51 ? 143 ILE   M CB  1 
ATOM   17990 C CG1 . ILE   M  1 143 ? -28.517 24.684  16.606  1.00 28.67 ? 143 ILE   M CG1 1 
ATOM   17991 C CG2 . ILE   M  1 143 ? -28.926 26.640  15.077  1.00 28.46 ? 143 ILE   M CG2 1 
ATOM   17992 C CD1 . ILE   M  1 143 ? -27.486 25.360  17.483  1.00 28.95 ? 143 ILE   M CD1 1 
ATOM   17993 N N   . LEU   M  1 144 ? -31.628 25.282  13.924  1.00 27.99 ? 144 LEU   M N   1 
ATOM   17994 C CA  . LEU   M  1 144 ? -33.089 25.403  14.089  1.00 28.13 ? 144 LEU   M CA  1 
ATOM   17995 C C   . LEU   M  1 144 ? -33.830 24.127  13.669  1.00 28.60 ? 144 LEU   M C   1 
ATOM   17996 O O   . LEU   M  1 144 ? -34.747 23.692  14.367  1.00 28.32 ? 144 LEU   M O   1 
ATOM   17997 C CB  . LEU   M  1 144 ? -33.641 26.611  13.321  1.00 27.63 ? 144 LEU   M CB  1 
ATOM   17998 C CG  . LEU   M  1 144 ? -33.329 27.988  13.920  1.00 27.44 ? 144 LEU   M CG  1 
ATOM   17999 C CD1 . LEU   M  1 144 ? -33.548 29.090  12.894  1.00 27.63 ? 144 LEU   M CD1 1 
ATOM   18000 C CD2 . LEU   M  1 144 ? -34.155 28.252  15.172  1.00 27.51 ? 144 LEU   M CD2 1 
ATOM   18001 N N   . LYS   M  1 145 ? -33.437 23.545  12.535  1.00 29.61 ? 145 LYS   M N   1 
ATOM   18002 C CA  . LYS   M  1 145 ? -33.971 22.239  12.100  1.00 30.60 ? 145 LYS   M CA  1 
ATOM   18003 C C   . LYS   M  1 145 ? -33.649 21.123  13.098  1.00 30.00 ? 145 LYS   M C   1 
ATOM   18004 O O   . LYS   M  1 145 ? -34.495 20.268  13.360  1.00 30.12 ? 145 LYS   M O   1 
ATOM   18005 C CB  . LYS   M  1 145 ? -33.462 21.841  10.702  1.00 31.70 ? 145 LYS   M CB  1 
ATOM   18006 C CG  . LYS   M  1 145 ? -34.386 22.239  9.556   1.00 32.85 ? 145 LYS   M CG  1 
ATOM   18007 C CD  . LYS   M  1 145 ? -34.131 21.424  8.291   1.00 33.71 ? 145 LYS   M CD  1 
ATOM   18008 C CE  . LYS   M  1 145 ? -34.684 20.007  8.389   1.00 34.43 ? 145 LYS   M CE  1 
ATOM   18009 N NZ  . LYS   M  1 145 ? -34.669 19.305  7.074   1.00 34.86 ? 145 LYS   M NZ  1 
ATOM   18010 N N   . THR   M  1 146 ? -32.430 21.139  13.638  1.00 29.62 ? 146 THR   M N   1 
ATOM   18011 C CA  . THR   M  1 146 ? -32.010 20.184  14.669  1.00 29.31 ? 146 THR   M CA  1 
ATOM   18012 C C   . THR   M  1 146 ? -32.875 20.290  15.933  1.00 28.93 ? 146 THR   M C   1 
ATOM   18013 O O   . THR   M  1 146 ? -33.223 19.270  16.527  1.00 28.65 ? 146 THR   M O   1 
ATOM   18014 C CB  . THR   M  1 146 ? -30.516 20.361  15.035  1.00 29.31 ? 146 THR   M CB  1 
ATOM   18015 O OG1 . THR   M  1 146 ? -29.707 20.192  13.862  1.00 29.64 ? 146 THR   M OG1 1 
ATOM   18016 C CG2 . THR   M  1 146 ? -30.076 19.346  16.087  1.00 29.39 ? 146 THR   M CG2 1 
ATOM   18017 N N   . ARG   M  1 147 ? -33.219 21.513  16.337  1.00 28.65 ? 147 ARG   M N   1 
ATOM   18018 C CA  . ARG   M  1 147 ? -34.090 21.716  17.501  1.00 29.18 ? 147 ARG   M CA  1 
ATOM   18019 C C   . ARG   M  1 147 ? -35.512 21.198  17.261  1.00 29.54 ? 147 ARG   M C   1 
ATOM   18020 O O   . ARG   M  1 147 ? -36.090 20.567  18.146  1.00 29.29 ? 147 ARG   M O   1 
ATOM   18021 C CB  . ARG   M  1 147 ? -34.140 23.189  17.917  1.00 29.03 ? 147 ARG   M CB  1 
ATOM   18022 C CG  . ARG   M  1 147 ? -34.840 23.399  19.254  1.00 28.96 ? 147 ARG   M CG  1 
ATOM   18023 C CD  . ARG   M  1 147 ? -34.943 24.861  19.641  1.00 28.90 ? 147 ARG   M CD  1 
ATOM   18024 N NE  . ARG   M  1 147 ? -35.691 25.013  20.889  1.00 28.97 ? 147 ARG   M NE  1 
ATOM   18025 C CZ  . ARG   M  1 147 ? -36.139 26.165  21.388  1.00 29.09 ? 147 ARG   M CZ  1 
ATOM   18026 N NH1 . ARG   M  1 147 ? -35.924 27.321  20.760  1.00 29.25 ? 147 ARG   M NH1 1 
ATOM   18027 N NH2 . ARG   M  1 147 ? -36.813 26.161  22.536  1.00 29.15 ? 147 ARG   M NH2 1 
ATOM   18028 N N   . GLU   M  1 148 ? -36.070 21.478  16.081  1.00 30.30 ? 148 GLU   M N   1 
ATOM   18029 C CA  . GLU   M  1 148 ? -37.392 20.952  15.690  1.00 31.40 ? 148 GLU   M CA  1 
ATOM   18030 C C   . GLU   M  1 148 ? -37.429 19.423  15.756  1.00 30.90 ? 148 GLU   M C   1 
ATOM   18031 O O   . GLU   M  1 148 ? -38.384 18.838  16.268  1.00 30.81 ? 148 GLU   M O   1 
ATOM   18032 C CB  . GLU   M  1 148 ? -37.763 21.392  14.268  1.00 32.52 ? 148 GLU   M CB  1 
ATOM   18033 C CG  . GLU   M  1 148 ? -38.106 22.866  14.122  1.00 34.08 ? 148 GLU   M CG  1 
ATOM   18034 C CD  . GLU   M  1 148 ? -38.310 23.292  12.673  1.00 35.40 ? 148 GLU   M CD  1 
ATOM   18035 O OE1 . GLU   M  1 148 ? -38.491 22.418  11.795  1.00 36.88 ? 148 GLU   M OE1 1 
ATOM   18036 O OE2 . GLU   M  1 148 ? -38.292 24.514  12.410  1.00 36.36 ? 148 GLU   M OE2 1 
ATOM   18037 N N   . LYS   M  1 149 ? -36.377 18.805  15.224  1.00 30.64 ? 149 LYS   M N   1 
ATOM   18038 C CA  . LYS   M  1 149 ? -36.195 17.350  15.213  1.00 30.44 ? 149 LYS   M CA  1 
ATOM   18039 C C   . LYS   M  1 149 ? -36.195 16.762  16.627  1.00 30.49 ? 149 LYS   M C   1 
ATOM   18040 O O   . LYS   M  1 149 ? -36.870 15.762  16.888  1.00 30.26 ? 149 LYS   M O   1 
ATOM   18041 C CB  . LYS   M  1 149 ? -34.880 17.034  14.490  1.00 30.81 ? 149 LYS   M CB  1 
ATOM   18042 C CG  . LYS   M  1 149 ? -34.502 15.573  14.318  1.00 30.91 ? 149 LYS   M CG  1 
ATOM   18043 C CD  . LYS   M  1 149 ? -33.268 15.496  13.424  1.00 31.33 ? 149 LYS   M CD  1 
ATOM   18044 C CE  . LYS   M  1 149 ? -32.470 14.221  13.608  1.00 31.54 ? 149 LYS   M CE  1 
ATOM   18045 N NZ  . LYS   M  1 149 ? -31.108 14.356  13.022  1.00 31.85 ? 149 LYS   M NZ  1 
ATOM   18046 N N   . LEU   M  1 150 ? -35.446 17.397  17.529  1.00 30.27 ? 150 LEU   M N   1 
ATOM   18047 C CA  . LEU   M  1 150 ? -35.403 17.002  18.943  1.00 30.62 ? 150 LEU   M CA  1 
ATOM   18048 C C   . LEU   M  1 150 ? -36.748 17.210  19.644  1.00 30.99 ? 150 LEU   M C   1 
ATOM   18049 O O   . LEU   M  1 150 ? -37.244 16.307  20.318  1.00 30.25 ? 150 LEU   M O   1 
ATOM   18050 C CB  . LEU   M  1 150 ? -34.316 17.785  19.689  1.00 30.48 ? 150 LEU   M CB  1 
ATOM   18051 C CG  . LEU   M  1 150 ? -32.869 17.485  19.281  1.00 30.42 ? 150 LEU   M CG  1 
ATOM   18052 C CD1 . LEU   M  1 150 ? -31.958 18.663  19.592  1.00 30.47 ? 150 LEU   M CD1 1 
ATOM   18053 C CD2 . LEU   M  1 150 ? -32.366 16.222  19.962  1.00 30.26 ? 150 LEU   M CD2 1 
ATOM   18054 N N   . ASN   M  1 151 ? -37.322 18.401  19.478  1.00 31.69 ? 151 ASN   M N   1 
ATOM   18055 C CA  . ASN   M  1 151 ? -38.590 18.769  20.131  1.00 32.71 ? 151 ASN   M CA  1 
ATOM   18056 C C   . ASN   M  1 151 ? -39.776 17.921  19.668  1.00 33.55 ? 151 ASN   M C   1 
ATOM   18057 O O   . ASN   M  1 151 ? -40.663 17.610  20.468  1.00 33.57 ? 151 ASN   M O   1 
ATOM   18058 C CB  . ASN   M  1 151 ? -38.908 20.256  19.909  1.00 32.80 ? 151 ASN   M CB  1 
ATOM   18059 C CG  . ASN   M  1 151 ? -37.945 21.184  20.631  1.00 33.18 ? 151 ASN   M CG  1 
ATOM   18060 O OD1 . ASN   M  1 151 ? -37.063 20.745  21.370  1.00 33.46 ? 151 ASN   M OD1 1 
ATOM   18061 N ND2 . ASN   M  1 151 ? -38.116 22.483  20.417  1.00 34.10 ? 151 ASN   M ND2 1 
ATOM   18062 N N   . ARG   M  1 152 ? -39.786 17.560  18.384  1.00 34.41 ? 152 ARG   M N   1 
ATOM   18063 C CA  . ARG   M  1 152 ? -40.813 16.679  17.818  1.00 35.47 ? 152 ARG   M CA  1 
ATOM   18064 C C   . ARG   M  1 152 ? -40.773 15.292  18.468  1.00 34.94 ? 152 ARG   M C   1 
ATOM   18065 O O   . ARG   M  1 152 ? -41.812 14.751  18.853  1.00 34.94 ? 152 ARG   M O   1 
ATOM   18066 C CB  . ARG   M  1 152 ? -40.639 16.569  16.294  1.00 36.98 ? 152 ARG   M CB  1 
ATOM   18067 C CG  . ARG   M  1 152 ? -41.638 15.651  15.599  1.00 38.82 ? 152 ARG   M CG  1 
ATOM   18068 C CD  . ARG   M  1 152 ? -41.737 15.907  14.098  1.00 40.07 ? 152 ARG   M CD  1 
ATOM   18069 N NE  . ARG   M  1 152 ? -40.431 15.963  13.431  1.00 41.39 ? 152 ARG   M NE  1 
ATOM   18070 C CZ  . ARG   M  1 152 ? -39.785 17.070  13.040  1.00 42.25 ? 152 ARG   M CZ  1 
ATOM   18071 N NH1 . ARG   M  1 152 ? -40.290 18.294  13.229  1.00 42.92 ? 152 ARG   M NH1 1 
ATOM   18072 N NH2 . ARG   M  1 152 ? -38.600 16.950  12.442  1.00 42.56 ? 152 ARG   M NH2 1 
ATOM   18073 N N   . ILE   M  1 153 ? -39.569 14.733  18.591  1.00 34.03 ? 153 ILE   M N   1 
ATOM   18074 C CA  . ILE   M  1 153 ? -39.366 13.435  19.246  1.00 33.45 ? 153 ILE   M CA  1 
ATOM   18075 C C   . ILE   M  1 153 ? -39.661 13.520  20.747  1.00 33.68 ? 153 ILE   M C   1 
ATOM   18076 O O   . ILE   M  1 153 ? -40.295 12.621  21.303  1.00 33.85 ? 153 ILE   M O   1 
ATOM   18077 C CB  . ILE   M  1 153 ? -37.938 12.888  18.990  1.00 32.91 ? 153 ILE   M CB  1 
ATOM   18078 C CG1 . ILE   M  1 153 ? -37.787 12.520  17.507  1.00 32.66 ? 153 ILE   M CG1 1 
ATOM   18079 C CG2 . ILE   M  1 153 ? -37.641 11.670  19.862  1.00 32.81 ? 153 ILE   M CG2 1 
ATOM   18080 C CD1 . ILE   M  1 153 ? -36.358 12.332  17.046  1.00 32.53 ? 153 ILE   M CD1 1 
ATOM   18081 N N   . LEU   M  1 154 ? -39.211 14.598  21.387  1.00 33.86 ? 154 LEU   M N   1 
ATOM   18082 C CA  . LEU   M  1 154 ? -39.451 14.811  22.819  1.00 34.36 ? 154 LEU   M CA  1 
ATOM   18083 C C   . LEU   M  1 154 ? -40.943 14.980  23.141  1.00 34.42 ? 154 LEU   M C   1 
ATOM   18084 O O   . LEU   M  1 154 ? -41.398 14.544  24.197  1.00 33.75 ? 154 LEU   M O   1 
ATOM   18085 C CB  . LEU   M  1 154 ? -38.651 16.018  23.330  1.00 34.77 ? 154 LEU   M CB  1 
ATOM   18086 C CG  . LEU   M  1 154 ? -38.403 16.124  24.838  1.00 35.03 ? 154 LEU   M CG  1 
ATOM   18087 C CD1 . LEU   M  1 154 ? -37.512 14.992  25.338  1.00 34.79 ? 154 LEU   M CD1 1 
ATOM   18088 C CD2 . LEU   M  1 154 ? -37.783 17.478  25.159  1.00 35.20 ? 154 LEU   M CD2 1 
ATOM   18089 N N   . SER   M  1 155 ? -41.691 15.604  22.227  1.00 34.78 ? 155 SER   M N   1 
ATOM   18090 C CA  . SER   M  1 155 ? -43.154 15.715  22.338  1.00 35.30 ? 155 SER   M CA  1 
ATOM   18091 C C   . SER   M  1 155 ? -43.839 14.344  22.346  1.00 35.70 ? 155 SER   M C   1 
ATOM   18092 O O   . SER   M  1 155 ? -44.725 14.092  23.167  1.00 35.41 ? 155 SER   M O   1 
ATOM   18093 C CB  . SER   M  1 155 ? -43.713 16.568  21.193  1.00 35.46 ? 155 SER   M CB  1 
ATOM   18094 O OG  . SER   M  1 155 ? -45.129 16.612  21.216  1.00 35.82 ? 155 SER   M OG  1 
ATOM   18095 N N   . GLU   M  1 156 ? -43.422 13.475  21.426  1.00 35.96 ? 156 GLU   M N   1 
ATOM   18096 C CA  . GLU   M  1 156 ? -43.932 12.103  21.340  1.00 36.75 ? 156 GLU   M CA  1 
ATOM   18097 C C   . GLU   M  1 156 ? -43.591 11.293  22.592  1.00 36.65 ? 156 GLU   M C   1 
ATOM   18098 O O   . GLU   M  1 156 ? -44.434 10.557  23.109  1.00 36.02 ? 156 GLU   M O   1 
ATOM   18099 C CB  . GLU   M  1 156 ? -43.370 11.407  20.090  1.00 37.60 ? 156 GLU   M CB  1 
ATOM   18100 C CG  . GLU   M  1 156 ? -43.967 10.035  19.777  1.00 38.50 ? 156 GLU   M CG  1 
ATOM   18101 C CD  . GLU   M  1 156 ? -43.352 8.886   20.567  1.00 39.40 ? 156 GLU   M CD  1 
ATOM   18102 O OE1 . GLU   M  1 156 ? -42.132 8.914   20.848  1.00 40.24 ? 156 GLU   M OE1 1 
ATOM   18103 O OE2 . GLU   M  1 156 ? -44.097 7.943   20.908  1.00 40.07 ? 156 GLU   M OE2 1 
ATOM   18104 N N   . ARG   M  1 157 ? -42.354 11.435  23.064  1.00 36.18 ? 157 ARG   M N   1 
ATOM   18105 C CA  . ARG   M  1 157 ? -41.862 10.675  24.216  1.00 36.31 ? 157 ARG   M CA  1 
ATOM   18106 C C   . ARG   M  1 157 ? -42.489 11.084  25.553  1.00 35.60 ? 157 ARG   M C   1 
ATOM   18107 O O   . ARG   M  1 157 ? -42.716 10.231  26.412  1.00 35.22 ? 157 ARG   M O   1 
ATOM   18108 C CB  . ARG   M  1 157 ? -40.329 10.766  24.296  1.00 36.98 ? 157 ARG   M CB  1 
ATOM   18109 C CG  . ARG   M  1 157 ? -39.617 10.020  23.175  1.00 37.55 ? 157 ARG   M CG  1 
ATOM   18110 C CD  . ARG   M  1 157 ? -39.611 8.525   23.446  1.00 38.50 ? 157 ARG   M CD  1 
ATOM   18111 N NE  . ARG   M  1 157 ? -39.269 7.713   22.286  1.00 39.75 ? 157 ARG   M NE  1 
ATOM   18112 C CZ  . ARG   M  1 157 ? -39.178 6.382   22.300  1.00 40.39 ? 157 ARG   M CZ  1 
ATOM   18113 N NH1 . ARG   M  1 157 ? -39.401 5.689   23.422  1.00 40.56 ? 157 ARG   M NH1 1 
ATOM   18114 N NH2 . ARG   M  1 157 ? -38.859 5.732   21.184  1.00 40.79 ? 157 ARG   M NH2 1 
ATOM   18115 N N   . THR   M  1 158 ? -42.762 12.378  25.720  1.00 34.51 ? 158 THR   M N   1 
ATOM   18116 C CA  . THR   M  1 158 ? -43.330 12.912  26.962  1.00 34.27 ? 158 THR   M CA  1 
ATOM   18117 C C   . THR   M  1 158 ? -44.862 12.993  26.965  1.00 34.23 ? 158 THR   M C   1 
ATOM   18118 O O   . THR   M  1 158 ? -45.481 12.922  28.029  1.00 33.91 ? 158 THR   M O   1 
ATOM   18119 C CB  . THR   M  1 158 ? -42.773 14.318  27.262  1.00 33.88 ? 158 THR   M CB  1 
ATOM   18120 O OG1 . THR   M  1 158 ? -43.051 15.193  26.161  1.00 33.46 ? 158 THR   M OG1 1 
ATOM   18121 C CG2 . THR   M  1 158 ? -41.269 14.261  27.505  1.00 33.88 ? 158 THR   M CG2 1 
ATOM   18122 N N   . GLY   M  1 159 ? -45.460 13.158  25.785  1.00 34.37 ? 159 GLY   M N   1 
ATOM   18123 C CA  . GLY   M  1 159 ? -46.892 13.434  25.661  1.00 34.65 ? 159 GLY   M CA  1 
ATOM   18124 C C   . GLY   M  1 159 ? -47.256 14.907  25.796  1.00 34.99 ? 159 GLY   M C   1 
ATOM   18125 O O   . GLY   M  1 159 ? -48.440 15.248  25.807  1.00 35.67 ? 159 GLY   M O   1 
ATOM   18126 N N   . GLN   M  1 160 ? -46.249 15.780  25.895  1.00 35.08 ? 160 GLN   M N   1 
ATOM   18127 C CA  . GLN   M  1 160 ? -46.463 17.228  25.944  1.00 34.86 ? 160 GLN   M CA  1 
ATOM   18128 C C   . GLN   M  1 160 ? -46.544 17.751  24.518  1.00 34.50 ? 160 GLN   M C   1 
ATOM   18129 O O   . GLN   M  1 160 ? -46.020 17.123  23.596  1.00 34.31 ? 160 GLN   M O   1 
ATOM   18130 C CB  . GLN   M  1 160 ? -45.311 17.928  26.678  1.00 34.87 ? 160 GLN   M CB  1 
ATOM   18131 C CG  . GLN   M  1 160 ? -45.035 17.426  28.092  1.00 34.80 ? 160 GLN   M CG  1 
ATOM   18132 C CD  . GLN   M  1 160 ? -46.130 17.756  29.093  1.00 34.90 ? 160 GLN   M CD  1 
ATOM   18133 O OE1 . GLN   M  1 160 ? -47.066 18.501  28.800  1.00 35.05 ? 160 GLN   M OE1 1 
ATOM   18134 N NE2 . GLN   M  1 160 ? -46.009 17.203  30.293  1.00 34.32 ? 160 GLN   M NE2 1 
ATOM   18135 N N   . SER   M  1 161 ? -47.190 18.901  24.340  1.00 34.48 ? 161 SER   M N   1 
ATOM   18136 C CA  . SER   M  1 161 ? -47.277 19.547  23.025  1.00 34.85 ? 161 SER   M CA  1 
ATOM   18137 C C   . SER   M  1 161 ? -45.915 20.082  22.581  1.00 35.28 ? 161 SER   M C   1 
ATOM   18138 O O   . SER   M  1 161 ? -45.050 20.361  23.414  1.00 34.19 ? 161 SER   M O   1 
ATOM   18139 C CB  . SER   M  1 161 ? -48.294 20.694  23.049  1.00 34.73 ? 161 SER   M CB  1 
ATOM   18140 O OG  . SER   M  1 161 ? -47.867 21.748  23.898  1.00 34.67 ? 161 SER   M OG  1 
ATOM   18141 N N   . ILE   M  1 162 ? -45.741 20.223  21.268  1.00 36.10 ? 162 ILE   M N   1 
ATOM   18142 C CA  . ILE   M  1 162 ? -44.518 20.801  20.689  1.00 36.79 ? 162 ILE   M CA  1 
ATOM   18143 C C   . ILE   M  1 162 ? -44.347 22.264  21.131  1.00 36.50 ? 162 ILE   M C   1 
ATOM   18144 O O   . ILE   M  1 162 ? -43.223 22.712  21.367  1.00 35.79 ? 162 ILE   M O   1 
ATOM   18145 C CB  . ILE   M  1 162 ? -44.503 20.679  19.140  1.00 37.65 ? 162 ILE   M CB  1 
ATOM   18146 C CG1 . ILE   M  1 162 ? -44.413 19.205  18.720  1.00 38.72 ? 162 ILE   M CG1 1 
ATOM   18147 C CG2 . ILE   M  1 162 ? -43.335 21.451  18.524  1.00 37.83 ? 162 ILE   M CG2 1 
ATOM   18148 C CD1 . ILE   M  1 162 ? -44.984 18.923  17.347  1.00 39.31 ? 162 ILE   M CD1 1 
ATOM   18149 N N   . GLU   M  1 163 ? -45.462 22.986  21.264  1.00 36.28 ? 163 GLU   M N   1 
ATOM   18150 C CA  . GLU   M  1 163 ? -45.443 24.379  21.734  1.00 36.42 ? 163 GLU   M CA  1 
ATOM   18151 C C   . GLU   M  1 163 ? -44.944 24.478  23.177  1.00 35.28 ? 163 GLU   M C   1 
ATOM   18152 O O   . GLU   M  1 163 ? -44.178 25.385  23.508  1.00 35.37 ? 163 GLU   M O   1 
ATOM   18153 C CB  . GLU   M  1 163 ? -46.830 25.034  21.621  1.00 37.62 ? 163 GLU   M CB  1 
ATOM   18154 C CG  . GLU   M  1 163 ? -47.259 25.401  20.199  1.00 38.76 ? 163 GLU   M CG  1 
ATOM   18155 C CD  . GLU   M  1 163 ? -47.775 24.230  19.371  1.00 40.00 ? 163 GLU   M CD  1 
ATOM   18156 O OE1 . GLU   M  1 163 ? -47.952 24.413  18.146  1.00 41.50 ? 163 GLU   M OE1 1 
ATOM   18157 O OE2 . GLU   M  1 163 ? -48.008 23.130  19.925  1.00 40.89 ? 163 GLU   M OE2 1 
ATOM   18158 N N   . LYS   M  1 164 ? -45.381 23.545  24.024  1.00 34.22 ? 164 LYS   M N   1 
ATOM   18159 C CA  . LYS   M  1 164 ? -44.944 23.489  25.423  1.00 33.42 ? 164 LYS   M CA  1 
ATOM   18160 C C   . LYS   M  1 164 ? -43.460 23.126  25.547  1.00 32.57 ? 164 LYS   M C   1 
ATOM   18161 O O   . LYS   M  1 164 ? -42.742 23.733  26.343  1.00 31.85 ? 164 LYS   M O   1 
ATOM   18162 C CB  . LYS   M  1 164 ? -45.801 22.499  26.219  1.00 33.44 ? 164 LYS   M CB  1 
ATOM   18163 C CG  . LYS   M  1 164 ? -45.402 22.360  27.682  1.00 33.79 ? 164 LYS   M CG  1 
ATOM   18164 C CD  . LYS   M  1 164 ? -46.529 21.785  28.523  1.00 34.06 ? 164 LYS   M CD  1 
ATOM   18165 C CE  . LYS   M  1 164 ? -46.026 21.305  29.875  1.00 34.19 ? 164 LYS   M CE  1 
ATOM   18166 N NZ  . LYS   M  1 164 ? -45.388 22.392  30.667  1.00 34.31 ? 164 LYS   M NZ  1 
ATOM   18167 N N   . ILE   M  1 165 ? -43.015 22.143  24.764  1.00 31.94 ? 165 ILE   M N   1 
ATOM   18168 C CA  . ILE   M  1 165 ? -41.605 21.731  24.747  1.00 31.83 ? 165 ILE   M CA  1 
ATOM   18169 C C   . ILE   M  1 165 ? -40.714 22.902  24.308  1.00 31.85 ? 165 ILE   M C   1 
ATOM   18170 O O   . ILE   M  1 165 ? -39.668 23.138  24.910  1.00 31.08 ? 165 ILE   M O   1 
ATOM   18171 C CB  . ILE   M  1 165 ? -41.367 20.492  23.836  1.00 31.74 ? 165 ILE   M CB  1 
ATOM   18172 C CG1 . ILE   M  1 165 ? -42.081 19.245  24.391  1.00 31.81 ? 165 ILE   M CG1 1 
ATOM   18173 C CG2 . ILE   M  1 165 ? -39.876 20.198  23.667  1.00 31.80 ? 165 ILE   M CG2 1 
ATOM   18174 C CD1 . ILE   M  1 165 ? -41.443 18.620  25.615  1.00 32.01 ? 165 ILE   M CD1 1 
ATOM   18175 N N   . GLN   M  1 166 ? -41.142 23.628  23.275  1.00 31.99 ? 166 GLN   M N   1 
ATOM   18176 C CA  . GLN   M  1 166 ? -40.429 24.821  22.795  1.00 32.67 ? 166 GLN   M CA  1 
ATOM   18177 C C   . GLN   M  1 166 ? -40.260 25.852  23.914  1.00 32.62 ? 166 GLN   M C   1 
ATOM   18178 O O   . GLN   M  1 166 ? -39.154 26.339  24.151  1.00 31.83 ? 166 GLN   M O   1 
ATOM   18179 C CB  . GLN   M  1 166 ? -41.175 25.449  21.607  1.00 32.86 ? 166 GLN   M CB  1 
ATOM   18180 C CG  . GLN   M  1 166 ? -40.467 26.617  20.920  1.00 33.35 ? 166 GLN   M CG  1 
ATOM   18181 C CD  . GLN   M  1 166 ? -39.418 26.193  19.905  1.00 33.59 ? 166 GLN   M CD  1 
ATOM   18182 O OE1 . GLN   M  1 166 ? -38.871 25.092  19.967  1.00 34.33 ? 166 GLN   M OE1 1 
ATOM   18183 N NE2 . GLN   M  1 166 ? -39.128 27.081  18.961  1.00 33.92 ? 166 GLN   M NE2 1 
ATOM   18184 N N   . LYS   M  1 167 ? -41.359 26.163  24.599  1.00 33.17 ? 167 LYS   M N   1 
ATOM   18185 C CA  . LYS   M  1 167 ? -41.352 27.130  25.701  1.00 33.44 ? 167 LYS   M CA  1 
ATOM   18186 C C   . LYS   M  1 167 ? -40.516 26.661  26.900  1.00 32.49 ? 167 LYS   M C   1 
ATOM   18187 O O   . LYS   M  1 167 ? -39.766 27.449  27.478  1.00 31.76 ? 167 LYS   M O   1 
ATOM   18188 C CB  . LYS   M  1 167 ? -42.788 27.442  26.141  1.00 34.64 ? 167 LYS   M CB  1 
ATOM   18189 C CG  . LYS   M  1 167 ? -42.898 28.430  27.296  1.00 35.77 ? 167 LYS   M CG  1 
ATOM   18190 C CD  . LYS   M  1 167 ? -44.213 29.201  27.282  1.00 37.03 ? 167 LYS   M CD  1 
ATOM   18191 C CE  . LYS   M  1 167 ? -45.430 28.285  27.300  1.00 37.77 ? 167 LYS   M CE  1 
ATOM   18192 N NZ  . LYS   M  1 167 ? -46.680 29.033  27.607  1.00 38.49 ? 167 LYS   M NZ  1 
ATOM   18193 N N   . ASP   M  1 168 ? -40.643 25.383  27.259  1.00 31.80 ? 168 ASP   M N   1 
ATOM   18194 C CA  . ASP   M  1 168 ? -39.932 24.821  28.416  1.00 31.32 ? 168 ASP   M CA  1 
ATOM   18195 C C   . ASP   M  1 168 ? -38.445 24.531  28.173  1.00 30.76 ? 168 ASP   M C   1 
ATOM   18196 O O   . ASP   M  1 168 ? -37.700 24.333  29.138  1.00 30.96 ? 168 ASP   M O   1 
ATOM   18197 C CB  . ASP   M  1 168 ? -40.632 23.548  28.913  1.00 31.44 ? 168 ASP   M CB  1 
ATOM   18198 C CG  . ASP   M  1 168 ? -42.045 23.809  29.421  1.00 31.67 ? 168 ASP   M CG  1 
ATOM   18199 O OD1 . ASP   M  1 168 ? -42.365 24.955  29.801  1.00 31.73 ? 168 ASP   M OD1 1 
ATOM   18200 O OD2 . ASP   M  1 168 ? -42.845 22.855  29.443  1.00 32.20 ? 168 ASP   M OD2 1 
ATOM   18201 N N   . THR   M  1 169 ? -38.016 24.497  26.908  1.00 29.94 ? 169 THR   M N   1 
ATOM   18202 C CA  . THR   M  1 169 ? -36.598 24.308  26.557  1.00 29.44 ? 169 THR   M CA  1 
ATOM   18203 C C   . THR   M  1 169 ? -35.893 25.607  26.125  1.00 29.42 ? 169 THR   M C   1 
ATOM   18204 O O   . THR   M  1 169 ? -34.699 25.581  25.810  1.00 28.94 ? 169 THR   M O   1 
ATOM   18205 C CB  . THR   M  1 169 ? -36.434 23.255  25.441  1.00 29.15 ? 169 THR   M CB  1 
ATOM   18206 O OG1 . THR   M  1 169 ? -37.165 23.660  24.279  1.00 28.65 ? 169 THR   M OG1 1 
ATOM   18207 C CG2 . THR   M  1 169 ? -36.920 21.882  25.907  1.00 29.22 ? 169 THR   M CG2 1 
ATOM   18208 N N   . ASP   M  1 170 ? -36.617 26.730  26.123  1.00 29.17 ? 170 ASP   M N   1 
ATOM   18209 C CA  . ASP   M  1 170 ? -36.056 28.034  25.738  1.00 29.18 ? 170 ASP   M CA  1 
ATOM   18210 C C   . ASP   M  1 170 ? -34.842 28.421  26.595  1.00 29.14 ? 170 ASP   M C   1 
ATOM   18211 O O   . ASP   M  1 170 ? -33.848 28.935  26.076  1.00 28.78 ? 170 ASP   M O   1 
ATOM   18212 C CB  . ASP   M  1 170 ? -37.132 29.123  25.837  1.00 29.25 ? 170 ASP   M CB  1 
ATOM   18213 C CG  . ASP   M  1 170 ? -36.668 30.461  25.288  1.00 29.36 ? 170 ASP   M CG  1 
ATOM   18214 O OD1 . ASP   M  1 170 ? -36.208 30.509  24.128  1.00 29.17 ? 170 ASP   M OD1 1 
ATOM   18215 O OD2 . ASP   M  1 170 ? -36.766 31.468  26.019  1.00 29.88 ? 170 ASP   M OD2 1 
ATOM   18216 N N   . ARG   M  1 171 ? -34.950 28.175  27.899  1.00 29.36 ? 171 ARG   M N   1 
ATOM   18217 C CA  . ARG   M  1 171 ? -33.862 28.376  28.857  1.00 29.65 ? 171 ARG   M CA  1 
ATOM   18218 C C   . ARG   M  1 171 ? -33.584 27.063  29.584  1.00 29.41 ? 171 ARG   M C   1 
ATOM   18219 O O   . ARG   M  1 171 ? -34.335 26.095  29.435  1.00 29.01 ? 171 ARG   M O   1 
ATOM   18220 C CB  . ARG   M  1 171 ? -34.254 29.439  29.885  1.00 30.07 ? 171 ARG   M CB  1 
ATOM   18221 C CG  . ARG   M  1 171 ? -34.625 30.795  29.305  1.00 30.59 ? 171 ARG   M CG  1 
ATOM   18222 C CD  . ARG   M  1 171 ? -33.400 31.546  28.824  1.00 30.83 ? 171 ARG   M CD  1 
ATOM   18223 N NE  . ARG   M  1 171 ? -33.711 32.918  28.424  1.00 31.04 ? 171 ARG   M NE  1 
ATOM   18224 C CZ  . ARG   M  1 171 ? -32.810 33.842  28.090  1.00 31.21 ? 171 ARG   M CZ  1 
ATOM   18225 N NH1 . ARG   M  1 171 ? -31.502 33.570  28.104  1.00 31.47 ? 171 ARG   M NH1 1 
ATOM   18226 N NH2 . ARG   M  1 171 ? -33.219 35.060  27.741  1.00 30.95 ? 171 ARG   M NH2 1 
ATOM   18227 N N   . ASP   M  1 172 ? -32.507 27.041  30.372  1.00 29.12 ? 172 ASP   M N   1 
ATOM   18228 C CA  . ASP   M  1 172 ? -32.204 25.909  31.257  1.00 29.35 ? 172 ASP   M CA  1 
ATOM   18229 C C   . ASP   M  1 172 ? -33.391 25.653  32.184  1.00 29.39 ? 172 ASP   M C   1 
ATOM   18230 O O   . ASP   M  1 172 ? -33.877 26.575  32.839  1.00 28.85 ? 172 ASP   M O   1 
ATOM   18231 C CB  . ASP   M  1 172 ? -30.946 26.173  32.099  1.00 29.43 ? 172 ASP   M CB  1 
ATOM   18232 C CG  . ASP   M  1 172 ? -29.653 26.069  31.297  1.00 29.83 ? 172 ASP   M CG  1 
ATOM   18233 O OD1 . ASP   M  1 172 ? -29.694 26.001  30.049  1.00 29.92 ? 172 ASP   M OD1 1 
ATOM   18234 O OD2 . ASP   M  1 172 ? -28.578 26.058  31.934  1.00 29.86 ? 172 ASP   M OD2 1 
ATOM   18235 N N   . ASN   M  1 173 ? -33.856 24.406  32.213  1.00 29.73 ? 173 ASN   M N   1 
ATOM   18236 C CA  . ASN   M  1 173 ? -35.035 24.015  32.980  1.00 30.37 ? 173 ASN   M CA  1 
ATOM   18237 C C   . ASN   M  1 173 ? -34.695 22.762  33.785  1.00 30.17 ? 173 ASN   M C   1 
ATOM   18238 O O   . ASN   M  1 173 ? -34.712 21.651  33.252  1.00 29.82 ? 173 ASN   M O   1 
ATOM   18239 C CB  . ASN   M  1 173 ? -36.216 23.772  32.022  1.00 30.98 ? 173 ASN   M CB  1 
ATOM   18240 C CG  . ASN   M  1 173 ? -37.542 23.544  32.742  1.00 31.82 ? 173 ASN   M CG  1 
ATOM   18241 O OD1 . ASN   M  1 173 ? -37.638 23.635  33.966  1.00 33.27 ? 173 ASN   M OD1 1 
ATOM   18242 N ND2 . ASN   M  1 173 ? -38.580 23.252  31.966  1.00 32.29 ? 173 ASN   M ND2 1 
ATOM   18243 N N   . PHE   M  1 174 ? -34.368 22.959  35.062  1.00 30.31 ? 174 PHE   M N   1 
ATOM   18244 C CA  . PHE   M  1 174 ? -34.019 21.859  35.962  1.00 30.13 ? 174 PHE   M CA  1 
ATOM   18245 C C   . PHE   M  1 174 ? -35.276 21.233  36.553  1.00 30.08 ? 174 PHE   M C   1 
ATOM   18246 O O   . PHE   M  1 174 ? -36.156 21.942  37.042  1.00 30.22 ? 174 PHE   M O   1 
ATOM   18247 C CB  . PHE   M  1 174 ? -33.107 22.351  37.088  1.00 30.22 ? 174 PHE   M CB  1 
ATOM   18248 C CG  . PHE   M  1 174 ? -31.772 22.839  36.610  1.00 30.38 ? 174 PHE   M CG  1 
ATOM   18249 C CD1 . PHE   M  1 174 ? -30.710 21.955  36.446  1.00 30.42 ? 174 PHE   M CD1 1 
ATOM   18250 C CD2 . PHE   M  1 174 ? -31.576 24.182  36.313  1.00 30.54 ? 174 PHE   M CD2 1 
ATOM   18251 C CE1 . PHE   M  1 174 ? -29.474 22.404  36.002  1.00 30.62 ? 174 PHE   M CE1 1 
ATOM   18252 C CE2 . PHE   M  1 174 ? -30.345 24.637  35.866  1.00 30.70 ? 174 PHE   M CE2 1 
ATOM   18253 C CZ  . PHE   M  1 174 ? -29.290 23.748  35.711  1.00 30.66 ? 174 PHE   M CZ  1 
ATOM   18254 N N   . LEU   M  1 175 ? -35.345 19.904  36.505  1.00 29.85 ? 175 LEU   M N   1 
ATOM   18255 C CA  . LEU   M  1 175 ? -36.463 19.140  37.049  1.00 29.82 ? 175 LEU   M CA  1 
ATOM   18256 C C   . LEU   M  1 175 ? -35.957 18.132  38.074  1.00 29.59 ? 175 LEU   M C   1 
ATOM   18257 O O   . LEU   M  1 175 ? -34.889 17.532  37.896  1.00 28.82 ? 175 LEU   M O   1 
ATOM   18258 C CB  . LEU   M  1 175 ? -37.196 18.390  35.933  1.00 30.45 ? 175 LEU   M CB  1 
ATOM   18259 C CG  . LEU   M  1 175 ? -37.718 19.198  34.742  1.00 30.73 ? 175 LEU   M CG  1 
ATOM   18260 C CD1 . LEU   M  1 175 ? -38.420 18.271  33.763  1.00 30.94 ? 175 LEU   M CD1 1 
ATOM   18261 C CD2 . LEU   M  1 175 ? -38.660 20.308  35.184  1.00 31.00 ? 175 LEU   M CD2 1 
ATOM   18262 N N   . THR   M  1 176 ? -36.727 17.948  39.145  1.00 29.13 ? 176 THR   M N   1 
ATOM   18263 C CA  . THR   M  1 176 ? -36.513 16.831  40.065  1.00 29.01 ? 176 THR   M CA  1 
ATOM   18264 C C   . THR   M  1 176 ? -36.951 15.535  39.380  1.00 29.08 ? 176 THR   M C   1 
ATOM   18265 O O   . THR   M  1 176 ? -37.571 15.565  38.308  1.00 28.72 ? 176 THR   M O   1 
ATOM   18266 C CB  . THR   M  1 176 ? -37.310 16.997  41.376  1.00 29.05 ? 176 THR   M CB  1 
ATOM   18267 O OG1 . THR   M  1 176 ? -38.712 17.058  41.085  1.00 29.00 ? 176 THR   M OG1 1 
ATOM   18268 C CG2 . THR   M  1 176 ? -36.887 18.262  42.118  1.00 29.26 ? 176 THR   M CG2 1 
ATOM   18269 N N   . ALA   M  1 177 ? -36.635 14.403  40.002  1.00 29.57 ? 177 ALA   M N   1 
ATOM   18270 C CA  . ALA   M  1 177 ? -37.036 13.094  39.476  1.00 30.06 ? 177 ALA   M CA  1 
ATOM   18271 C C   . ALA   M  1 177 ? -38.559 12.987  39.361  1.00 31.00 ? 177 ALA   M C   1 
ATOM   18272 O O   . ALA   M  1 177 ? -39.076 12.540  38.337  1.00 30.85 ? 177 ALA   M O   1 
ATOM   18273 C CB  . ALA   M  1 177 ? -36.489 11.973  40.346  1.00 29.83 ? 177 ALA   M CB  1 
ATOM   18274 N N   . GLU   M  1 178 ? -39.266 13.424  40.403  1.00 32.31 ? 178 GLU   M N   1 
ATOM   18275 C CA  . GLU   M  1 178 ? -40.731 13.393  40.412  1.00 33.52 ? 178 GLU   M CA  1 
ATOM   18276 C C   . GLU   M  1 178 ? -41.335 14.357  39.386  1.00 32.85 ? 178 GLU   M C   1 
ATOM   18277 O O   . GLU   M  1 178 ? -42.307 14.010  38.714  1.00 33.05 ? 178 GLU   M O   1 
ATOM   18278 C CB  . GLU   M  1 178 ? -41.272 13.688  41.822  1.00 35.06 ? 178 GLU   M CB  1 
ATOM   18279 C CG  . GLU   M  1 178 ? -42.786 13.544  41.983  1.00 36.46 ? 178 GLU   M CG  1 
ATOM   18280 C CD  . GLU   M  1 178 ? -43.324 12.205  41.497  1.00 37.77 ? 178 GLU   M CD  1 
ATOM   18281 O OE1 . GLU   M  1 178 ? -42.692 11.161  41.781  1.00 38.80 ? 178 GLU   M OE1 1 
ATOM   18282 O OE2 . GLU   M  1 178 ? -44.381 12.196  40.826  1.00 39.30 ? 178 GLU   M OE2 1 
ATOM   18283 N N   . GLU   M  1 179 ? -40.760 15.555  39.268  1.00 32.58 ? 179 GLU   M N   1 
ATOM   18284 C CA  . GLU   M  1 179 ? -41.157 16.513  38.222  1.00 32.43 ? 179 GLU   M CA  1 
ATOM   18285 C C   . GLU   M  1 179 ? -40.919 15.969  36.808  1.00 32.00 ? 179 GLU   M C   1 
ATOM   18286 O O   . GLU   M  1 179 ? -41.734 16.199  35.916  1.00 32.12 ? 179 GLU   M O   1 
ATOM   18287 C CB  . GLU   M  1 179 ? -40.426 17.849  38.389  1.00 32.50 ? 179 GLU   M CB  1 
ATOM   18288 C CG  . GLU   M  1 179 ? -40.962 18.713  39.524  1.00 32.89 ? 179 GLU   M CG  1 
ATOM   18289 C CD  . GLU   M  1 179 ? -40.134 19.965  39.774  1.00 33.31 ? 179 GLU   M CD  1 
ATOM   18290 O OE1 . GLU   M  1 179 ? -38.968 20.033  39.330  1.00 33.52 ? 179 GLU   M OE1 1 
ATOM   18291 O OE2 . GLU   M  1 179 ? -40.653 20.891  40.430  1.00 33.49 ? 179 GLU   M OE2 1 
ATOM   18292 N N   . ALA   M  1 180 ? -39.806 15.262  36.612  1.00 31.83 ? 180 ALA   M N   1 
ATOM   18293 C CA  . ALA   M  1 180 ? -39.519 14.598  35.332  1.00 32.13 ? 180 ALA   M CA  1 
ATOM   18294 C C   . ALA   M  1 180 ? -40.557 13.521  34.993  1.00 32.32 ? 180 ALA   M C   1 
ATOM   18295 O O   . ALA   M  1 180 ? -40.928 13.359  33.828  1.00 31.55 ? 180 ALA   M O   1 
ATOM   18296 C CB  . ALA   M  1 180 ? -38.121 13.994  35.342  1.00 32.09 ? 180 ALA   M CB  1 
ATOM   18297 N N   . LYS   M  1 181 ? -41.015 12.795  36.015  1.00 33.00 ? 181 LYS   M N   1 
ATOM   18298 C CA  . LYS   M  1 181 ? -42.075 11.794  35.858  1.00 33.67 ? 181 LYS   M CA  1 
ATOM   18299 C C   . LYS   M  1 181 ? -43.419 12.442  35.518  1.00 33.52 ? 181 LYS   M C   1 
ATOM   18300 O O   . LYS   M  1 181 ? -44.121 11.977  34.618  1.00 33.05 ? 181 LYS   M O   1 
ATOM   18301 C CB  . LYS   M  1 181 ? -42.189 10.927  37.119  1.00 34.37 ? 181 LYS   M CB  1 
ATOM   18302 C CG  . LYS   M  1 181 ? -43.157 9.754   37.003  1.00 35.29 ? 181 LYS   M CG  1 
ATOM   18303 C CD  . LYS   M  1 181 ? -44.456 10.003  37.754  1.00 35.89 ? 181 LYS   M CD  1 
ATOM   18304 C CE  . LYS   M  1 181 ? -45.507 8.949   37.440  1.00 36.49 ? 181 LYS   M CE  1 
ATOM   18305 N NZ  . LYS   M  1 181 ? -46.274 8.551   38.652  1.00 37.11 ? 181 LYS   M NZ  1 
ATOM   18306 N N   . GLU   M  1 182 ? -43.760 13.516  36.231  1.00 33.80 ? 182 GLU   M N   1 
ATOM   18307 C CA  . GLU   M  1 182 ? -44.954 14.322  35.925  1.00 33.95 ? 182 GLU   M CA  1 
ATOM   18308 C C   . GLU   M  1 182 ? -44.902 14.927  34.518  1.00 32.99 ? 182 GLU   M C   1 
ATOM   18309 O O   . GLU   M  1 182 ? -45.931 15.029  33.848  1.00 32.33 ? 182 GLU   M O   1 
ATOM   18310 C CB  . GLU   M  1 182 ? -45.137 15.440  36.960  1.00 35.29 ? 182 GLU   M CB  1 
ATOM   18311 C CG  . GLU   M  1 182 ? -45.548 14.944  38.341  1.00 36.41 ? 182 GLU   M CG  1 
ATOM   18312 C CD  . GLU   M  1 182 ? -45.457 16.009  39.423  1.00 37.63 ? 182 GLU   M CD  1 
ATOM   18313 O OE1 . GLU   M  1 182 ? -45.322 17.210  39.096  1.00 38.55 ? 182 GLU   M OE1 1 
ATOM   18314 O OE2 . GLU   M  1 182 ? -45.526 15.640  40.616  1.00 38.73 ? 182 GLU   M OE2 1 
ATOM   18315 N N   . TYR   M  1 183 ? -43.704 15.319  34.082  1.00 31.99 ? 183 TYR   M N   1 
ATOM   18316 C CA  . TYR   M  1 183 ? -43.501 15.881  32.740  1.00 31.69 ? 183 TYR   M CA  1 
ATOM   18317 C C   . TYR   M  1 183 ? -43.611 14.841  31.620  1.00 31.35 ? 183 TYR   M C   1 
ATOM   18318 O O   . TYR   M  1 183 ? -44.017 15.177  30.506  1.00 31.76 ? 183 TYR   M O   1 
ATOM   18319 C CB  . TYR   M  1 183 ? -42.142 16.586  32.651  1.00 31.65 ? 183 TYR   M CB  1 
ATOM   18320 C CG  . TYR   M  1 183 ? -42.076 17.619  31.555  1.00 31.57 ? 183 TYR   M CG  1 
ATOM   18321 C CD1 . TYR   M  1 183 ? -42.502 18.924  31.785  1.00 31.47 ? 183 TYR   M CD1 1 
ATOM   18322 C CD2 . TYR   M  1 183 ? -41.595 17.296  30.286  1.00 31.43 ? 183 TYR   M CD2 1 
ATOM   18323 C CE1 . TYR   M  1 183 ? -42.450 19.882  30.787  1.00 31.52 ? 183 TYR   M CE1 1 
ATOM   18324 C CE2 . TYR   M  1 183 ? -41.537 18.249  29.279  1.00 31.52 ? 183 TYR   M CE2 1 
ATOM   18325 C CZ  . TYR   M  1 183 ? -41.967 19.541  29.534  1.00 31.27 ? 183 TYR   M CZ  1 
ATOM   18326 O OH  . TYR   M  1 183 ? -41.917 20.491  28.543  1.00 31.33 ? 183 TYR   M OH  1 
ATOM   18327 N N   . GLY   M  1 184 ? -43.242 13.594  31.916  1.00 30.95 ? 184 GLY   M N   1 
ATOM   18328 C CA  . GLY   M  1 184 ? -43.288 12.494  30.946  1.00 30.91 ? 184 GLY   M CA  1 
ATOM   18329 C C   . GLY   M  1 184 ? -41.930 12.026  30.443  1.00 30.80 ? 184 GLY   M C   1 
ATOM   18330 O O   . GLY   M  1 184 ? -41.860 11.147  29.582  1.00 30.29 ? 184 GLY   M O   1 
ATOM   18331 N N   . LEU   M  1 185 ? -40.851 12.604  30.975  1.00 30.92 ? 185 LEU   M N   1 
ATOM   18332 C CA  . LEU   M  1 185 ? -39.487 12.198  30.613  1.00 30.79 ? 185 LEU   M CA  1 
ATOM   18333 C C   . LEU   M  1 185 ? -39.147 10.811  31.159  1.00 30.65 ? 185 LEU   M C   1 
ATOM   18334 O O   . LEU   M  1 185 ? -38.396 10.065  30.532  1.00 30.29 ? 185 LEU   M O   1 
ATOM   18335 C CB  . LEU   M  1 185 ? -38.471 13.224  31.118  1.00 30.81 ? 185 LEU   M CB  1 
ATOM   18336 C CG  . LEU   M  1 185 ? -38.586 14.614  30.483  1.00 30.71 ? 185 LEU   M CG  1 
ATOM   18337 C CD1 . LEU   M  1 185 ? -37.878 15.653  31.336  1.00 30.87 ? 185 LEU   M CD1 1 
ATOM   18338 C CD2 . LEU   M  1 185 ? -38.037 14.613  29.063  1.00 30.84 ? 185 LEU   M CD2 1 
ATOM   18339 N N   . ILE   M  1 186 ? -39.699 10.480  32.325  1.00 30.45 ? 186 ILE   M N   1 
ATOM   18340 C CA  . ILE   M  1 186 ? -39.583 9.139   32.900  1.00 30.63 ? 186 ILE   M CA  1 
ATOM   18341 C C   . ILE   M  1 186 ? -40.957 8.616   33.308  1.00 30.71 ? 186 ILE   M C   1 
ATOM   18342 O O   . ILE   M  1 186 ? -41.929 9.370   33.376  1.00 30.71 ? 186 ILE   M O   1 
ATOM   18343 C CB  . ILE   M  1 186 ? -38.608 9.100   34.102  1.00 30.53 ? 186 ILE   M CB  1 
ATOM   18344 C CG1 . ILE   M  1 186 ? -39.057 10.045  35.228  1.00 30.72 ? 186 ILE   M CG1 1 
ATOM   18345 C CG2 . ILE   M  1 186 ? -37.198 9.453   33.646  1.00 30.60 ? 186 ILE   M CG2 1 
ATOM   18346 C CD1 . ILE   M  1 186 ? -38.229 9.932   36.491  1.00 30.77 ? 186 ILE   M CD1 1 
ATOM   18347 N N   . ASP   M  1 187 ? -41.011 7.317   33.578  1.00 31.14 ? 187 ASP   M N   1 
ATOM   18348 C CA  . ASP   M  1 187 ? -42.248 6.618   33.910  1.00 31.46 ? 187 ASP   M CA  1 
ATOM   18349 C C   . ASP   M  1 187 ? -42.452 6.452   35.408  1.00 32.16 ? 187 ASP   M C   1 
ATOM   18350 O O   . ASP   M  1 187 ? -43.568 6.622   35.893  1.00 31.98 ? 187 ASP   M O   1 
ATOM   18351 C CB  . ASP   M  1 187 ? -42.253 5.252   33.230  1.00 31.50 ? 187 ASP   M CB  1 
ATOM   18352 C CG  . ASP   M  1 187 ? -42.149 5.363   31.726  1.00 31.19 ? 187 ASP   M CG  1 
ATOM   18353 O OD1 . ASP   M  1 187 ? -42.991 6.057   31.124  1.00 30.98 ? 187 ASP   M OD1 1 
ATOM   18354 O OD2 . ASP   M  1 187 ? -41.228 4.760   31.136  1.00 31.35 ? 187 ASP   M OD2 1 
ATOM   18355 N N   . GLU   M  1 188 ? -41.387 6.099   36.131  1.00 32.95 ? 188 GLU   M N   1 
ATOM   18356 C CA  . GLU   M  1 188 ? -41.458 5.891   37.580  1.00 33.78 ? 188 GLU   M CA  1 
ATOM   18357 C C   . GLU   M  1 188 ? -40.215 6.440   38.276  1.00 33.58 ? 188 GLU   M C   1 
ATOM   18358 O O   . GLU   M  1 188 ? -39.108 6.357   37.740  1.00 32.41 ? 188 GLU   M O   1 
ATOM   18359 C CB  . GLU   M  1 188 ? -41.590 4.397   37.913  1.00 35.02 ? 188 GLU   M CB  1 
ATOM   18360 C CG  . GLU   M  1 188 ? -42.752 3.653   37.254  1.00 36.46 ? 188 GLU   M CG  1 
ATOM   18361 C CD  . GLU   M  1 188 ? -44.131 4.149   37.668  1.00 37.61 ? 188 GLU   M CD  1 
ATOM   18362 O OE1 . GLU   M  1 188 ? -44.263 4.812   38.722  1.00 39.28 ? 188 GLU   M OE1 1 
ATOM   18363 O OE2 . GLU   M  1 188 ? -45.100 3.869   36.928  1.00 38.54 ? 188 GLU   M OE2 1 
ATOM   18364 N N   . VAL   M  1 189 ? -40.410 7.008   39.465  1.00 33.58 ? 189 VAL   M N   1 
ATOM   18365 C CA  . VAL   M  1 189 ? -39.310 7.308   40.374  1.00 34.07 ? 189 VAL   M CA  1 
ATOM   18366 C C   . VAL   M  1 189 ? -39.082 6.043   41.197  1.00 35.11 ? 189 VAL   M C   1 
ATOM   18367 O O   . VAL   M  1 189 ? -39.978 5.600   41.916  1.00 34.38 ? 189 VAL   M O   1 
ATOM   18368 C CB  . VAL   M  1 189 ? -39.624 8.499   41.304  1.00 33.75 ? 189 VAL   M CB  1 
ATOM   18369 C CG1 . VAL   M  1 189 ? -38.487 8.727   42.299  1.00 33.98 ? 189 VAL   M CG1 1 
ATOM   18370 C CG2 . VAL   M  1 189 ? -39.885 9.756   40.482  1.00 33.73 ? 189 VAL   M CG2 1 
ATOM   18371 N N   . MET   M  1 190 ? -37.887 5.468   41.082  1.00 36.84 ? 190 MET   M N   1 
ATOM   18372 C CA  . MET   M  1 190 ? -37.553 4.226   41.772  1.00 38.40 ? 190 MET   M CA  1 
ATOM   18373 C C   . MET   M  1 190 ? -37.217 4.539   43.234  1.00 39.26 ? 190 MET   M C   1 
ATOM   18374 O O   . MET   M  1 190 ? -36.082 4.888   43.560  1.00 39.37 ? 190 MET   M O   1 
ATOM   18375 C CB  . MET   M  1 190 ? -36.394 3.529   41.049  1.00 39.36 ? 190 MET   M CB  1 
ATOM   18376 C CG  . MET   M  1 190 ? -36.208 2.063   41.399  1.00 39.98 ? 190 MET   M CG  1 
ATOM   18377 S SD  . MET   M  1 190 ? -34.891 1.288   40.434  1.00 40.86 ? 190 MET   M SD  1 
ATOM   18378 C CE  . MET   M  1 190 ? -35.588 1.317   38.784  1.00 40.90 ? 190 MET   M CE  1 
ATOM   18379 N N   . VAL   M  1 191 ? -38.226 4.437   44.101  1.00 40.41 ? 191 VAL   M N   1 
ATOM   18380 C CA  . VAL   M  1 191 ? -38.069 4.741   45.535  1.00 41.45 ? 191 VAL   M CA  1 
ATOM   18381 C C   . VAL   M  1 191 ? -37.403 3.576   46.285  1.00 42.17 ? 191 VAL   M C   1 
ATOM   18382 O O   . VAL   M  1 191 ? -37.590 2.416   45.906  1.00 42.53 ? 191 VAL   M O   1 
ATOM   18383 C CB  . VAL   M  1 191 ? -39.411 5.136   46.214  1.00 42.11 ? 191 VAL   M CB  1 
ATOM   18384 C CG1 . VAL   M  1 191 ? -39.910 6.464   45.658  1.00 42.20 ? 191 VAL   M CG1 1 
ATOM   18385 C CG2 . VAL   M  1 191 ? -40.485 4.057   46.071  1.00 42.12 ? 191 VAL   M CG2 1 
ATOM   18386 N N   . PRO   M  1 192 ? -36.622 3.878   47.346  1.00 42.62 ? 192 PRO   M N   1 
ATOM   18387 C CA  . PRO   M  1 192 ? -35.875 2.821   48.038  1.00 42.83 ? 192 PRO   M CA  1 
ATOM   18388 C C   . PRO   M  1 192 ? -36.759 1.925   48.909  1.00 43.25 ? 192 PRO   M C   1 
ATOM   18389 O O   . PRO   M  1 192 ? -37.658 2.417   49.589  1.00 44.35 ? 192 PRO   M O   1 
ATOM   18390 C CB  . PRO   M  1 192 ? -34.880 3.603   48.900  1.00 42.97 ? 192 PRO   M CB  1 
ATOM   18391 C CG  . PRO   M  1 192 ? -35.561 4.896   49.175  1.00 43.08 ? 192 PRO   M CG  1 
ATOM   18392 C CD  . PRO   M  1 192 ? -36.390 5.201   47.960  1.00 42.99 ? 192 PRO   M CD  1 
ATOM   18393 N N   . ILE   N  1 4   ? -13.108 1.705   26.728  1.00 52.67 ? 4   ILE   N N   1 
ATOM   18394 C CA  . ILE   N  1 4   ? -13.499 0.600   25.797  1.00 52.27 ? 4   ILE   N CA  1 
ATOM   18395 C C   . ILE   N  1 4   ? -13.741 -0.682  26.613  1.00 51.36 ? 4   ILE   N C   1 
ATOM   18396 O O   . ILE   N  1 4   ? -12.799 -1.216  27.202  1.00 51.23 ? 4   ILE   N O   1 
ATOM   18397 C CB  . ILE   N  1 4   ? -12.421 0.342   24.711  1.00 52.66 ? 4   ILE   N CB  1 
ATOM   18398 C CG1 . ILE   N  1 4   ? -12.057 1.646   23.980  1.00 53.37 ? 4   ILE   N CG1 1 
ATOM   18399 C CG2 . ILE   N  1 4   ? -12.909 -0.700  23.705  1.00 52.53 ? 4   ILE   N CG2 1 
ATOM   18400 C CD1 . ILE   N  1 4   ? -10.917 1.518   22.991  1.00 53.47 ? 4   ILE   N CD1 1 
ATOM   18401 N N   . PRO   N  1 5   ? -14.998 -1.175  26.653  1.00 49.96 ? 5   PRO   N N   1 
ATOM   18402 C CA  . PRO   N  1 5   ? -15.308 -2.352  27.469  1.00 49.29 ? 5   PRO   N CA  1 
ATOM   18403 C C   . PRO   N  1 5   ? -14.909 -3.675  26.814  1.00 48.53 ? 5   PRO   N C   1 
ATOM   18404 O O   . PRO   N  1 5   ? -14.741 -3.744  25.592  1.00 47.75 ? 5   PRO   N O   1 
ATOM   18405 C CB  . PRO   N  1 5   ? -16.828 -2.270  27.625  1.00 49.64 ? 5   PRO   N CB  1 
ATOM   18406 C CG  . PRO   N  1 5   ? -17.286 -1.622  26.367  1.00 49.66 ? 5   PRO   N CG  1 
ATOM   18407 C CD  . PRO   N  1 5   ? -16.194 -0.678  25.945  1.00 49.85 ? 5   PRO   N CD  1 
ATOM   18408 N N   . THR   N  1 6   ? -14.771 -4.708  27.644  1.00 48.06 ? 6   THR   N N   1 
ATOM   18409 C CA  . THR   N  1 6   ? -14.415 -6.060  27.208  1.00 48.52 ? 6   THR   N CA  1 
ATOM   18410 C C   . THR   N  1 6   ? -15.669 -6.940  27.188  1.00 48.92 ? 6   THR   N C   1 
ATOM   18411 O O   . THR   N  1 6   ? -16.607 -6.706  27.955  1.00 49.06 ? 6   THR   N O   1 
ATOM   18412 C CB  . THR   N  1 6   ? -13.359 -6.682  28.153  1.00 48.49 ? 6   THR   N CB  1 
ATOM   18413 O OG1 . THR   N  1 6   ? -12.311 -5.735  28.394  1.00 49.09 ? 6   THR   N OG1 1 
ATOM   18414 C CG2 . THR   N  1 6   ? -12.745 -7.948  27.563  1.00 48.87 ? 6   THR   N CG2 1 
ATOM   18415 N N   . VAL   N  1 7   ? -15.679 -7.942  26.307  1.00 49.31 ? 7   VAL   N N   1 
ATOM   18416 C CA  . VAL   N  1 7   ? -16.772 -8.924  26.229  1.00 50.01 ? 7   VAL   N CA  1 
ATOM   18417 C C   . VAL   N  1 7   ? -16.215 -10.351 26.214  1.00 50.96 ? 7   VAL   N C   1 
ATOM   18418 O O   . VAL   N  1 7   ? -15.231 -10.630 25.525  1.00 50.62 ? 7   VAL   N O   1 
ATOM   18419 C CB  . VAL   N  1 7   ? -17.698 -8.686  25.008  1.00 49.75 ? 7   VAL   N CB  1 
ATOM   18420 C CG1 . VAL   N  1 7   ? -18.339 -7.308  25.087  1.00 49.72 ? 7   VAL   N CG1 1 
ATOM   18421 C CG2 . VAL   N  1 7   ? -16.968 -8.864  23.678  1.00 49.58 ? 7   VAL   N CG2 1 
ATOM   18422 N N   . ILE   N  1 8   ? -16.854 -11.245 26.971  1.00 52.00 ? 8   ILE   N N   1 
ATOM   18423 C CA  . ILE   N  1 8   ? -16.371 -12.618 27.149  1.00 52.79 ? 8   ILE   N CA  1 
ATOM   18424 C C   . ILE   N  1 8   ? -16.701 -13.492 25.942  1.00 53.02 ? 8   ILE   N C   1 
ATOM   18425 O O   . ILE   N  1 8   ? -17.861 -13.825 25.700  1.00 53.45 ? 8   ILE   N O   1 
ATOM   18426 C CB  . ILE   N  1 8   ? -16.973 -13.265 28.413  1.00 52.88 ? 8   ILE   N CB  1 
ATOM   18427 N N   . ALA   N  1 17  ? -12.342 -13.236 25.943  1.00 47.66 ? 17  ALA   N N   1 
ATOM   18428 C CA  . ALA   N  1 17  ? -12.161 -11.826 26.275  1.00 47.54 ? 17  ALA   N CA  1 
ATOM   18429 C C   . ALA   N  1 17  ? -11.678 -11.027 25.059  1.00 47.17 ? 17  ALA   N C   1 
ATOM   18430 O O   . ALA   N  1 17  ? -10.539 -11.193 24.614  1.00 47.52 ? 17  ALA   N O   1 
ATOM   18431 C CB  . ALA   N  1 17  ? -11.181 -11.679 27.429  1.00 47.85 ? 17  ALA   N CB  1 
ATOM   18432 N N   . TYR   N  1 18  ? -12.558 -10.175 24.530  1.00 45.78 ? 18  TYR   N N   1 
ATOM   18433 C CA  . TYR   N  1 18  ? -12.253 -9.275  23.412  1.00 44.72 ? 18  TYR   N CA  1 
ATOM   18434 C C   . TYR   N  1 18  ? -12.664 -7.860  23.796  1.00 42.54 ? 18  TYR   N C   1 
ATOM   18435 O O   . TYR   N  1 18  ? -13.702 -7.679  24.432  1.00 42.26 ? 18  TYR   N O   1 
ATOM   18436 C CB  . TYR   N  1 18  ? -13.070 -9.652  22.172  1.00 46.02 ? 18  TYR   N CB  1 
ATOM   18437 C CG  . TYR   N  1 18  ? -12.738 -10.977 21.518  1.00 47.79 ? 18  TYR   N CG  1 
ATOM   18438 C CD1 . TYR   N  1 18  ? -13.076 -12.188 22.128  1.00 48.80 ? 18  TYR   N CD1 1 
ATOM   18439 C CD2 . TYR   N  1 18  ? -12.130 -11.023 20.259  1.00 48.98 ? 18  TYR   N CD2 1 
ATOM   18440 C CE1 . TYR   N  1 18  ? -12.790 -13.404 21.520  1.00 49.64 ? 18  TYR   N CE1 1 
ATOM   18441 C CE2 . TYR   N  1 18  ? -11.844 -12.234 19.642  1.00 49.86 ? 18  TYR   N CE2 1 
ATOM   18442 C CZ  . TYR   N  1 18  ? -12.174 -13.421 20.276  1.00 50.31 ? 18  TYR   N CZ  1 
ATOM   18443 O OH  . TYR   N  1 18  ? -11.889 -14.624 19.668  1.00 52.12 ? 18  TYR   N OH  1 
ATOM   18444 N N   . ASP   N  1 19  ? -11.882 -6.859  23.391  1.00 40.15 ? 19  ASP   N N   1 
ATOM   18445 C CA  . ASP   N  1 19  ? -12.372 -5.474  23.406  1.00 38.46 ? 19  ASP   N CA  1 
ATOM   18446 C C   . ASP   N  1 19  ? -13.490 -5.364  22.361  1.00 37.20 ? 19  ASP   N C   1 
ATOM   18447 O O   . ASP   N  1 19  ? -13.453 -6.054  21.336  1.00 36.19 ? 19  ASP   N O   1 
ATOM   18448 C CB  . ASP   N  1 19  ? -11.245 -4.455  23.163  1.00 38.56 ? 19  ASP   N CB  1 
ATOM   18449 C CG  . ASP   N  1 19  ? -10.733 -4.456  21.732  1.00 38.72 ? 19  ASP   N CG  1 
ATOM   18450 O OD1 . ASP   N  1 19  ? -11.371 -3.822  20.863  1.00 38.61 ? 19  ASP   N OD1 1 
ATOM   18451 O OD2 . ASP   N  1 19  ? -9.681  -5.075  21.480  1.00 39.12 ? 19  ASP   N OD2 1 
ATOM   18452 N N   . ILE   N  1 20  ? -14.474 -4.508  22.632  1.00 35.97 ? 20  ILE   N N   1 
ATOM   18453 C CA  . ILE   N  1 20  ? -15.714 -4.443  21.836  1.00 35.38 ? 20  ILE   N CA  1 
ATOM   18454 C C   . ILE   N  1 20  ? -15.472 -4.324  20.318  1.00 34.18 ? 20  ILE   N C   1 
ATOM   18455 O O   . ILE   N  1 20  ? -16.159 -4.979  19.532  1.00 33.53 ? 20  ILE   N O   1 
ATOM   18456 C CB  . ILE   N  1 20  ? -16.661 -3.314  22.346  1.00 36.06 ? 20  ILE   N CB  1 
ATOM   18457 C CG1 . ILE   N  1 20  ? -18.078 -3.448  21.760  1.00 36.35 ? 20  ILE   N CG1 1 
ATOM   18458 C CG2 . ILE   N  1 20  ? -16.092 -1.926  22.063  1.00 36.04 ? 20  ILE   N CG2 1 
ATOM   18459 C CD1 . ILE   N  1 20  ? -18.884 -4.597  22.328  1.00 36.56 ? 20  ILE   N CD1 1 
ATOM   18460 N N   . TYR   N  1 21  ? -14.485 -3.524  19.918  1.00 33.01 ? 21  TYR   N N   1 
ATOM   18461 C CA  . TYR   N  1 21  ? -14.229 -3.264  18.496  1.00 32.59 ? 21  TYR   N CA  1 
ATOM   18462 C C   . TYR   N  1 21  ? -13.523 -4.432  17.799  1.00 32.09 ? 21  TYR   N C   1 
ATOM   18463 O O   . TYR   N  1 21  ? -13.777 -4.692  16.623  1.00 31.59 ? 21  TYR   N O   1 
ATOM   18464 C CB  . TYR   N  1 21  ? -13.459 -1.949  18.313  1.00 32.47 ? 21  TYR   N CB  1 
ATOM   18465 C CG  . TYR   N  1 21  ? -14.174 -0.746  18.909  1.00 32.40 ? 21  TYR   N CG  1 
ATOM   18466 C CD1 . TYR   N  1 21  ? -15.508 -0.471  18.588  1.00 32.24 ? 21  TYR   N CD1 1 
ATOM   18467 C CD2 . TYR   N  1 21  ? -13.526 0.115   19.799  1.00 32.43 ? 21  TYR   N CD2 1 
ATOM   18468 C CE1 . TYR   N  1 21  ? -16.169 0.619   19.134  1.00 32.17 ? 21  TYR   N CE1 1 
ATOM   18469 C CE2 . TYR   N  1 21  ? -14.184 1.212   20.348  1.00 32.21 ? 21  TYR   N CE2 1 
ATOM   18470 C CZ  . TYR   N  1 21  ? -15.507 1.458   20.010  1.00 32.42 ? 21  TYR   N CZ  1 
ATOM   18471 O OH  . TYR   N  1 21  ? -16.178 2.537   20.538  1.00 32.55 ? 21  TYR   N OH  1 
ATOM   18472 N N   . SER   N  1 22  ? -12.657 -5.136  18.526  1.00 31.65 ? 22  SER   N N   1 
ATOM   18473 C CA  . SER   N  1 22  ? -12.047 -6.373  18.029  1.00 31.92 ? 22  SER   N CA  1 
ATOM   18474 C C   . SER   N  1 22  ? -13.075 -7.501  17.884  1.00 31.63 ? 22  SER   N C   1 
ATOM   18475 O O   . SER   N  1 22  ? -12.978 -8.305  16.956  1.00 31.56 ? 22  SER   N O   1 
ATOM   18476 C CB  . SER   N  1 22  ? -10.898 -6.819  18.938  1.00 32.13 ? 22  SER   N CB  1 
ATOM   18477 O OG  . SER   N  1 22  ? -9.857  -5.857  18.934  1.00 32.50 ? 22  SER   N OG  1 
ATOM   18478 N N   . ARG   N  1 23  ? -14.049 -7.557  18.796  1.00 31.31 ? 23  ARG   N N   1 
ATOM   18479 C CA  . ARG   N  1 23  ? -15.171 -8.501  18.683  1.00 31.55 ? 23  ARG   N CA  1 
ATOM   18480 C C   . ARG   N  1 23  ? -16.040 -8.200  17.459  1.00 30.84 ? 23  ARG   N C   1 
ATOM   18481 O O   . ARG   N  1 23  ? -16.465 -9.122  16.761  1.00 30.53 ? 23  ARG   N O   1 
ATOM   18482 C CB  . ARG   N  1 23  ? -16.030 -8.494  19.959  1.00 32.30 ? 23  ARG   N CB  1 
ATOM   18483 C CG  . ARG   N  1 23  ? -17.262 -9.398  19.935  1.00 33.10 ? 23  ARG   N CG  1 
ATOM   18484 C CD  . ARG   N  1 23  ? -16.922 -10.876 19.774  1.00 33.64 ? 23  ARG   N CD  1 
ATOM   18485 N NE  . ARG   N  1 23  ? -18.118 -11.693 19.554  1.00 34.11 ? 23  ARG   N NE  1 
ATOM   18486 C CZ  . ARG   N  1 23  ? -18.783 -11.803 18.401  1.00 34.64 ? 23  ARG   N CZ  1 
ATOM   18487 N NH1 . ARG   N  1 23  ? -19.858 -12.586 18.336  1.00 35.08 ? 23  ARG   N NH1 1 
ATOM   18488 N NH2 . ARG   N  1 23  ? -18.399 -11.141 17.308  1.00 34.97 ? 23  ARG   N NH2 1 
ATOM   18489 N N   . LEU   N  1 24  ? -16.312 -6.918  17.216  1.00 30.19 ? 24  LEU   N N   1 
ATOM   18490 C CA  . LEU   N  1 24  ? -17.048 -6.497  16.014  1.00 29.89 ? 24  LEU   N CA  1 
ATOM   18491 C C   . LEU   N  1 24  ? -16.294 -6.841  14.724  1.00 29.59 ? 24  LEU   N C   1 
ATOM   18492 O O   . LEU   N  1 24  ? -16.913 -7.245  13.739  1.00 28.77 ? 24  LEU   N O   1 
ATOM   18493 C CB  . LEU   N  1 24  ? -17.412 -5.001  16.065  1.00 29.97 ? 24  LEU   N CB  1 
ATOM   18494 C CG  . LEU   N  1 24  ? -18.817 -4.674  16.598  1.00 29.84 ? 24  LEU   N CG  1 
ATOM   18495 C CD1 . LEU   N  1 24  ? -19.076 -5.234  17.990  1.00 29.93 ? 24  LEU   N CD1 1 
ATOM   18496 C CD2 . LEU   N  1 24  ? -19.036 -3.169  16.599  1.00 30.04 ? 24  LEU   N CD2 1 
ATOM   18497 N N   . LEU   N  1 25  ? -14.968 -6.697  14.742  1.00 29.92 ? 25  LEU   N N   1 
ATOM   18498 C CA  . LEU   N  1 25  ? -14.123 -7.072  13.599  1.00 29.97 ? 25  LEU   N CA  1 
ATOM   18499 C C   . LEU   N  1 25  ? -14.192 -8.570  13.279  1.00 30.40 ? 25  LEU   N C   1 
ATOM   18500 O O   . LEU   N  1 25  ? -14.127 -8.953  12.107  1.00 29.90 ? 25  LEU   N O   1 
ATOM   18501 C CB  . LEU   N  1 25  ? -12.667 -6.651  13.842  1.00 30.02 ? 25  LEU   N CB  1 
ATOM   18502 C CG  . LEU   N  1 25  ? -11.651 -6.886  12.716  1.00 29.99 ? 25  LEU   N CG  1 
ATOM   18503 C CD1 . LEU   N  1 25  ? -12.075 -6.200  11.426  1.00 30.08 ? 25  LEU   N CD1 1 
ATOM   18504 C CD2 . LEU   N  1 25  ? -10.276 -6.406  13.149  1.00 30.04 ? 25  LEU   N CD2 1 
ATOM   18505 N N   . LYS   N  1 26  ? -14.335 -9.404  14.311  1.00 31.05 ? 26  LYS   N N   1 
ATOM   18506 C CA  . LYS   N  1 26  ? -14.540 -10.853 14.136  1.00 31.66 ? 26  LYS   N CA  1 
ATOM   18507 C C   . LYS   N  1 26  ? -15.788 -11.170 13.296  1.00 31.25 ? 26  LYS   N C   1 
ATOM   18508 O O   . LYS   N  1 26  ? -15.800 -12.160 12.563  1.00 31.83 ? 26  LYS   N O   1 
ATOM   18509 C CB  . LYS   N  1 26  ? -14.622 -11.562 15.496  1.00 32.95 ? 26  LYS   N CB  1 
ATOM   18510 C CG  . LYS   N  1 26  ? -14.453 -13.074 15.441  1.00 34.08 ? 26  LYS   N CG  1 
ATOM   18511 C CD  . LYS   N  1 26  ? -14.578 -13.679 16.832  1.00 35.09 ? 26  LYS   N CD  1 
ATOM   18512 C CE  . LYS   N  1 26  ? -14.161 -15.141 16.861  1.00 35.90 ? 26  LYS   N CE  1 
ATOM   18513 N NZ  . LYS   N  1 26  ? -15.095 -16.025 16.110  1.00 36.79 ? 26  LYS   N NZ  1 
ATOM   18514 N N   . ASP   N  1 27  ? -16.821 -10.326 13.399  1.00 30.23 ? 27  ASP   N N   1 
ATOM   18515 C CA  . ASP   N  1 27  ? -18.019 -10.416 12.541  1.00 29.68 ? 27  ASP   N CA  1 
ATOM   18516 C C   . ASP   N  1 27  ? -17.991 -9.459  11.328  1.00 28.57 ? 27  ASP   N C   1 
ATOM   18517 O O   . ASP   N  1 27  ? -19.044 -9.065  10.818  1.00 28.33 ? 27  ASP   N O   1 
ATOM   18518 C CB  . ASP   N  1 27  ? -19.294 -10.215 13.381  1.00 30.20 ? 27  ASP   N CB  1 
ATOM   18519 C CG  . ASP   N  1 27  ? -19.836 -11.519 13.932  1.00 30.61 ? 27  ASP   N CG  1 
ATOM   18520 O OD1 . ASP   N  1 27  ? -19.125 -12.167 14.719  1.00 31.05 ? 27  ASP   N OD1 1 
ATOM   18521 O OD2 . ASP   N  1 27  ? -20.974 -11.893 13.576  1.00 31.60 ? 27  ASP   N OD2 1 
ATOM   18522 N N   . ARG   N  1 28  ? -16.787 -9.124  10.856  1.00 27.69 ? 28  ARG   N N   1 
ATOM   18523 C CA  . ARG   N  1 28  ? -16.575 -8.344  9.627   1.00 27.14 ? 28  ARG   N CA  1 
ATOM   18524 C C   . ARG   N  1 28  ? -17.168 -6.925  9.661   1.00 26.94 ? 28  ARG   N C   1 
ATOM   18525 O O   . ARG   N  1 28  ? -17.603 -6.403  8.633   1.00 27.09 ? 28  ARG   N O   1 
ATOM   18526 C CB  . ARG   N  1 28  ? -17.071 -9.134  8.402   1.00 26.78 ? 28  ARG   N CB  1 
ATOM   18527 C CG  . ARG   N  1 28  ? -16.541 -10.562 8.348   1.00 26.78 ? 28  ARG   N CG  1 
ATOM   18528 C CD  . ARG   N  1 28  ? -17.045 -11.337 7.144   1.00 26.47 ? 28  ARG   N CD  1 
ATOM   18529 N NE  . ARG   N  1 28  ? -16.539 -10.832 5.866   1.00 26.41 ? 28  ARG   N NE  1 
ATOM   18530 C CZ  . ARG   N  1 28  ? -15.306 -11.019 5.385   1.00 26.54 ? 28  ARG   N CZ  1 
ATOM   18531 N NH1 . ARG   N  1 28  ? -14.379 -11.690 6.072   1.00 26.54 ? 28  ARG   N NH1 1 
ATOM   18532 N NH2 . ARG   N  1 28  ? -14.986 -10.510 4.198   1.00 26.68 ? 28  ARG   N NH2 1 
ATOM   18533 N N   . ILE   N  1 29  ? -17.160 -6.307  10.845  1.00 26.93 ? 29  ILE   N N   1 
ATOM   18534 C CA  . ILE   N  1 29  ? -17.630 -4.930  11.031  1.00 26.69 ? 29  ILE   N CA  1 
ATOM   18535 C C   . ILE   N  1 29  ? -16.415 -4.034  11.288  1.00 26.61 ? 29  ILE   N C   1 
ATOM   18536 O O   . ILE   N  1 29  ? -15.630 -4.304  12.203  1.00 26.54 ? 29  ILE   N O   1 
ATOM   18537 C CB  . ILE   N  1 29  ? -18.629 -4.813  12.209  1.00 26.78 ? 29  ILE   N CB  1 
ATOM   18538 C CG1 . ILE   N  1 29  ? -19.865 -5.690  11.966  1.00 26.94 ? 29  ILE   N CG1 1 
ATOM   18539 C CG2 . ILE   N  1 29  ? -19.052 -3.359  12.424  1.00 26.95 ? 29  ILE   N CG2 1 
ATOM   18540 C CD1 . ILE   N  1 29  ? -20.639 -6.033  13.224  1.00 27.01 ? 29  ILE   N CD1 1 
ATOM   18541 N N   . ILE   N  1 30  ? -16.264 -2.983  10.480  1.00 26.46 ? 30  ILE   N N   1 
ATOM   18542 C CA  . ILE   N  1 30  ? -15.170 -2.011  10.631  1.00 26.55 ? 30  ILE   N CA  1 
ATOM   18543 C C   . ILE   N  1 30  ? -15.748 -0.669  11.086  1.00 26.21 ? 30  ILE   N C   1 
ATOM   18544 O O   . ILE   N  1 30  ? -16.756 -0.213  10.545  1.00 25.81 ? 30  ILE   N O   1 
ATOM   18545 C CB  . ILE   N  1 30  ? -14.384 -1.819  9.310   1.00 26.50 ? 30  ILE   N CB  1 
ATOM   18546 C CG1 . ILE   N  1 30  ? -13.753 -3.144  8.861   1.00 26.63 ? 30  ILE   N CG1 1 
ATOM   18547 C CG2 . ILE   N  1 30  ? -13.307 -0.745  9.468   1.00 26.33 ? 30  ILE   N CG2 1 
ATOM   18548 C CD1 . ILE   N  1 30  ? -13.291 -3.146  7.418   1.00 26.65 ? 30  ILE   N CD1 1 
ATOM   18549 N N   . MET   N  1 31  ? -15.095 -0.042  12.066  1.00 26.20 ? 31  MET   N N   1 
ATOM   18550 C CA  . MET   N  1 31  ? -15.557 1.226   12.642  1.00 26.27 ? 31  MET   N CA  1 
ATOM   18551 C C   . MET   N  1 31  ? -14.814 2.423   12.049  1.00 26.33 ? 31  MET   N C   1 
ATOM   18552 O O   . MET   N  1 31  ? -13.611 2.579   12.260  1.00 26.23 ? 31  MET   N O   1 
ATOM   18553 C CB  . MET   N  1 31  ? -15.363 1.224   14.163  1.00 26.52 ? 31  MET   N CB  1 
ATOM   18554 C CG  . MET   N  1 31  ? -16.090 0.108   14.902  1.00 26.52 ? 31  MET   N CG  1 
ATOM   18555 S SD  . MET   N  1 31  ? -17.887 0.224   14.815  1.00 26.95 ? 31  MET   N SD  1 
ATOM   18556 C CE  . MET   N  1 31  ? -18.208 1.578   15.945  1.00 26.80 ? 31  MET   N CE  1 
ATOM   18557 N N   . LEU   N  1 32  ? -15.537 3.249   11.295  1.00 26.49 ? 32  LEU   N N   1 
ATOM   18558 C CA  . LEU   N  1 32  ? -15.078 4.588   10.934  1.00 26.47 ? 32  LEU   N CA  1 
ATOM   18559 C C   . LEU   N  1 32  ? -15.858 5.559   11.821  1.00 26.50 ? 32  LEU   N C   1 
ATOM   18560 O O   . LEU   N  1 32  ? -16.903 6.089   11.428  1.00 25.90 ? 32  LEU   N O   1 
ATOM   18561 C CB  . LEU   N  1 32  ? -15.291 4.867   9.438   1.00 26.62 ? 32  LEU   N CB  1 
ATOM   18562 C CG  . LEU   N  1 32  ? -14.973 6.273   8.908   1.00 26.69 ? 32  LEU   N CG  1 
ATOM   18563 C CD1 . LEU   N  1 32  ? -13.657 6.808   9.454   1.00 26.96 ? 32  LEU   N CD1 1 
ATOM   18564 C CD2 . LEU   N  1 32  ? -14.957 6.272   7.386   1.00 26.72 ? 32  LEU   N CD2 1 
ATOM   18565 N N   . GLY   N  1 33  ? -15.345 5.757   13.035  1.00 26.47 ? 33  GLY   N N   1 
ATOM   18566 C CA  . GLY   N  1 33  ? -16.047 6.499   14.083  1.00 26.81 ? 33  GLY   N CA  1 
ATOM   18567 C C   . GLY   N  1 33  ? -15.331 7.736   14.595  1.00 27.12 ? 33  GLY   N C   1 
ATOM   18568 O O   . GLY   N  1 33  ? -15.532 8.135   15.743  1.00 26.90 ? 33  GLY   N O   1 
ATOM   18569 N N   . SER   N  1 34  ? -14.511 8.355   13.747  1.00 27.87 ? 34  SER   N N   1 
ATOM   18570 C CA  . SER   N  1 34  ? -13.724 9.526   14.138  1.00 28.52 ? 34  SER   N CA  1 
ATOM   18571 C C   . SER   N  1 34  ? -13.384 10.386  12.920  1.00 28.61 ? 34  SER   N C   1 
ATOM   18572 O O   . SER   N  1 34  ? -13.816 10.089  11.799  1.00 27.82 ? 34  SER   N O   1 
ATOM   18573 C CB  . SER   N  1 34  ? -12.447 9.076   14.861  1.00 28.99 ? 34  SER   N CB  1 
ATOM   18574 O OG  . SER   N  1 34  ? -11.599 8.338   13.999  1.00 29.76 ? 34  SER   N OG  1 
ATOM   18575 N N   . GLN   N  1 35  ? -12.626 11.457  13.152  1.00 28.85 ? 35  GLN   N N   1 
ATOM   18576 C CA  . GLN   N  1 35  ? -12.070 12.265  12.068  1.00 29.44 ? 35  GLN   N CA  1 
ATOM   18577 C C   . GLN   N  1 35  ? -11.093 11.418  11.256  1.00 28.63 ? 35  GLN   N C   1 
ATOM   18578 O O   . GLN   N  1 35  ? -10.347 10.612  11.814  1.00 28.60 ? 35  GLN   N O   1 
ATOM   18579 C CB  . GLN   N  1 35  ? -11.368 13.511  12.618  1.00 30.71 ? 35  GLN   N CB  1 
ATOM   18580 C CG  . GLN   N  1 35  ? -10.978 14.532  11.555  1.00 32.02 ? 35  GLN   N CG  1 
ATOM   18581 C CD  . GLN   N  1 35  ? -10.276 15.751  12.130  1.00 32.79 ? 35  GLN   N CD  1 
ATOM   18582 O OE1 . GLN   N  1 35  ? -10.621 16.235  13.208  1.00 33.45 ? 35  GLN   N OE1 1 
ATOM   18583 N NE2 . GLN   N  1 35  ? -9.286  16.258  11.402  1.00 33.95 ? 35  GLN   N NE2 1 
ATOM   18584 N N   . ILE   N  1 36  ? -11.112 11.604  9.940   1.00 28.18 ? 36  ILE   N N   1 
ATOM   18585 C CA  . ILE   N  1 36  ? -10.297 10.813  9.025   1.00 27.97 ? 36  ILE   N CA  1 
ATOM   18586 C C   . ILE   N  1 36  ? -8.923  11.471  8.917   1.00 27.76 ? 36  ILE   N C   1 
ATOM   18587 O O   . ILE   N  1 36  ? -8.781  12.535  8.312   1.00 27.71 ? 36  ILE   N O   1 
ATOM   18588 C CB  . ILE   N  1 36  ? -10.942 10.689  7.620   1.00 28.03 ? 36  ILE   N CB  1 
ATOM   18589 C CG1 . ILE   N  1 36  ? -12.374 10.147  7.726   1.00 28.27 ? 36  ILE   N CG1 1 
ATOM   18590 C CG2 . ILE   N  1 36  ? -10.121 9.756   6.731   1.00 28.00 ? 36  ILE   N CG2 1 
ATOM   18591 C CD1 . ILE   N  1 36  ? -13.147 10.161  6.424   1.00 28.17 ? 36  ILE   N CD1 1 
ATOM   18592 N N   . ASP   N  1 37  ? -7.928  10.845  9.540   1.00 27.75 ? 37  ASP   N N   1 
ATOM   18593 C CA  . ASP   N  1 37  ? -6.518  11.188  9.328   1.00 27.75 ? 37  ASP   N CA  1 
ATOM   18594 C C   . ASP   N  1 37  ? -5.814  9.966   8.738   1.00 28.09 ? 37  ASP   N C   1 
ATOM   18595 O O   . ASP   N  1 37  ? -6.464  8.949   8.466   1.00 27.87 ? 37  ASP   N O   1 
ATOM   18596 C CB  . ASP   N  1 37  ? -5.856  11.699  10.627  1.00 27.64 ? 37  ASP   N CB  1 
ATOM   18597 C CG  . ASP   N  1 37  ? -5.928  10.706  11.783  1.00 27.63 ? 37  ASP   N CG  1 
ATOM   18598 O OD1 . ASP   N  1 37  ? -6.031  9.482   11.561  1.00 27.13 ? 37  ASP   N OD1 1 
ATOM   18599 O OD2 . ASP   N  1 37  ? -5.866  11.169  12.940  1.00 28.46 ? 37  ASP   N OD2 1 
ATOM   18600 N N   . ASP   N  1 38  ? -4.502  10.061  8.532   1.00 28.25 ? 38  ASP   N N   1 
ATOM   18601 C CA  . ASP   N  1 38  ? -3.734  8.946   7.971   1.00 28.63 ? 38  ASP   N CA  1 
ATOM   18602 C C   . ASP   N  1 38  ? -3.742  7.697   8.860   1.00 28.53 ? 38  ASP   N C   1 
ATOM   18603 O O   . ASP   N  1 38  ? -3.796  6.588   8.341   1.00 28.47 ? 38  ASP   N O   1 
ATOM   18604 C CB  . ASP   N  1 38  ? -2.294  9.376   7.651   1.00 29.16 ? 38  ASP   N CB  1 
ATOM   18605 C CG  . ASP   N  1 38  ? -2.217  10.380  6.501   1.00 29.73 ? 38  ASP   N CG  1 
ATOM   18606 O OD1 . ASP   N  1 38  ? -3.160  10.455  5.682   1.00 29.81 ? 38  ASP   N OD1 1 
ATOM   18607 O OD2 . ASP   N  1 38  ? -1.199  11.095  6.409   1.00 30.44 ? 38  ASP   N OD2 1 
ATOM   18608 N N   . ASN   N  1 39  ? -3.714  7.875   10.182  1.00 28.45 ? 39  ASN   N N   1 
ATOM   18609 C CA  . ASN   N  1 39  ? -3.737  6.740   11.122  1.00 28.65 ? 39  ASN   N CA  1 
ATOM   18610 C C   . ASN   N  1 39  ? -5.027  5.926   11.038  1.00 27.97 ? 39  ASN   N C   1 
ATOM   18611 O O   . ASN   N  1 39  ? -4.990  4.692   11.064  1.00 27.76 ? 39  ASN   N O   1 
ATOM   18612 C CB  . ASN   N  1 39  ? -3.527  7.212   12.567  1.00 29.55 ? 39  ASN   N CB  1 
ATOM   18613 C CG  . ASN   N  1 39  ? -2.122  7.731   12.818  1.00 30.40 ? 39  ASN   N CG  1 
ATOM   18614 O OD1 . ASN   N  1 39  ? -1.146  7.199   12.288  1.00 31.87 ? 39  ASN   N OD1 1 
ATOM   18615 N ND2 . ASN   N  1 39  ? -2.014  8.773   13.638  1.00 30.84 ? 39  ASN   N ND2 1 
ATOM   18616 N N   . VAL   N  1 40  ? -6.156  6.624   10.936  1.00 26.97 ? 40  VAL   N N   1 
ATOM   18617 C CA  . VAL   N  1 40  ? -7.470  5.985   10.811  1.00 26.48 ? 40  VAL   N CA  1 
ATOM   18618 C C   . VAL   N  1 40  ? -7.578  5.250   9.472   1.00 25.90 ? 40  VAL   N C   1 
ATOM   18619 O O   . VAL   N  1 40  ? -8.048  4.113   9.430   1.00 24.86 ? 40  VAL   N O   1 
ATOM   18620 C CB  . VAL   N  1 40  ? -8.619  7.013   10.978  1.00 26.29 ? 40  VAL   N CB  1 
ATOM   18621 C CG1 . VAL   N  1 40  ? -9.975  6.411   10.618  1.00 26.26 ? 40  VAL   N CG1 1 
ATOM   18622 C CG2 . VAL   N  1 40  ? -8.643  7.545   12.408  1.00 26.15 ? 40  VAL   N CG2 1 
ATOM   18623 N N   . ALA   N  1 41  ? -7.136  5.901   8.395   1.00 25.56 ? 41  ALA   N N   1 
ATOM   18624 C CA  . ALA   N  1 41  ? -7.118  5.291   7.062   1.00 25.46 ? 41  ALA   N CA  1 
ATOM   18625 C C   . ALA   N  1 41  ? -6.251  4.032   7.016   1.00 25.56 ? 41  ALA   N C   1 
ATOM   18626 O O   . ALA   N  1 41  ? -6.691  3.005   6.501   1.00 25.60 ? 41  ALA   N O   1 
ATOM   18627 C CB  . ALA   N  1 41  ? -6.650  6.294   6.019   1.00 25.49 ? 41  ALA   N CB  1 
ATOM   18628 N N   . ASN   N  1 42  ? -5.042  4.111   7.577   1.00 25.40 ? 42  ASN   N N   1 
ATOM   18629 C CA  . ASN   N  1 42  ? -4.124  2.960   7.630   1.00 25.51 ? 42  ASN   N CA  1 
ATOM   18630 C C   . ASN   N  1 42  ? -4.738  1.763   8.363   1.00 25.45 ? 42  ASN   N C   1 
ATOM   18631 O O   . ASN   N  1 42  ? -4.550  0.619   7.949   1.00 25.14 ? 42  ASN   N O   1 
ATOM   18632 C CB  . ASN   N  1 42  ? -2.801  3.319   8.324   1.00 25.83 ? 42  ASN   N CB  1 
ATOM   18633 C CG  . ASN   N  1 42  ? -2.028  4.419   7.616   1.00 25.86 ? 42  ASN   N CG  1 
ATOM   18634 O OD1 . ASN   N  1 42  ? -2.195  4.662   6.419   1.00 25.73 ? 42  ASN   N OD1 1 
ATOM   18635 N ND2 . ASN   N  1 42  ? -1.182  5.105   8.373   1.00 26.27 ? 42  ASN   N ND2 1 
ATOM   18636 N N   . SER   N  1 43  ? -5.454  2.039   9.454   1.00 25.60 ? 43  SER   N N   1 
ATOM   18637 C CA  . SER   N  1 43  ? -6.147  1.003   10.228  1.00 25.68 ? 43  SER   N CA  1 
ATOM   18638 C C   . SER   N  1 43  ? -7.273  0.357   9.426   1.00 25.76 ? 43  SER   N C   1 
ATOM   18639 O O   . SER   N  1 43  ? -7.339  -0.867  9.325   1.00 25.75 ? 43  SER   N O   1 
ATOM   18640 C CB  . SER   N  1 43  ? -6.720  1.590   11.523  1.00 25.86 ? 43  SER   N CB  1 
ATOM   18641 O OG  . SER   N  1 43  ? -7.274  0.575   12.344  1.00 25.96 ? 43  SER   N OG  1 
ATOM   18642 N N   . ILE   N  1 44  ? -8.147  1.185   8.857   1.00 25.94 ? 44  ILE   N N   1 
ATOM   18643 C CA  . ILE   N  1 44  ? -9.312  0.697   8.101   1.00 26.32 ? 44  ILE   N CA  1 
ATOM   18644 C C   . ILE   N  1 44  ? -8.884  -0.061  6.837   1.00 26.46 ? 44  ILE   N C   1 
ATOM   18645 O O   . ILE   N  1 44  ? -9.421  -1.131  6.550   1.00 26.74 ? 44  ILE   N O   1 
ATOM   18646 C CB  . ILE   N  1 44  ? -10.301 1.845   7.771   1.00 26.51 ? 44  ILE   N CB  1 
ATOM   18647 C CG1 . ILE   N  1 44  ? -10.957 2.347   9.066   1.00 26.59 ? 44  ILE   N CG1 1 
ATOM   18648 C CG2 . ILE   N  1 44  ? -11.380 1.392   6.786   1.00 26.51 ? 44  ILE   N CG2 1 
ATOM   18649 C CD1 . ILE   N  1 44  ? -11.649 3.685   8.941   1.00 26.58 ? 44  ILE   N CD1 1 
ATOM   18650 N N   . VAL   N  1 45  ? -7.917  0.490   6.104   1.00 26.58 ? 45  VAL   N N   1 
ATOM   18651 C CA  . VAL   N  1 45  ? -7.360  -0.159  4.908   1.00 26.50 ? 45  VAL   N CA  1 
ATOM   18652 C C   . VAL   N  1 45  ? -6.766  -1.538  5.252   1.00 26.49 ? 45  VAL   N C   1 
ATOM   18653 O O   . VAL   N  1 45  ? -6.972  -2.505  4.513   1.00 26.22 ? 45  VAL   N O   1 
ATOM   18654 C CB  . VAL   N  1 45  ? -6.314  0.754   4.207   1.00 26.84 ? 45  VAL   N CB  1 
ATOM   18655 C CG1 . VAL   N  1 45  ? -5.503  0.000   3.158   1.00 27.16 ? 45  VAL   N CG1 1 
ATOM   18656 C CG2 . VAL   N  1 45  ? -7.001  1.953   3.564   1.00 26.88 ? 45  VAL   N CG2 1 
ATOM   18657 N N   . SER   N  1 46  ? -6.048  -1.617  6.373   1.00 26.33 ? 46  SER   N N   1 
ATOM   18658 C CA  . SER   N  1 46  ? -5.469  -2.879  6.849   1.00 26.47 ? 46  SER   N CA  1 
ATOM   18659 C C   . SER   N  1 46  ? -6.527  -3.897  7.284   1.00 26.29 ? 46  SER   N C   1 
ATOM   18660 O O   . SER   N  1 46  ? -6.378  -5.091  7.021   1.00 26.29 ? 46  SER   N O   1 
ATOM   18661 C CB  . SER   N  1 46  ? -4.493  -2.620  8.000   1.00 26.37 ? 46  SER   N CB  1 
ATOM   18662 O OG  . SER   N  1 46  ? -3.424  -1.797  7.569   1.00 26.49 ? 46  SER   N OG  1 
ATOM   18663 N N   . GLN   N  1 47  ? -7.579  -3.423  7.952   1.00 26.43 ? 47  GLN   N N   1 
ATOM   18664 C CA  . GLN   N  1 47  ? -8.728  -4.269  8.321   1.00 26.54 ? 47  GLN   N CA  1 
ATOM   18665 C C   . GLN   N  1 47  ? -9.450  -4.829  7.092   1.00 26.48 ? 47  GLN   N C   1 
ATOM   18666 O O   . GLN   N  1 47  ? -9.832  -5.999  7.078   1.00 25.96 ? 47  GLN   N O   1 
ATOM   18667 C CB  . GLN   N  1 47  ? -9.728  -3.494  9.189   1.00 26.47 ? 47  GLN   N CB  1 
ATOM   18668 C CG  . GLN   N  1 47  ? -9.254  -3.224  10.608  1.00 26.63 ? 47  GLN   N CG  1 
ATOM   18669 C CD  . GLN   N  1 47  ? -10.191 -2.298  11.360  1.00 27.08 ? 47  GLN   N CD  1 
ATOM   18670 O OE1 . GLN   N  1 47  ? -11.327 -2.665  11.664  1.00 27.53 ? 47  GLN   N OE1 1 
ATOM   18671 N NE2 . GLN   N  1 47  ? -9.722  -1.091  11.664  1.00 26.93 ? 47  GLN   N NE2 1 
ATOM   18672 N N   . LEU   N  1 48  ? -9.636  -3.988  6.074   1.00 26.56 ? 48  LEU   N N   1 
ATOM   18673 C CA  . LEU   N  1 48  ? -10.248 -4.413  4.805   1.00 26.74 ? 48  LEU   N CA  1 
ATOM   18674 C C   . LEU   N  1 48  ? -9.446  -5.524  4.116   1.00 26.89 ? 48  LEU   N C   1 
ATOM   18675 O O   . LEU   N  1 48  ? -10.027 -6.500  3.638   1.00 27.00 ? 48  LEU   N O   1 
ATOM   18676 C CB  . LEU   N  1 48  ? -10.421 -3.224  3.847   1.00 26.75 ? 48  LEU   N CB  1 
ATOM   18677 C CG  . LEU   N  1 48  ? -11.530 -2.223  4.192   1.00 26.94 ? 48  LEU   N CG  1 
ATOM   18678 C CD1 . LEU   N  1 48  ? -11.352 -0.922  3.420   1.00 26.84 ? 48  LEU   N CD1 1 
ATOM   18679 C CD2 . LEU   N  1 48  ? -12.911 -2.809  3.926   1.00 27.04 ? 48  LEU   N CD2 1 
ATOM   18680 N N   . LEU   N  1 49  ? -8.121  -5.371  4.077   1.00 27.03 ? 49  LEU   N N   1 
ATOM   18681 C CA  . LEU   N  1 49  ? -7.233  -6.383  3.488   1.00 26.76 ? 49  LEU   N CA  1 
ATOM   18682 C C   . LEU   N  1 49  ? -7.245  -7.685  4.294   1.00 26.92 ? 49  LEU   N C   1 
ATOM   18683 O O   . LEU   N  1 49  ? -7.221  -8.775  3.718   1.00 26.30 ? 49  LEU   N O   1 
ATOM   18684 C CB  . LEU   N  1 49  ? -5.798  -5.856  3.385   1.00 26.85 ? 49  LEU   N CB  1 
ATOM   18685 C CG  . LEU   N  1 49  ? -4.816  -6.702  2.562   1.00 26.96 ? 49  LEU   N CG  1 
ATOM   18686 C CD1 . LEU   N  1 49  ? -5.102  -6.563  1.072   1.00 27.12 ? 49  LEU   N CD1 1 
ATOM   18687 C CD2 . LEU   N  1 49  ? -3.377  -6.318  2.874   1.00 26.97 ? 49  LEU   N CD2 1 
ATOM   18688 N N   . PHE   N  1 50  ? -7.263  -7.558  5.620   1.00 27.14 ? 50  PHE   N N   1 
ATOM   18689 C CA  . PHE   N  1 50  ? -7.361  -8.709  6.526   1.00 27.61 ? 50  PHE   N CA  1 
ATOM   18690 C C   . PHE   N  1 50  ? -8.659  -9.493  6.314   1.00 28.01 ? 50  PHE   N C   1 
ATOM   18691 O O   . PHE   N  1 50  ? -8.626  -10.720 6.172   1.00 28.29 ? 50  PHE   N O   1 
ATOM   18692 C CB  . PHE   N  1 50  ? -7.243  -8.250  7.989   1.00 27.89 ? 50  PHE   N CB  1 
ATOM   18693 C CG  . PHE   N  1 50  ? -7.571  -9.319  8.998   1.00 28.06 ? 50  PHE   N CG  1 
ATOM   18694 C CD1 . PHE   N  1 50  ? -6.695  -10.374 9.223   1.00 28.22 ? 50  PHE   N CD1 1 
ATOM   18695 C CD2 . PHE   N  1 50  ? -8.756  -9.269  9.728   1.00 28.44 ? 50  PHE   N CD2 1 
ATOM   18696 C CE1 . PHE   N  1 50  ? -6.990  -11.362 10.152  1.00 28.46 ? 50  PHE   N CE1 1 
ATOM   18697 C CE2 . PHE   N  1 50  ? -9.058  -10.253 10.659  1.00 28.40 ? 50  PHE   N CE2 1 
ATOM   18698 C CZ  . PHE   N  1 50  ? -8.174  -11.300 10.872  1.00 28.58 ? 50  PHE   N CZ  1 
ATOM   18699 N N   . LEU   N  1 51  ? -9.788  -8.784  6.290   1.00 27.95 ? 51  LEU   N N   1 
ATOM   18700 C CA  . LEU   N  1 51  ? -11.103 -9.416  6.094   1.00 28.08 ? 51  LEU   N CA  1 
ATOM   18701 C C   . LEU   N  1 51  ? -11.265 -10.065 4.713   1.00 28.51 ? 51  LEU   N C   1 
ATOM   18702 O O   . LEU   N  1 51  ? -11.980 -11.060 4.587   1.00 28.10 ? 51  LEU   N O   1 
ATOM   18703 C CB  . LEU   N  1 51  ? -12.244 -8.421  6.345   1.00 27.63 ? 51  LEU   N CB  1 
ATOM   18704 C CG  . LEU   N  1 51  ? -12.470 -7.953  7.788   1.00 27.58 ? 51  LEU   N CG  1 
ATOM   18705 C CD1 . LEU   N  1 51  ? -13.601 -6.937  7.835   1.00 27.53 ? 51  LEU   N CD1 1 
ATOM   18706 C CD2 . LEU   N  1 51  ? -12.762 -9.117  8.723   1.00 27.45 ? 51  LEU   N CD2 1 
ATOM   18707 N N   . GLN   N  1 52  ? -10.611 -9.507  3.691   1.00 28.72 ? 52  GLN   N N   1 
ATOM   18708 C CA  . GLN   N  1 52  ? -10.561 -10.136 2.364   1.00 29.32 ? 52  GLN   N CA  1 
ATOM   18709 C C   . GLN   N  1 52  ? -9.895  -11.513 2.417   1.00 29.67 ? 52  GLN   N C   1 
ATOM   18710 O O   . GLN   N  1 52  ? -10.390 -12.463 1.812   1.00 29.54 ? 52  GLN   N O   1 
ATOM   18711 C CB  . GLN   N  1 52  ? -9.815  -9.248  1.359   1.00 29.60 ? 52  GLN   N CB  1 
ATOM   18712 C CG  . GLN   N  1 52  ? -9.758  -9.821  -0.054  1.00 29.94 ? 52  GLN   N CG  1 
ATOM   18713 C CD  . GLN   N  1 52  ? -8.832  -9.056  -0.974  1.00 30.12 ? 52  GLN   N CD  1 
ATOM   18714 O OE1 . GLN   N  1 52  ? -7.680  -8.782  -0.640  1.00 31.04 ? 52  GLN   N OE1 1 
ATOM   18715 N NE2 . GLN   N  1 52  ? -9.323  -8.735  -2.153  1.00 30.43 ? 52  GLN   N NE2 1 
ATOM   18716 N N   . ALA   N  1 53  ? -8.770  -11.605 3.126   1.00 30.46 ? 53  ALA   N N   1 
ATOM   18717 C CA  . ALA   N  1 53  ? -8.024  -12.863 3.246   1.00 30.90 ? 53  ALA   N CA  1 
ATOM   18718 C C   . ALA   N  1 53  ? -8.778  -13.923 4.050   1.00 31.47 ? 53  ALA   N C   1 
ATOM   18719 O O   . ALA   N  1 53  ? -8.721  -15.106 3.713   1.00 31.25 ? 53  ALA   N O   1 
ATOM   18720 C CB  . ALA   N  1 53  ? -6.658  -12.613 3.862   1.00 30.87 ? 53  ALA   N CB  1 
ATOM   18721 N N   . GLN   N  1 54  ? -9.467  -13.500 5.112   1.00 32.08 ? 54  GLN   N N   1 
ATOM   18722 C CA  . GLN   N  1 54  ? -10.318 -14.406 5.899   1.00 32.88 ? 54  GLN   N CA  1 
ATOM   18723 C C   . GLN   N  1 54  ? -11.465 -14.987 5.071   1.00 32.69 ? 54  GLN   N C   1 
ATOM   18724 O O   . GLN   N  1 54  ? -11.745 -16.183 5.152   1.00 32.66 ? 54  GLN   N O   1 
ATOM   18725 C CB  . GLN   N  1 54  ? -10.890 -13.709 7.139   1.00 33.60 ? 54  GLN   N CB  1 
ATOM   18726 C CG  . GLN   N  1 54  ? -9.919  -13.603 8.305   1.00 34.55 ? 54  GLN   N CG  1 
ATOM   18727 C CD  . GLN   N  1 54  ? -10.628 -13.362 9.626   1.00 35.67 ? 54  GLN   N CD  1 
ATOM   18728 O OE1 . GLN   N  1 54  ? -11.618 -12.632 9.687   1.00 37.26 ? 54  GLN   N OE1 1 
ATOM   18729 N NE2 . GLN   N  1 54  ? -10.131 -13.982 10.690  1.00 36.22 ? 54  GLN   N NE2 1 
ATOM   18730 N N   . ASP   N  1 55  ? -12.133 -14.135 4.298   1.00 32.23 ? 55  ASP   N N   1 
ATOM   18731 C CA  . ASP   N  1 55  ? -13.192 -14.577 3.388   1.00 32.40 ? 55  ASP   N CA  1 
ATOM   18732 C C   . ASP   N  1 55  ? -13.412 -13.547 2.279   1.00 32.31 ? 55  ASP   N C   1 
ATOM   18733 O O   . ASP   N  1 55  ? -13.736 -12.391 2.557   1.00 32.27 ? 55  ASP   N O   1 
ATOM   18734 C CB  . ASP   N  1 55  ? -14.496 -14.825 4.158   1.00 32.51 ? 55  ASP   N CB  1 
ATOM   18735 C CG  . ASP   N  1 55  ? -15.467 -15.709 3.393   1.00 32.67 ? 55  ASP   N CG  1 
ATOM   18736 O OD1 . ASP   N  1 55  ? -16.054 -15.236 2.399   1.00 31.86 ? 55  ASP   N OD1 1 
ATOM   18737 O OD2 . ASP   N  1 55  ? -15.646 -16.879 3.792   1.00 33.73 ? 55  ASP   N OD2 1 
ATOM   18738 N N   . SER   N  1 56  ? -13.235 -13.976 1.030   1.00 32.60 ? 56  SER   N N   1 
ATOM   18739 C CA  . SER   N  1 56  ? -13.395 -13.099 -0.135  1.00 33.28 ? 56  SER   N CA  1 
ATOM   18740 C C   . SER   N  1 56  ? -14.851 -12.936 -0.608  1.00 33.43 ? 56  SER   N C   1 
ATOM   18741 O O   . SER   N  1 56  ? -15.126 -12.079 -1.451  1.00 33.60 ? 56  SER   N O   1 
ATOM   18742 C CB  . SER   N  1 56  ? -12.521 -13.598 -1.293  1.00 33.50 ? 56  SER   N CB  1 
ATOM   18743 O OG  . SER   N  1 56  ? -12.772 -14.962 -1.583  1.00 33.66 ? 56  SER   N OG  1 
ATOM   18744 N N   . GLU   N  1 57  ? -15.770 -13.744 -0.069  1.00 33.71 ? 57  GLU   N N   1 
ATOM   18745 C CA  . GLU   N  1 57  ? -17.183 -13.745 -0.484  1.00 34.05 ? 57  GLU   N CA  1 
ATOM   18746 C C   . GLU   N  1 57  ? -18.120 -13.008 0.483   1.00 33.43 ? 57  GLU   N C   1 
ATOM   18747 O O   . GLU   N  1 57  ? -19.022 -12.296 0.041   1.00 33.20 ? 57  GLU   N O   1 
ATOM   18748 C CB  . GLU   N  1 57  ? -17.668 -15.187 -0.663  1.00 34.91 ? 57  GLU   N CB  1 
ATOM   18749 C CG  . GLU   N  1 57  ? -16.900 -15.964 -1.725  1.00 35.86 ? 57  GLU   N CG  1 
ATOM   18750 C CD  . GLU   N  1 57  ? -17.365 -17.402 -1.872  1.00 36.94 ? 57  GLU   N CD  1 
ATOM   18751 O OE1 . GLU   N  1 57  ? -17.636 -18.064 -0.845  1.00 37.72 ? 57  GLU   N OE1 1 
ATOM   18752 O OE2 . GLU   N  1 57  ? -17.448 -17.877 -3.024  1.00 37.87 ? 57  GLU   N OE2 1 
ATOM   18753 N N   . LYS   N  1 58  ? -17.917 -13.191 1.789   1.00 32.73 ? 58  LYS   N N   1 
ATOM   18754 C CA  . LYS   N  1 58  ? -18.800 -12.604 2.809   1.00 32.64 ? 58  LYS   N CA  1 
ATOM   18755 C C   . LYS   N  1 58  ? -18.677 -11.083 2.868   1.00 31.62 ? 58  LYS   N C   1 
ATOM   18756 O O   . LYS   N  1 58  ? -17.574 -10.546 2.796   1.00 31.81 ? 58  LYS   N O   1 
ATOM   18757 C CB  . LYS   N  1 58  ? -18.493 -13.176 4.196   1.00 33.08 ? 58  LYS   N CB  1 
ATOM   18758 C CG  . LYS   N  1 58  ? -18.854 -14.641 4.365   1.00 33.65 ? 58  LYS   N CG  1 
ATOM   18759 C CD  . LYS   N  1 58  ? -18.539 -15.110 5.775   1.00 34.07 ? 58  LYS   N CD  1 
ATOM   18760 C CE  . LYS   N  1 58  ? -18.765 -16.604 5.933   1.00 34.65 ? 58  LYS   N CE  1 
ATOM   18761 N NZ  . LYS   N  1 58  ? -18.575 -17.031 7.346   1.00 35.27 ? 58  LYS   N NZ  1 
ATOM   18762 N N   . ASP   N  1 59  ? -19.814 -10.406 3.020   1.00 30.59 ? 59  ASP   N N   1 
ATOM   18763 C CA  . ASP   N  1 59  ? -19.854 -8.942  3.099   1.00 29.87 ? 59  ASP   N CA  1 
ATOM   18764 C C   . ASP   N  1 59  ? -19.091 -8.396  4.302   1.00 29.17 ? 59  ASP   N C   1 
ATOM   18765 O O   . ASP   N  1 59  ? -18.993 -9.053  5.342   1.00 29.17 ? 59  ASP   N O   1 
ATOM   18766 C CB  . ASP   N  1 59  ? -21.304 -8.433  3.171   1.00 29.51 ? 59  ASP   N CB  1 
ATOM   18767 C CG  . ASP   N  1 59  ? -22.044 -8.548  1.851   1.00 29.58 ? 59  ASP   N CG  1 
ATOM   18768 O OD1 . ASP   N  1 59  ? -21.484 -9.080  0.867   1.00 29.61 ? 59  ASP   N OD1 1 
ATOM   18769 O OD2 . ASP   N  1 59  ? -23.207 -8.097  1.800   1.00 29.31 ? 59  ASP   N OD2 1 
ATOM   18770 N N   . ILE   N  1 60  ? -18.551 -7.191  4.126   1.00 28.63 ? 60  ILE   N N   1 
ATOM   18771 C CA  . ILE   N  1 60  ? -17.954 -6.400  5.197   1.00 27.96 ? 60  ILE   N CA  1 
ATOM   18772 C C   . ILE   N  1 60  ? -18.922 -5.245  5.473   1.00 27.38 ? 60  ILE   N C   1 
ATOM   18773 O O   . ILE   N  1 60  ? -19.651 -4.813  4.578   1.00 27.03 ? 60  ILE   N O   1 
ATOM   18774 C CB  . ILE   N  1 60  ? -16.549 -5.887  4.790   1.00 27.88 ? 60  ILE   N CB  1 
ATOM   18775 C CG1 . ILE   N  1 60  ? -15.600 -7.074  4.578   1.00 27.68 ? 60  ILE   N CG1 1 
ATOM   18776 C CG2 . ILE   N  1 60  ? -15.968 -4.946  5.844   1.00 27.77 ? 60  ILE   N CG2 1 
ATOM   18777 C CD1 . ILE   N  1 60  ? -14.312 -6.728  3.866   1.00 27.61 ? 60  ILE   N CD1 1 
ATOM   18778 N N   . TYR   N  1 61  ? -18.937 -4.770  6.717   1.00 26.95 ? 61  TYR   N N   1 
ATOM   18779 C CA  . TYR   N  1 61  ? -19.848 -3.714  7.154   1.00 26.83 ? 61  TYR   N CA  1 
ATOM   18780 C C   . TYR   N  1 61  ? -19.056 -2.535  7.713   1.00 26.41 ? 61  TYR   N C   1 
ATOM   18781 O O   . TYR   N  1 61  ? -18.449 -2.642  8.779   1.00 26.10 ? 61  TYR   N O   1 
ATOM   18782 C CB  . TYR   N  1 61  ? -20.804 -4.265  8.213   1.00 27.17 ? 61  TYR   N CB  1 
ATOM   18783 C CG  . TYR   N  1 61  ? -21.638 -5.426  7.725   1.00 27.46 ? 61  TYR   N CG  1 
ATOM   18784 C CD1 . TYR   N  1 61  ? -21.148 -6.734  7.772   1.00 27.73 ? 61  TYR   N CD1 1 
ATOM   18785 C CD2 . TYR   N  1 61  ? -22.920 -5.223  7.213   1.00 27.84 ? 61  TYR   N CD2 1 
ATOM   18786 C CE1 . TYR   N  1 61  ? -21.912 -7.803  7.321   1.00 28.23 ? 61  TYR   N CE1 1 
ATOM   18787 C CE2 . TYR   N  1 61  ? -23.693 -6.286  6.772   1.00 28.03 ? 61  TYR   N CE2 1 
ATOM   18788 C CZ  . TYR   N  1 61  ? -23.185 -7.571  6.821   1.00 28.14 ? 61  TYR   N CZ  1 
ATOM   18789 O OH  . TYR   N  1 61  ? -23.954 -8.619  6.374   1.00 28.79 ? 61  TYR   N OH  1 
ATOM   18790 N N   . LEU   N  1 62  ? -19.051 -1.420  6.980   1.00 25.83 ? 62  LEU   N N   1 
ATOM   18791 C CA  . LEU   N  1 62  ? -18.372 -0.199  7.413   1.00 25.35 ? 62  LEU   N CA  1 
ATOM   18792 C C   . LEU   N  1 62  ? -19.350 0.726   8.142   1.00 25.09 ? 62  LEU   N C   1 
ATOM   18793 O O   . LEU   N  1 62  ? -20.251 1.303   7.533   1.00 25.34 ? 62  LEU   N O   1 
ATOM   18794 C CB  . LEU   N  1 62  ? -17.731 0.526   6.221   1.00 25.10 ? 62  LEU   N CB  1 
ATOM   18795 C CG  . LEU   N  1 62  ? -16.860 1.753   6.536   1.00 24.95 ? 62  LEU   N CG  1 
ATOM   18796 C CD1 . LEU   N  1 62  ? -15.715 1.401   7.478   1.00 24.88 ? 62  LEU   N CD1 1 
ATOM   18797 C CD2 . LEU   N  1 62  ? -16.318 2.373   5.256   1.00 25.08 ? 62  LEU   N CD2 1 
ATOM   18798 N N   . TYR   N  1 63  ? -19.167 0.840   9.454   1.00 24.55 ? 63  TYR   N N   1 
ATOM   18799 C CA  . TYR   N  1 63  ? -19.915 1.785   10.289  1.00 24.25 ? 63  TYR   N CA  1 
ATOM   18800 C C   . TYR   N  1 63  ? -19.308 3.174   10.110  1.00 23.90 ? 63  TYR   N C   1 
ATOM   18801 O O   . TYR   N  1 63  ? -18.093 3.328   10.251  1.00 24.06 ? 63  TYR   N O   1 
ATOM   18802 C CB  . TYR   N  1 63  ? -19.839 1.336   11.757  1.00 24.34 ? 63  TYR   N CB  1 
ATOM   18803 C CG  . TYR   N  1 63  ? -20.254 2.356   12.798  1.00 24.58 ? 63  TYR   N CG  1 
ATOM   18804 C CD1 . TYR   N  1 63  ? -19.341 3.297   13.284  1.00 24.68 ? 63  TYR   N CD1 1 
ATOM   18805 C CD2 . TYR   N  1 63  ? -21.542 2.356   13.334  1.00 24.61 ? 63  TYR   N CD2 1 
ATOM   18806 C CE1 . TYR   N  1 63  ? -19.710 4.225   14.248  1.00 24.76 ? 63  TYR   N CE1 1 
ATOM   18807 C CE2 . TYR   N  1 63  ? -21.916 3.278   14.303  1.00 24.63 ? 63  TYR   N CE2 1 
ATOM   18808 C CZ  . TYR   N  1 63  ? -21.001 4.208   14.757  1.00 24.73 ? 63  TYR   N CZ  1 
ATOM   18809 O OH  . TYR   N  1 63  ? -21.381 5.118   15.718  1.00 24.97 ? 63  TYR   N OH  1 
ATOM   18810 N N   . ILE   N  1 64  ? -20.145 4.172   9.816   1.00 23.71 ? 64  ILE   N N   1 
ATOM   18811 C CA  . ILE   N  1 64  ? -19.683 5.555   9.603   1.00 23.83 ? 64  ILE   N CA  1 
ATOM   18812 C C   . ILE   N  1 64  ? -20.370 6.537   10.557  1.00 23.87 ? 64  ILE   N C   1 
ATOM   18813 O O   . ILE   N  1 64  ? -21.548 6.856   10.395  1.00 24.13 ? 64  ILE   N O   1 
ATOM   18814 C CB  . ILE   N  1 64  ? -19.874 6.020   8.138   1.00 23.81 ? 64  ILE   N CB  1 
ATOM   18815 C CG1 . ILE   N  1 64  ? -19.085 5.110   7.187   1.00 23.86 ? 64  ILE   N CG1 1 
ATOM   18816 C CG2 . ILE   N  1 64  ? -19.427 7.478   7.971   1.00 23.78 ? 64  ILE   N CG2 1 
ATOM   18817 C CD1 . ILE   N  1 64  ? -19.321 5.386   5.716   1.00 24.12 ? 64  ILE   N CD1 1 
ATOM   18818 N N   . ASN   N  1 65  ? -19.613 6.991   11.554  1.00 23.87 ? 65  ASN   N N   1 
ATOM   18819 C CA  . ASN   N  1 65  ? -19.970 8.143   12.382  1.00 24.04 ? 65  ASN   N CA  1 
ATOM   18820 C C   . ASN   N  1 65  ? -18.764 9.083   12.375  1.00 24.19 ? 65  ASN   N C   1 
ATOM   18821 O O   . ASN   N  1 65  ? -17.928 9.044   13.278  1.00 23.83 ? 65  ASN   N O   1 
ATOM   18822 C CB  . ASN   N  1 65  ? -20.323 7.705   13.810  1.00 24.06 ? 65  ASN   N CB  1 
ATOM   18823 C CG  . ASN   N  1 65  ? -20.814 8.858   14.678  1.00 24.04 ? 65  ASN   N CG  1 
ATOM   18824 O OD1 . ASN   N  1 65  ? -21.342 9.855   14.182  1.00 23.75 ? 65  ASN   N OD1 1 
ATOM   18825 N ND2 . ASN   N  1 65  ? -20.634 8.723   15.984  1.00 24.27 ? 65  ASN   N ND2 1 
ATOM   18826 N N   . SER   N  1 66  ? -18.674 9.919   11.342  1.00 24.40 ? 66  SER   N N   1 
ATOM   18827 C CA  . SER   N  1 66  ? -17.459 10.689  11.077  1.00 24.55 ? 66  SER   N CA  1 
ATOM   18828 C C   . SER   N  1 66  ? -17.758 12.064  10.476  1.00 24.79 ? 66  SER   N C   1 
ATOM   18829 O O   . SER   N  1 66  ? -18.631 12.180  9.613   1.00 24.88 ? 66  SER   N O   1 
ATOM   18830 C CB  . SER   N  1 66  ? -16.556 9.894   10.127  1.00 24.54 ? 66  SER   N CB  1 
ATOM   18831 O OG  . SER   N  1 66  ? -15.437 10.655  9.705   1.00 24.61 ? 66  SER   N OG  1 
ATOM   18832 N N   . PRO   N  1 67  ? -17.018 13.108  10.912  1.00 25.01 ? 67  PRO   N N   1 
ATOM   18833 C CA  . PRO   N  1 67  ? -17.116 14.419  10.271  1.00 25.06 ? 67  PRO   N CA  1 
ATOM   18834 C C   . PRO   N  1 67  ? -16.227 14.573  9.019   1.00 25.05 ? 67  PRO   N C   1 
ATOM   18835 O O   . PRO   N  1 67  ? -16.107 15.683  8.498   1.00 24.89 ? 67  PRO   N O   1 
ATOM   18836 C CB  . PRO   N  1 67  ? -16.651 15.365  11.378  1.00 25.20 ? 67  PRO   N CB  1 
ATOM   18837 C CG  . PRO   N  1 67  ? -15.612 14.576  12.093  1.00 25.28 ? 67  PRO   N CG  1 
ATOM   18838 C CD  . PRO   N  1 67  ? -16.093 13.148  12.063  1.00 25.12 ? 67  PRO   N CD  1 
ATOM   18839 N N   . GLY   N  1 68  ? -15.628 13.484  8.532   1.00 25.11 ? 68  GLY   N N   1 
ATOM   18840 C CA  . GLY   N  1 68  ? -14.703 13.542  7.405   1.00 25.38 ? 68  GLY   N CA  1 
ATOM   18841 C C   . GLY   N  1 68  ? -13.303 13.865  7.882   1.00 25.28 ? 68  GLY   N C   1 
ATOM   18842 O O   . GLY   N  1 68  ? -12.939 13.529  9.009   1.00 24.92 ? 68  GLY   N O   1 
ATOM   18843 N N   . GLY   N  1 69  ? -12.520 14.515  7.024   1.00 25.38 ? 69  GLY   N N   1 
ATOM   18844 C CA  . GLY   N  1 69  ? -11.132 14.860  7.335   1.00 25.24 ? 69  GLY   N CA  1 
ATOM   18845 C C   . GLY   N  1 69  ? -10.269 14.904  6.088   1.00 25.29 ? 69  GLY   N C   1 
ATOM   18846 O O   . GLY   N  1 69  ? -10.659 15.509  5.088   1.00 25.56 ? 69  GLY   N O   1 
ATOM   18847 N N   . SER   N  1 70  ? -9.102  14.262  6.148   1.00 25.26 ? 70  SER   N N   1 
ATOM   18848 C CA  . SER   N  1 70  ? -8.132  14.282  5.046   1.00 25.52 ? 70  SER   N CA  1 
ATOM   18849 C C   . SER   N  1 70  ? -8.682  13.609  3.785   1.00 25.51 ? 70  SER   N C   1 
ATOM   18850 O O   . SER   N  1 70  ? -9.206  12.494  3.850   1.00 25.47 ? 70  SER   N O   1 
ATOM   18851 C CB  . SER   N  1 70  ? -6.819  13.610  5.473   1.00 25.57 ? 70  SER   N CB  1 
ATOM   18852 O OG  . SER   N  1 70  ? -5.993  13.323  4.358   1.00 25.87 ? 70  SER   N OG  1 
ATOM   18853 N N   . VAL   N  1 71  ? -8.548  14.291  2.647   1.00 25.70 ? 71  VAL   N N   1 
ATOM   18854 C CA  . VAL   N  1 71  ? -9.061  13.791  1.364   1.00 25.80 ? 71  VAL   N CA  1 
ATOM   18855 C C   . VAL   N  1 71  ? -8.228  12.606  0.869   1.00 25.70 ? 71  VAL   N C   1 
ATOM   18856 O O   . VAL   N  1 71  ? -8.789  11.625  0.377   1.00 25.64 ? 71  VAL   N O   1 
ATOM   18857 C CB  . VAL   N  1 71  ? -9.118  14.908  0.288   1.00 26.11 ? 71  VAL   N CB  1 
ATOM   18858 C CG1 . VAL   N  1 71  ? -9.505  14.349  -1.079  1.00 26.22 ? 71  VAL   N CG1 1 
ATOM   18859 C CG2 . VAL   N  1 71  ? -10.102 15.996  0.704   1.00 26.23 ? 71  VAL   N CG2 1 
ATOM   18860 N N   . THR   N  1 72  ? -6.903  12.699  0.998   1.00 25.60 ? 72  THR   N N   1 
ATOM   18861 C CA  . THR   N  1 72  ? -6.012  11.598  0.612   1.00 25.60 ? 72  THR   N CA  1 
ATOM   18862 C C   . THR   N  1 72  ? -6.244  10.364  1.488   1.00 25.55 ? 72  THR   N C   1 
ATOM   18863 O O   . THR   N  1 72  ? -6.335  9.247   0.978   1.00 25.35 ? 72  THR   N O   1 
ATOM   18864 C CB  . THR   N  1 72  ? -4.520  11.998  0.669   1.00 25.73 ? 72  THR   N CB  1 
ATOM   18865 O OG1 . THR   N  1 72  ? -4.199  12.514  1.966   1.00 25.74 ? 72  THR   N OG1 1 
ATOM   18866 C CG2 . THR   N  1 72  ? -4.201  13.048  -0.392  1.00 25.88 ? 72  THR   N CG2 1 
ATOM   18867 N N   . ALA   N  1 73  ? -6.355  10.577  2.799   1.00 25.57 ? 73  ALA   N N   1 
ATOM   18868 C CA  . ALA   N  1 73  ? -6.679  9.498   3.740   1.00 25.59 ? 73  ALA   N CA  1 
ATOM   18869 C C   . ALA   N  1 73  ? -8.043  8.865   3.431   1.00 25.52 ? 73  ALA   N C   1 
ATOM   18870 O O   . ALA   N  1 73  ? -8.214  7.653   3.568   1.00 25.48 ? 73  ALA   N O   1 
ATOM   18871 C CB  . ALA   N  1 73  ? -6.641  10.011  5.173   1.00 25.66 ? 73  ALA   N CB  1 
ATOM   18872 N N   . GLY   N  1 74  ? -9.002  9.689   3.013   1.00 25.51 ? 74  GLY   N N   1 
ATOM   18873 C CA  . GLY   N  1 74  ? -10.295 9.207   2.529   1.00 25.58 ? 74  GLY   N CA  1 
ATOM   18874 C C   . GLY   N  1 74  ? -10.202 8.356   1.271   1.00 25.71 ? 74  GLY   N C   1 
ATOM   18875 O O   . GLY   N  1 74  ? -10.890 7.339   1.162   1.00 25.48 ? 74  GLY   N O   1 
ATOM   18876 N N   . PHE   N  1 75  ? -9.358  8.771   0.322   1.00 25.47 ? 75  PHE   N N   1 
ATOM   18877 C CA  . PHE   N  1 75  ? -9.162  8.014   -0.928  1.00 25.34 ? 75  PHE   N CA  1 
ATOM   18878 C C   . PHE   N  1 75  ? -8.379  6.715   -0.743  1.00 25.16 ? 75  PHE   N C   1 
ATOM   18879 O O   . PHE   N  1 75  ? -8.486  5.809   -1.575  1.00 25.05 ? 75  PHE   N O   1 
ATOM   18880 C CB  . PHE   N  1 75  ? -8.510  8.873   -2.025  1.00 25.58 ? 75  PHE   N CB  1 
ATOM   18881 C CG  . PHE   N  1 75  ? -9.498  9.663   -2.835  1.00 26.03 ? 75  PHE   N CG  1 
ATOM   18882 C CD1 . PHE   N  1 75  ? -10.448 9.010   -3.619  1.00 25.82 ? 75  PHE   N CD1 1 
ATOM   18883 C CD2 . PHE   N  1 75  ? -9.489  11.056  -2.822  1.00 26.34 ? 75  PHE   N CD2 1 
ATOM   18884 C CE1 . PHE   N  1 75  ? -11.366 9.727   -4.367  1.00 25.78 ? 75  PHE   N CE1 1 
ATOM   18885 C CE2 . PHE   N  1 75  ? -10.408 11.778  -3.571  1.00 25.98 ? 75  PHE   N CE2 1 
ATOM   18886 C CZ  . PHE   N  1 75  ? -11.346 11.114  -4.345  1.00 25.85 ? 75  PHE   N CZ  1 
ATOM   18887 N N   . ALA   N  1 76  ? -7.584  6.635   0.325   1.00 24.88 ? 76  ALA   N N   1 
ATOM   18888 C CA  . ALA   N  1 76  ? -6.951  5.383   0.729   1.00 24.65 ? 76  ALA   N CA  1 
ATOM   18889 C C   . ALA   N  1 76  ? -8.013  4.345   1.067   1.00 24.32 ? 76  ALA   N C   1 
ATOM   18890 O O   . ALA   N  1 76  ? -7.929  3.195   0.629   1.00 23.80 ? 76  ALA   N O   1 
ATOM   18891 C CB  . ALA   N  1 76  ? -6.034  5.599   1.928   1.00 24.75 ? 76  ALA   N CB  1 
ATOM   18892 N N   . ILE   N  1 77  ? -9.012  4.771   1.839   1.00 24.18 ? 77  ILE   N N   1 
ATOM   18893 C CA  . ILE   N  1 77  ? -10.140 3.918   2.211   1.00 24.21 ? 77  ILE   N CA  1 
ATOM   18894 C C   . ILE   N  1 77  ? -10.997 3.615   0.978   1.00 24.30 ? 77  ILE   N C   1 
ATOM   18895 O O   . ILE   N  1 77  ? -11.370 2.461   0.761   1.00 24.09 ? 77  ILE   N O   1 
ATOM   18896 C CB  . ILE   N  1 77  ? -11.013 4.551   3.327   1.00 24.06 ? 77  ILE   N CB  1 
ATOM   18897 C CG1 . ILE   N  1 77  ? -10.200 4.729   4.619   1.00 23.79 ? 77  ILE   N CG1 1 
ATOM   18898 C CG2 . ILE   N  1 77  ? -12.245 3.690   3.608   1.00 24.11 ? 77  ILE   N CG2 1 
ATOM   18899 C CD1 . ILE   N  1 77  ? -10.800 5.714   5.602   1.00 23.78 ? 77  ILE   N CD1 1 
ATOM   18900 N N   . TYR   N  1 78  ? -11.291 4.645   0.178   1.00 24.46 ? 78  TYR   N N   1 
ATOM   18901 C CA  . TYR   N  1 78  ? -12.104 4.492   -1.038  1.00 24.80 ? 78  TYR   N CA  1 
ATOM   18902 C C   . TYR   N  1 78  ? -11.544 3.439   -1.992  1.00 25.28 ? 78  TYR   N C   1 
ATOM   18903 O O   . TYR   N  1 78  ? -12.252 2.510   -2.370  1.00 25.49 ? 78  TYR   N O   1 
ATOM   18904 C CB  . TYR   N  1 78  ? -12.242 5.820   -1.797  1.00 24.88 ? 78  TYR   N CB  1 
ATOM   18905 C CG  . TYR   N  1 78  ? -13.069 5.699   -3.066  1.00 24.99 ? 78  TYR   N CG  1 
ATOM   18906 C CD1 . TYR   N  1 78  ? -14.454 5.834   -3.034  1.00 25.07 ? 78  TYR   N CD1 1 
ATOM   18907 C CD2 . TYR   N  1 78  ? -12.464 5.423   -4.294  1.00 25.06 ? 78  TYR   N CD2 1 
ATOM   18908 C CE1 . TYR   N  1 78  ? -15.216 5.709   -4.190  1.00 25.36 ? 78  TYR   N CE1 1 
ATOM   18909 C CE2 . TYR   N  1 78  ? -13.212 5.294   -5.455  1.00 25.30 ? 78  TYR   N CE2 1 
ATOM   18910 C CZ  . TYR   N  1 78  ? -14.587 5.435   -5.399  1.00 25.55 ? 78  TYR   N CZ  1 
ATOM   18911 O OH  . TYR   N  1 78  ? -15.330 5.314   -6.550  1.00 26.16 ? 78  TYR   N OH  1 
ATOM   18912 N N   . ASP   N  1 79  ? -10.285 3.606   -2.389  1.00 25.86 ? 79  ASP   N N   1 
ATOM   18913 C CA  . ASP   N  1 79  ? -9.641  2.686   -3.337  1.00 26.27 ? 79  ASP   N CA  1 
ATOM   18914 C C   . ASP   N  1 79  ? -9.549  1.255   -2.821  1.00 26.72 ? 79  ASP   N C   1 
ATOM   18915 O O   . ASP   N  1 79  ? -9.685  0.314   -3.601  1.00 26.97 ? 79  ASP   N O   1 
ATOM   18916 C CB  . ASP   N  1 79  ? -8.232  3.167   -3.706  1.00 26.31 ? 79  ASP   N CB  1 
ATOM   18917 C CG  . ASP   N  1 79  ? -8.234  4.283   -4.732  1.00 26.18 ? 79  ASP   N CG  1 
ATOM   18918 O OD1 . ASP   N  1 79  ? -9.298  4.606   -5.300  1.00 26.01 ? 79  ASP   N OD1 1 
ATOM   18919 O OD2 . ASP   N  1 79  ? -7.144  4.832   -4.991  1.00 26.13 ? 79  ASP   N OD2 1 
ATOM   18920 N N   . THR   N  1 80  ? -9.304  1.099   -1.521  1.00 26.90 ? 80  THR   N N   1 
ATOM   18921 C CA  . THR   N  1 80  ? -9.246  -0.225  -0.902  1.00 27.04 ? 80  THR   N CA  1 
ATOM   18922 C C   . THR   N  1 80  ? -10.615 -0.910  -0.930  1.00 27.44 ? 80  THR   N C   1 
ATOM   18923 O O   . THR   N  1 80  ? -10.690 -2.107  -1.200  1.00 27.46 ? 80  THR   N O   1 
ATOM   18924 C CB  . THR   N  1 80  ? -8.699  -0.156  0.535   1.00 26.88 ? 80  THR   N CB  1 
ATOM   18925 O OG1 . THR   N  1 80  ? -7.415  0.477   0.516   1.00 26.60 ? 80  THR   N OG1 1 
ATOM   18926 C CG2 . THR   N  1 80  ? -8.557  -1.555  1.138   1.00 27.04 ? 80  THR   N CG2 1 
ATOM   18927 N N   . ILE   N  1 81  ? -11.683 -0.150  -0.673  1.00 27.53 ? 81  ILE   N N   1 
ATOM   18928 C CA  . ILE   N  1 81  ? -13.057 -0.665  -0.791  1.00 27.77 ? 81  ILE   N CA  1 
ATOM   18929 C C   . ILE   N  1 81  ? -13.337 -1.166  -2.215  1.00 28.24 ? 81  ILE   N C   1 
ATOM   18930 O O   . ILE   N  1 81  ? -13.802 -2.291  -2.389  1.00 28.05 ? 81  ILE   N O   1 
ATOM   18931 C CB  . ILE   N  1 81  ? -14.118 0.387   -0.368  1.00 27.55 ? 81  ILE   N CB  1 
ATOM   18932 C CG1 . ILE   N  1 81  ? -14.071 0.606   1.149   1.00 27.42 ? 81  ILE   N CG1 1 
ATOM   18933 C CG2 . ILE   N  1 81  ? -15.528 -0.044  -0.778  1.00 27.48 ? 81  ILE   N CG2 1 
ATOM   18934 C CD1 . ILE   N  1 81  ? -14.775 1.863   1.618   1.00 27.71 ? 81  ILE   N CD1 1 
ATOM   18935 N N   . GLN   N  1 82  ? -13.042 -0.341  -3.219  1.00 28.62 ? 82  GLN   N N   1 
ATOM   18936 C CA  . GLN   N  1 82  ? -13.290 -0.724  -4.619  1.00 28.80 ? 82  GLN   N CA  1 
ATOM   18937 C C   . GLN   N  1 82  ? -12.347 -1.834  -5.102  1.00 28.55 ? 82  GLN   N C   1 
ATOM   18938 O O   . GLN   N  1 82  ? -12.712 -2.596  -5.998  1.00 28.26 ? 82  GLN   N O   1 
ATOM   18939 C CB  . GLN   N  1 82  ? -13.200 0.481   -5.576  1.00 29.43 ? 82  GLN   N CB  1 
ATOM   18940 C CG  . GLN   N  1 82  ? -13.968 1.750   -5.189  1.00 29.99 ? 82  GLN   N CG  1 
ATOM   18941 C CD  . GLN   N  1 82  ? -15.363 1.509   -4.628  1.00 30.64 ? 82  GLN   N CD  1 
ATOM   18942 O OE1 . GLN   N  1 82  ? -16.086 0.622   -5.075  1.00 32.20 ? 82  GLN   N OE1 1 
ATOM   18943 N NE2 . GLN   N  1 82  ? -15.754 2.322   -3.651  1.00 30.67 ? 82  GLN   N NE2 1 
ATOM   18944 N N   . HIS   N  1 83  ? -11.150 -1.921  -4.513  1.00 28.20 ? 83  HIS   N N   1 
ATOM   18945 C CA  . HIS   N  1 83  ? -10.159 -2.941  -4.884  1.00 28.07 ? 83  HIS   N CA  1 
ATOM   18946 C C   . HIS   N  1 83  ? -10.534 -4.360  -4.446  1.00 28.00 ? 83  HIS   N C   1 
ATOM   18947 O O   . HIS   N  1 83  ? -10.461 -5.291  -5.252  1.00 27.69 ? 83  HIS   N O   1 
ATOM   18948 C CB  . HIS   N  1 83  ? -8.771  -2.592  -4.318  1.00 27.87 ? 83  HIS   N CB  1 
ATOM   18949 C CG  . HIS   N  1 83  ? -7.744  -3.660  -4.540  1.00 28.06 ? 83  HIS   N CG  1 
ATOM   18950 N ND1 . HIS   N  1 83  ? -7.051  -3.791  -5.724  1.00 27.82 ? 83  HIS   N ND1 1 
ATOM   18951 C CD2 . HIS   N  1 83  ? -7.310  -4.661  -3.737  1.00 27.93 ? 83  HIS   N CD2 1 
ATOM   18952 C CE1 . HIS   N  1 83  ? -6.229  -4.821  -5.638  1.00 27.84 ? 83  HIS   N CE1 1 
ATOM   18953 N NE2 . HIS   N  1 83  ? -6.368  -5.368  -4.444  1.00 27.64 ? 83  HIS   N NE2 1 
ATOM   18954 N N   . ILE   N  1 84  ? -10.892 -4.522  -3.171  1.00 28.14 ? 84  ILE   N N   1 
ATOM   18955 C CA  . ILE   N  1 84  ? -11.116 -5.860  -2.584  1.00 28.65 ? 84  ILE   N CA  1 
ATOM   18956 C C   . ILE   N  1 84  ? -12.337 -6.588  -3.155  1.00 29.09 ? 84  ILE   N C   1 
ATOM   18957 O O   . ILE   N  1 84  ? -13.233 -5.967  -3.722  1.00 28.96 ? 84  ILE   N O   1 
ATOM   18958 C CB  . ILE   N  1 84  ? -11.203 -5.842  -1.030  1.00 28.54 ? 84  ILE   N CB  1 
ATOM   18959 C CG1 . ILE   N  1 84  ? -12.392 -5.006  -0.519  1.00 28.68 ? 84  ILE   N CG1 1 
ATOM   18960 C CG2 . ILE   N  1 84  ? -9.883  -5.380  -0.430  1.00 28.43 ? 84  ILE   N CG2 1 
ATOM   18961 C CD1 . ILE   N  1 84  ? -12.701 -5.217  0.947   1.00 28.81 ? 84  ILE   N CD1 1 
ATOM   18962 N N   . LYS   N  1 85  ? -12.351 -7.910  -2.984  1.00 29.97 ? 85  LYS   N N   1 
ATOM   18963 C CA  . LYS   N  1 85  ? -13.389 -8.775  -3.548  1.00 30.28 ? 85  LYS   N CA  1 
ATOM   18964 C C   . LYS   N  1 85  ? -14.744 -8.641  -2.840  1.00 29.88 ? 85  LYS   N C   1 
ATOM   18965 O O   . LYS   N  1 85  ? -15.769 -8.495  -3.516  1.00 29.52 ? 85  LYS   N O   1 
ATOM   18966 C CB  . LYS   N  1 85  ? -12.941 -10.248 -3.560  1.00 31.04 ? 85  LYS   N CB  1 
ATOM   18967 C CG  . LYS   N  1 85  ? -11.727 -10.540 -4.432  1.00 31.71 ? 85  LYS   N CG  1 
ATOM   18968 C CD  . LYS   N  1 85  ? -11.157 -11.919 -4.131  1.00 32.46 ? 85  LYS   N CD  1 
ATOM   18969 C CE  . LYS   N  1 85  ? -10.026 -12.311 -5.071  1.00 33.13 ? 85  LYS   N CE  1 
ATOM   18970 N NZ  . LYS   N  1 85  ? -10.509 -13.087 -6.246  1.00 34.03 ? 85  LYS   N NZ  1 
ATOM   18971 N N   . PRO   N  1 86  ? -14.764 -8.691  -1.487  1.00 29.35 ? 86  PRO   N N   1 
ATOM   18972 C CA  . PRO   N  1 86  ? -16.053 -8.587  -0.792  1.00 29.32 ? 86  PRO   N CA  1 
ATOM   18973 C C   . PRO   N  1 86  ? -16.758 -7.245  -0.983  1.00 29.55 ? 86  PRO   N C   1 
ATOM   18974 O O   . PRO   N  1 86  ? -16.094 -6.211  -1.098  1.00 29.52 ? 86  PRO   N O   1 
ATOM   18975 C CB  . PRO   N  1 86  ? -15.679 -8.754  0.688   1.00 29.41 ? 86  PRO   N CB  1 
ATOM   18976 C CG  . PRO   N  1 86  ? -14.320 -9.353  0.699   1.00 29.51 ? 86  PRO   N CG  1 
ATOM   18977 C CD  . PRO   N  1 86  ? -13.652 -8.824  -0.526  1.00 29.47 ? 86  PRO   N CD  1 
ATOM   18978 N N   . ASP   N  1 87  ? -18.090 -7.276  -1.027  1.00 29.45 ? 87  ASP   N N   1 
ATOM   18979 C CA  . ASP   N  1 87  ? -18.890 -6.057  -0.959  1.00 29.38 ? 87  ASP   N CA  1 
ATOM   18980 C C   . ASP   N  1 87  ? -18.688 -5.412  0.409   1.00 28.93 ? 87  ASP   N C   1 
ATOM   18981 O O   . ASP   N  1 87  ? -18.650 -6.111  1.427   1.00 28.65 ? 87  ASP   N O   1 
ATOM   18982 C CB  . ASP   N  1 87  ? -20.385 -6.351  -1.157  1.00 29.79 ? 87  ASP   N CB  1 
ATOM   18983 C CG  . ASP   N  1 87  ? -20.733 -6.755  -2.583  1.00 30.26 ? 87  ASP   N CG  1 
ATOM   18984 O OD1 . ASP   N  1 87  ? -19.842 -6.781  -3.459  1.00 31.11 ? 87  ASP   N OD1 1 
ATOM   18985 O OD2 . ASP   N  1 87  ? -21.923 -7.043  -2.828  1.00 31.05 ? 87  ASP   N OD2 1 
ATOM   18986 N N   . VAL   N  1 88  ? -18.537 -4.089  0.418   1.00 28.33 ? 88  VAL   N N   1 
ATOM   18987 C CA  . VAL   N  1 88  ? -18.452 -3.315  1.653   1.00 27.90 ? 88  VAL   N CA  1 
ATOM   18988 C C   . VAL   N  1 88  ? -19.750 -2.534  1.811   1.00 27.62 ? 88  VAL   N C   1 
ATOM   18989 O O   . VAL   N  1 88  ? -20.000 -1.569  1.083   1.00 27.65 ? 88  VAL   N O   1 
ATOM   18990 C CB  . VAL   N  1 88  ? -17.247 -2.351  1.652   1.00 27.58 ? 88  VAL   N CB  1 
ATOM   18991 C CG1 . VAL   N  1 88  ? -17.228 -1.501  2.923   1.00 27.44 ? 88  VAL   N CG1 1 
ATOM   18992 C CG2 . VAL   N  1 88  ? -15.949 -3.135  1.507   1.00 27.57 ? 88  VAL   N CG2 1 
ATOM   18993 N N   . GLN   N  1 89  ? -20.578 -2.971  2.756   1.00 27.44 ? 89  GLN   N N   1 
ATOM   18994 C CA  . GLN   N  1 89  ? -21.789 -2.246  3.110   1.00 27.56 ? 89  GLN   N CA  1 
ATOM   18995 C C   . GLN   N  1 89  ? -21.373 -1.021  3.908   1.00 27.16 ? 89  GLN   N C   1 
ATOM   18996 O O   . GLN   N  1 89  ? -20.417 -1.085  4.683   1.00 27.21 ? 89  GLN   N O   1 
ATOM   18997 C CB  . GLN   N  1 89  ? -22.740 -3.113  3.942   1.00 27.65 ? 89  GLN   N CB  1 
ATOM   18998 C CG  . GLN   N  1 89  ? -23.115 -4.442  3.286   1.00 27.85 ? 89  GLN   N CG  1 
ATOM   18999 C CD  . GLN   N  1 89  ? -24.410 -5.061  3.804   1.00 28.03 ? 89  GLN   N CD  1 
ATOM   19000 O OE1 . GLN   N  1 89  ? -24.634 -6.261  3.644   1.00 28.07 ? 89  GLN   N OE1 1 
ATOM   19001 N NE2 . GLN   N  1 89  ? -25.258 -4.257  4.437   1.00 27.64 ? 89  GLN   N NE2 1 
ATOM   19002 N N   . THR   N  1 90  ? -22.067 0.093   3.699   1.00 27.06 ? 90  THR   N N   1 
ATOM   19003 C CA  . THR   N  1 90  ? -21.848 1.304   4.491   1.00 27.00 ? 90  THR   N CA  1 
ATOM   19004 C C   . THR   N  1 90  ? -23.133 1.666   5.221   1.00 26.93 ? 90  THR   N C   1 
ATOM   19005 O O   . THR   N  1 90  ? -24.223 1.578   4.650   1.00 25.79 ? 90  THR   N O   1 
ATOM   19006 C CB  . THR   N  1 90  ? -21.391 2.488   3.621   1.00 26.99 ? 90  THR   N CB  1 
ATOM   19007 O OG1 . THR   N  1 90  ? -22.295 2.665   2.527   1.00 27.24 ? 90  THR   N OG1 1 
ATOM   19008 C CG2 . THR   N  1 90  ? -19.986 2.242   3.082   1.00 27.08 ? 90  THR   N CG2 1 
ATOM   19009 N N   . ILE   N  1 91  ? -22.998 2.057   6.486   1.00 27.00 ? 91  ILE   N N   1 
ATOM   19010 C CA  . ILE   N  1 91  ? -24.136 2.511   7.283   1.00 27.09 ? 91  ILE   N CA  1 
ATOM   19011 C C   . ILE   N  1 91  ? -23.748 3.772   8.056   1.00 26.99 ? 91  ILE   N C   1 
ATOM   19012 O O   . ILE   N  1 91  ? -22.754 3.781   8.792   1.00 27.01 ? 91  ILE   N O   1 
ATOM   19013 C CB  . ILE   N  1 91  ? -24.688 1.398   8.214   1.00 27.47 ? 91  ILE   N CB  1 
ATOM   19014 C CG1 . ILE   N  1 91  ? -26.019 1.832   8.840   1.00 27.80 ? 91  ILE   N CG1 1 
ATOM   19015 C CG2 . ILE   N  1 91  ? -23.682 0.997   9.288   1.00 27.59 ? 91  ILE   N CG2 1 
ATOM   19016 C CD1 . ILE   N  1 91  ? -26.741 0.725   9.575   1.00 28.12 ? 91  ILE   N CD1 1 
ATOM   19017 N N   . CYS   N  1 92  ? -24.522 4.838   7.848   1.00 26.59 ? 92  CYS   N N   1 
ATOM   19018 C CA  . CYS   N  1 92  ? -24.338 6.094   8.560   1.00 26.61 ? 92  CYS   N CA  1 
ATOM   19019 C C   . CYS   N  1 92  ? -25.191 6.091   9.819   1.00 26.32 ? 92  CYS   N C   1 
ATOM   19020 O O   . CYS   N  1 92  ? -26.415 5.985   9.745   1.00 26.08 ? 92  CYS   N O   1 
ATOM   19021 C CB  . CYS   N  1 92  ? -24.719 7.281   7.681   1.00 26.56 ? 92  CYS   N CB  1 
ATOM   19022 S SG  . CYS   N  1 92  ? -24.471 8.880   8.486   1.00 26.77 ? 92  CYS   N SG  1 
ATOM   19023 N N   . ILE   N  1 93  ? -24.533 6.191   10.970  1.00 26.68 ? 93  ILE   N N   1 
ATOM   19024 C CA  . ILE   N  1 93  ? -25.202 6.281   12.263  1.00 26.92 ? 93  ILE   N CA  1 
ATOM   19025 C C   . ILE   N  1 93  ? -24.636 7.519   12.955  1.00 26.98 ? 93  ILE   N C   1 
ATOM   19026 O O   . ILE   N  1 93  ? -23.422 7.646   13.103  1.00 27.12 ? 93  ILE   N O   1 
ATOM   19027 C CB  . ILE   N  1 93  ? -24.987 4.999   13.104  1.00 27.11 ? 93  ILE   N CB  1 
ATOM   19028 C CG1 . ILE   N  1 93  ? -25.490 3.773   12.322  1.00 27.29 ? 93  ILE   N CG1 1 
ATOM   19029 C CG2 . ILE   N  1 93  ? -25.693 5.121   14.450  1.00 27.25 ? 93  ILE   N CG2 1 
ATOM   19030 C CD1 . ILE   N  1 93  ? -25.327 2.431   13.010  1.00 27.34 ? 93  ILE   N CD1 1 
ATOM   19031 N N   . GLY   N  1 94  ? -25.516 8.431   13.359  1.00 27.11 ? 94  GLY   N N   1 
ATOM   19032 C CA  . GLY   N  1 94  ? -25.106 9.710   13.932  1.00 27.62 ? 94  GLY   N CA  1 
ATOM   19033 C C   . GLY   N  1 94  ? -24.897 10.748  12.849  1.00 27.99 ? 94  GLY   N C   1 
ATOM   19034 O O   . GLY   N  1 94  ? -25.798 11.542  12.572  1.00 27.57 ? 94  GLY   N O   1 
ATOM   19035 N N   . MET   N  1 95  ? -23.713 10.751  12.236  1.00 28.86 ? 95  MET   N N   1 
ATOM   19036 C CA  . MET   N  1 95  ? -23.439 11.665  11.123  1.00 29.80 ? 95  MET   N CA  1 
ATOM   19037 C C   . MET   N  1 95  ? -22.369 11.185  10.143  1.00 28.96 ? 95  MET   N C   1 
ATOM   19038 O O   . MET   N  1 95  ? -21.469 10.428  10.501  1.00 28.37 ? 95  MET   N O   1 
ATOM   19039 C CB  . MET   N  1 95  ? -23.067 13.067  11.633  1.00 31.50 ? 95  MET   N CB  1 
ATOM   19040 C CG  . MET   N  1 95  ? -21.757 13.159  12.412  1.00 32.94 ? 95  MET   N CG  1 
ATOM   19041 S SD  . MET   N  1 95  ? -20.713 14.541  11.894  1.00 36.04 ? 95  MET   N SD  1 
ATOM   19042 C CE  . MET   N  1 95  ? -21.699 15.933  12.429  1.00 35.42 ? 95  MET   N CE  1 
ATOM   19043 N N   . ALA   N  1 96  ? -22.496 11.649  8.902   1.00 28.46 ? 96  ALA   N N   1 
ATOM   19044 C CA  . ALA   N  1 96  ? -21.463 11.511  7.882   1.00 28.41 ? 96  ALA   N CA  1 
ATOM   19045 C C   . ALA   N  1 96  ? -21.302 12.874  7.222   1.00 28.26 ? 96  ALA   N C   1 
ATOM   19046 O O   . ALA   N  1 96  ? -22.211 13.335  6.537   1.00 28.80 ? 96  ALA   N O   1 
ATOM   19047 C CB  . ALA   N  1 96  ? -21.860 10.464  6.855   1.00 28.24 ? 96  ALA   N CB  1 
ATOM   19048 N N   . ALA   N  1 97  ? -20.148 13.492  7.378   1.00 27.57 ? 97  ALA   N N   1 
ATOM   19049 C CA  . ALA   N  1 97  ? -19.890 14.763  6.757   1.00 27.51 ? 97  ALA   N CA  1 
ATOM   19050 C C   . ALA   N  1 97  ? -18.655 14.739  5.906   1.00 27.46 ? 97  ALA   N C   1 
ATOM   19051 O O   . ALA   N  1 97  ? -17.747 14.035  6.202   1.00 26.92 ? 97  ALA   N O   1 
ATOM   19052 C CB  . ALA   N  1 97  ? -19.769 15.853  7.777   1.00 27.48 ? 97  ALA   N CB  1 
ATOM   19053 N N   . SER   N  1 98  ? -18.694 15.496  4.820   1.00 27.77 ? 98  SER   N N   1 
ATOM   19054 C CA  . SER   N  1 98  ? -17.563 15.675  3.940   1.00 27.82 ? 98  SER   N CA  1 
ATOM   19055 C C   . SER   N  1 98  ? -17.057 14.366  3.422   1.00 27.20 ? 98  SER   N C   1 
ATOM   19056 O O   . SER   N  1 98  ? -17.762 13.649  2.816   1.00 26.51 ? 98  SER   N O   1 
ATOM   19057 C CB  . SER   N  1 98  ? -16.453 16.484  4.593   1.00 28.51 ? 98  SER   N CB  1 
ATOM   19058 O OG  . SER   N  1 98  ? -16.943 17.717  4.956   1.00 29.57 ? 98  SER   N OG  1 
ATOM   19059 N N   . MET   N  1 99  ? -15.812 14.068  3.720   1.00 26.94 ? 99  MET   N N   1 
ATOM   19060 C CA  . MET   N  1 99  ? -15.200 12.828  3.291   1.00 27.03 ? 99  MET   N CA  1 
ATOM   19061 C C   . MET   N  1 99  ? -15.924 11.574  3.866   1.00 26.52 ? 99  MET   N C   1 
ATOM   19062 O O   . MET   N  1 99  ? -15.881 10.558  3.267   1.00 26.24 ? 99  MET   N O   1 
ATOM   19063 C CB  . MET   N  1 99  ? -13.700 12.830  3.527   1.00 27.41 ? 99  MET   N CB  1 
ATOM   19064 C CG  . MET   N  1 99  ? -12.908 12.110  2.494   1.00 28.16 ? 99  MET   N CG  1 
ATOM   19065 S SD  . MET   N  1 99  ? -13.001 12.677  0.794   1.00 28.78 ? 99  MET   N SD  1 
ATOM   19066 C CE  . MET   N  1 99  ? -12.366 11.239  0.018   1.00 28.79 ? 99  MET   N CE  1 
ATOM   19067 N N   . GLY   N  1 100 ? -16.502 11.648  5.059   1.00 26.15 ? 100 GLY   N N   1 
ATOM   19068 C CA  . GLY   N  1 100 ? -17.311 10.571  5.569   1.00 26.10 ? 100 GLY   N CA  1 
ATOM   19069 C C   . GLY   N  1 100 ? -18.560 10.314  4.679   1.00 26.20 ? 100 GLY   N C   1 
ATOM   19070 O O   . GLY   N  1 100 ? -18.890 9.210   4.439   1.00 25.68 ? 100 GLY   N O   1 
ATOM   19071 N N   . SER   N  1 101 ? -19.235 11.349  4.208   1.00 26.66 ? 101 SER   N N   1 
ATOM   19072 C CA  . SER   N  1 101 ? -20.379 11.185  3.295   1.00 27.37 ? 101 SER   N CA  1 
ATOM   19073 C C   . SER   N  1 101 ? -19.952 10.687  1.908   1.00 27.40 ? 101 SER   N C   1 
ATOM   19074 O O   . SER   N  1 101 ? -20.731 10.021  1.222   1.00 27.58 ? 101 SER   N O   1 
ATOM   19075 C CB  . SER   N  1 101 ? -21.165 12.492  3.164   1.00 27.55 ? 101 SER   N CB  1 
ATOM   19076 O OG  . SER   N  1 101 ? -20.419 13.473  2.468   1.00 28.67 ? 101 SER   N OG  1 
ATOM   19077 N N   . PHE   N  1 102 ? -18.728 11.027  1.496   1.00 27.50 ? 102 PHE   N N   1 
ATOM   19078 C CA  . PHE   N  1 102 ? -18.131 10.472  0.276   1.00 27.20 ? 102 PHE   N CA  1 
ATOM   19079 C C   . PHE   N  1 102 ? -17.954 8.958   0.413   1.00 27.19 ? 102 PHE   N C   1 
ATOM   19080 O O   . PHE   N  1 102 ? -18.344 8.204   -0.478  1.00 27.43 ? 102 PHE   N O   1 
ATOM   19081 C CB  . PHE   N  1 102 ? -16.785 11.142  -0.024  1.00 27.06 ? 102 PHE   N CB  1 
ATOM   19082 C CG  . PHE   N  1 102 ? -16.164 10.714  -1.328  1.00 26.99 ? 102 PHE   N CG  1 
ATOM   19083 C CD1 . PHE   N  1 102 ? -16.572 11.286  -2.532  1.00 27.04 ? 102 PHE   N CD1 1 
ATOM   19084 C CD2 . PHE   N  1 102 ? -15.165 9.744   -1.356  1.00 26.84 ? 102 PHE   N CD2 1 
ATOM   19085 C CE1 . PHE   N  1 102 ? -15.998 10.893  -3.735  1.00 26.96 ? 102 PHE   N CE1 1 
ATOM   19086 C CE2 . PHE   N  1 102 ? -14.589 9.349   -2.556  1.00 26.95 ? 102 PHE   N CE2 1 
ATOM   19087 C CZ  . PHE   N  1 102 ? -15.007 9.924   -3.747  1.00 26.81 ? 102 PHE   N CZ  1 
ATOM   19088 N N   . LEU   N  1 103 ? -17.371 8.532   1.533   1.00 26.99 ? 103 LEU   N N   1 
ATOM   19089 C CA  . LEU   N  1 103 ? -17.178 7.107   1.829   1.00 27.05 ? 103 LEU   N CA  1 
ATOM   19090 C C   . LEU   N  1 103 ? -18.493 6.358   2.058   1.00 27.18 ? 103 LEU   N C   1 
ATOM   19091 O O   . LEU   N  1 103 ? -18.598 5.182   1.705   1.00 27.29 ? 103 LEU   N O   1 
ATOM   19092 C CB  . LEU   N  1 103 ? -16.247 6.917   3.034   1.00 27.08 ? 103 LEU   N CB  1 
ATOM   19093 C CG  . LEU   N  1 103 ? -14.777 7.273   2.794   1.00 27.20 ? 103 LEU   N CG  1 
ATOM   19094 C CD1 . LEU   N  1 103 ? -14.002 7.248   4.104   1.00 27.22 ? 103 LEU   N CD1 1 
ATOM   19095 C CD2 . LEU   N  1 103 ? -14.146 6.341   1.767   1.00 27.31 ? 103 LEU   N CD2 1 
ATOM   19096 N N   . LEU   N  1 104 ? -19.488 7.033   2.635   1.00 27.16 ? 104 LEU   N N   1 
ATOM   19097 C CA  . LEU   N  1 104 ? -20.850 6.485   2.729   1.00 27.11 ? 104 LEU   N CA  1 
ATOM   19098 C C   . LEU   N  1 104 ? -21.399 6.139   1.339   1.00 26.99 ? 104 LEU   N C   1 
ATOM   19099 O O   . LEU   N  1 104 ? -21.948 5.054   1.137   1.00 26.30 ? 104 LEU   N O   1 
ATOM   19100 C CB  . LEU   N  1 104 ? -21.783 7.473   3.442   1.00 27.09 ? 104 LEU   N CB  1 
ATOM   19101 C CG  . LEU   N  1 104 ? -23.282 7.154   3.521   1.00 27.17 ? 104 LEU   N CG  1 
ATOM   19102 C CD1 . LEU   N  1 104 ? -23.536 5.829   4.224   1.00 27.23 ? 104 LEU   N CD1 1 
ATOM   19103 C CD2 . LEU   N  1 104 ? -24.014 8.291   4.219   1.00 27.26 ? 104 LEU   N CD2 1 
ATOM   19104 N N   . ALA   N  1 105 ? -21.225 7.064   0.394   1.00 27.29 ? 105 ALA   N N   1 
ATOM   19105 C CA  . ALA   N  1 105 ? -21.617 6.857   -1.007  1.00 27.61 ? 105 ALA   N CA  1 
ATOM   19106 C C   . ALA   N  1 105 ? -20.762 5.818   -1.748  1.00 27.75 ? 105 ALA   N C   1 
ATOM   19107 O O   . ALA   N  1 105 ? -21.197 5.276   -2.766  1.00 27.72 ? 105 ALA   N O   1 
ATOM   19108 C CB  . ALA   N  1 105 ? -21.596 8.181   -1.758  1.00 27.82 ? 105 ALA   N CB  1 
ATOM   19109 N N   . ALA   N  1 106 ? -19.554 5.563   -1.244  1.00 27.99 ? 106 ALA   N N   1 
ATOM   19110 C CA  . ALA   N  1 106 ? -18.634 4.563   -1.803  1.00 27.99 ? 106 ALA   N CA  1 
ATOM   19111 C C   . ALA   N  1 106 ? -19.006 3.094   -1.545  1.00 27.95 ? 106 ALA   N C   1 
ATOM   19112 O O   . ALA   N  1 106 ? -18.396 2.202   -2.139  1.00 27.42 ? 106 ALA   N O   1 
ATOM   19113 C CB  . ALA   N  1 106 ? -17.218 4.823   -1.302  1.00 28.24 ? 106 ALA   N CB  1 
ATOM   19114 N N   . GLY   N  1 107 ? -19.975 2.835   -0.664  1.00 27.96 ? 107 GLY   N N   1 
ATOM   19115 C CA  . GLY   N  1 107 ? -20.397 1.464   -0.356  1.00 28.06 ? 107 GLY   N CA  1 
ATOM   19116 C C   . GLY   N  1 107 ? -20.989 0.726   -1.546  1.00 28.05 ? 107 GLY   N C   1 
ATOM   19117 O O   . GLY   N  1 107 ? -21.361 1.345   -2.549  1.00 27.84 ? 107 GLY   N O   1 
ATOM   19118 N N   . ALA   N  1 108 ? -21.066 -0.599  -1.434  1.00 28.19 ? 108 ALA   N N   1 
ATOM   19119 C CA  . ALA   N  1 108 ? -21.567 -1.452  -2.521  1.00 28.65 ? 108 ALA   N CA  1 
ATOM   19120 C C   . ALA   N  1 108 ? -22.987 -1.052  -2.923  1.00 28.81 ? 108 ALA   N C   1 
ATOM   19121 O O   . ALA   N  1 108 ? -23.821 -0.759  -2.059  1.00 28.55 ? 108 ALA   N O   1 
ATOM   19122 C CB  . ALA   N  1 108 ? -21.531 -2.920  -2.113  1.00 28.71 ? 108 ALA   N CB  1 
ATOM   19123 N N   . LYS   N  1 109 ? -23.241 -1.026  -4.232  1.00 29.42 ? 109 LYS   N N   1 
ATOM   19124 C CA  . LYS   N  1 109 ? -24.536 -0.605  -4.775  1.00 29.99 ? 109 LYS   N CA  1 
ATOM   19125 C C   . LYS   N  1 109 ? -25.664 -1.461  -4.209  1.00 29.81 ? 109 LYS   N C   1 
ATOM   19126 O O   . LYS   N  1 109 ? -25.586 -2.690  -4.225  1.00 30.19 ? 109 LYS   N O   1 
ATOM   19127 C CB  . LYS   N  1 109 ? -24.532 -0.682  -6.306  1.00 30.60 ? 109 LYS   N CB  1 
ATOM   19128 N N   . GLY   N  1 110 ? -26.691 -0.794  -3.688  1.00 29.96 ? 110 GLY   N N   1 
ATOM   19129 C CA  . GLY   N  1 110 ? -27.806 -1.449  -2.997  1.00 29.65 ? 110 GLY   N CA  1 
ATOM   19130 C C   . GLY   N  1 110 ? -27.604 -1.726  -1.512  1.00 29.63 ? 110 GLY   N C   1 
ATOM   19131 O O   . GLY   N  1 110 ? -28.551 -2.139  -0.836  1.00 29.73 ? 110 GLY   N O   1 
ATOM   19132 N N   . LYS   N  1 111 ? -26.392 -1.494  -0.997  1.00 29.13 ? 111 LYS   N N   1 
ATOM   19133 C CA  . LYS   N  1 111 ? -26.042 -1.806  0.393   1.00 29.01 ? 111 LYS   N CA  1 
ATOM   19134 C C   . LYS   N  1 111 ? -25.448 -0.592  1.131   1.00 28.85 ? 111 LYS   N C   1 
ATOM   19135 O O   . LYS   N  1 111 ? -24.590 -0.744  2.006   1.00 28.44 ? 111 LYS   N O   1 
ATOM   19136 C CB  . LYS   N  1 111 ? -25.065 -2.987  0.431   1.00 29.08 ? 111 LYS   N CB  1 
ATOM   19137 C CG  . LYS   N  1 111 ? -25.629 -4.293  -0.108  1.00 29.12 ? 111 LYS   N CG  1 
ATOM   19138 C CD  . LYS   N  1 111 ? -24.529 -5.318  -0.328  1.00 29.27 ? 111 LYS   N CD  1 
ATOM   19139 C CE  . LYS   N  1 111 ? -25.098 -6.688  -0.662  1.00 29.52 ? 111 LYS   N CE  1 
ATOM   19140 N NZ  . LYS   N  1 111 ? -24.032 -7.667  -1.011  1.00 29.52 ? 111 LYS   N NZ  1 
ATOM   19141 N N   . ARG   N  1 112 ? -25.920 0.605   0.778   1.00 28.70 ? 112 ARG   N N   1 
ATOM   19142 C CA  . ARG   N  1 112 ? -25.540 1.844   1.458   1.00 28.79 ? 112 ARG   N CA  1 
ATOM   19143 C C   . ARG   N  1 112 ? -26.745 2.301   2.271   1.00 28.54 ? 112 ARG   N C   1 
ATOM   19144 O O   . ARG   N  1 112 ? -27.833 2.480   1.715   1.00 28.11 ? 112 ARG   N O   1 
ATOM   19145 C CB  . ARG   N  1 112 ? -25.148 2.915   0.445   1.00 28.91 ? 112 ARG   N CB  1 
ATOM   19146 C CG  . ARG   N  1 112 ? -23.995 2.516   -0.468  1.00 29.20 ? 112 ARG   N CG  1 
ATOM   19147 C CD  . ARG   N  1 112 ? -23.759 3.565   -1.541  1.00 29.61 ? 112 ARG   N CD  1 
ATOM   19148 N NE  . ARG   N  1 112 ? -24.886 3.650   -2.467  1.00 29.87 ? 112 ARG   N NE  1 
ATOM   19149 C CZ  . ARG   N  1 112 ? -25.046 4.593   -3.397  1.00 30.34 ? 112 ARG   N CZ  1 
ATOM   19150 N NH1 . ARG   N  1 112 ? -24.146 5.562   -3.566  1.00 30.31 ? 112 ARG   N NH1 1 
ATOM   19151 N NH2 . ARG   N  1 112 ? -26.126 4.564   -4.173  1.00 30.82 ? 112 ARG   N NH2 1 
ATOM   19152 N N   . PHE   N  1 113 ? -26.550 2.487   3.577   1.00 28.08 ? 113 PHE   N N   1 
ATOM   19153 C CA  . PHE   N  1 113 ? -27.655 2.705   4.512   1.00 27.94 ? 113 PHE   N CA  1 
ATOM   19154 C C   . PHE   N  1 113 ? -27.445 3.909   5.421   1.00 27.77 ? 113 PHE   N C   1 
ATOM   19155 O O   . PHE   N  1 113 ? -26.336 4.418   5.566   1.00 27.68 ? 113 PHE   N O   1 
ATOM   19156 C CB  . PHE   N  1 113 ? -27.852 1.463   5.386   1.00 28.16 ? 113 PHE   N CB  1 
ATOM   19157 C CG  . PHE   N  1 113 ? -28.201 0.225   4.614   1.00 28.33 ? 113 PHE   N CG  1 
ATOM   19158 C CD1 . PHE   N  1 113 ? -29.512 -0.008  4.207   1.00 28.57 ? 113 PHE   N CD1 1 
ATOM   19159 C CD2 . PHE   N  1 113 ? -27.225 -0.714  4.298   1.00 28.44 ? 113 PHE   N CD2 1 
ATOM   19160 C CE1 . PHE   N  1 113 ? -29.842 -1.155  3.497   1.00 28.74 ? 113 PHE   N CE1 1 
ATOM   19161 C CE2 . PHE   N  1 113 ? -27.550 -1.863  3.590   1.00 28.68 ? 113 PHE   N CE2 1 
ATOM   19162 C CZ  . PHE   N  1 113 ? -28.860 -2.082  3.185   1.00 28.63 ? 113 PHE   N CZ  1 
ATOM   19163 N N   . ALA   N  1 114 ? -28.542 4.357   6.023   1.00 27.73 ? 114 ALA   N N   1 
ATOM   19164 C CA  . ALA   N  1 114 ? -28.509 5.330   7.109   1.00 27.89 ? 114 ALA   N CA  1 
ATOM   19165 C C   . ALA   N  1 114 ? -29.695 5.085   8.034   1.00 28.37 ? 114 ALA   N C   1 
ATOM   19166 O O   . ALA   N  1 114 ? -30.770 4.691   7.575   1.00 28.30 ? 114 ALA   N O   1 
ATOM   19167 C CB  . ALA   N  1 114 ? -28.545 6.747   6.559   1.00 27.78 ? 114 ALA   N CB  1 
ATOM   19168 N N   . LEU   N  1 115 ? -29.499 5.309   9.333   1.00 28.55 ? 115 LEU   N N   1 
ATOM   19169 C CA  . LEU   N  1 115 ? -30.605 5.256   10.293  1.00 28.88 ? 115 LEU   N CA  1 
ATOM   19170 C C   . LEU   N  1 115 ? -31.399 6.573   10.209  1.00 28.82 ? 115 LEU   N C   1 
ATOM   19171 O O   . LEU   N  1 115 ? -30.842 7.588   9.780   1.00 29.11 ? 115 LEU   N O   1 
ATOM   19172 C CB  . LEU   N  1 115 ? -30.083 4.980   11.710  1.00 29.35 ? 115 LEU   N CB  1 
ATOM   19173 C CG  . LEU   N  1 115 ? -29.385 3.625   11.916  1.00 29.70 ? 115 LEU   N CG  1 
ATOM   19174 C CD1 . LEU   N  1 115 ? -28.933 3.446   13.359  1.00 29.89 ? 115 LEU   N CD1 1 
ATOM   19175 C CD2 . LEU   N  1 115 ? -30.277 2.463   11.505  1.00 30.28 ? 115 LEU   N CD2 1 
ATOM   19176 N N   . PRO   N  1 116 ? -32.698 6.562   10.603  1.00 28.80 ? 116 PRO   N N   1 
ATOM   19177 C CA  . PRO   N  1 116 ? -33.631 7.673   10.304  1.00 28.62 ? 116 PRO   N CA  1 
ATOM   19178 C C   . PRO   N  1 116 ? -33.179 9.092   10.677  1.00 28.18 ? 116 PRO   N C   1 
ATOM   19179 O O   . PRO   N  1 116 ? -33.410 10.024  9.907   1.00 28.22 ? 116 PRO   N O   1 
ATOM   19180 C CB  . PRO   N  1 116 ? -34.885 7.302   11.107  1.00 28.71 ? 116 PRO   N CB  1 
ATOM   19181 C CG  . PRO   N  1 116 ? -34.833 5.822   11.214  1.00 28.86 ? 116 PRO   N CG  1 
ATOM   19182 C CD  . PRO   N  1 116 ? -33.377 5.493   11.366  1.00 28.84 ? 116 PRO   N CD  1 
ATOM   19183 N N   . ASN   N  1 117 ? -32.547 9.241   11.839  1.00 28.21 ? 117 ASN   N N   1 
ATOM   19184 C CA  . ASN   N  1 117 ? -32.106 10.547  12.351  1.00 28.07 ? 117 ASN   N CA  1 
ATOM   19185 C C   . ASN   N  1 117 ? -30.613 10.839  12.122  1.00 28.27 ? 117 ASN   N C   1 
ATOM   19186 O O   . ASN   N  1 117 ? -30.075 11.795  12.693  1.00 27.90 ? 117 ASN   N O   1 
ATOM   19187 C CB  . ASN   N  1 117 ? -32.448 10.659  13.842  1.00 28.16 ? 117 ASN   N CB  1 
ATOM   19188 C CG  . ASN   N  1 117 ? -33.942 10.651  14.094  1.00 28.02 ? 117 ASN   N CG  1 
ATOM   19189 O OD1 . ASN   N  1 117 ? -34.648 11.579  13.707  1.00 28.28 ? 117 ASN   N OD1 1 
ATOM   19190 N ND2 . ASN   N  1 117 ? -34.432 9.602   14.743  1.00 28.07 ? 117 ASN   N ND2 1 
ATOM   19191 N N   . ALA   N  1 118 ? -29.954 10.038  11.280  1.00 28.38 ? 118 ALA   N N   1 
ATOM   19192 C CA  . ALA   N  1 118 ? -28.563 10.282  10.903  1.00 28.41 ? 118 ALA   N CA  1 
ATOM   19193 C C   . ALA   N  1 118 ? -28.468 11.513  10.004  1.00 28.68 ? 118 ALA   N C   1 
ATOM   19194 O O   . ALA   N  1 118 ? -29.369 11.780  9.206   1.00 28.41 ? 118 ALA   N O   1 
ATOM   19195 C CB  . ALA   N  1 118 ? -27.975 9.067   10.199  1.00 28.51 ? 118 ALA   N CB  1 
ATOM   19196 N N   . GLU   N  1 119 ? -27.369 12.249  10.148  1.00 29.12 ? 119 GLU   N N   1 
ATOM   19197 C CA  . GLU   N  1 119 ? -27.143 13.504  9.435   1.00 29.80 ? 119 GLU   N CA  1 
ATOM   19198 C C   . GLU   N  1 119 ? -26.080 13.308  8.360   1.00 29.55 ? 119 GLU   N C   1 
ATOM   19199 O O   . GLU   N  1 119 ? -24.999 12.801  8.644   1.00 29.42 ? 119 GLU   N O   1 
ATOM   19200 C CB  . GLU   N  1 119 ? -26.690 14.573  10.430  1.00 30.42 ? 119 GLU   N CB  1 
ATOM   19201 C CG  . GLU   N  1 119 ? -26.394 15.937  9.829   1.00 31.26 ? 119 GLU   N CG  1 
ATOM   19202 C CD  . GLU   N  1 119 ? -25.958 16.929  10.883  1.00 31.81 ? 119 GLU   N CD  1 
ATOM   19203 O OE1 . GLU   N  1 119 ? -26.842 17.490  11.557  1.00 32.32 ? 119 GLU   N OE1 1 
ATOM   19204 O OE2 . GLU   N  1 119 ? -24.736 17.140  11.036  1.00 32.44 ? 119 GLU   N OE2 1 
ATOM   19205 N N   . VAL   N  1 120 ? -26.387 13.722  7.132   1.00 29.33 ? 120 VAL   N N   1 
ATOM   19206 C CA  . VAL   N  1 120 ? -25.442 13.648  6.019   1.00 29.19 ? 120 VAL   N CA  1 
ATOM   19207 C C   . VAL   N  1 120 ? -25.175 15.063  5.514   1.00 29.20 ? 120 VAL   N C   1 
ATOM   19208 O O   . VAL   N  1 120 ? -26.116 15.781  5.175   1.00 29.31 ? 120 VAL   N O   1 
ATOM   19209 C CB  . VAL   N  1 120 ? -25.979 12.764  4.871   1.00 29.34 ? 120 VAL   N CB  1 
ATOM   19210 C CG1 . VAL   N  1 120 ? -24.974 12.695  3.723   1.00 29.34 ? 120 VAL   N CG1 1 
ATOM   19211 C CG2 . VAL   N  1 120 ? -26.309 11.366  5.387   1.00 29.28 ? 120 VAL   N CG2 1 
ATOM   19212 N N   . MET   N  1 121 ? -23.903 15.464  5.477   1.00 28.73 ? 121 MET   N N   1 
ATOM   19213 C CA  . MET   N  1 121 ? -23.519 16.783  4.969   1.00 28.93 ? 121 MET   N CA  1 
ATOM   19214 C C   . MET   N  1 121 ? -22.494 16.652  3.850   1.00 28.52 ? 121 MET   N C   1 
ATOM   19215 O O   . MET   N  1 121 ? -21.563 15.851  3.941   1.00 28.40 ? 121 MET   N O   1 
ATOM   19216 C CB  . MET   N  1 121 ? -22.970 17.668  6.094   1.00 29.40 ? 121 MET   N CB  1 
ATOM   19217 C CG  . MET   N  1 121 ? -22.723 19.119  5.688   1.00 29.97 ? 121 MET   N CG  1 
ATOM   19218 S SD  . MET   N  1 121 ? -21.021 19.479  5.199   1.00 31.54 ? 121 MET   N SD  1 
ATOM   19219 C CE  . MET   N  1 121 ? -20.254 19.652  6.808   1.00 31.09 ? 121 MET   N CE  1 
ATOM   19220 N N   . ILE   N  1 122 ? -22.679 17.454  2.801   1.00 28.48 ? 122 ILE   N N   1 
ATOM   19221 C CA  . ILE   N  1 122 ? -21.730 17.545  1.693   1.00 28.65 ? 122 ILE   N CA  1 
ATOM   19222 C C   . ILE   N  1 122 ? -21.313 19.004  1.492   1.00 28.69 ? 122 ILE   N C   1 
ATOM   19223 O O   . ILE   N  1 122 ? -22.137 19.916  1.595   1.00 27.73 ? 122 ILE   N O   1 
ATOM   19224 C CB  . ILE   N  1 122 ? -22.294 16.931  0.379   1.00 28.73 ? 122 ILE   N CB  1 
ATOM   19225 C CG1 . ILE   N  1 122 ? -23.568 17.644  -0.101  1.00 28.68 ? 122 ILE   N CG1 1 
ATOM   19226 C CG2 . ILE   N  1 122 ? -22.572 15.444  0.570   1.00 28.84 ? 122 ILE   N CG2 1 
ATOM   19227 C CD1 . ILE   N  1 122 ? -24.137 17.081  -1.388  1.00 28.84 ? 122 ILE   N CD1 1 
ATOM   19228 N N   . HIS   N  1 123 ? -20.021 19.215  1.255   1.00 29.47 ? 123 HIS   N N   1 
ATOM   19229 C CA  . HIS   N  1 123 ? -19.506 20.520  0.843   1.00 30.15 ? 123 HIS   N CA  1 
ATOM   19230 C C   . HIS   N  1 123 ? -18.230 20.363  0.018   1.00 30.14 ? 123 HIS   N C   1 
ATOM   19231 O O   . HIS   N  1 123 ? -17.737 19.249  -0.162  1.00 30.49 ? 123 HIS   N O   1 
ATOM   19232 C CB  . HIS   N  1 123 ? -19.326 21.476  2.045   1.00 30.48 ? 123 HIS   N CB  1 
ATOM   19233 C CG  . HIS   N  1 123 ? -18.292 21.058  3.056   1.00 31.09 ? 123 HIS   N CG  1 
ATOM   19234 N ND1 . HIS   N  1 123 ? -18.300 21.545  4.346   1.00 31.48 ? 123 HIS   N ND1 1 
ATOM   19235 C CD2 . HIS   N  1 123 ? -17.213 20.240  2.975   1.00 31.35 ? 123 HIS   N CD2 1 
ATOM   19236 C CE1 . HIS   N  1 123 ? -17.281 21.038  5.016   1.00 31.52 ? 123 HIS   N CE1 1 
ATOM   19237 N NE2 . HIS   N  1 123 ? -16.604 20.245  4.206   1.00 31.47 ? 123 HIS   N NE2 1 
ATOM   19238 N N   . GLN   N  1 124 ? -17.713 21.474  -0.493  1.00 30.34 ? 124 GLN   N N   1 
ATOM   19239 C CA  . GLN   N  1 124 ? -16.462 21.454  -1.259  1.00 30.75 ? 124 GLN   N CA  1 
ATOM   19240 C C   . GLN   N  1 124 ? -15.248 21.296  -0.327  1.00 31.06 ? 124 GLN   N C   1 
ATOM   19241 O O   . GLN   N  1 124 ? -15.339 21.629  0.859   1.00 30.62 ? 124 GLN   N O   1 
ATOM   19242 C CB  . GLN   N  1 124 ? -16.335 22.691  -2.163  1.00 31.08 ? 124 GLN   N CB  1 
ATOM   19243 C CG  . GLN   N  1 124 ? -16.420 24.051  -1.488  1.00 31.04 ? 124 GLN   N CG  1 
ATOM   19244 C CD  . GLN   N  1 124 ? -16.167 25.184  -2.464  1.00 31.38 ? 124 GLN   N CD  1 
ATOM   19245 O OE1 . GLN   N  1 124 ? -15.132 25.222  -3.128  1.00 31.65 ? 124 GLN   N OE1 1 
ATOM   19246 N NE2 . GLN   N  1 124 ? -17.100 26.128  -2.537  1.00 31.39 ? 124 GLN   N NE2 1 
ATOM   19247 N N   . PRO   N  1 125 ? -14.119 20.762  -0.850  1.00 31.26 ? 125 PRO   N N   1 
ATOM   19248 C CA  . PRO   N  1 125 ? -12.936 20.557  0.002   1.00 31.85 ? 125 PRO   N CA  1 
ATOM   19249 C C   . PRO   N  1 125 ? -12.332 21.852  0.551   1.00 32.39 ? 125 PRO   N C   1 
ATOM   19250 O O   . PRO   N  1 125 ? -12.377 22.892  -0.114  1.00 31.71 ? 125 PRO   N O   1 
ATOM   19251 C CB  . PRO   N  1 125 ? -11.937 19.837  -0.922  1.00 31.71 ? 125 PRO   N CB  1 
ATOM   19252 C CG  . PRO   N  1 125 ? -12.455 20.011  -2.303  1.00 31.58 ? 125 PRO   N CG  1 
ATOM   19253 C CD  . PRO   N  1 125 ? -13.937 20.173  -2.189  1.00 31.53 ? 125 PRO   N CD  1 
ATOM   19254 N N   . LEU   N  1 126 ? -11.787 21.765  1.764   1.00 33.38 ? 126 LEU   N N   1 
ATOM   19255 C CA  . LEU   N  1 126 ? -11.181 22.898  2.458   1.00 34.48 ? 126 LEU   N CA  1 
ATOM   19256 C C   . LEU   N  1 126 ? -9.666  22.749  2.455   1.00 34.85 ? 126 LEU   N C   1 
ATOM   19257 O O   . LEU   N  1 126 ? -9.145  21.634  2.517   1.00 35.31 ? 126 LEU   N O   1 
ATOM   19258 C CB  . LEU   N  1 126 ? -11.689 22.965  3.899   1.00 35.17 ? 126 LEU   N CB  1 
ATOM   19259 C CG  . LEU   N  1 126 ? -13.183 23.260  4.072   1.00 35.18 ? 126 LEU   N CG  1 
ATOM   19260 C CD1 . LEU   N  1 126 ? -13.676 22.783  5.430   1.00 35.62 ? 126 LEU   N CD1 1 
ATOM   19261 C CD2 . LEU   N  1 126 ? -13.465 24.744  3.890   1.00 35.50 ? 126 LEU   N CD2 1 
ATOM   19262 N N   . GLY   N  1 127 ? -8.965  23.877  2.388   1.00 35.22 ? 127 GLY   N N   1 
ATOM   19263 C CA  . GLY   N  1 127 ? -7.504  23.876  2.392   1.00 35.25 ? 127 GLY   N CA  1 
ATOM   19264 C C   . GLY   N  1 127 ? -6.904  25.250  2.608   1.00 35.56 ? 127 GLY   N C   1 
ATOM   19265 O O   . GLY   N  1 127 ? -7.601  26.199  2.975   1.00 34.60 ? 127 GLY   N O   1 
ATOM   19266 N N   . GLY   N  1 128 ? -5.599  25.346  2.381   1.00 36.65 ? 128 GLY   N N   1 
ATOM   19267 C CA  . GLY   N  1 128 ? -4.873  26.600  2.551   1.00 37.51 ? 128 GLY   N CA  1 
ATOM   19268 C C   . GLY   N  1 128 ? -3.573  26.633  1.774   1.00 38.14 ? 128 GLY   N C   1 
ATOM   19269 O O   . GLY   N  1 128 ? -2.969  25.592  1.509   1.00 38.46 ? 128 GLY   N O   1 
ATOM   19270 N N   . ALA   N  1 129 ? -3.157  27.842  1.407   1.00 38.64 ? 129 ALA   N N   1 
ATOM   19271 C CA  . ALA   N  1 129 ? -1.907  28.073  0.688   1.00 39.24 ? 129 ALA   N CA  1 
ATOM   19272 C C   . ALA   N  1 129 ? -1.282  29.369  1.183   1.00 39.94 ? 129 ALA   N C   1 
ATOM   19273 O O   . ALA   N  1 129 ? -1.999  30.314  1.520   1.00 39.48 ? 129 ALA   N O   1 
ATOM   19274 C CB  . ALA   N  1 129 ? -2.168  28.145  -0.808  1.00 39.59 ? 129 ALA   N CB  1 
ATOM   19275 N N   . GLN   N  1 130 ? 0.048   29.408  1.227   1.00 40.69 ? 130 GLN   N N   1 
ATOM   19276 C CA  . GLN   N  1 130 ? 0.775   30.577  1.720   1.00 41.26 ? 130 GLN   N CA  1 
ATOM   19277 C C   . GLN   N  1 130 ? 2.177   30.630  1.110   1.00 40.03 ? 130 GLN   N C   1 
ATOM   19278 O O   . GLN   N  1 130 ? 2.861   29.607  1.042   1.00 40.64 ? 130 GLN   N O   1 
ATOM   19279 C CB  . GLN   N  1 130 ? 0.850   30.540  3.255   1.00 43.07 ? 130 GLN   N CB  1 
ATOM   19280 C CG  . GLN   N  1 130 ? 0.740   31.902  3.927   1.00 44.40 ? 130 GLN   N CG  1 
ATOM   19281 C CD  . GLN   N  1 130 ? 0.413   31.801  5.407   1.00 46.07 ? 130 GLN   N CD  1 
ATOM   19282 O OE1 . GLN   N  1 130 ? 0.948   30.948  6.119   1.00 47.93 ? 130 GLN   N OE1 1 
ATOM   19283 N NE2 . GLN   N  1 130 ? -0.469  32.677  5.880   1.00 46.78 ? 130 GLN   N NE2 1 
ATOM   19284 N N   . GLY   N  1 131 ? 2.583   31.819  0.660   1.00 37.73 ? 131 GLY   N N   1 
ATOM   19285 C CA  . GLY   N  1 131 ? 3.906   32.036  0.065   1.00 36.70 ? 131 GLY   N CA  1 
ATOM   19286 C C   . GLY   N  1 131 ? 3.840   32.845  -1.219  1.00 35.22 ? 131 GLY   N C   1 
ATOM   19287 O O   . GLY   N  1 131 ? 3.075   33.806  -1.315  1.00 35.23 ? 131 GLY   N O   1 
ATOM   19288 N N   . GLN   N  1 132 ? 4.641   32.446  -2.206  1.00 33.88 ? 132 GLN   N N   1 
ATOM   19289 C CA  . GLN   N  1 132 ? 4.737   33.157  -3.486  1.00 33.02 ? 132 GLN   N CA  1 
ATOM   19290 C C   . GLN   N  1 132 ? 3.505   32.938  -4.358  1.00 32.31 ? 132 GLN   N C   1 
ATOM   19291 O O   . GLN   N  1 132 ? 2.791   31.953  -4.186  1.00 31.95 ? 132 GLN   N O   1 
ATOM   19292 C CB  . GLN   N  1 132 ? 5.974   32.698  -4.253  1.00 32.88 ? 132 GLN   N CB  1 
ATOM   19293 C CG  . GLN   N  1 132 ? 7.294   33.020  -3.577  1.00 32.82 ? 132 GLN   N CG  1 
ATOM   19294 C CD  . GLN   N  1 132 ? 8.476   32.687  -4.463  1.00 32.73 ? 132 GLN   N CD  1 
ATOM   19295 O OE1 . GLN   N  1 132 ? 8.747   31.517  -4.737  1.00 32.57 ? 132 GLN   N OE1 1 
ATOM   19296 N NE2 . GLN   N  1 132 ? 9.183   33.713  -4.923  1.00 32.39 ? 132 GLN   N NE2 1 
ATOM   19297 N N   . ALA   N  1 133 ? 3.283   33.848  -5.308  1.00 31.48 ? 133 ALA   N N   1 
ATOM   19298 C CA  . ALA   N  1 133 ? 2.119   33.782  -6.211  1.00 31.35 ? 133 ALA   N CA  1 
ATOM   19299 C C   . ALA   N  1 133 ? 2.055   32.477  -7.012  1.00 30.93 ? 133 ALA   N C   1 
ATOM   19300 O O   . ALA   N  1 133 ? 0.976   31.909  -7.182  1.00 31.22 ? 133 ALA   N O   1 
ATOM   19301 C CB  . ALA   N  1 133 ? 2.099   34.979  -7.156  1.00 31.22 ? 133 ALA   N CB  1 
ATOM   19302 N N   . THR   N  1 134 ? 3.208   32.011  -7.492  1.00 30.46 ? 134 THR   N N   1 
ATOM   19303 C CA  . THR   N  1 134 ? 3.300   30.731  -8.206  1.00 30.33 ? 134 THR   N CA  1 
ATOM   19304 C C   . THR   N  1 134 ? 3.018   29.526  -7.295  1.00 30.05 ? 134 THR   N C   1 
ATOM   19305 O O   . THR   N  1 134 ? 2.470   28.523  -7.755  1.00 29.71 ? 134 THR   N O   1 
ATOM   19306 C CB  . THR   N  1 134 ? 4.680   30.544  -8.871  1.00 30.43 ? 134 THR   N CB  1 
ATOM   19307 O OG1 . THR   N  1 134 ? 5.716   30.722  -7.899  1.00 30.85 ? 134 THR   N OG1 1 
ATOM   19308 C CG2 . THR   N  1 134 ? 4.871   31.538  -10.009 1.00 30.73 ? 134 THR   N CG2 1 
ATOM   19309 N N   . GLU   N  1 135 ? 3.399   29.624  -6.019  1.00 29.79 ? 135 GLU   N N   1 
ATOM   19310 C CA  . GLU   N  1 135 ? 3.084   28.587  -5.024  1.00 29.89 ? 135 GLU   N CA  1 
ATOM   19311 C C   . GLU   N  1 135 ? 1.590   28.550  -4.694  1.00 29.30 ? 135 GLU   N C   1 
ATOM   19312 O O   . GLU   N  1 135 ? 1.027   27.466  -4.521  1.00 29.24 ? 135 GLU   N O   1 
ATOM   19313 C CB  . GLU   N  1 135 ? 3.898   28.780  -3.737  1.00 30.52 ? 135 GLU   N CB  1 
ATOM   19314 C CG  . GLU   N  1 135 ? 5.399   28.613  -3.922  1.00 31.04 ? 135 GLU   N CG  1 
ATOM   19315 C CD  . GLU   N  1 135 ? 6.176   28.834  -2.637  1.00 31.82 ? 135 GLU   N CD  1 
ATOM   19316 O OE1 . GLU   N  1 135 ? 6.812   27.873  -2.157  1.00 33.39 ? 135 GLU   N OE1 1 
ATOM   19317 O OE2 . GLU   N  1 135 ? 6.146   29.962  -2.100  1.00 31.69 ? 135 GLU   N OE2 1 
ATOM   19318 N N   . ILE   N  1 136 ? 0.968   29.730  -4.605  1.00 28.69 ? 136 ILE   N N   1 
ATOM   19319 C CA  A ILE   N  1 136 ? -0.476  29.848  -4.363  0.50 28.74 ? 136 ILE   N CA  1 
ATOM   19320 C CA  B ILE   N  1 136 ? -0.473  29.832  -4.356  0.50 28.55 ? 136 ILE   N CA  1 
ATOM   19321 C C   . ILE   N  1 136 ? -1.246  29.289  -5.562  1.00 28.51 ? 136 ILE   N C   1 
ATOM   19322 O O   . ILE   N  1 136 ? -2.273  28.632  -5.396  1.00 28.66 ? 136 ILE   N O   1 
ATOM   19323 C CB  A ILE   N  1 136 ? -0.904  31.317  -4.106  0.50 28.76 ? 136 ILE   N CB  1 
ATOM   19324 C CB  B ILE   N  1 136 ? -0.901  31.286  -4.033  0.50 28.32 ? 136 ILE   N CB  1 
ATOM   19325 C CG1 A ILE   N  1 136 ? -0.277  31.861  -2.819  0.50 28.80 ? 136 ILE   N CG1 1 
ATOM   19326 C CG1 B ILE   N  1 136 ? -0.287  31.747  -2.708  0.50 28.11 ? 136 ILE   N CG1 1 
ATOM   19327 C CG2 A ILE   N  1 136 ? -2.416  31.439  -3.965  0.50 28.76 ? 136 ILE   N CG2 1 
ATOM   19328 C CG2 B ILE   N  1 136 ? -2.415  31.410  -3.914  0.50 28.34 ? 136 ILE   N CG2 1 
ATOM   19329 C CD1 A ILE   N  1 136 ? -0.874  31.274  -1.564  0.50 28.93 ? 136 ILE   N CD1 1 
ATOM   19330 C CD1 B ILE   N  1 136 ? -0.465  33.224  -2.439  0.50 27.88 ? 136 ILE   N CD1 1 
ATOM   19331 N N   . GLU   N  1 137 ? -0.744  29.565  -6.768  1.00 28.29 ? 137 GLU   N N   1 
ATOM   19332 C CA  . GLU   N  1 137 ? -1.329  29.039  -8.010  1.00 28.24 ? 137 GLU   N CA  1 
ATOM   19333 C C   . GLU   N  1 137 ? -1.331  27.507  -8.036  1.00 28.03 ? 137 GLU   N C   1 
ATOM   19334 O O   . GLU   N  1 137 ? -2.332  26.893  -8.413  1.00 27.87 ? 137 GLU   N O   1 
ATOM   19335 C CB  . GLU   N  1 137 ? -0.565  29.576  -9.227  1.00 28.37 ? 137 GLU   N CB  1 
ATOM   19336 C CG  . GLU   N  1 137 ? -1.144  29.163  -10.577 1.00 28.70 ? 137 GLU   N CG  1 
ATOM   19337 C CD  . GLU   N  1 137 ? -0.384  29.740  -11.760 1.00 28.98 ? 137 GLU   N CD  1 
ATOM   19338 O OE1 . GLU   N  1 137 ? 0.845   29.952  -11.655 1.00 28.90 ? 137 GLU   N OE1 1 
ATOM   19339 O OE2 . GLU   N  1 137 ? -1.022  29.968  -12.808 1.00 29.07 ? 137 GLU   N OE2 1 
ATOM   19340 N N   . ILE   N  1 138 ? -0.203  26.913  -7.645  1.00 27.75 ? 138 ILE   N N   1 
ATOM   19341 C CA  . ILE   N  1 138 ? -0.036  25.451  -7.589  1.00 27.79 ? 138 ILE   N CA  1 
ATOM   19342 C C   . ILE   N  1 138 ? -0.991  24.803  -6.583  1.00 27.56 ? 138 ILE   N C   1 
ATOM   19343 O O   . ILE   N  1 138 ? -1.583  23.763  -6.877  1.00 27.62 ? 138 ILE   N O   1 
ATOM   19344 C CB  . ILE   N  1 138 ? 1.439   25.069  -7.276  1.00 27.75 ? 138 ILE   N CB  1 
ATOM   19345 C CG1 . ILE   N  1 138 ? 2.312   25.336  -8.509  1.00 27.98 ? 138 ILE   N CG1 1 
ATOM   19346 C CG2 . ILE   N  1 138 ? 1.578   23.605  -6.858  1.00 27.80 ? 138 ILE   N CG2 1 
ATOM   19347 C CD1 . ILE   N  1 138 ? 3.792   25.442  -8.221  1.00 28.05 ? 138 ILE   N CD1 1 
ATOM   19348 N N   . ALA   N  1 139 ? -1.121  25.408  -5.404  1.00 27.36 ? 139 ALA   N N   1 
ATOM   19349 C CA  . ALA   N  1 139 ? -2.055  24.924  -4.382  1.00 27.34 ? 139 ALA   N CA  1 
ATOM   19350 C C   . ALA   N  1 139 ? -3.512  25.088  -4.825  1.00 27.24 ? 139 ALA   N C   1 
ATOM   19351 O O   . ALA   N  1 139 ? -4.350  24.233  -4.533  1.00 27.08 ? 139 ALA   N O   1 
ATOM   19352 C CB  . ALA   N  1 139 ? -1.820  25.642  -3.063  1.00 27.41 ? 139 ALA   N CB  1 
ATOM   19353 N N   . ALA   N  1 140 ? -3.802  26.186  -5.527  1.00 27.18 ? 140 ALA   N N   1 
ATOM   19354 C CA  . ALA   N  1 140 ? -5.134  26.437  -6.082  1.00 27.43 ? 140 ALA   N CA  1 
ATOM   19355 C C   . ALA   N  1 140 ? -5.510  25.422  -7.158  1.00 27.71 ? 140 ALA   N C   1 
ATOM   19356 O O   . ALA   N  1 140 ? -6.610  24.869  -7.128  1.00 27.67 ? 140 ALA   N O   1 
ATOM   19357 C CB  . ALA   N  1 140 ? -5.224  27.852  -6.637  1.00 27.46 ? 140 ALA   N CB  1 
ATOM   19358 N N   . ASN   N  1 141 ? -4.602  25.183  -8.102  1.00 28.27 ? 141 ASN   N N   1 
ATOM   19359 C CA  . ASN   N  1 141 ? -4.821  24.169  -9.145  1.00 28.83 ? 141 ASN   N CA  1 
ATOM   19360 C C   . ASN   N  1 141 ? -4.969  22.761  -8.559  1.00 28.77 ? 141 ASN   N C   1 
ATOM   19361 O O   . ASN   N  1 141 ? -5.742  21.953  -9.081  1.00 28.84 ? 141 ASN   N O   1 
ATOM   19362 C CB  . ASN   N  1 141 ? -3.689  24.185  -10.184 1.00 29.68 ? 141 ASN   N CB  1 
ATOM   19363 C CG  . ASN   N  1 141 ? -3.705  25.427  -11.063 1.00 30.65 ? 141 ASN   N CG  1 
ATOM   19364 O OD1 . ASN   N  1 141 ? -4.715  26.128  -11.170 1.00 32.01 ? 141 ASN   N OD1 1 
ATOM   19365 N ND2 . ASN   N  1 141 ? -2.580  25.697  -11.713 1.00 31.27 ? 141 ASN   N ND2 1 
ATOM   19366 N N   . HIS   N  1 142 ? -4.245  22.485  -7.473  1.00 28.37 ? 142 HIS   N N   1 
ATOM   19367 C CA  . HIS   N  1 142 ? -4.311  21.191  -6.789  1.00 28.74 ? 142 HIS   N CA  1 
ATOM   19368 C C   . HIS   N  1 142 ? -5.680  20.929  -6.155  1.00 28.61 ? 142 HIS   N C   1 
ATOM   19369 O O   . HIS   N  1 142 ? -6.297  19.894  -6.426  1.00 28.45 ? 142 HIS   N O   1 
ATOM   19370 C CB  . HIS   N  1 142 ? -3.210  21.087  -5.724  1.00 28.83 ? 142 HIS   N CB  1 
ATOM   19371 C CG  . HIS   N  1 142 ? -3.217  19.794  -4.970  1.00 29.21 ? 142 HIS   N CG  1 
ATOM   19372 N ND1 . HIS   N  1 142 ? -3.318  19.734  -3.596  1.00 29.38 ? 142 HIS   N ND1 1 
ATOM   19373 C CD2 . HIS   N  1 142 ? -3.154  18.511  -5.398  1.00 29.40 ? 142 HIS   N CD2 1 
ATOM   19374 C CE1 . HIS   N  1 142 ? -3.307  18.471  -3.211  1.00 29.58 ? 142 HIS   N CE1 1 
ATOM   19375 N NE2 . HIS   N  1 142 ? -3.208  17.708  -4.285  1.00 29.60 ? 142 HIS   N NE2 1 
ATOM   19376 N N   . ILE   N  1 143 ? -6.143  21.857  -5.316  1.00 28.21 ? 143 ILE   N N   1 
ATOM   19377 C CA  . ILE   N  1 143 ? -7.428  21.688  -4.620  1.00 28.51 ? 143 ILE   N CA  1 
ATOM   19378 C C   . ILE   N  1 143 ? -8.624  21.732  -5.585  1.00 28.46 ? 143 ILE   N C   1 
ATOM   19379 O O   . ILE   N  1 143 ? -9.620  21.043  -5.359  1.00 28.60 ? 143 ILE   N O   1 
ATOM   19380 C CB  . ILE   N  1 143 ? -7.604  22.687  -3.442  1.00 28.41 ? 143 ILE   N CB  1 
ATOM   19381 C CG1 . ILE   N  1 143 ? -8.726  22.219  -2.504  1.00 28.49 ? 143 ILE   N CG1 1 
ATOM   19382 C CG2 . ILE   N  1 143 ? -7.867  24.107  -3.932  1.00 28.37 ? 143 ILE   N CG2 1 
ATOM   19383 C CD1 . ILE   N  1 143 ? -8.814  23.008  -1.215  1.00 28.63 ? 143 ILE   N CD1 1 
ATOM   19384 N N   . LEU   N  1 144 ? -8.517  22.523  -6.654  1.00 28.64 ? 144 LEU   N N   1 
ATOM   19385 C CA  . LEU   N  1 144 ? -9.541  22.552  -7.708  1.00 29.06 ? 144 LEU   N CA  1 
ATOM   19386 C C   . LEU   N  1 144 ? -9.651  21.209  -8.441  1.00 29.29 ? 144 LEU   N C   1 
ATOM   19387 O O   . LEU   N  1 144 ? -10.759 20.714  -8.657  1.00 29.06 ? 144 LEU   N O   1 
ATOM   19388 C CB  . LEU   N  1 144 ? -9.276  23.684  -8.713  1.00 29.19 ? 144 LEU   N CB  1 
ATOM   19389 C CG  . LEU   N  1 144 ? -9.577  25.106  -8.218  1.00 29.38 ? 144 LEU   N CG  1 
ATOM   19390 C CD1 . LEU   N  1 144 ? -8.946  26.142  -9.139  1.00 29.54 ? 144 LEU   N CD1 1 
ATOM   19391 C CD2 . LEU   N  1 144 ? -11.076 25.348  -8.088  1.00 29.28 ? 144 LEU   N CD2 1 
ATOM   19392 N N   . LYS   N  1 145 ? -8.510  20.628  -8.811  1.00 29.60 ? 145 LYS   N N   1 
ATOM   19393 C CA  . LYS   N  1 145 ? -8.482  19.299  -9.439  1.00 30.22 ? 145 LYS   N CA  1 
ATOM   19394 C C   . LYS   N  1 145 ? -8.923  18.190  -8.471  1.00 29.61 ? 145 LYS   N C   1 
ATOM   19395 O O   . LYS   N  1 145 ? -9.504  17.190  -8.901  1.00 29.77 ? 145 LYS   N O   1 
ATOM   19396 C CB  . LYS   N  1 145 ? -7.094  18.984  -10.010 1.00 31.22 ? 145 LYS   N CB  1 
ATOM   19397 C CG  . LYS   N  1 145 ? -7.070  17.762  -10.920 1.00 32.17 ? 145 LYS   N CG  1 
ATOM   19398 C CD  . LYS   N  1 145 ? -5.744  17.610  -11.652 1.00 32.95 ? 145 LYS   N CD  1 
ATOM   19399 C CE  . LYS   N  1 145 ? -5.729  16.344  -12.496 1.00 33.67 ? 145 LYS   N CE  1 
ATOM   19400 N NZ  . LYS   N  1 145 ? -4.441  16.150  -13.222 1.00 34.18 ? 145 LYS   N NZ  1 
ATOM   19401 N N   . THR   N  1 146 ? -8.645  18.369  -7.178  1.00 29.02 ? 146 THR   N N   1 
ATOM   19402 C CA  . THR   N  1 146 ? -9.127  17.455  -6.138  1.00 28.96 ? 146 THR   N CA  1 
ATOM   19403 C C   . THR   N  1 146 ? -10.658 17.483  -6.030  1.00 29.07 ? 146 THR   N C   1 
ATOM   19404 O O   . THR   N  1 146 ? -11.278 16.433  -5.867  1.00 28.54 ? 146 THR   N O   1 
ATOM   19405 C CB  . THR   N  1 146 ? -8.491  17.766  -4.762  1.00 28.88 ? 146 THR   N CB  1 
ATOM   19406 O OG1 . THR   N  1 146 ? -7.070  17.605  -4.848  1.00 28.78 ? 146 THR   N OG1 1 
ATOM   19407 C CG2 . THR   N  1 146 ? -9.031  16.838  -3.667  1.00 28.93 ? 146 THR   N CG2 1 
ATOM   19408 N N   . ARG   N  1 147 ? -11.255 18.674  -6.122  1.00 29.51 ? 147 ARG   N N   1 
ATOM   19409 C CA  . ARG   N  1 147 ? -12.718 18.809  -6.130  1.00 30.55 ? 147 ARG   N CA  1 
ATOM   19410 C C   . ARG   N  1 147 ? -13.340 18.165  -7.369  1.00 30.74 ? 147 ARG   N C   1 
ATOM   19411 O O   . ARG   N  1 147 ? -14.352 17.478  -7.259  1.00 31.02 ? 147 ARG   N O   1 
ATOM   19412 C CB  . ARG   N  1 147 ? -13.156 20.277  -6.045  1.00 30.67 ? 147 ARG   N CB  1 
ATOM   19413 C CG  . ARG   N  1 147 ? -14.652 20.443  -5.807  1.00 31.06 ? 147 ARG   N CG  1 
ATOM   19414 C CD  . ARG   N  1 147 ? -15.087 21.898  -5.779  1.00 31.21 ? 147 ARG   N CD  1 
ATOM   19415 N NE  . ARG   N  1 147 ? -16.514 22.022  -5.471  1.00 31.55 ? 147 ARG   N NE  1 
ATOM   19416 C CZ  . ARG   N  1 147 ? -17.245 23.131  -5.615  1.00 31.96 ? 147 ARG   N CZ  1 
ATOM   19417 N NH1 . ARG   N  1 147 ? -16.708 24.264  -6.072  1.00 32.17 ? 147 ARG   N NH1 1 
ATOM   19418 N NH2 . ARG   N  1 147 ? -18.539 23.108  -5.296  1.00 32.06 ? 147 ARG   N NH2 1 
ATOM   19419 N N   . GLU   N  1 148 ? -12.741 18.408  -8.535  1.00 31.30 ? 148 GLU   N N   1 
ATOM   19420 C CA  . GLU   N  1 148 ? -13.173 17.772  -9.792  1.00 32.04 ? 148 GLU   N CA  1 
ATOM   19421 C C   . GLU   N  1 148 ? -13.147 16.243  -9.702  1.00 31.53 ? 148 GLU   N C   1 
ATOM   19422 O O   . GLU   N  1 148 ? -14.064 15.575  -10.170 1.00 31.51 ? 148 GLU   N O   1 
ATOM   19423 C CB  . GLU   N  1 148 ? -12.303 18.237  -10.966 1.00 33.07 ? 148 GLU   N CB  1 
ATOM   19424 C CG  . GLU   N  1 148 ? -12.574 19.672  -11.397 1.00 34.26 ? 148 GLU   N CG  1 
ATOM   19425 C CD  . GLU   N  1 148 ? -11.691 20.149  -12.542 1.00 35.47 ? 148 GLU   N CD  1 
ATOM   19426 O OE1 . GLU   N  1 148 ? -10.714 19.455  -12.902 1.00 36.85 ? 148 GLU   N OE1 1 
ATOM   19427 O OE2 . GLU   N  1 148 ? -11.977 21.238  -13.084 1.00 36.30 ? 148 GLU   N OE2 1 
ATOM   19428 N N   . LYS   N  1 149 ? -12.091 15.713  -9.090  1.00 31.62 ? 149 LYS   N N   1 
ATOM   19429 C CA  . LYS   N  1 149 ? -11.932 14.276  -8.849  1.00 31.47 ? 149 LYS   N CA  1 
ATOM   19430 C C   . LYS   N  1 149 ? -13.022 13.737  -7.914  1.00 30.91 ? 149 LYS   N C   1 
ATOM   19431 O O   . LYS   N  1 149 ? -13.624 12.696  -8.192  1.00 31.35 ? 149 LYS   N O   1 
ATOM   19432 C CB  . LYS   N  1 149 ? -10.535 14.024  -8.269  1.00 31.80 ? 149 LYS   N CB  1 
ATOM   19433 C CG  . LYS   N  1 149 ? -10.154 12.584  -7.964  1.00 32.10 ? 149 LYS   N CG  1 
ATOM   19434 C CD  . LYS   N  1 149 ? -8.676  12.535  -7.591  1.00 32.57 ? 149 LYS   N CD  1 
ATOM   19435 C CE  . LYS   N  1 149 ? -8.320  11.384  -6.670  1.00 32.78 ? 149 LYS   N CE  1 
ATOM   19436 N NZ  . LYS   N  1 149 ? -7.032  11.645  -5.971  1.00 33.16 ? 149 LYS   N NZ  1 
ATOM   19437 N N   . LEU   N  1 150 ? -13.270 14.456  -6.818  1.00 30.05 ? 150 LEU   N N   1 
ATOM   19438 C CA  . LEU   N  1 150 ? -14.326 14.101  -5.860  1.00 29.68 ? 150 LEU   N CA  1 
ATOM   19439 C C   . LEU   N  1 150 ? -15.724 14.179  -6.478  1.00 29.82 ? 150 LEU   N C   1 
ATOM   19440 O O   . LEU   N  1 150 ? -16.533 13.272  -6.291  1.00 28.79 ? 150 LEU   N O   1 
ATOM   19441 C CB  . LEU   N  1 150 ? -14.265 15.005  -4.621  1.00 29.30 ? 150 LEU   N CB  1 
ATOM   19442 C CG  . LEU   N  1 150 ? -13.088 14.763  -3.670  1.00 29.13 ? 150 LEU   N CG  1 
ATOM   19443 C CD1 . LEU   N  1 150 ? -12.813 15.996  -2.819  1.00 28.94 ? 150 LEU   N CD1 1 
ATOM   19444 C CD2 . LEU   N  1 150 ? -13.346 13.549  -2.788  1.00 29.01 ? 150 LEU   N CD2 1 
ATOM   19445 N N   . ASN   N  1 151 ? -15.994 15.263  -7.206  1.00 30.20 ? 151 ASN   N N   1 
ATOM   19446 C CA  . ASN   N  1 151 ? -17.305 15.483  -7.833  1.00 30.94 ? 151 ASN   N CA  1 
ATOM   19447 C C   . ASN   N  1 151 ? -17.608 14.504  -8.973  1.00 31.56 ? 151 ASN   N C   1 
ATOM   19448 O O   . ASN   N  1 151 ? -18.769 14.140  -9.172  1.00 31.84 ? 151 ASN   N O   1 
ATOM   19449 C CB  . ASN   N  1 151 ? -17.437 16.928  -8.339  1.00 30.88 ? 151 ASN   N CB  1 
ATOM   19450 C CG  . ASN   N  1 151 ? -17.511 17.946  -7.211  1.00 30.86 ? 151 ASN   N CG  1 
ATOM   19451 O OD1 . ASN   N  1 151 ? -17.534 17.595  -6.029  1.00 30.84 ? 151 ASN   N OD1 1 
ATOM   19452 N ND2 . ASN   N  1 151 ? -17.557 19.223  -7.577  1.00 30.92 ? 151 ASN   N ND2 1 
ATOM   19453 N N   . ARG   N  1 152 ? -16.578 14.091  -9.714  1.00 32.35 ? 152 ARG   N N   1 
ATOM   19454 C CA  . ARG   N  1 152 ? -16.741 13.102  -10.790 1.00 33.09 ? 152 ARG   N CA  1 
ATOM   19455 C C   . ARG   N  1 152 ? -17.160 11.744  -10.224 1.00 32.63 ? 152 ARG   N C   1 
ATOM   19456 O O   . ARG   N  1 152 ? -18.101 11.124  -10.723 1.00 32.02 ? 152 ARG   N O   1 
ATOM   19457 C CB  . ARG   N  1 152 ? -15.450 12.945  -11.601 1.00 34.34 ? 152 ARG   N CB  1 
ATOM   19458 C CG  . ARG   N  1 152 ? -15.639 12.277  -12.958 1.00 35.88 ? 152 ARG   N CG  1 
ATOM   19459 C CD  . ARG   N  1 152 ? -14.336 11.769  -13.568 1.00 37.09 ? 152 ARG   N CD  1 
ATOM   19460 N NE  . ARG   N  1 152 ? -13.187 12.656  -13.336 1.00 38.23 ? 152 ARG   N NE  1 
ATOM   19461 C CZ  . ARG   N  1 152 ? -12.240 12.494  -12.402 1.00 39.28 ? 152 ARG   N CZ  1 
ATOM   19462 N NH1 . ARG   N  1 152 ? -12.255 11.465  -11.548 1.00 39.84 ? 152 ARG   N NH1 1 
ATOM   19463 N NH2 . ARG   N  1 152 ? -11.255 13.388  -12.315 1.00 39.78 ? 152 ARG   N NH2 1 
ATOM   19464 N N   . ILE   N  1 153 ? -16.457 11.301  -9.182  1.00 31.73 ? 153 ILE   N N   1 
ATOM   19465 C CA  . ILE   N  1 153 ? -16.752 10.026  -8.519  1.00 31.64 ? 153 ILE   N CA  1 
ATOM   19466 C C   . ILE   N  1 153 ? -18.111 10.066  -7.810  1.00 31.51 ? 153 ILE   N C   1 
ATOM   19467 O O   . ILE   N  1 153 ? -18.861 9.093   -7.870  1.00 31.14 ? 153 ILE   N O   1 
ATOM   19468 C CB  . ILE   N  1 153 ? -15.623 9.617   -7.539  1.00 31.75 ? 153 ILE   N CB  1 
ATOM   19469 C CG1 . ILE   N  1 153 ? -14.347 9.287   -8.328  1.00 31.83 ? 153 ILE   N CG1 1 
ATOM   19470 C CG2 . ILE   N  1 153 ? -16.029 8.408   -6.695  1.00 32.02 ? 153 ILE   N CG2 1 
ATOM   19471 C CD1 . ILE   N  1 153 ? -13.087 9.234   -7.492  1.00 32.02 ? 153 ILE   N CD1 1 
ATOM   19472 N N   . LEU   N  1 154 ? -18.425 11.183  -7.152  1.00 31.43 ? 154 LEU   N N   1 
ATOM   19473 C CA  . LEU   N  1 154 ? -19.728 11.347  -6.498  1.00 31.79 ? 154 LEU   N CA  1 
ATOM   19474 C C   . LEU   N  1 154 ? -20.882 11.346  -7.514  1.00 32.21 ? 154 LEU   N C   1 
ATOM   19475 O O   . LEU   N  1 154 ? -21.963 10.841  -7.218  1.00 31.96 ? 154 LEU   N O   1 
ATOM   19476 C CB  . LEU   N  1 154 ? -19.767 12.621  -5.642  1.00 31.91 ? 154 LEU   N CB  1 
ATOM   19477 C CG  . LEU   N  1 154 ? -20.855 12.683  -4.562  1.00 32.20 ? 154 LEU   N CG  1 
ATOM   19478 C CD1 . LEU   N  1 154 ? -20.592 11.669  -3.454  1.00 32.21 ? 154 LEU   N CD1 1 
ATOM   19479 C CD2 . LEU   N  1 154 ? -20.955 14.087  -3.983  1.00 32.36 ? 154 LEU   N CD2 1 
ATOM   19480 N N   . SER   N  1 155 ? -20.642 11.902  -8.702  1.00 32.55 ? 155 SER   N N   1 
ATOM   19481 C CA  . SER   N  1 155 ? -21.600 11.833  -9.816  1.00 33.36 ? 155 SER   N CA  1 
ATOM   19482 C C   . SER   N  1 155 ? -21.845 10.392  -10.278 1.00 34.02 ? 155 SER   N C   1 
ATOM   19483 O O   . SER   N  1 155 ? -22.991 9.998   -10.503 1.00 34.62 ? 155 SER   N O   1 
ATOM   19484 C CB  . SER   N  1 155 ? -21.115 12.694  -10.991 1.00 33.38 ? 155 SER   N CB  1 
ATOM   19485 O OG  . SER   N  1 155 ? -21.999 12.620  -12.096 1.00 33.65 ? 155 SER   N OG  1 
ATOM   19486 N N   . GLU   N  1 156 ? -20.769 9.620   -10.413 1.00 35.05 ? 156 GLU   N N   1 
ATOM   19487 C CA  . GLU   N  1 156 ? -20.854 8.206   -10.803 1.00 36.09 ? 156 GLU   N CA  1 
ATOM   19488 C C   . GLU   N  1 156 ? -21.642 7.358   -9.798  1.00 36.27 ? 156 GLU   N C   1 
ATOM   19489 O O   . GLU   N  1 156 ? -22.435 6.505   -10.197 1.00 35.99 ? 156 GLU   N O   1 
ATOM   19490 C CB  . GLU   N  1 156 ? -19.451 7.612   -10.994 1.00 37.44 ? 156 GLU   N CB  1 
ATOM   19491 C CG  . GLU   N  1 156 ? -18.725 8.137   -12.228 1.00 38.65 ? 156 GLU   N CG  1 
ATOM   19492 C CD  . GLU   N  1 156 ? -17.220 7.912   -12.199 1.00 39.56 ? 156 GLU   N CD  1 
ATOM   19493 O OE1 . GLU   N  1 156 ? -16.741 7.025   -11.458 1.00 40.96 ? 156 GLU   N OE1 1 
ATOM   19494 O OE2 . GLU   N  1 156 ? -16.510 8.630   -12.934 1.00 40.42 ? 156 GLU   N OE2 1 
ATOM   19495 N N   . ARG   N  1 157 ? -21.435 7.613   -8.506  1.00 36.13 ? 157 ARG   N N   1 
ATOM   19496 C CA  . ARG   N  1 157 ? -22.024 6.792   -7.440  1.00 35.96 ? 157 ARG   N CA  1 
ATOM   19497 C C   . ARG   N  1 157 ? -23.429 7.213   -6.990  1.00 35.05 ? 157 ARG   N C   1 
ATOM   19498 O O   . ARG   N  1 157 ? -24.182 6.378   -6.487  1.00 35.41 ? 157 ARG   N O   1 
ATOM   19499 C CB  . ARG   N  1 157 ? -21.076 6.737   -6.240  1.00 36.73 ? 157 ARG   N CB  1 
ATOM   19500 C CG  . ARG   N  1 157 ? -19.719 6.135   -6.584  1.00 37.82 ? 157 ARG   N CG  1 
ATOM   19501 C CD  . ARG   N  1 157 ? -19.063 5.481   -5.388  1.00 38.54 ? 157 ARG   N CD  1 
ATOM   19502 N NE  . ARG   N  1 157 ? -19.759 4.253   -5.002  1.00 39.85 ? 157 ARG   N NE  1 
ATOM   19503 C CZ  . ARG   N  1 157 ? -19.644 3.069   -5.608  1.00 40.05 ? 157 ARG   N CZ  1 
ATOM   19504 N NH1 . ARG   N  1 157 ? -20.337 2.033   -5.141  1.00 40.67 ? 157 ARG   N NH1 1 
ATOM   19505 N NH2 . ARG   N  1 157 ? -18.856 2.900   -6.671  1.00 39.98 ? 157 ARG   N NH2 1 
ATOM   19506 N N   . THR   N  1 158 ? -23.774 8.492   -7.158  1.00 33.76 ? 158 THR   N N   1 
ATOM   19507 C CA  . THR   N  1 158 ? -25.114 8.996   -6.818  1.00 33.04 ? 158 THR   N CA  1 
ATOM   19508 C C   . THR   N  1 158 ? -26.094 8.988   -7.993  1.00 32.80 ? 158 THR   N C   1 
ATOM   19509 O O   . THR   N  1 158 ? -27.306 8.900   -7.784  1.00 32.38 ? 158 THR   N O   1 
ATOM   19510 C CB  . THR   N  1 158 ? -25.065 10.437  -6.261  1.00 32.78 ? 158 THR   N CB  1 
ATOM   19511 O OG1 . THR   N  1 158 ? -24.526 11.328  -7.246  1.00 32.27 ? 158 THR   N OG1 1 
ATOM   19512 C CG2 . THR   N  1 158 ? -24.232 10.505  -4.982  1.00 32.57 ? 158 THR   N CG2 1 
ATOM   19513 N N   . GLY   N  1 159 ? -25.574 9.105   -9.214  1.00 32.91 ? 159 GLY   N N   1 
ATOM   19514 C CA  . GLY   N  1 159 ? -26.404 9.264   -10.410 1.00 33.14 ? 159 GLY   N CA  1 
ATOM   19515 C C   . GLY   N  1 159 ? -26.699 10.712  -10.779 1.00 33.22 ? 159 GLY   N C   1 
ATOM   19516 O O   . GLY   N  1 159 ? -27.265 10.969  -11.844 1.00 33.89 ? 159 GLY   N O   1 
ATOM   19517 N N   . GLN   N  1 160 ? -26.312 11.660  -9.920  1.00 33.08 ? 160 GLN   N N   1 
ATOM   19518 C CA  . GLN   N  1 160 ? -26.516 13.084  -10.188 1.00 33.10 ? 160 GLN   N CA  1 
ATOM   19519 C C   . GLN   N  1 160 ? -25.437 13.558  -11.156 1.00 33.15 ? 160 GLN   N C   1 
ATOM   19520 O O   . GLN   N  1 160 ? -24.392 12.920  -11.283 1.00 33.46 ? 160 GLN   N O   1 
ATOM   19521 C CB  . GLN   N  1 160 ? -26.446 13.907  -8.894  1.00 33.28 ? 160 GLN   N CB  1 
ATOM   19522 C CG  . GLN   N  1 160 ? -27.402 13.476  -7.780  1.00 33.62 ? 160 GLN   N CG  1 
ATOM   19523 C CD  . GLN   N  1 160 ? -28.874 13.656  -8.118  1.00 33.85 ? 160 GLN   N CD  1 
ATOM   19524 O OE1 . GLN   N  1 160 ? -29.235 14.346  -9.071  1.00 34.43 ? 160 GLN   N OE1 1 
ATOM   19525 N NE2 . GLN   N  1 160 ? -29.735 13.036  -7.321  1.00 33.87 ? 160 GLN   N NE2 1 
ATOM   19526 N N   . SER   N  1 161 ? -25.693 14.671  -11.837 1.00 33.40 ? 161 SER   N N   1 
ATOM   19527 C CA  . SER   N  1 161 ? -24.708 15.259  -12.750 1.00 33.46 ? 161 SER   N CA  1 
ATOM   19528 C C   . SER   N  1 161 ? -23.582 15.945  -11.970 1.00 33.87 ? 161 SER   N C   1 
ATOM   19529 O O   . SER   N  1 161 ? -23.769 16.349  -10.817 1.00 33.40 ? 161 SER   N O   1 
ATOM   19530 C CB  . SER   N  1 161 ? -25.374 16.267  -13.692 1.00 33.21 ? 161 SER   N CB  1 
ATOM   19531 O OG  . SER   N  1 161 ? -25.808 17.423  -12.994 1.00 32.70 ? 161 SER   N OG  1 
ATOM   19532 N N   . ILE   N  1 162 ? -22.422 16.072  -12.614 1.00 34.29 ? 162 ILE   N N   1 
ATOM   19533 C CA  . ILE   N  1 162 ? -21.273 16.807  -12.054 1.00 35.03 ? 162 ILE   N CA  1 
ATOM   19534 C C   . ILE   N  1 162 ? -21.626 18.286  -11.829 1.00 35.22 ? 162 ILE   N C   1 
ATOM   19535 O O   . ILE   N  1 162 ? -21.159 18.898  -10.864 1.00 34.72 ? 162 ILE   N O   1 
ATOM   19536 C CB  . ILE   N  1 162 ? -20.013 16.657  -12.952 1.00 35.04 ? 162 ILE   N CB  1 
ATOM   19537 C CG1 . ILE   N  1 162 ? -19.484 15.217  -12.868 1.00 35.00 ? 162 ILE   N CG1 1 
ATOM   19538 C CG2 . ILE   N  1 162 ? -18.909 17.639  -12.555 1.00 35.21 ? 162 ILE   N CG2 1 
ATOM   19539 C CD1 . ILE   N  1 162 ? -18.485 14.847  -13.944 1.00 35.11 ? 162 ILE   N CD1 1 
ATOM   19540 N N   . GLU   N  1 163 ? -22.459 18.838  -12.712 1.00 35.62 ? 163 GLU   N N   1 
ATOM   19541 C CA  . GLU   N  1 163 ? -22.916 20.226  -12.605 1.00 36.35 ? 163 GLU   N CA  1 
ATOM   19542 C C   . GLU   N  1 163 ? -23.811 20.440  -11.380 1.00 35.44 ? 163 GLU   N C   1 
ATOM   19543 O O   . GLU   N  1 163 ? -23.714 21.474  -10.719 1.00 35.05 ? 163 GLU   N O   1 
ATOM   19544 C CB  . GLU   N  1 163 ? -23.662 20.663  -13.877 1.00 37.79 ? 163 GLU   N CB  1 
ATOM   19545 C CG  . GLU   N  1 163 ? -22.782 20.822  -15.114 1.00 39.30 ? 163 GLU   N CG  1 
ATOM   19546 C CD  . GLU   N  1 163 ? -22.654 19.554  -15.947 1.00 40.75 ? 163 GLU   N CD  1 
ATOM   19547 O OE1 . GLU   N  1 163 ? -22.660 19.664  -17.193 1.00 42.44 ? 163 GLU   N OE1 1 
ATOM   19548 O OE2 . GLU   N  1 163 ? -22.548 18.449  -15.367 1.00 41.13 ? 163 GLU   N OE2 1 
ATOM   19549 N N   . LYS   N  1 164 ? -24.674 19.466  -11.090 1.00 34.88 ? 164 LYS   N N   1 
ATOM   19550 C CA  . LYS   N  1 164 ? -25.558 19.525  -9.920  1.00 34.92 ? 164 LYS   N CA  1 
ATOM   19551 C C   . LYS   N  1 164 ? -24.772 19.407  -8.612  1.00 34.26 ? 164 LYS   N C   1 
ATOM   19552 O O   . LYS   N  1 164 ? -25.011 20.171  -7.677  1.00 33.93 ? 164 LYS   N O   1 
ATOM   19553 C CB  . LYS   N  1 164 ? -26.637 18.436  -9.992  1.00 35.27 ? 164 LYS   N CB  1 
ATOM   19554 C CG  . LYS   N  1 164 ? -27.568 18.398  -8.788  1.00 35.72 ? 164 LYS   N CG  1 
ATOM   19555 C CD  . LYS   N  1 164 ? -28.872 17.682  -9.095  1.00 35.97 ? 164 LYS   N CD  1 
ATOM   19556 C CE  . LYS   N  1 164 ? -29.601 17.284  -7.820  1.00 36.14 ? 164 LYS   N CE  1 
ATOM   19557 N NZ  . LYS   N  1 164 ? -29.917 18.450  -6.948  1.00 36.20 ? 164 LYS   N NZ  1 
ATOM   19558 N N   . ILE   N  1 165 ? -23.845 18.452  -8.557  1.00 33.82 ? 165 ILE   N N   1 
ATOM   19559 C CA  . ILE   N  1 165 ? -22.972 18.268  -7.386  1.00 33.53 ? 165 ILE   N CA  1 
ATOM   19560 C C   . ILE   N  1 165 ? -22.125 19.517  -7.107  1.00 33.58 ? 165 ILE   N C   1 
ATOM   19561 O O   . ILE   N  1 165 ? -21.964 19.902  -5.949  1.00 33.07 ? 165 ILE   N O   1 
ATOM   19562 C CB  . ILE   N  1 165 ? -22.088 17.000  -7.530  1.00 33.32 ? 165 ILE   N CB  1 
ATOM   19563 C CG1 . ILE   N  1 165 ? -22.962 15.747  -7.394  1.00 33.19 ? 165 ILE   N CG1 1 
ATOM   19564 C CG2 . ILE   N  1 165 ? -20.975 16.963  -6.481  1.00 33.26 ? 165 ILE   N CG2 1 
ATOM   19565 C CD1 . ILE   N  1 165 ? -22.365 14.507  -8.010  1.00 33.34 ? 165 ILE   N CD1 1 
ATOM   19566 N N   . GLN   N  1 166 ? -21.605 20.144  -8.164  1.00 33.81 ? 166 GLN   N N   1 
ATOM   19567 C CA  . GLN   N  1 166 ? -20.839 21.395  -8.045  1.00 33.96 ? 166 GLN   N CA  1 
ATOM   19568 C C   . GLN   N  1 166 ? -21.647 22.487  -7.332  1.00 34.00 ? 166 GLN   N C   1 
ATOM   19569 O O   . GLN   N  1 166 ? -21.152 23.119  -6.395  1.00 33.56 ? 166 GLN   N O   1 
ATOM   19570 C CB  . GLN   N  1 166 ? -20.386 21.880  -9.435  1.00 34.11 ? 166 GLN   N CB  1 
ATOM   19571 C CG  . GLN   N  1 166 ? -19.491 23.121  -9.457  1.00 34.52 ? 166 GLN   N CG  1 
ATOM   19572 C CD  . GLN   N  1 166 ? -18.043 22.854  -9.066  1.00 34.45 ? 166 GLN   N CD  1 
ATOM   19573 O OE1 . GLN   N  1 166 ? -17.711 21.815  -8.496  1.00 34.70 ? 166 GLN   N OE1 1 
ATOM   19574 N NE2 . GLN   N  1 166 ? -17.171 23.805  -9.376  1.00 34.82 ? 166 GLN   N NE2 1 
ATOM   19575 N N   . LYS   N  1 167 ? -22.887 22.692  -7.774  1.00 34.40 ? 167 LYS   N N   1 
ATOM   19576 C CA  . LYS   N  1 167 ? -23.778 23.693  -7.171  1.00 34.63 ? 167 LYS   N CA  1 
ATOM   19577 C C   . LYS   N  1 167 ? -24.237 23.300  -5.764  1.00 33.47 ? 167 LYS   N C   1 
ATOM   19578 O O   . LYS   N  1 167 ? -24.304 24.149  -4.875  1.00 33.17 ? 167 LYS   N O   1 
ATOM   19579 C CB  . LYS   N  1 167 ? -24.992 23.953  -8.072  1.00 35.88 ? 167 LYS   N CB  1 
ATOM   19580 C CG  . LYS   N  1 167 ? -24.629 24.600  -9.400  1.00 37.12 ? 167 LYS   N CG  1 
ATOM   19581 C CD  . LYS   N  1 167 ? -25.849 24.838  -10.278 1.00 37.93 ? 167 LYS   N CD  1 
ATOM   19582 C CE  . LYS   N  1 167 ? -25.434 25.287  -11.673 1.00 38.49 ? 167 LYS   N CE  1 
ATOM   19583 N NZ  . LYS   N  1 167 ? -26.599 25.674  -12.518 1.00 39.26 ? 167 LYS   N NZ  1 
ATOM   19584 N N   . ASP   N  1 168 ? -24.540 22.017  -5.568  1.00 32.55 ? 168 ASP   N N   1 
ATOM   19585 C CA  . ASP   N  1 168 ? -24.998 21.511  -4.265  1.00 31.91 ? 168 ASP   N CA  1 
ATOM   19586 C C   . ASP   N  1 168 ? -23.895 21.385  -3.200  1.00 31.48 ? 168 ASP   N C   1 
ATOM   19587 O O   . ASP   N  1 168 ? -24.212 21.272  -2.016  1.00 31.42 ? 168 ASP   N O   1 
ATOM   19588 C CB  . ASP   N  1 168 ? -25.711 20.160  -4.435  1.00 31.84 ? 168 ASP   N CB  1 
ATOM   19589 C CG  . ASP   N  1 168 ? -27.011 20.268  -5.231  1.00 31.86 ? 168 ASP   N CG  1 
ATOM   19590 O OD1 . ASP   N  1 168 ? -27.567 21.379  -5.367  1.00 31.84 ? 168 ASP   N OD1 1 
ATOM   19591 O OD2 . ASP   N  1 168 ? -27.485 19.225  -5.722  1.00 31.89 ? 168 ASP   N OD2 1 
ATOM   19592 N N   . THR   N  1 169 ? -22.624 21.395  -3.611  1.00 31.09 ? 169 THR   N N   1 
ATOM   19593 C CA  . THR   N  1 169 ? -21.487 21.355  -2.672  1.00 31.01 ? 169 THR   N CA  1 
ATOM   19594 C C   . THR   N  1 169 ? -20.767 22.710  -2.504  1.00 31.24 ? 169 THR   N C   1 
ATOM   19595 O O   . THR   N  1 169 ? -19.734 22.776  -1.829  1.00 31.09 ? 169 THR   N O   1 
ATOM   19596 C CB  . THR   N  1 169 ? -20.451 20.288  -3.094  1.00 30.81 ? 169 THR   N CB  1 
ATOM   19597 O OG1 . THR   N  1 169 ? -19.957 20.578  -4.407  1.00 30.78 ? 169 THR   N OG1 1 
ATOM   19598 C CG2 . THR   N  1 169 ? -21.060 18.888  -3.067  1.00 30.76 ? 169 THR   N CG2 1 
ATOM   19599 N N   . ASP   N  1 170 ? -21.311 23.778  -3.095  1.00 31.22 ? 170 ASP   N N   1 
ATOM   19600 C CA  . ASP   N  1 170 ? -20.706 25.119  -3.020  1.00 31.68 ? 170 ASP   N CA  1 
ATOM   19601 C C   . ASP   N  1 170 ? -20.602 25.618  -1.578  1.00 31.92 ? 170 ASP   N C   1 
ATOM   19602 O O   . ASP   N  1 170 ? -19.571 26.166  -1.176  1.00 31.38 ? 170 ASP   N O   1 
ATOM   19603 C CB  . ASP   N  1 170 ? -21.514 26.123  -3.853  1.00 31.88 ? 170 ASP   N CB  1 
ATOM   19604 C CG  . ASP   N  1 170 ? -20.843 27.484  -3.944  1.00 31.94 ? 170 ASP   N CG  1 
ATOM   19605 O OD1 . ASP   N  1 170 ? -19.731 27.565  -4.502  1.00 32.18 ? 170 ASP   N OD1 1 
ATOM   19606 O OD2 . ASP   N  1 170 ? -21.424 28.474  -3.458  1.00 32.63 ? 170 ASP   N OD2 1 
ATOM   19607 N N   . ARG   N  1 171 ? -21.684 25.423  -0.826  1.00 32.23 ? 171 ARG   N N   1 
ATOM   19608 C CA  . ARG   N  1 171 ? -21.753 25.720  0.604   1.00 32.46 ? 171 ARG   N CA  1 
ATOM   19609 C C   . ARG   N  1 171 ? -22.062 24.428  1.365   1.00 32.36 ? 171 ARG   N C   1 
ATOM   19610 O O   . ARG   N  1 171 ? -22.283 23.378  0.752   1.00 32.16 ? 171 ARG   N O   1 
ATOM   19611 C CB  . ARG   N  1 171 ? -22.862 26.737  0.874   1.00 33.22 ? 171 ARG   N CB  1 
ATOM   19612 C CG  . ARG   N  1 171 ? -22.756 28.038  0.090   1.00 33.86 ? 171 ARG   N CG  1 
ATOM   19613 C CD  . ARG   N  1 171 ? -21.598 28.884  0.582   1.00 34.18 ? 171 ARG   N CD  1 
ATOM   19614 N NE  . ARG   N  1 171 ? -21.662 30.256  0.082   1.00 34.64 ? 171 ARG   N NE  1 
ATOM   19615 C CZ  . ARG   N  1 171 ? -20.856 31.248  0.463   1.00 34.55 ? 171 ARG   N CZ  1 
ATOM   19616 N NH1 . ARG   N  1 171 ? -19.894 31.047  1.364   1.00 34.77 ? 171 ARG   N NH1 1 
ATOM   19617 N NH2 . ARG   N  1 171 ? -21.013 32.460  -0.063  1.00 34.74 ? 171 ARG   N NH2 1 
ATOM   19618 N N   . ASP   N  1 172 ? -22.078 24.518  2.697   1.00 32.20 ? 172 ASP   N N   1 
ATOM   19619 C CA  . ASP   N  1 172 ? -22.516 23.409  3.555   1.00 32.38 ? 172 ASP   N CA  1 
ATOM   19620 C C   . ASP   N  1 172 ? -23.961 23.026  3.230   1.00 32.26 ? 172 ASP   N C   1 
ATOM   19621 O O   . ASP   N  1 172 ? -24.853 23.876  3.252   1.00 32.25 ? 172 ASP   N O   1 
ATOM   19622 C CB  . ASP   N  1 172 ? -22.398 23.773  5.045   1.00 32.53 ? 172 ASP   N CB  1 
ATOM   19623 C CG  . ASP   N  1 172 ? -20.959 23.763  5.552   1.00 32.84 ? 172 ASP   N CG  1 
ATOM   19624 O OD1 . ASP   N  1 172 ? -20.015 23.660  4.740   1.00 33.18 ? 172 ASP   N OD1 1 
ATOM   19625 O OD2 . ASP   N  1 172 ? -20.774 23.860  6.784   1.00 33.24 ? 172 ASP   N OD2 1 
ATOM   19626 N N   . ASN   N  1 173 ? -24.168 21.746  2.922   1.00 32.03 ? 173 ASN   N N   1 
ATOM   19627 C CA  . ASN   N  1 173 ? -25.458 21.227  2.486   1.00 31.78 ? 173 ASN   N CA  1 
ATOM   19628 C C   . ASN   N  1 173 ? -25.838 20.034  3.365   1.00 31.35 ? 173 ASN   N C   1 
ATOM   19629 O O   . ASN   N  1 173 ? -25.395 18.910  3.125   1.00 30.78 ? 173 ASN   N O   1 
ATOM   19630 C CB  . ASN   N  1 173 ? -25.373 20.829  1.005   1.00 32.22 ? 173 ASN   N CB  1 
ATOM   19631 C CG  . ASN   N  1 173 ? -26.723 20.475  0.398   1.00 32.65 ? 173 ASN   N CG  1 
ATOM   19632 O OD1 . ASN   N  1 173 ? -27.753 20.463  1.074   1.00 33.28 ? 173 ASN   N OD1 1 
ATOM   19633 N ND2 . ASN   N  1 173 ? -26.719 20.185  -0.898  1.00 32.96 ? 173 ASN   N ND2 1 
ATOM   19634 N N   . PHE   N  1 174 ? -26.658 20.300  4.382   1.00 31.00 ? 174 PHE   N N   1 
ATOM   19635 C CA  . PHE   N  1 174 ? -27.116 19.272  5.319   1.00 30.75 ? 174 PHE   N CA  1 
ATOM   19636 C C   . PHE   N  1 174 ? -28.341 18.546  4.772   1.00 30.90 ? 174 PHE   N C   1 
ATOM   19637 O O   . PHE   N  1 174 ? -29.286 19.180  4.293   1.00 31.05 ? 174 PHE   N O   1 
ATOM   19638 C CB  . PHE   N  1 174 ? -27.436 19.888  6.685   1.00 30.70 ? 174 PHE   N CB  1 
ATOM   19639 C CG  . PHE   N  1 174 ? -26.233 20.442  7.390   1.00 30.74 ? 174 PHE   N CG  1 
ATOM   19640 C CD1 . PHE   N  1 174 ? -25.468 19.635  8.228   1.00 30.87 ? 174 PHE   N CD1 1 
ATOM   19641 C CD2 . PHE   N  1 174 ? -25.855 21.768  7.212   1.00 30.58 ? 174 PHE   N CD2 1 
ATOM   19642 C CE1 . PHE   N  1 174 ? -24.350 20.143  8.881   1.00 30.91 ? 174 PHE   N CE1 1 
ATOM   19643 C CE2 . PHE   N  1 174 ? -24.739 22.280  7.857   1.00 30.77 ? 174 PHE   N CE2 1 
ATOM   19644 C CZ  . PHE   N  1 174 ? -23.984 21.468  8.693   1.00 30.67 ? 174 PHE   N CZ  1 
ATOM   19645 N N   . LEU   N  1 175 ? -28.312 17.217  4.858   1.00 30.52 ? 175 LEU   N N   1 
ATOM   19646 C CA  . LEU   N  1 175 ? -29.383 16.355  4.368   1.00 30.32 ? 175 LEU   N CA  1 
ATOM   19647 C C   . LEU   N  1 175 ? -29.849 15.416  5.475   1.00 29.44 ? 175 LEU   N C   1 
ATOM   19648 O O   . LEU   N  1 175 ? -29.032 14.922  6.259   1.00 29.15 ? 175 LEU   N O   1 
ATOM   19649 C CB  . LEU   N  1 175 ? -28.887 15.515  3.188   1.00 30.84 ? 175 LEU   N CB  1 
ATOM   19650 C CG  . LEU   N  1 175 ? -28.309 16.251  1.976   1.00 31.48 ? 175 LEU   N CG  1 
ATOM   19651 C CD1 . LEU   N  1 175 ? -27.813 15.246  0.947   1.00 31.78 ? 175 LEU   N CD1 1 
ATOM   19652 C CD2 . LEU   N  1 175 ? -29.342 17.177  1.357   1.00 31.81 ? 175 LEU   N CD2 1 
ATOM   19653 N N   . THR   N  1 176 ? -31.157 15.165  5.527   1.00 28.68 ? 176 THR   N N   1 
ATOM   19654 C CA  . THR   N  1 176 ? -31.711 14.095  6.360   1.00 28.52 ? 176 THR   N CA  1 
ATOM   19655 C C   . THR   N  1 176 ? -31.393 12.749  5.704   1.00 28.52 ? 176 THR   N C   1 
ATOM   19656 O O   . THR   N  1 176 ? -30.942 12.703  4.554   1.00 28.16 ? 176 THR   N O   1 
ATOM   19657 C CB  . THR   N  1 176 ? -33.242 14.220  6.534   1.00 28.63 ? 176 THR   N CB  1 
ATOM   19658 O OG1 . THR   N  1 176 ? -33.885 14.171  5.254   1.00 28.80 ? 176 THR   N OG1 1 
ATOM   19659 C CG2 . THR   N  1 176 ? -33.613 15.523  7.238   1.00 28.68 ? 176 THR   N CG2 1 
ATOM   19660 N N   . ALA   N  1 177 ? -31.630 11.660  6.430   1.00 28.65 ? 177 ALA   N N   1 
ATOM   19661 C CA  . ALA   N  1 177 ? -31.410 10.312  5.885   1.00 29.41 ? 177 ALA   N CA  1 
ATOM   19662 C C   . ALA   N  1 177 ? -32.268 10.063  4.641   1.00 30.15 ? 177 ALA   N C   1 
ATOM   19663 O O   . ALA   N  1 177 ? -31.787 9.500   3.655   1.00 30.25 ? 177 ALA   N O   1 
ATOM   19664 C CB  . ALA   N  1 177 ? -31.683 9.251   6.940   1.00 29.37 ? 177 ALA   N CB  1 
ATOM   19665 N N   . GLU   N  1 178 ? -33.525 10.507  4.692   1.00 31.01 ? 178 GLU   N N   1 
ATOM   19666 C CA  . GLU   N  1 178 ? -34.455 10.391  3.565   1.00 31.74 ? 178 GLU   N CA  1 
ATOM   19667 C C   . GLU   N  1 178 ? -33.992 11.200  2.347   1.00 31.41 ? 178 GLU   N C   1 
ATOM   19668 O O   . GLU   N  1 178 ? -34.045 10.708  1.219   1.00 30.92 ? 178 GLU   N O   1 
ATOM   19669 C CB  . GLU   N  1 178 ? -35.866 10.829  3.999   1.00 33.05 ? 178 GLU   N CB  1 
ATOM   19670 C CG  . GLU   N  1 178 ? -36.968 10.662  2.955   1.00 34.24 ? 178 GLU   N CG  1 
ATOM   19671 C CD  . GLU   N  1 178 ? -37.078 9.248   2.408   1.00 35.38 ? 178 GLU   N CD  1 
ATOM   19672 O OE1 . GLU   N  1 178 ? -36.937 8.282   3.191   1.00 35.66 ? 178 GLU   N OE1 1 
ATOM   19673 O OE2 . GLU   N  1 178 ? -37.312 9.103   1.187   1.00 37.14 ? 178 GLU   N OE2 1 
ATOM   19674 N N   . GLU   N  1 179 ? -33.548 12.433  2.581   1.00 31.24 ? 179 GLU   N N   1 
ATOM   19675 C CA  . GLU   N  1 179 ? -32.987 13.282  1.520   1.00 31.39 ? 179 GLU   N CA  1 
ATOM   19676 C C   . GLU   N  1 179 ? -31.711 12.696  0.901   1.00 31.41 ? 179 GLU   N C   1 
ATOM   19677 O O   . GLU   N  1 179 ? -31.503 12.815  -0.307  1.00 30.93 ? 179 GLU   N O   1 
ATOM   19678 C CB  . GLU   N  1 179 ? -32.715 14.697  2.046   1.00 31.32 ? 179 GLU   N CB  1 
ATOM   19679 C CG  . GLU   N  1 179 ? -33.986 15.491  2.318   1.00 31.29 ? 179 GLU   N CG  1 
ATOM   19680 C CD  . GLU   N  1 179 ? -33.750 16.795  3.063   1.00 31.13 ? 179 GLU   N CD  1 
ATOM   19681 O OE1 . GLU   N  1 179 ? -32.686 16.966  3.695   1.00 30.90 ? 179 GLU   N OE1 1 
ATOM   19682 O OE2 . GLU   N  1 179 ? -34.647 17.660  3.024   1.00 31.16 ? 179 GLU   N OE2 1 
ATOM   19683 N N   . ALA   N  1 180 ? -30.870 12.067  1.724   1.00 31.72 ? 180 ALA   N N   1 
ATOM   19684 C CA  . ALA   N  1 180 ? -29.674 11.368  1.232   1.00 32.32 ? 180 ALA   N CA  1 
ATOM   19685 C C   . ALA   N  1 180 ? -30.020 10.198  0.302   1.00 32.88 ? 180 ALA   N C   1 
ATOM   19686 O O   . ALA   N  1 180 ? -29.297 9.947   -0.667  1.00 32.02 ? 180 ALA   N O   1 
ATOM   19687 C CB  . ALA   N  1 180 ? -28.815 10.884  2.393   1.00 32.46 ? 180 ALA   N CB  1 
ATOM   19688 N N   . LYS   N  1 181 ? -31.118 9.495   0.595   1.00 33.81 ? 181 LYS   N N   1 
ATOM   19689 C CA  . LYS   N  1 181 ? -31.625 8.428   -0.282  1.00 34.56 ? 181 LYS   N CA  1 
ATOM   19690 C C   . LYS   N  1 181 ? -32.069 8.990   -1.631  1.00 34.67 ? 181 LYS   N C   1 
ATOM   19691 O O   . LYS   N  1 181 ? -31.689 8.464   -2.681  1.00 34.40 ? 181 LYS   N O   1 
ATOM   19692 C CB  . LYS   N  1 181 ? -32.790 7.678   0.377   1.00 35.29 ? 181 LYS   N CB  1 
ATOM   19693 C CG  . LYS   N  1 181 ? -33.333 6.506   -0.433  1.00 35.91 ? 181 LYS   N CG  1 
ATOM   19694 C CD  . LYS   N  1 181 ? -34.578 5.914   0.205   1.00 36.42 ? 181 LYS   N CD  1 
ATOM   19695 C CE  . LYS   N  1 181 ? -35.311 4.996   -0.760  1.00 37.08 ? 181 LYS   N CE  1 
ATOM   19696 N NZ  . LYS   N  1 181 ? -36.392 4.232   -0.079  1.00 37.63 ? 181 LYS   N NZ  1 
ATOM   19697 N N   . GLU   N  1 182 ? -32.876 10.049  -1.587  1.00 35.24 ? 182 GLU   N N   1 
ATOM   19698 C CA  . GLU   N  1 182 ? -33.338 10.749  -2.795  1.00 35.32 ? 182 GLU   N CA  1 
ATOM   19699 C C   . GLU   N  1 182 ? -32.182 11.300  -3.639  1.00 34.38 ? 182 GLU   N C   1 
ATOM   19700 O O   . GLU   N  1 182 ? -32.252 11.288  -4.870  1.00 33.77 ? 182 GLU   N O   1 
ATOM   19701 C CB  . GLU   N  1 182 ? -34.295 11.887  -2.423  1.00 36.82 ? 182 GLU   N CB  1 
ATOM   19702 C CG  . GLU   N  1 182 ? -35.653 11.415  -1.913  1.00 38.10 ? 182 GLU   N CG  1 
ATOM   19703 C CD  . GLU   N  1 182 ? -36.399 12.469  -1.106  1.00 39.20 ? 182 GLU   N CD  1 
ATOM   19704 O OE1 . GLU   N  1 182 ? -36.144 13.679  -1.292  1.00 40.30 ? 182 GLU   N OE1 1 
ATOM   19705 O OE2 . GLU   N  1 182 ? -37.252 12.082  -0.280  1.00 40.69 ? 182 GLU   N OE2 1 
ATOM   19706 N N   . TYR   N  1 183 ? -31.126 11.770  -2.974  1.00 32.95 ? 183 TYR   N N   1 
ATOM   19707 C CA  . TYR   N  1 183 ? -29.938 12.294  -3.658  1.00 32.17 ? 183 TYR   N CA  1 
ATOM   19708 C C   . TYR   N  1 183 ? -29.105 11.197  -4.338  1.00 31.54 ? 183 TYR   N C   1 
ATOM   19709 O O   . TYR   N  1 183 ? -28.445 11.458  -5.346  1.00 31.68 ? 183 TYR   N O   1 
ATOM   19710 C CB  . TYR   N  1 183 ? -29.054 13.083  -2.682  1.00 32.31 ? 183 TYR   N CB  1 
ATOM   19711 C CG  . TYR   N  1 183 ? -28.183 14.112  -3.361  1.00 32.16 ? 183 TYR   N CG  1 
ATOM   19712 C CD1 . TYR   N  1 183 ? -28.656 15.404  -3.585  1.00 32.33 ? 183 TYR   N CD1 1 
ATOM   19713 C CD2 . TYR   N  1 183 ? -26.892 13.799  -3.788  1.00 31.98 ? 183 TYR   N CD2 1 
ATOM   19714 C CE1 . TYR   N  1 183 ? -27.871 16.358  -4.209  1.00 32.26 ? 183 TYR   N CE1 1 
ATOM   19715 C CE2 . TYR   N  1 183 ? -26.095 14.749  -4.418  1.00 32.11 ? 183 TYR   N CE2 1 
ATOM   19716 C CZ  . TYR   N  1 183 ? -26.590 16.028  -4.626  1.00 32.18 ? 183 TYR   N CZ  1 
ATOM   19717 O OH  . TYR   N  1 183 ? -25.813 16.976  -5.247  1.00 32.19 ? 183 TYR   N OH  1 
ATOM   19718 N N   . GLY   N  1 184 ? -29.136 9.986   -3.779  1.00 30.53 ? 184 GLY   N N   1 
ATOM   19719 C CA  . GLY   N  1 184 ? -28.347 8.858   -4.273  1.00 30.22 ? 184 GLY   N CA  1 
ATOM   19720 C C   . GLY   N  1 184 ? -27.091 8.566   -3.461  1.00 29.79 ? 184 GLY   N C   1 
ATOM   19721 O O   . GLY   N  1 184 ? -26.301 7.704   -3.843  1.00 29.87 ? 184 GLY   N O   1 
ATOM   19722 N N   . LEU   N  1 185 ? -26.903 9.273   -2.344  1.00 29.32 ? 185 LEU   N N   1 
ATOM   19723 C CA  . LEU   N  1 185 ? -25.781 9.009   -1.431  1.00 29.24 ? 185 LEU   N CA  1 
ATOM   19724 C C   . LEU   N  1 185 ? -25.943 7.665   -0.715  1.00 29.02 ? 185 LEU   N C   1 
ATOM   19725 O O   . LEU   N  1 185 ? -24.954 6.996   -0.424  1.00 28.32 ? 185 LEU   N O   1 
ATOM   19726 C CB  . LEU   N  1 185 ? -25.643 10.131  -0.397  1.00 29.24 ? 185 LEU   N CB  1 
ATOM   19727 C CG  . LEU   N  1 185 ? -25.304 11.524  -0.937  1.00 29.39 ? 185 LEU   N CG  1 
ATOM   19728 C CD1 . LEU   N  1 185 ? -25.516 12.578  0.138   1.00 29.45 ? 185 LEU   N CD1 1 
ATOM   19729 C CD2 . LEU   N  1 185 ? -23.876 11.578  -1.458  1.00 29.39 ? 185 LEU   N CD2 1 
ATOM   19730 N N   . ILE   N  1 186 ? -27.189 7.290   -0.426  1.00 29.21 ? 186 ILE   N N   1 
ATOM   19731 C CA  . ILE   N  1 186 ? -27.517 5.972   0.126   1.00 29.36 ? 186 ILE   N CA  1 
ATOM   19732 C C   . ILE   N  1 186 ? -28.671 5.344   -0.658  1.00 29.72 ? 186 ILE   N C   1 
ATOM   19733 O O   . ILE   N  1 186 ? -29.318 6.012   -1.469  1.00 29.47 ? 186 ILE   N O   1 
ATOM   19734 C CB  . ILE   N  1 186 ? -27.852 6.041   1.637   1.00 29.13 ? 186 ILE   N CB  1 
ATOM   19735 C CG1 . ILE   N  1 186 ? -29.019 6.999   1.915   1.00 29.03 ? 186 ILE   N CG1 1 
ATOM   19736 C CG2 . ILE   N  1 186 ? -26.622 6.467   2.431   1.00 29.19 ? 186 ILE   N CG2 1 
ATOM   19737 C CD1 . ILE   N  1 186 ? -29.485 6.995   3.355   1.00 28.96 ? 186 ILE   N CD1 1 
ATOM   19738 N N   . ASP   N  1 187 ? -28.907 4.057   -0.410  1.00 30.35 ? 187 ASP   N N   1 
ATOM   19739 C CA  . ASP   N  1 187 ? -29.936 3.282   -1.113  1.00 30.95 ? 187 ASP   N CA  1 
ATOM   19740 C C   . ASP   N  1 187 ? -31.231 3.133   -0.318  1.00 32.03 ? 187 ASP   N C   1 
ATOM   19741 O O   . ASP   N  1 187 ? -32.314 3.197   -0.901  1.00 32.32 ? 187 ASP   N O   1 
ATOM   19742 C CB  . ASP   N  1 187 ? -29.389 1.901   -1.467  1.00 30.42 ? 187 ASP   N CB  1 
ATOM   19743 C CG  . ASP   N  1 187 ? -28.141 1.980   -2.316  1.00 29.89 ? 187 ASP   N CG  1 
ATOM   19744 O OD1 . ASP   N  1 187 ? -28.208 2.560   -3.420  1.00 29.66 ? 187 ASP   N OD1 1 
ATOM   19745 O OD2 . ASP   N  1 187 ? -27.087 1.468   -1.884  1.00 29.58 ? 187 ASP   N OD2 1 
ATOM   19746 N N   . GLU   N  1 188 ? -31.119 2.912   0.995   1.00 33.65 ? 188 GLU   N N   1 
ATOM   19747 C CA  . GLU   N  1 188 ? -32.285 2.737   1.871   1.00 35.23 ? 188 GLU   N CA  1 
ATOM   19748 C C   . GLU   N  1 188 ? -32.097 3.448   3.213   1.00 35.19 ? 188 GLU   N C   1 
ATOM   19749 O O   . GLU   N  1 188 ? -30.984 3.515   3.740   1.00 34.42 ? 188 GLU   N O   1 
ATOM   19750 C CB  . GLU   N  1 188 ? -32.539 1.248   2.151   1.00 36.98 ? 188 GLU   N CB  1 
ATOM   19751 C CG  . GLU   N  1 188 ? -32.673 0.341   0.930   1.00 38.88 ? 188 GLU   N CG  1 
ATOM   19752 C CD  . GLU   N  1 188 ? -33.867 0.657   0.042   1.00 40.51 ? 188 GLU   N CD  1 
ATOM   19753 O OE1 . GLU   N  1 188 ? -33.847 0.227   -1.131  1.00 41.90 ? 188 GLU   N OE1 1 
ATOM   19754 O OE2 . GLU   N  1 188 ? -34.822 1.325   0.498   1.00 42.55 ? 188 GLU   N OE2 1 
ATOM   19755 N N   . VAL   N  1 189 ? -33.197 3.967   3.756   1.00 35.33 ? 189 VAL   N N   1 
ATOM   19756 C CA  . VAL   N  1 189 ? -33.260 4.387   5.153   1.00 36.25 ? 189 VAL   N CA  1 
ATOM   19757 C C   . VAL   N  1 189 ? -33.654 3.139   5.945   1.00 37.16 ? 189 VAL   N C   1 
ATOM   19758 O O   . VAL   N  1 189 ? -34.749 2.607   5.758   1.00 36.76 ? 189 VAL   N O   1 
ATOM   19759 C CB  . VAL   N  1 189 ? -34.293 5.513   5.377   1.00 35.79 ? 189 VAL   N CB  1 
ATOM   19760 C CG1 . VAL   N  1 189 ? -34.337 5.923   6.849   1.00 35.85 ? 189 VAL   N CG1 1 
ATOM   19761 C CG2 . VAL   N  1 189 ? -33.970 6.712   4.493   1.00 35.65 ? 189 VAL   N CG2 1 
ATOM   19762 N N   . MET   N  1 190 ? -32.757 2.677   6.814   1.00 38.61 ? 190 MET   N N   1 
ATOM   19763 C CA  . MET   N  1 190 ? -32.959 1.437   7.566   1.00 40.07 ? 190 MET   N CA  1 
ATOM   19764 C C   . MET   N  1 190 ? -33.942 1.676   8.717   1.00 41.04 ? 190 MET   N C   1 
ATOM   19765 O O   . MET   N  1 190 ? -33.582 2.250   9.747   1.00 40.67 ? 190 MET   N O   1 
ATOM   19766 C CB  . MET   N  1 190 ? -31.611 0.914   8.079   1.00 41.19 ? 190 MET   N CB  1 
ATOM   19767 C CG  . MET   N  1 190 ? -31.648 -0.466  8.716   1.00 42.21 ? 190 MET   N CG  1 
ATOM   19768 S SD  . MET   N  1 190 ? -30.019 -1.012  9.276   1.00 43.78 ? 190 MET   N SD  1 
ATOM   19769 C CE  . MET   N  1 190 ? -29.206 -1.330  7.713   1.00 43.73 ? 190 MET   N CE  1 
ATOM   19770 N N   . VAL   N  1 191 ? -35.190 1.252   8.514   1.00 42.32 ? 191 VAL   N N   1 
ATOM   19771 C CA  . VAL   N  1 191 ? -36.253 1.392   9.526   1.00 43.59 ? 191 VAL   N CA  1 
ATOM   19772 C C   . VAL   N  1 191 ? -36.112 0.349   10.647  1.00 44.30 ? 191 VAL   N C   1 
ATOM   19773 O O   . VAL   N  1 191 ? -35.376 -0.629  10.484  1.00 44.72 ? 191 VAL   N O   1 
ATOM   19774 C CB  . VAL   N  1 191 ? -37.678 1.307   8.907   1.00 43.84 ? 191 VAL   N CB  1 
ATOM   19775 C CG1 . VAL   N  1 191 ? -37.868 2.395   7.860   1.00 44.10 ? 191 VAL   N CG1 1 
ATOM   19776 C CG2 . VAL   N  1 191 ? -37.983 -0.072  8.318   1.00 43.85 ? 191 VAL   N CG2 1 
ATOM   19777 N N   . PRO   N  1 192 ? -36.804 0.560   11.791  1.00 44.93 ? 192 PRO   N N   1 
ATOM   19778 C CA  . PRO   N  1 192 ? -36.857 -0.473  12.836  1.00 45.47 ? 192 PRO   N CA  1 
ATOM   19779 C C   . PRO   N  1 192 ? -37.553 -1.757  12.382  1.00 46.07 ? 192 PRO   N C   1 
ATOM   19780 O O   . PRO   N  1 192 ? -37.426 -2.788  13.041  1.00 47.68 ? 192 PRO   N O   1 
ATOM   19781 C CB  . PRO   N  1 192 ? -37.666 0.194   13.953  1.00 45.30 ? 192 PRO   N CB  1 
ATOM   19782 C CG  . PRO   N  1 192 ? -37.467 1.651   13.749  1.00 45.22 ? 192 PRO   N CG  1 
ATOM   19783 C CD  . PRO   N  1 192 ? -37.387 1.832   12.263  1.00 45.11 ? 192 PRO   N CD  1 
HETATM 19784 N N1  . A1EEK O  2 .   ? 33.344  68.222  20.038  1.00 33.91 ? 301 A1EEK A N1  1 
HETATM 19785 C C7  . A1EEK O  2 .   ? 33.330  62.941  20.614  1.00 30.46 ? 301 A1EEK A C7  1 
HETATM 19786 C C8  . A1EEK O  2 .   ? 31.998  62.793  20.302  1.00 30.14 ? 301 A1EEK A C8  1 
HETATM 19787 N N2  . A1EEK O  2 .   ? 32.744  70.300  20.977  1.00 34.89 ? 301 A1EEK A N2  1 
HETATM 19788 C C9  . A1EEK O  2 .   ? 31.064  62.399  21.247  1.00 29.89 ? 301 A1EEK A C9  1 
HETATM 19789 O O1  . A1EEK O  2 .   ? 30.607  61.767  23.547  1.00 29.43 ? 301 A1EEK A O1  1 
HETATM 19790 C C1  . A1EEK O  2 .   ? 36.622  66.562  22.385  1.00 35.47 ? 301 A1EEK A C1  1 
HETATM 19791 C C5  . A1EEK O  2 .   ? 36.134  65.013  19.661  1.00 33.48 ? 301 A1EEK A C5  1 
HETATM 19792 C C6  . A1EEK O  2 .   ? 34.295  63.400  19.544  1.00 31.54 ? 301 A1EEK A C6  1 
HETATM 19793 N N3  . A1EEK O  2 .   ? 35.595  67.460  19.614  1.00 34.10 ? 301 A1EEK A N3  1 
HETATM 19794 C C4  . A1EEK O  2 .   ? 36.641  66.435  19.827  1.00 34.05 ? 301 A1EEK A C4  1 
HETATM 19795 C C3  . A1EEK O  2 .   ? 38.308  67.898  21.054  1.00 35.22 ? 301 A1EEK A C3  1 
HETATM 19796 O O3  . A1EEK O  2 .   ? 36.998  68.804  18.465  1.00 34.50 ? 301 A1EEK A O3  1 
HETATM 19797 C C2  . A1EEK O  2 .   ? 37.477  66.618  21.115  1.00 34.81 ? 301 A1EEK A C2  1 
HETATM 19798 C C27 . A1EEK O  2 .   ? 35.866  68.535  18.839  1.00 34.26 ? 301 A1EEK A C27 1 
HETATM 19799 C C26 . A1EEK O  2 .   ? 34.723  69.419  18.401  1.00 34.01 ? 301 A1EEK A C26 1 
HETATM 19800 C C25 . A1EEK O  2 .   ? 33.382  68.755  18.673  1.00 34.03 ? 301 A1EEK A C25 1 
HETATM 19801 C C20 . A1EEK O  2 .   ? 33.079  68.997  21.157  1.00 34.36 ? 301 A1EEK A C20 1 
HETATM 19802 C C21 . A1EEK O  2 .   ? 32.149  71.080  22.055  1.00 35.22 ? 301 A1EEK A C21 1 
HETATM 19803 C C22 . A1EEK O  2 .   ? 30.651  70.859  22.182  1.00 35.44 ? 301 A1EEK A C22 1 
HETATM 19804 C C23 . A1EEK O  2 .   ? 30.346  69.699  23.132  1.00 35.62 ? 301 A1EEK A C23 1 
HETATM 19805 C C24 . A1EEK O  2 .   ? 28.924  69.634  23.535  1.00 35.60 ? 301 A1EEK A C24 1 
HETATM 19806 F F2  . A1EEK O  2 .   ? 28.655  68.528  24.226  1.00 35.24 ? 301 A1EEK A F2  1 
HETATM 19807 F F1  . A1EEK O  2 .   ? 28.557  70.658  24.303  1.00 35.56 ? 301 A1EEK A F1  1 
HETATM 19808 F F   . A1EEK O  2 .   ? 28.097  69.632  22.491  1.00 36.14 ? 301 A1EEK A F   1 
HETATM 19809 O O2  . A1EEK O  2 .   ? 33.159  68.526  22.284  1.00 34.83 ? 301 A1EEK A O2  1 
HETATM 19810 C C   . A1EEK O  2 .   ? 37.421  66.469  23.672  1.00 35.89 ? 301 A1EEK A C   1 
HETATM 19811 C C19 . A1EEK O  2 .   ? 34.287  67.116  20.214  1.00 33.71 ? 301 A1EEK A C19 1 
HETATM 19812 C C18 . A1EEK O  2 .   ? 33.791  65.803  19.504  1.00 33.09 ? 301 A1EEK A C18 1 
HETATM 19813 N N   . A1EEK O  2 .   ? 34.795  64.764  19.753  1.00 32.83 ? 301 A1EEK A N   1 
HETATM 19814 O O   . A1EEK O  2 .   ? 36.948  64.136  19.429  1.00 33.81 ? 301 A1EEK A O   1 
HETATM 19815 C C17 . A1EEK O  2 .   ? 33.775  62.676  21.955  1.00 29.70 ? 301 A1EEK A C17 1 
HETATM 19816 C C16 . A1EEK O  2 .   ? 35.138  62.777  22.354  1.00 29.63 ? 301 A1EEK A C16 1 
HETATM 19817 C C15 . A1EEK O  2 .   ? 35.519  62.516  23.641  1.00 29.46 ? 301 A1EEK A C15 1 
HETATM 19818 C C14 . A1EEK O  2 .   ? 34.584  62.142  24.593  1.00 29.17 ? 301 A1EEK A C14 1 
HETATM 19819 C C13 . A1EEK O  2 .   ? 33.263  62.025  24.263  1.00 29.39 ? 301 A1EEK A C13 1 
HETATM 19820 C C12 . A1EEK O  2 .   ? 32.812  62.282  22.939  1.00 29.44 ? 301 A1EEK A C12 1 
HETATM 19821 C C10 . A1EEK O  2 .   ? 31.448  62.153  22.544  1.00 29.51 ? 301 A1EEK A C10 1 
HETATM 19822 C C11 . A1EEK O  2 .   ? 29.201  61.896  23.343  1.00 29.37 ? 301 A1EEK A C11 1 
HETATM 19823 C C1  . MPD   P  3 .   ? 33.807  44.517  10.467  1.00 47.25 ? 302 MPD   A C1  1 
HETATM 19824 C C2  . MPD   P  3 .   ? 32.999  43.271  10.150  1.00 47.49 ? 302 MPD   A C2  1 
HETATM 19825 O O2  . MPD   P  3 .   ? 32.970  42.475  11.343  1.00 47.30 ? 302 MPD   A O2  1 
HETATM 19826 C CM  . MPD   P  3 .   ? 33.672  42.451  9.063   1.00 47.42 ? 302 MPD   A CM  1 
HETATM 19827 C C3  . MPD   P  3 .   ? 31.564  43.634  9.761   1.00 47.85 ? 302 MPD   A C3  1 
HETATM 19828 C C4  . MPD   P  3 .   ? 30.631  42.458  9.726   1.00 48.13 ? 302 MPD   A C4  1 
HETATM 19829 O O4  . MPD   P  3 .   ? 30.545  41.891  11.020  1.00 48.93 ? 302 MPD   A O4  1 
HETATM 19830 C C5  . MPD   P  3 .   ? 29.255  42.830  9.267   1.00 48.09 ? 302 MPD   A C5  1 
HETATM 19831 N N1  . A1EEK Q  2 .   ? 18.631  67.717  -1.077  1.00 33.99 ? 301 A1EEK B N1  1 
HETATM 19832 C C7  . A1EEK Q  2 .   ? 18.678  62.432  -0.758  1.00 30.78 ? 301 A1EEK B C7  1 
HETATM 19833 C C8  . A1EEK Q  2 .   ? 17.576  62.366  0.063   1.00 30.50 ? 301 A1EEK B C8  1 
HETATM 19834 N N2  . A1EEK Q  2 .   ? 19.069  69.721  0.073   1.00 35.32 ? 301 A1EEK B N2  1 
HETATM 19835 C C9  . A1EEK Q  2 .   ? 17.668  61.941  1.379   1.00 30.21 ? 301 A1EEK B C9  1 
HETATM 19836 O O1  . A1EEK Q  2 .   ? 19.067  61.095  3.173   1.00 29.52 ? 301 A1EEK B O1  1 
HETATM 19837 C C1  . A1EEK Q  2 .   ? 22.368  65.587  -2.148  1.00 35.76 ? 301 A1EEK B C1  1 
HETATM 19838 C C5  . A1EEK Q  2 .   ? 19.863  64.447  -3.528  1.00 33.69 ? 301 A1EEK B C5  1 
HETATM 19839 C C6  . A1EEK Q  2 .   ? 18.515  62.907  -2.185  1.00 31.51 ? 301 A1EEK B C6  1 
HETATM 19840 N N3  . A1EEK Q  2 .   ? 19.660  66.908  -3.111  1.00 34.21 ? 301 A1EEK B N3  1 
HETATM 19841 C C4  . A1EEK Q  2 .   ? 20.418  65.836  -3.792  1.00 34.36 ? 301 A1EEK B C4  1 
HETATM 19842 C C3  . A1EEK Q  2 .   ? 22.522  67.228  -4.067  1.00 35.63 ? 301 A1EEK B C3  1 
HETATM 19843 O O3  . A1EEK Q  2 .   ? 19.684  68.227  -4.943  1.00 33.80 ? 301 A1EEK B O3  1 
HETATM 19844 C C2  . A1EEK Q  2 .   ? 21.950  65.895  -3.590  1.00 35.32 ? 301 A1EEK B C2  1 
HETATM 19845 C C27 . A1EEK Q  2 .   ? 19.304  68.015  -3.801  1.00 34.12 ? 301 A1EEK B C27 1 
HETATM 19846 C C26 . A1EEK Q  2 .   ? 18.391  69.017  -3.137  1.00 33.98 ? 301 A1EEK B C26 1 
HETATM 19847 C C25 . A1EEK Q  2 .   ? 17.666  68.351  -1.979  1.00 34.03 ? 301 A1EEK B C25 1 
HETATM 19848 C C20 . A1EEK Q  2 .   ? 19.345  68.404  -0.109  1.00 34.62 ? 301 A1EEK B C20 1 
HETATM 19849 C C21 . A1EEK Q  2 .   ? 19.647  70.465  1.184   1.00 36.19 ? 301 A1EEK B C21 1 
HETATM 19850 C C22 . A1EEK Q  2 .   ? 18.800  70.381  2.440   1.00 37.03 ? 301 A1EEK B C22 1 
HETATM 19851 C C23 . A1EEK Q  2 .   ? 19.203  69.176  3.289   1.00 37.66 ? 301 A1EEK B C23 1 
HETATM 19852 C C24 . A1EEK Q  2 .   ? 18.632  69.224  4.658   1.00 38.14 ? 301 A1EEK B C24 1 
HETATM 19853 F F2  . A1EEK Q  2 .   ? 18.840  68.092  5.320   1.00 38.82 ? 301 A1EEK B F2  1 
HETATM 19854 F F1  . A1EEK Q  2 .   ? 19.158  70.192  5.402   1.00 38.77 ? 301 A1EEK B F1  1 
HETATM 19855 F F   . A1EEK Q  2 .   ? 17.317  69.426  4.663   1.00 38.91 ? 301 A1EEK B F   1 
HETATM 19856 O O2  . A1EEK Q  2 .   ? 20.208  67.845  0.556   1.00 34.43 ? 301 A1EEK B O2  1 
HETATM 19857 C C   . A1EEK Q  2 .   ? 23.806  65.141  -1.996  1.00 36.27 ? 301 A1EEK B C   1 
HETATM 19858 C C19 . A1EEK Q  2 .   ? 19.299  66.580  -1.714  1.00 33.70 ? 301 A1EEK B C19 1 
HETATM 19859 C C18 . A1EEK Q  2 .   ? 18.357  65.323  -1.761  1.00 32.98 ? 301 A1EEK B C18 1 
HETATM 19860 N N   . A1EEK Q  2 .   ? 19.083  64.238  -2.428  1.00 32.64 ? 301 A1EEK B N   1 
HETATM 19861 O O   . A1EEK Q  2 .   ? 20.139  63.558  -4.315  1.00 33.90 ? 301 A1EEK B O   1 
HETATM 19862 C C17 . A1EEK Q  2 .   ? 19.965  62.054  -0.242  1.00 30.09 ? 301 A1EEK B C17 1 
HETATM 19863 C C16 . A1EEK Q  2 .   ? 21.152  62.074  -1.029  1.00 29.77 ? 301 A1EEK B C16 1 
HETATM 19864 C C15 . A1EEK Q  2 .   ? 22.357  61.700  -0.502  1.00 29.75 ? 301 A1EEK B C15 1 
HETATM 19865 C C14 . A1EEK Q  2 .   ? 22.454  61.292  0.819   1.00 29.72 ? 301 A1EEK B C14 1 
HETATM 19866 C C13 . A1EEK Q  2 .   ? 21.347  61.252  1.618   1.00 29.74 ? 301 A1EEK B C13 1 
HETATM 19867 C C12 . A1EEK Q  2 .   ? 20.068  61.624  1.120   1.00 29.89 ? 301 A1EEK B C12 1 
HETATM 19868 C C10 . A1EEK Q  2 .   ? 18.882  61.574  1.908   1.00 29.83 ? 301 A1EEK B C10 1 
HETATM 19869 C C11 . A1EEK Q  2 .   ? 18.103  61.425  4.170   1.00 29.45 ? 301 A1EEK B C11 1 
HETATM 19870 C C1  . MPD   R  3 .   ? 8.378   42.764  -8.774  1.00 44.25 ? 302 MPD   B C1  1 
HETATM 19871 C C2  . MPD   R  3 .   ? 8.767   43.600  -7.559  1.00 43.95 ? 302 MPD   B C2  1 
HETATM 19872 O O2  . MPD   R  3 .   ? 9.637   42.842  -6.714  1.00 43.65 ? 302 MPD   B O2  1 
HETATM 19873 C CM  . MPD   R  3 .   ? 9.524   44.833  -8.036  1.00 43.82 ? 302 MPD   B CM  1 
HETATM 19874 C C3  . MPD   R  3 .   ? 7.523   44.040  -6.778  1.00 44.08 ? 302 MPD   B C3  1 
HETATM 19875 C C4  . MPD   R  3 .   ? 6.762   42.915  -6.070  1.00 44.37 ? 302 MPD   B C4  1 
HETATM 19876 O O4  . MPD   R  3 .   ? 7.612   42.166  -5.193  1.00 44.25 ? 302 MPD   B O4  1 
HETATM 19877 C C5  . MPD   R  3 .   ? 5.617   43.488  -5.244  1.00 44.29 ? 302 MPD   B C5  1 
HETATM 19878 N N1  . A1EEK S  2 .   ? -6.913  68.992  -3.111  1.00 34.87 ? 301 A1EEK C N1  1 
HETATM 19879 C C7  . A1EEK S  2 .   ? -7.239  63.829  -2.901  1.00 31.13 ? 301 A1EEK C C7  1 
HETATM 19880 C C8  . A1EEK S  2 .   ? -7.282  63.728  -1.534  1.00 30.88 ? 301 A1EEK C C8  1 
HETATM 19881 N N2  . A1EEK S  2 .   ? -5.629  70.775  -2.512  1.00 35.47 ? 301 A1EEK C N2  1 
HETATM 19882 C C9  . A1EEK S  2 .   ? -6.223  63.217  -0.807  1.00 30.19 ? 301 A1EEK C C9  1 
HETATM 19883 O O1  . A1EEK S  2 .   ? -4.000  62.294  -0.813  1.00 29.96 ? 301 A1EEK C O1  1 
HETATM 19884 C C1  . A1EEK S  2 .   ? -6.308  66.350  -7.215  1.00 36.08 ? 301 A1EEK C C1  1 
HETATM 19885 C C5  . A1EEK S  2 .   ? -8.482  65.931  -5.533  1.00 33.98 ? 301 A1EEK C C5  1 
HETATM 19886 C C6  . A1EEK S  2 .   ? -8.416  64.409  -3.650  1.00 32.15 ? 301 A1EEK C C6  1 
HETATM 19887 N N3  . A1EEK S  2 .   ? -8.097  68.354  -5.097  1.00 34.94 ? 301 A1EEK C N3  1 
HETATM 19888 C C4  . A1EEK S  2 .   ? -8.376  67.328  -6.114  1.00 34.67 ? 301 A1EEK C C4  1 
HETATM 19889 C C3  . A1EEK S  2 .   ? -6.925  68.756  -7.659  1.00 35.52 ? 301 A1EEK C C3  1 
HETATM 19890 O O3  . A1EEK S  2 .   ? -9.555  69.766  -6.053  1.00 35.81 ? 301 A1EEK C O3  1 
HETATM 19891 C C2  . A1EEK S  2 .   ? -7.451  67.354  -7.350  1.00 35.41 ? 301 A1EEK C C2  1 
HETATM 19892 C C27 . A1EEK S  2 .   ? -8.779  69.516  -5.148  1.00 35.52 ? 301 A1EEK C C27 1 
HETATM 19893 C C26 . A1EEK S  2 .   ? -8.585  70.511  -4.037  1.00 35.29 ? 301 A1EEK C C26 1 
HETATM 19894 C C25 . A1EEK S  2 .   ? -8.107  69.775  -2.803  1.00 35.06 ? 301 A1EEK C C25 1 
HETATM 19895 C C20 . A1EEK S  2 .   ? -5.681  69.571  -3.093  1.00 34.74 ? 301 A1EEK C C20 1 
HETATM 19896 C C21 . A1EEK S  2 .   ? -4.369  71.492  -2.398  1.00 36.27 ? 301 A1EEK C C21 1 
HETATM 19897 C C22 . A1EEK S  2 .   ? -3.846  71.507  -0.981  1.00 37.37 ? 301 A1EEK C C22 1 
HETATM 19898 C C23 . A1EEK S  2 .   ? -3.007  70.260  -0.754  1.00 38.09 ? 301 A1EEK C C23 1 
HETATM 19899 C C24 . A1EEK S  2 .   ? -2.480  70.178  0.611   1.00 38.46 ? 301 A1EEK C C24 1 
HETATM 19900 F F2  . A1EEK S  2 .   ? -1.917  69.009  0.841   1.00 38.52 ? 301 A1EEK C F2  1 
HETATM 19901 F F1  . A1EEK S  2 .   ? -1.567  71.091  0.864   1.00 39.41 ? 301 A1EEK C F1  1 
HETATM 19902 F F   . A1EEK S  2 .   ? -3.407  70.335  1.538   1.00 38.53 ? 301 A1EEK C F   1 
HETATM 19903 O O2  . A1EEK S  2 .   ? -4.707  69.018  -3.576  1.00 33.28 ? 301 A1EEK C O2  1 
HETATM 19904 C C   . A1EEK S  2 .   ? -5.010  66.967  -6.846  1.00 36.55 ? 301 A1EEK C C   1 
HETATM 19905 C C19 . A1EEK S  2 .   ? -7.154  67.913  -4.058  1.00 34.52 ? 301 A1EEK C C19 1 
HETATM 19906 C C18 . A1EEK S  2 .   ? -7.869  66.783  -3.278  1.00 33.94 ? 301 A1EEK C C18 1 
HETATM 19907 N N   . A1EEK S  2 .   ? -8.154  65.720  -4.242  1.00 33.20 ? 301 A1EEK C N   1 
HETATM 19908 O O   . A1EEK S  2 .   ? -8.874  65.034  -6.246  1.00 33.32 ? 301 A1EEK C O   1 
HETATM 19909 C C17 . A1EEK S  2 .   ? -6.075  63.383  -3.599  1.00 30.77 ? 301 A1EEK C C17 1 
HETATM 19910 C C16 . A1EEK S  2 .   ? -5.967  63.411  -5.012  1.00 30.61 ? 301 A1EEK C C16 1 
HETATM 19911 C C15 . A1EEK S  2 .   ? -4.847  62.954  -5.643  1.00 30.46 ? 301 A1EEK C C15 1 
HETATM 19912 C C14 . A1EEK S  2 .   ? -3.780  62.461  -4.914  1.00 30.35 ? 301 A1EEK C C14 1 
HETATM 19913 C C13 . A1EEK S  2 .   ? -3.833  62.415  -3.553  1.00 30.29 ? 301 A1EEK C C13 1 
HETATM 19914 C C12 . A1EEK S  2 .   ? -4.980  62.863  -2.853  1.00 30.45 ? 301 A1EEK C C12 1 
HETATM 19915 C C10 . A1EEK S  2 .   ? -5.094  62.797  -1.441  1.00 30.36 ? 301 A1EEK C C10 1 
HETATM 19916 C C11 . A1EEK S  2 .   ? -3.922  62.446  0.598   1.00 30.36 ? 301 A1EEK C C11 1 
HETATM 19917 N N1  . A1EEK T  2 .   ? -24.066 71.452  16.222  1.00 33.35 ? 302 A1EEK C N1  1 
HETATM 19918 C C7  . A1EEK T  2 .   ? -24.537 66.273  16.306  1.00 28.33 ? 302 A1EEK C C7  1 
HETATM 19919 C C8  . A1EEK T  2 .   ? -23.486 66.100  17.172  1.00 28.09 ? 302 A1EEK C C8  1 
HETATM 19920 N N2  . A1EEK T  2 .   ? -22.596 73.106  15.653  1.00 35.26 ? 302 A1EEK C N2  1 
HETATM 19921 C C9  . A1EEK T  2 .   ? -22.298 65.516  16.767  1.00 27.70 ? 302 A1EEK C C9  1 
HETATM 19922 O O1  . A1EEK T  2 .   ? -21.025 64.496  14.995  1.00 27.43 ? 302 A1EEK C O1  1 
HETATM 19923 C C1  . A1EEK T  2 .   ? -26.367 69.265  12.959  1.00 34.59 ? 302 A1EEK C C1  1 
HETATM 19924 C C5  . A1EEK T  2 .   ? -27.168 68.638  15.714  1.00 32.17 ? 302 A1EEK C C5  1 
HETATM 19925 C C6  . A1EEK T  2 .   ? -25.811 66.934  16.780  1.00 29.68 ? 302 A1EEK C C6  1 
HETATM 19926 N N3  . A1EEK T  2 .   ? -26.364 70.978  15.743  1.00 33.02 ? 302 A1EEK C N3  1 
HETATM 19927 C C4  . A1EEK T  2 .   ? -27.349 70.045  15.178  1.00 32.94 ? 302 A1EEK C C4  1 
HETATM 19928 C C3  . A1EEK T  2 .   ? -27.517 71.508  13.111  1.00 34.46 ? 302 A1EEK C C3  1 
HETATM 19929 O O3  . A1EEK T  2 .   ? -27.972 72.453  16.269  1.00 33.12 ? 302 A1EEK C O3  1 
HETATM 19930 C C2  . A1EEK T  2 .   ? -27.471 70.078  13.639  1.00 33.97 ? 302 A1EEK C C2  1 
HETATM 19931 C C27 . A1EEK T  2 .   ? -26.795 72.140  16.273  1.00 33.19 ? 302 A1EEK C C27 1 
HETATM 19932 C C26 . A1EEK T  2 .   ? -25.784 73.054  16.905  1.00 33.12 ? 302 A1EEK C C26 1 
HETATM 19933 C C25 . A1EEK T  2 .   ? -24.583 72.237  17.341  1.00 33.21 ? 302 A1EEK C C25 1 
HETATM 19934 C C20 . A1EEK T  2 .   ? -23.266 72.016  15.275  1.00 34.32 ? 302 A1EEK C C20 1 
HETATM 19935 C C21 . A1EEK T  2 .   ? -21.782 73.843  14.698  1.00 35.79 ? 302 A1EEK C C21 1 
HETATM 19936 C C22 . A1EEK T  2 .   ? -20.310 73.783  15.038  1.00 36.51 ? 302 A1EEK C C22 1 
HETATM 19937 C C23 . A1EEK T  2 .   ? -19.802 72.382  14.759  1.00 37.03 ? 302 A1EEK C C23 1 
HETATM 19938 C C24 . A1EEK T  2 .   ? -18.358 72.244  14.980  1.00 37.21 ? 302 A1EEK C C24 1 
HETATM 19939 F F2  . A1EEK T  2 .   ? -17.936 71.049  14.623  1.00 37.04 ? 302 A1EEK C F2  1 
HETATM 19940 F F1  . A1EEK T  2 .   ? -17.641 73.112  14.297  1.00 37.39 ? 302 A1EEK C F1  1 
HETATM 19941 F F   . A1EEK T  2 .   ? -18.009 72.409  16.239  1.00 38.03 ? 302 A1EEK C F   1 
HETATM 19942 O O2  . A1EEK T  2 .   ? -23.175 71.546  14.153  1.00 34.02 ? 302 A1EEK C O2  1 
HETATM 19943 C C   . A1EEK T  2 .   ? -26.258 69.494  11.468  1.00 34.99 ? 302 A1EEK C C   1 
HETATM 19944 C C19 . A1EEK T  2 .   ? -24.997 70.437  15.753  1.00 32.75 ? 302 A1EEK C C19 1 
HETATM 19945 C C18 . A1EEK T  2 .   ? -25.013 69.264  16.767  1.00 32.01 ? 302 A1EEK C C18 1 
HETATM 19946 N N   . A1EEK T  2 .   ? -25.986 68.292  16.267  1.00 31.12 ? 302 A1EEK C N   1 
HETATM 19947 O O   . A1EEK T  2 .   ? -28.098 67.865  15.646  1.00 31.75 ? 302 A1EEK C O   1 
HETATM 19948 C C17 . A1EEK T  2 .   ? -24.409 65.838  14.953  1.00 27.54 ? 302 A1EEK C C17 1 
HETATM 19949 C C16 . A1EEK T  2 .   ? -25.449 65.978  14.001  1.00 27.35 ? 302 A1EEK C C16 1 
HETATM 19950 C C15 . A1EEK T  2 .   ? -25.288 65.558  12.715  1.00 27.23 ? 302 A1EEK C C15 1 
HETATM 19951 C C14 . A1EEK T  2 .   ? -24.098 64.989  12.304  1.00 27.24 ? 302 A1EEK C C14 1 
HETATM 19952 C C13 . A1EEK T  2 .   ? -23.067 64.832  13.181  1.00 27.15 ? 302 A1EEK C C13 1 
HETATM 19953 C C12 . A1EEK T  2 .   ? -23.189 65.243  14.531  1.00 27.24 ? 302 A1EEK C C12 1 
HETATM 19954 C C10 . A1EEK T  2 .   ? -22.145 65.093  15.481  1.00 27.38 ? 302 A1EEK C C10 1 
HETATM 19955 C C11 . A1EEK T  2 .   ? -19.845 64.563  15.783  1.00 27.31 ? 302 A1EEK C C11 1 
HETATM 19956 C C1  . MPD   U  3 .   ? -21.250 45.042  -0.145  1.00 41.64 ? 303 MPD   C C1  1 
HETATM 19957 C C2  . MPD   U  3 .   ? -19.992 45.783  0.298   1.00 41.66 ? 303 MPD   C C2  1 
HETATM 19958 O O2  . MPD   U  3 .   ? -18.843 44.945  0.130   1.00 41.23 ? 303 MPD   C O2  1 
HETATM 19959 C CM  . MPD   U  3 .   ? -19.815 47.010  -0.587  1.00 41.69 ? 303 MPD   C CM  1 
HETATM 19960 C C3  . MPD   U  3 .   ? -20.094 46.237  1.760   1.00 41.92 ? 303 MPD   C C3  1 
HETATM 19961 C C4  . MPD   U  3 .   ? -20.106 45.113  2.800   1.00 42.26 ? 303 MPD   C C4  1 
HETATM 19962 O O4  . MPD   U  3 .   ? -19.007 44.212  2.629   1.00 42.71 ? 303 MPD   C O4  1 
HETATM 19963 C C5  . MPD   U  3 .   ? -20.039 45.688  4.211   1.00 42.30 ? 303 MPD   C C5  1 
HETATM 19964 N N1  . A1EEK V  2 .   ? -19.902 72.995  41.283  1.00 27.42 ? 301 A1EEK D N1  1 
HETATM 19965 C C7  . A1EEK V  2 .   ? -20.522 67.815  41.787  1.00 25.18 ? 301 A1EEK D C7  1 
HETATM 19966 C C8  . A1EEK V  2 .   ? -19.213 67.519  41.508  1.00 25.38 ? 301 A1EEK D C8  1 
HETATM 19967 N N2  . A1EEK V  2 .   ? -19.355 74.709  39.887  1.00 28.58 ? 301 A1EEK D N2  1 
HETATM 19968 C C9  . A1EEK V  2 .   ? -18.844 66.882  40.337  1.00 25.13 ? 301 A1EEK D C9  1 
HETATM 19969 O O1  . A1EEK V  2 .   ? -19.519 65.935  38.227  1.00 24.69 ? 301 A1EEK D O1  1 
HETATM 19970 C C1  . A1EEK V  2 .   ? -24.127 72.847  40.988  1.00 27.57 ? 301 A1EEK D C1  1 
HETATM 19971 C C5  . A1EEK V  2 .   ? -22.429 70.379  43.389  1.00 26.53 ? 301 A1EEK D C5  1 
HETATM 19972 C C6  . A1EEK V  2 .   ? -20.878 68.543  43.063  1.00 25.78 ? 301 A1EEK D C6  1 
HETATM 19973 N N3  . A1EEK V  2 .   ? -21.806 72.597  42.656  1.00 27.04 ? 301 A1EEK D N3  1 
HETATM 19974 C C4  . A1EEK V  2 .   ? -22.954 71.730  42.946  1.00 27.03 ? 301 A1EEK D C4  1 
HETATM 19975 C C3  . A1EEK V  2 .   ? -25.208 70.911  42.185  1.00 27.51 ? 301 A1EEK D C3  1 
HETATM 19976 O O3  . A1EEK V  2 .   ? -22.439 74.088  44.210  1.00 26.71 ? 301 A1EEK D O3  1 
HETATM 19977 C C2  . A1EEK V  2 .   ? -23.892 71.538  41.738  1.00 27.36 ? 301 A1EEK D C2  1 
HETATM 19978 C C27 . A1EEK V  2 .   ? -21.648 73.740  43.353  1.00 27.18 ? 301 A1EEK D C27 1 
HETATM 19979 C C26 . A1EEK V  2 .   ? -20.437 74.585  43.067  1.00 27.26 ? 301 A1EEK D C26 1 
HETATM 19980 C C25 . A1EEK V  2 .   ? -19.362 73.726  42.428  1.00 27.45 ? 301 A1EEK D C25 1 
HETATM 19981 C C20 . A1EEK V  2 .   ? -20.083 73.603  40.081  1.00 27.95 ? 301 A1EEK D C20 1 
HETATM 19982 C C21 . A1EEK V  2 .   ? -19.377 75.401  38.607  1.00 28.71 ? 301 A1EEK D C21 1 
HETATM 19983 C C22 . A1EEK V  2 .   ? -18.137 75.122  37.790  1.00 29.06 ? 301 A1EEK D C22 1 
HETATM 19984 C C23 . A1EEK V  2 .   ? -18.230 73.721  37.209  1.00 29.33 ? 301 A1EEK D C23 1 
HETATM 19985 C C24 . A1EEK V  2 .   ? -17.138 73.413  36.272  1.00 29.63 ? 301 A1EEK D C24 1 
HETATM 19986 F F2  . A1EEK V  2 .   ? -17.306 72.247  35.682  1.00 29.46 ? 301 A1EEK D F2  1 
HETATM 19987 F F1  . A1EEK V  2 .   ? -17.026 74.303  35.310  1.00 29.48 ? 301 A1EEK D F1  1 
HETATM 19988 F F   . A1EEK V  2 .   ? -15.962 73.367  36.864  1.00 29.97 ? 301 A1EEK D F   1 
HETATM 19989 O O2  . A1EEK V  2 .   ? -20.854 73.154  39.251  1.00 28.38 ? 301 A1EEK D O2  1 
HETATM 19990 C C   . A1EEK V  2 .   ? -24.813 73.891  41.798  1.00 27.99 ? 301 A1EEK D C   1 
HETATM 19991 C C19 . A1EEK V  2 .   ? -20.907 72.010  41.654  1.00 26.93 ? 301 A1EEK D C19 1 
HETATM 19992 C C18 . A1EEK V  2 .   ? -20.211 70.807  42.347  1.00 26.63 ? 301 A1EEK D C18 1 
HETATM 19993 N N   . A1EEK V  2 .   ? -21.270 69.936  42.856  1.00 26.15 ? 301 A1EEK D N   1 
HETATM 19994 O O   . A1EEK V  2 .   ? -23.059 69.735  44.194  1.00 26.39 ? 301 A1EEK D O   1 
HETATM 19995 C C17 . A1EEK V  2 .   ? -21.538 67.445  40.857  1.00 25.18 ? 301 A1EEK D C17 1 
HETATM 19996 C C16 . A1EEK V  2 .   ? -22.916 67.682  41.090  1.00 25.02 ? 301 A1EEK D C16 1 
HETATM 19997 C C15 . A1EEK V  2 .   ? -23.859 67.310  40.177  1.00 25.10 ? 301 A1EEK D C15 1 
HETATM 19998 C C14 . A1EEK V  2 .   ? -23.491 66.694  38.996  1.00 25.02 ? 301 A1EEK D C14 1 
HETATM 19999 C C13 . A1EEK V  2 .   ? -22.179 66.444  38.724  1.00 25.09 ? 301 A1EEK D C13 1 
HETATM 20000 C C12 . A1EEK V  2 .   ? -21.162 66.801  39.645  1.00 24.99 ? 301 A1EEK D C12 1 
HETATM 20001 C C10 . A1EEK V  2 .   ? -19.787 66.534  39.418  1.00 24.97 ? 301 A1EEK D C10 1 
HETATM 20002 C C11 . A1EEK V  2 .   ? -18.155 65.735  37.879  1.00 24.62 ? 301 A1EEK D C11 1 
HETATM 20003 C C1  . MPD   W  3 .   ? -32.547 47.718  28.723  1.00 39.95 ? 302 MPD   D C1  1 
HETATM 20004 C C2  . MPD   W  3 .   ? -31.379 48.357  27.978  1.00 40.05 ? 302 MPD   D C2  1 
HETATM 20005 O O2  . MPD   W  3 .   ? -30.929 47.489  26.931  1.00 39.79 ? 302 MPD   D O2  1 
HETATM 20006 C CM  . MPD   W  3 .   ? -31.861 49.648  27.333  1.00 40.09 ? 302 MPD   D CM  1 
HETATM 20007 C C3  . MPD   W  3 .   ? -30.221 48.668  28.932  1.00 40.20 ? 302 MPD   D C3  1 
HETATM 20008 C C4  . MPD   W  3 .   ? -29.506 47.444  29.512  1.00 40.49 ? 302 MPD   D C4  1 
HETATM 20009 O O4  . MPD   W  3 .   ? -29.032 46.568  28.484  1.00 41.06 ? 302 MPD   D O4  1 
HETATM 20010 C C5  . MPD   W  3 .   ? -28.310 47.866  30.356  1.00 40.22 ? 302 MPD   D C5  1 
HETATM 20011 C C1  . MPD   X  3 .   ? -17.475 48.594  55.504  1.00 45.05 ? 301 MPD   E C1  1 
HETATM 20012 C C2  . MPD   X  3 .   ? -17.196 49.320  54.191  1.00 44.97 ? 301 MPD   E C2  1 
HETATM 20013 O O2  . MPD   X  3 .   ? -17.720 48.564  53.095  1.00 45.07 ? 301 MPD   E O2  1 
HETATM 20014 C CM  . MPD   X  3 .   ? -17.914 50.662  54.220  1.00 44.94 ? 301 MPD   E CM  1 
HETATM 20015 C C3  . MPD   X  3 .   ? -15.696 49.554  53.981  1.00 44.80 ? 301 MPD   E C3  1 
HETATM 20016 C C4  . MPD   X  3 .   ? -14.855 48.290  53.771  1.00 44.80 ? 301 MPD   E C4  1 
HETATM 20017 O O4  . MPD   X  3 .   ? -15.379 47.466  52.724  1.00 44.73 ? 301 MPD   E O4  1 
HETATM 20018 C C5  . MPD   X  3 .   ? -13.417 48.656  53.417  1.00 44.80 ? 301 MPD   E C5  1 
HETATM 20019 N N1  . A1EEK Y  2 .   ? 2.418   72.408  54.268  1.00 38.95 ? 301 A1EEK F N1  1 
HETATM 20020 C C7  . A1EEK Y  2 .   ? 1.985   67.260  54.792  1.00 35.61 ? 301 A1EEK F C7  1 
HETATM 20021 C C8  . A1EEK Y  2 .   ? 2.598   66.968  53.597  1.00 35.29 ? 301 A1EEK F C8  1 
HETATM 20022 N N2  . A1EEK Y  2 .   ? 1.842   74.077  52.822  1.00 40.42 ? 301 A1EEK F N2  1 
HETATM 20023 C C9  . A1EEK Y  2 .   ? 1.894   66.439  52.528  1.00 35.02 ? 301 A1EEK F C9  1 
HETATM 20024 O O1  . A1EEK Y  2 .   ? -0.221  65.675  51.650  1.00 34.95 ? 301 A1EEK F O1  1 
HETATM 20025 C C1  . A1EEK Y  2 .   ? -0.512  70.495  57.595  1.00 40.70 ? 301 A1EEK F C1  1 
HETATM 20026 C C5  . A1EEK Y  2 .   ? 2.149   69.644  57.450  1.00 38.25 ? 301 A1EEK F C5  1 
HETATM 20027 C C6  . A1EEK Y  2 .   ? 2.776   67.857  55.933  1.00 36.45 ? 301 A1EEK F C6  1 
HETATM 20028 N N3  . A1EEK Y  2 .   ? 2.402   71.971  56.625  1.00 38.98 ? 301 A1EEK F N3  1 
HETATM 20029 C C4  . A1EEK Y  2 .   ? 1.949   71.119  57.735  1.00 38.92 ? 301 A1EEK F C4  1 
HETATM 20030 C C3  . A1EEK Y  2 .   ? 0.148   72.885  58.075  1.00 40.41 ? 301 A1EEK F C3  1 
HETATM 20031 O O3  . A1EEK Y  2 .   ? 3.540   73.286  58.041  1.00 39.75 ? 301 A1EEK F O3  1 
HETATM 20032 C C2  . A1EEK Y  2 .   ? 0.523   71.414  58.246  1.00 40.07 ? 301 A1EEK F C2  1 
HETATM 20033 C C27 . A1EEK Y  2 .   ? 3.194   73.026  56.902  1.00 39.31 ? 301 A1EEK F C27 1 
HETATM 20034 C C26 . A1EEK Y  2 .   ? 3.673   73.879  55.762  1.00 39.05 ? 301 A1EEK F C26 1 
HETATM 20035 C C25 . A1EEK Y  2 .   ? 3.719   73.025  54.510  1.00 38.91 ? 301 A1EEK F C25 1 
HETATM 20036 C C20 . A1EEK Y  2 .   ? 1.435   73.081  53.610  1.00 39.37 ? 301 A1EEK F C20 1 
HETATM 20037 C C21 . A1EEK Y  2 .   ? 0.875   74.929  52.147  1.00 40.92 ? 301 A1EEK F C21 1 
HETATM 20038 C C22 . A1EEK Y  2 .   ? 0.936   74.783  50.643  1.00 41.73 ? 301 A1EEK F C22 1 
HETATM 20039 C C23 . A1EEK Y  2 .   ? 0.146   73.557  50.232  1.00 42.31 ? 301 A1EEK F C23 1 
HETATM 20040 C C24 . A1EEK Y  2 .   ? 0.255   73.269  48.800  1.00 42.73 ? 301 A1EEK F C24 1 
HETATM 20041 F F2  . A1EEK Y  2 .   ? -0.386  72.163  48.484  1.00 42.46 ? 301 A1EEK F F2  1 
HETATM 20042 F F1  . A1EEK Y  2 .   ? -0.238  74.222  48.036  1.00 43.21 ? 301 A1EEK F F1  1 
HETATM 20043 F F   . A1EEK Y  2 .   ? 1.501   73.104  48.407  1.00 43.21 ? 301 A1EEK F F   1 
HETATM 20044 O O2  . A1EEK Y  2 .   ? 0.260   72.784  53.740  1.00 39.27 ? 301 A1EEK F O2  1 
HETATM 20045 C C   . A1EEK Y  2 .   ? -1.729  71.208  57.093  1.00 40.96 ? 301 A1EEK F C   1 
HETATM 20046 C C19 . A1EEK Y  2 .   ? 2.010   71.465  55.301  1.00 38.69 ? 301 A1EEK F C19 1 
HETATM 20047 C C18 . A1EEK Y  2 .   ? 2.824   70.169  55.104  1.00 37.98 ? 301 A1EEK F C18 1 
HETATM 20048 N N   . A1EEK Y  2 .   ? 2.463   69.263  56.194  1.00 37.55 ? 301 A1EEK F N   1 
HETATM 20049 O O   . A1EEK Y  2 .   ? 2.026   68.848  58.357  1.00 38.15 ? 301 A1EEK F O   1 
HETATM 20050 C C17 . A1EEK Y  2 .   ? 0.590   67.003  54.942  1.00 35.15 ? 301 A1EEK F C17 1 
HETATM 20051 C C16 . A1EEK Y  2 .   ? -0.109  67.254  56.149  1.00 34.87 ? 301 A1EEK F C16 1 
HETATM 20052 C C15 . A1EEK Y  2 .   ? -1.443  66.998  56.258  1.00 34.83 ? 301 A1EEK F C15 1 
HETATM 20053 C C14 . A1EEK Y  2 .   ? -2.151  66.489  55.187  1.00 34.91 ? 301 A1EEK F C14 1 
HETATM 20054 C C13 . A1EEK Y  2 .   ? -1.526  66.227  54.005  1.00 34.84 ? 301 A1EEK F C13 1 
HETATM 20055 C C12 . A1EEK Y  2 .   ? -0.139  66.467  53.845  1.00 35.00 ? 301 A1EEK F C12 1 
HETATM 20056 C C10 . A1EEK Y  2 .   ? 0.556   66.193  52.640  1.00 34.93 ? 301 A1EEK F C10 1 
HETATM 20057 C C11 . A1EEK Y  2 .   ? 0.332   65.597  50.343  1.00 34.78 ? 301 A1EEK F C11 1 
HETATM 20058 C C1  . MPD   Z  3 .   ? 13.048  47.251  60.656  1.00 43.56 ? 302 MPD   F C1  1 
HETATM 20059 C C2  . MPD   Z  3 .   ? 12.191  47.955  59.609  1.00 43.54 ? 302 MPD   F C2  1 
HETATM 20060 O O2  . MPD   Z  3 .   ? 11.010  47.190  59.360  1.00 42.70 ? 302 MPD   F O2  1 
HETATM 20061 C CM  . MPD   Z  3 .   ? 11.755  49.309  60.150  1.00 43.38 ? 302 MPD   F CM  1 
HETATM 20062 C C3  . MPD   Z  3 .   ? 12.971  48.154  58.305  1.00 43.66 ? 302 MPD   F C3  1 
HETATM 20063 C C4  . MPD   Z  3 .   ? 13.264  46.868  57.525  1.00 43.87 ? 302 MPD   F C4  1 
HETATM 20064 O O4  . MPD   Z  3 .   ? 12.060  46.169  57.190  1.00 43.91 ? 302 MPD   F O4  1 
HETATM 20065 C C5  . MPD   Z  3 .   ? 14.003  47.188  56.231  1.00 43.96 ? 302 MPD   F C5  1 
HETATM 20066 N N1  . A1EEK AA 2 .   ? 26.222  70.266  44.719  1.00 38.55 ? 301 A1EEK G N1  1 
HETATM 20067 C C7  . A1EEK AA 2 .   ? 25.996  65.077  45.286  1.00 36.19 ? 301 A1EEK G C7  1 
HETATM 20068 C C8  . A1EEK AA 2 .   ? 25.363  64.829  44.093  1.00 35.74 ? 301 A1EEK G C8  1 
HETATM 20069 N N2  . A1EEK AA 2 .   ? 24.919  72.111  44.392  1.00 39.06 ? 301 A1EEK G N2  1 
HETATM 20070 C C9  . A1EEK AA 2 .   ? 24.050  64.397  44.042  1.00 35.40 ? 301 A1EEK G C9  1 
HETATM 20071 O O1  . A1EEK AA 2 .   ? 22.044  63.819  45.243  1.00 34.84 ? 301 A1EEK G O1  1 
HETATM 20072 C C1  . A1EEK AA 2 .   ? 27.059  68.297  48.948  1.00 40.84 ? 301 A1EEK G C1  1 
HETATM 20073 C C5  . A1EEK AA 2 .   ? 28.420  67.295  46.705  1.00 38.81 ? 301 A1EEK G C5  1 
HETATM 20074 C C6  . A1EEK AA 2 .   ? 27.413  65.600  45.293  1.00 36.81 ? 301 A1EEK G C6  1 
HETATM 20075 N N3  . A1EEK AA 2 .   ? 28.092  69.674  46.088  1.00 38.95 ? 301 A1EEK G N3  1 
HETATM 20076 C C4  . A1EEK AA 2 .   ? 28.688  68.745  47.057  1.00 39.14 ? 301 A1EEK G C4  1 
HETATM 20077 C C3  . A1EEK AA 2 .   ? 28.233  70.525  48.821  1.00 40.23 ? 301 A1EEK G C3  1 
HETATM 20078 O O3  . A1EEK AA 2 .   ? 29.943  70.940  46.100  1.00 39.58 ? 301 A1EEK G O3  1 
HETATM 20079 C C2  . A1EEK AA 2 .   ? 28.333  69.029  48.531  1.00 39.94 ? 301 A1EEK G C2  1 
HETATM 20080 C C27 . A1EEK AA 2 .   ? 28.836  70.708  45.648  1.00 38.96 ? 301 A1EEK G C27 1 
HETATM 20081 C C26 . A1EEK AA 2 .   ? 28.279  71.572  44.553  1.00 38.74 ? 301 A1EEK G C26 1 
HETATM 20082 C C25 . A1EEK AA 2 .   ? 27.226  70.791  43.796  1.00 38.29 ? 301 A1EEK G C25 1 
HETATM 20083 C C20 . A1EEK AA 2 .   ? 25.169  71.022  45.134  1.00 38.59 ? 301 A1EEK G C20 1 
HETATM 20084 C C21 . A1EEK AA 2 .   ? 23.807  72.992  44.717  1.00 40.07 ? 301 A1EEK G C21 1 
HETATM 20085 C C22 . A1EEK AA 2 .   ? 22.664  72.873  43.729  1.00 40.73 ? 301 A1EEK G C22 1 
HETATM 20086 C C23 . A1EEK AA 2 .   ? 21.927  71.563  43.953  1.00 41.42 ? 301 A1EEK G C23 1 
HETATM 20087 C C24 . A1EEK AA 2 .   ? 20.697  71.434  43.150  1.00 41.68 ? 301 A1EEK G C24 1 
HETATM 20088 F F2  . A1EEK AA 2 .   ? 20.003  70.369  43.496  1.00 41.54 ? 301 A1EEK G F2  1 
HETATM 20089 F F1  . A1EEK AA 2 .   ? 19.884  72.465  43.274  1.00 42.58 ? 301 A1EEK G F1  1 
HETATM 20090 F F   . A1EEK AA 2 .   ? 20.935  71.319  41.857  1.00 41.74 ? 301 A1EEK G F   1 
HETATM 20091 O O2  . A1EEK AA 2 .   ? 24.506  70.712  46.109  1.00 38.05 ? 301 A1EEK G O2  1 
HETATM 20092 C C   . A1EEK AA 2 .   ? 26.004  69.200  49.485  1.00 41.38 ? 301 A1EEK G C   1 
HETATM 20093 C C19 . A1EEK AA 2 .   ? 26.754  69.269  45.634  1.00 38.55 ? 301 A1EEK G C19 1 
HETATM 20094 C C18 . A1EEK AA 2 .   ? 26.969  67.979  44.819  1.00 38.15 ? 301 A1EEK G C18 1 
HETATM 20095 N N   . A1EEK AA 2 .   ? 27.525  66.989  45.741  1.00 38.08 ? 301 A1EEK G N   1 
HETATM 20096 O O   . A1EEK AA 2 .   ? 29.034  66.440  47.302  1.00 39.04 ? 301 A1EEK G O   1 
HETATM 20097 C C17 . A1EEK AA 2 .   ? 25.290  64.867  46.510  1.00 35.49 ? 301 A1EEK G C17 1 
HETATM 20098 C C16 . A1EEK AA 2 .   ? 25.878  65.079  47.782  1.00 35.64 ? 301 A1EEK G C16 1 
HETATM 20099 C C15 . A1EEK AA 2 .   ? 25.168  64.879  48.930  1.00 35.32 ? 301 A1EEK G C15 1 
HETATM 20100 C C14 . A1EEK AA 2 .   ? 23.851  64.465  48.879  1.00 35.10 ? 301 A1EEK G C14 1 
HETATM 20101 C C13 . A1EEK AA 2 .   ? 23.241  64.244  47.681  1.00 35.21 ? 301 A1EEK G C13 1 
HETATM 20102 C C12 . A1EEK AA 2 .   ? 23.938  64.431  46.461  1.00 35.33 ? 301 A1EEK G C12 1 
HETATM 20103 C C10 . A1EEK AA 2 .   ? 23.345  64.206  45.192  1.00 35.28 ? 301 A1EEK G C10 1 
HETATM 20104 C C11 . A1EEK AA 2 .   ? 21.280  63.914  44.050  1.00 35.20 ? 301 A1EEK G C11 1 
HETATM 20105 C C1  . MPD   BA 3 .   ? 36.101  44.358  39.835  1.00 48.86 ? 302 MPD   G C1  1 
HETATM 20106 C C2  . MPD   BA 3 .   ? 34.822  45.182  39.930  1.00 49.08 ? 302 MPD   G C2  1 
HETATM 20107 O O2  . MPD   BA 3 .   ? 33.842  44.475  40.697  1.00 48.72 ? 302 MPD   G O2  1 
HETATM 20108 C CM  . MPD   BA 3 .   ? 35.122  46.484  40.658  1.00 48.95 ? 302 MPD   G CM  1 
HETATM 20109 C C3  . MPD   BA 3 .   ? 34.268  45.500  38.536  1.00 49.36 ? 302 MPD   G C3  1 
HETATM 20110 C C4  . MPD   BA 3 .   ? 33.679  44.308  37.777  1.00 49.81 ? 302 MPD   G C4  1 
HETATM 20111 O O4  . MPD   BA 3 .   ? 32.647  43.659  38.530  1.00 49.98 ? 302 MPD   G O4  1 
HETATM 20112 C C5  . MPD   BA 3 .   ? 33.091  44.760  36.444  1.00 49.90 ? 302 MPD   G C5  1 
HETATM 20113 N N1  . A1EEK CA 2 .   ? -1.044  -9.373  0.712   1.00 29.76 ? 301 A1EEK H N1  1 
HETATM 20114 C C7  . A1EEK CA 2 .   ? -0.883  -4.225  -0.133  1.00 26.81 ? 301 A1EEK H C7  1 
HETATM 20115 C C8  . A1EEK CA 2 .   ? -0.304  -3.944  1.080   1.00 26.80 ? 301 A1EEK H C8  1 
HETATM 20116 N N2  . A1EEK CA 2 .   ? -1.906  -11.080 1.956   1.00 31.58 ? 301 A1EEK H N2  1 
HETATM 20117 C C9  . A1EEK CA 2 .   ? -0.997  -3.290  2.083   1.00 26.52 ? 301 A1EEK H C9  1 
HETATM 20118 O O1  . A1EEK CA 2 .   ? -3.041  -2.238  2.803   1.00 26.81 ? 301 A1EEK H O1  1 
HETATM 20119 C C1  . A1EEK CA 2 .   ? -3.745  -9.303  -2.502  1.00 29.38 ? 301 A1EEK H C1  1 
HETATM 20120 C C5  . A1EEK CA 2 .   ? -0.838  -6.789  -2.608  1.00 28.82 ? 301 A1EEK H C5  1 
HETATM 20121 C C6  . A1EEK CA 2 .   ? -0.101  -4.961  -1.196  1.00 27.44 ? 301 A1EEK H C6  1 
HETATM 20122 N N3  . A1EEK CA 2 .   ? -1.039  -8.995  -1.635  1.00 29.26 ? 301 A1EEK H N3  1 
HETATM 20123 C C4  . A1EEK CA 2 .   ? -1.491  -8.150  -2.746  1.00 29.05 ? 301 A1EEK H C4  1 
HETATM 20124 C C3  . A1EEK CA 2 .   ? -3.461  -7.394  -4.125  1.00 29.28 ? 301 A1EEK H C3  1 
HETATM 20125 O O3  . A1EEK CA 2 .   ? -0.243  -10.553 -3.037  1.00 29.61 ? 301 A1EEK H O3  1 
HETATM 20126 C C2  . A1EEK CA 2 .   ? -3.024  -7.986  -2.789  1.00 29.21 ? 301 A1EEK H C2  1 
HETATM 20127 C C27 . A1EEK CA 2 .   ? -0.401  -10.152 -1.899  1.00 29.68 ? 301 A1EEK H C27 1 
HETATM 20128 C C26 . A1EEK CA 2 .   ? 0.134   -10.954 -0.743  1.00 29.67 ? 301 A1EEK H C26 1 
HETATM 20129 C C25 . A1EEK CA 2 .   ? 0.203   -10.109 0.517   1.00 29.70 ? 301 A1EEK H C25 1 
HETATM 20130 C C20 . A1EEK CA 2 .   ? -2.144  -9.979  1.239   1.00 30.50 ? 301 A1EEK H C20 1 
HETATM 20131 C C21 . A1EEK CA 2 .   ? -2.975  -11.733 2.694   1.00 32.55 ? 301 A1EEK H C21 1 
HETATM 20132 C C22 . A1EEK CA 2 .   ? -2.867  -11.503 4.183   1.00 33.67 ? 301 A1EEK H C22 1 
HETATM 20133 C C23 . A1EEK CA 2 .   ? -3.656  -10.258 4.542   1.00 34.67 ? 301 A1EEK H C23 1 
HETATM 20134 C C24 . A1EEK CA 2 .   ? -3.547  -9.881  5.962   1.00 34.98 ? 301 A1EEK H C24 1 
HETATM 20135 F F2  . A1EEK CA 2 .   ? -4.036  -8.678  6.173   1.00 34.98 ? 301 A1EEK H F2  1 
HETATM 20136 F F1  . A1EEK CA 2 .   ? -4.197  -10.697 6.770   1.00 35.75 ? 301 A1EEK H F1  1 
HETATM 20137 F F   . A1EEK CA 2 .   ? -2.302  -9.860  6.400   1.00 35.43 ? 301 A1EEK H F   1 
HETATM 20138 O O2  . A1EEK CA 2 .   ? -3.264  -9.533  1.057   1.00 30.17 ? 301 A1EEK H O2  1 
HETATM 20139 C C   . A1EEK CA 2 .   ? -3.536  -10.361 -3.542  1.00 29.36 ? 301 A1EEK H C   1 
HETATM 20140 C C19 . A1EEK CA 2 .   ? -1.296  -8.385  -0.327  1.00 29.21 ? 301 A1EEK H C19 1 
HETATM 20141 C C18 . A1EEK CA 2 .   ? -0.282  -7.219  -0.218  1.00 28.82 ? 301 A1EEK H C18 1 
HETATM 20142 N N   . A1EEK CA 2 .   ? -0.517  -6.351  -1.373  1.00 28.28 ? 301 A1EEK H N   1 
HETATM 20143 O O   . A1EEK CA 2 .   ? -0.634  -6.127  -3.601  1.00 29.10 ? 301 A1EEK H O   1 
HETATM 20144 C C17 . A1EEK CA 2 .   ? -2.232  -3.825  -0.374  1.00 26.54 ? 301 A1EEK H C17 1 
HETATM 20145 C C16 . A1EEK CA 2 .   ? -2.891  -4.051  -1.609  1.00 26.23 ? 301 A1EEK H C16 1 
HETATM 20146 C C15 . A1EEK CA 2 .   ? -4.179  -3.649  -1.805  1.00 26.24 ? 301 A1EEK H C15 1 
HETATM 20147 C C14 . A1EEK CA 2 .   ? -4.878  -3.012  -0.798  1.00 26.27 ? 301 A1EEK H C14 1 
HETATM 20148 C C13 . A1EEK CA 2 .   ? -4.290  -2.769  0.408   1.00 26.18 ? 301 A1EEK H C13 1 
HETATM 20149 C C12 . A1EEK CA 2 .   ? -2.950  -3.159  0.658   1.00 26.51 ? 301 A1EEK H C12 1 
HETATM 20150 C C10 . A1EEK CA 2 .   ? -2.288  -2.903  1.887   1.00 26.56 ? 301 A1EEK H C10 1 
HETATM 20151 C C11 . A1EEK CA 2 .   ? -2.573  -2.205  4.145   1.00 26.95 ? 301 A1EEK H C11 1 
HETATM 20152 C C1  . MPD   DA 3 .   ? 12.650  14.657  -5.223  1.00 43.40 ? 302 MPD   H C1  1 
HETATM 20153 C C2  . MPD   DA 3 .   ? 11.762  13.910  -4.232  1.00 43.45 ? 302 MPD   H C2  1 
HETATM 20154 O O2  . MPD   DA 3 .   ? 10.595  14.685  -3.940  1.00 43.38 ? 302 MPD   H O2  1 
HETATM 20155 C CM  . MPD   DA 3 .   ? 11.318  12.600  -4.872  1.00 43.24 ? 302 MPD   H CM  1 
HETATM 20156 C C3  . MPD   DA 3 .   ? 12.505  13.597  -2.929  1.00 43.46 ? 302 MPD   H C3  1 
HETATM 20157 C C4  . MPD   DA 3 .   ? 12.885  14.813  -2.080  1.00 43.54 ? 302 MPD   H C4  1 
HETATM 20158 O O4  . MPD   DA 3 .   ? 11.749  15.635  -1.792  1.00 43.54 ? 302 MPD   H O4  1 
HETATM 20159 C C5  . MPD   DA 3 .   ? 13.500  14.367  -0.758  1.00 43.67 ? 302 MPD   H C5  1 
HETATM 20160 N N1  . A1EEK EA 2 .   ? 22.500  -9.931  11.163  1.00 38.67 ? 301 A1EEK I N1  1 
HETATM 20161 C C7  . A1EEK EA 2 .   ? 22.866  -4.826  10.535  1.00 34.33 ? 301 A1EEK I C7  1 
HETATM 20162 C C8  . A1EEK EA 2 .   ? 22.249  -4.574  11.734  1.00 33.78 ? 301 A1EEK I C8  1 
HETATM 20163 N N2  . A1EEK EA 2 .   ? 21.000  -11.632 11.433  1.00 40.74 ? 301 A1EEK I N2  1 
HETATM 20164 C C9  . A1EEK EA 2 .   ? 20.983  -4.016  11.799  1.00 33.39 ? 301 A1EEK I C9  1 
HETATM 20165 O O1  . A1EEK EA 2 .   ? 19.060  -3.171  10.618  1.00 32.98 ? 301 A1EEK I O1  1 
HETATM 20166 C C1  . A1EEK EA 2 .   ? 23.556  -7.978  6.970   1.00 39.95 ? 301 A1EEK I C1  1 
HETATM 20167 C C5  . A1EEK EA 2 .   ? 25.116  -7.269  9.171   1.00 37.59 ? 301 A1EEK I C5  1 
HETATM 20168 C C6  . A1EEK EA 2 .   ? 24.250  -5.433  10.505  1.00 35.49 ? 301 A1EEK I C6  1 
HETATM 20169 N N3  . A1EEK EA 2 .   ? 24.427  -9.580  9.778   1.00 38.38 ? 301 A1EEK I N3  1 
HETATM 20170 C C4  . A1EEK EA 2 .   ? 25.135  -8.739  8.801   1.00 38.35 ? 301 A1EEK I C4  1 
HETATM 20171 C C3  . A1EEK EA 2 .   ? 24.325  -10.385 7.031   1.00 39.64 ? 301 A1EEK I C3  1 
HETATM 20172 O O3  . A1EEK EA 2 .   ? 26.112  -11.060 9.771   1.00 38.73 ? 301 A1EEK I O3  1 
HETATM 20173 C C2  . A1EEK EA 2 .   ? 24.692  -8.933  7.336   1.00 39.40 ? 301 A1EEK I C2  1 
HETATM 20174 C C27 . A1EEK EA 2 .   ? 25.031  -10.706 10.207  1.00 38.59 ? 301 A1EEK I C27 1 
HETATM 20175 C C26 . A1EEK EA 2 .   ? 24.346  -11.525 11.266  1.00 38.44 ? 301 A1EEK I C26 1 
HETATM 20176 C C25 . A1EEK EA 2 .   ? 23.426  -10.619 12.059  1.00 38.53 ? 301 A1EEK I C25 1 
HETATM 20177 C C20 . A1EEK EA 2 .   ? 21.378  -10.564 10.720  1.00 39.63 ? 301 A1EEK I C20 1 
HETATM 20178 C C21 . A1EEK EA 2 .   ? 19.759  -12.328 11.130  1.00 41.52 ? 301 A1EEK I C21 1 
HETATM 20179 C C22 . A1EEK EA 2 .   ? 18.661  -11.978 12.108  1.00 42.43 ? 301 A1EEK I C22 1 
HETATM 20180 C C23 . A1EEK EA 2 .   ? 17.734  -10.948 11.489  1.00 43.28 ? 301 A1EEK I C23 1 
HETATM 20181 C C24 . A1EEK EA 2 .   ? 16.611  -10.610 12.372  1.00 43.80 ? 301 A1EEK I C24 1 
HETATM 20182 F F2  . A1EEK EA 2 .   ? 16.022  -9.491  12.003  1.00 43.94 ? 301 A1EEK I F2  1 
HETATM 20183 F F1  . A1EEK EA 2 .   ? 15.674  -11.536 12.394  1.00 44.42 ? 301 A1EEK I F1  1 
HETATM 20184 F F   . A1EEK EA 2 .   ? 16.979  -10.444 13.630  1.00 44.09 ? 301 A1EEK I F   1 
HETATM 20185 O O2  . A1EEK EA 2 .   ? 20.769  -10.171 9.739   1.00 39.30 ? 301 A1EEK I O2  1 
HETATM 20186 C C   . A1EEK EA 2 .   ? 22.358  -8.655  6.408   1.00 40.53 ? 301 A1EEK I C   1 
HETATM 20187 C C19 . A1EEK EA 2 .   ? 23.157  -9.005  10.250  1.00 38.18 ? 301 A1EEK I C19 1 
HETATM 20188 C C18 . A1EEK EA 2 .   ? 23.543  -7.732  11.047  1.00 37.48 ? 301 A1EEK I C18 1 
HETATM 20189 N N   . A1EEK EA 2 .   ? 24.267  -6.848  10.132  1.00 36.67 ? 301 A1EEK I N   1 
HETATM 20190 O O   . A1EEK EA 2 .   ? 25.866  -6.511  8.593   1.00 37.14 ? 301 A1EEK I O   1 
HETATM 20191 C C17 . A1EEK EA 2 .   ? 22.190  -4.502  9.319   1.00 33.74 ? 301 A1EEK I C17 1 
HETATM 20192 C C16 . A1EEK EA 2 .   ? 22.761  -4.726  8.040   1.00 33.71 ? 301 A1EEK I C16 1 
HETATM 20193 C C15 . A1EEK EA 2 .   ? 22.083  -4.410  6.900   1.00 33.66 ? 301 A1EEK I C15 1 
HETATM 20194 C C14 . A1EEK EA 2 .   ? 20.814  -3.864  6.964   1.00 33.67 ? 301 A1EEK I C14 1 
HETATM 20195 C C13 . A1EEK EA 2 .   ? 20.221  -3.628  8.168   1.00 33.32 ? 301 A1EEK I C13 1 
HETATM 20196 C C12 . A1EEK EA 2 .   ? 20.887  -3.934  9.382   1.00 33.49 ? 301 A1EEK I C12 1 
HETATM 20197 C C10 . A1EEK EA 2 .   ? 20.310  -3.703  10.656  1.00 33.26 ? 301 A1EEK I C10 1 
HETATM 20198 C C11 . A1EEK EA 2 .   ? 18.392  -2.961  11.856  1.00 32.92 ? 301 A1EEK I C11 1 
HETATM 20199 C C1  . MPD   FA 3 .   ? 34.712  14.615  16.547  1.00 40.79 ? 302 MPD   I C1  1 
HETATM 20200 C C2  . MPD   FA 3 .   ? 33.328  13.982  16.431  1.00 41.10 ? 302 MPD   I C2  1 
HETATM 20201 O O2  . MPD   FA 3 .   ? 32.469  14.820  15.654  1.00 40.82 ? 302 MPD   I O2  1 
HETATM 20202 C CM  . MPD   FA 3 .   ? 33.434  12.658  15.689  1.00 41.01 ? 302 MPD   I CM  1 
HETATM 20203 C C3  . MPD   FA 3 .   ? 32.727  13.757  17.822  1.00 41.21 ? 302 MPD   I C3  1 
HETATM 20204 C C4  . MPD   FA 3 .   ? 32.332  15.035  18.569  1.00 41.64 ? 302 MPD   I C4  1 
HETATM 20205 O O4  . MPD   FA 3 .   ? 31.525  15.900  17.764  1.00 42.16 ? 302 MPD   I O4  1 
HETATM 20206 C C5  . MPD   FA 3 .   ? 31.547  14.707  19.834  1.00 41.61 ? 302 MPD   I C5  1 
HETATM 20207 N N1  . A1EEK GA 2 .   ? 28.590  -8.594  36.255  1.00 39.15 ? 301 A1EEK J N1  1 
HETATM 20208 C C7  . A1EEK GA 2 .   ? 29.214  -3.424  35.715  1.00 35.29 ? 301 A1EEK J C7  1 
HETATM 20209 C C8  . A1EEK GA 2 .   ? 27.891  -3.142  35.947  1.00 34.74 ? 301 A1EEK J C8  1 
HETATM 20210 N N2  . A1EEK GA 2 .   ? 27.376  -10.255 35.294  1.00 40.20 ? 301 A1EEK J N2  1 
HETATM 20211 C C9  . A1EEK GA 2 .   ? 27.057  -2.690  34.940  1.00 34.35 ? 301 A1EEK J C9  1 
HETATM 20212 O O1  . A1EEK GA 2 .   ? 26.791  -2.094  32.620  1.00 33.76 ? 301 A1EEK J O1  1 
HETATM 20213 C C1  . A1EEK GA 2 .   ? 32.103  -6.773  34.102  1.00 40.47 ? 301 A1EEK J C1  1 
HETATM 20214 C C5  . A1EEK GA 2 .   ? 31.689  -5.771  36.758  1.00 38.76 ? 301 A1EEK J C5  1 
HETATM 20215 C C6  . A1EEK GA 2 .   ? 30.076  -3.969  36.831  1.00 36.34 ? 301 A1EEK J C6  1 
HETATM 20216 N N3  . A1EEK GA 2 .   ? 30.881  -8.117  36.766  1.00 39.26 ? 301 A1EEK J N3  1 
HETATM 20217 C C4  . A1EEK GA 2 .   ? 32.045  -7.235  36.594  1.00 39.29 ? 301 A1EEK J C4  1 
HETATM 20218 C C3  . A1EEK GA 2 .   ? 33.070  -8.927  35.004  1.00 40.37 ? 301 A1EEK J C3  1 
HETATM 20219 O O3  . A1EEK GA 2 .   ? 32.060  -9.472  38.108  1.00 39.52 ? 301 A1EEK J O3  1 
HETATM 20220 C C2  . A1EEK GA 2 .   ? 32.815  -7.446  35.275  1.00 40.04 ? 301 A1EEK J C2  1 
HETATM 20221 C C27 . A1EEK GA 2 .   ? 31.008  -9.202  37.557  1.00 39.37 ? 301 A1EEK J C27 1 
HETATM 20222 C C26 . A1EEK GA 2 .   ? 29.805  -10.079 37.769  1.00 39.27 ? 301 A1EEK J C26 1 
HETATM 20223 C C25 . A1EEK GA 2 .   ? 28.554  -9.249  37.560  1.00 39.12 ? 301 A1EEK J C25 1 
HETATM 20224 C C20 . A1EEK GA 2 .   ? 28.341  -9.340  35.149  1.00 39.69 ? 301 A1EEK J C20 1 
HETATM 20225 C C21 . A1EEK GA 2 .   ? 27.152  -11.267 34.274  1.00 40.63 ? 301 A1EEK J C21 1 
HETATM 20226 C C22 . A1EEK GA 2 .   ? 25.739  -11.232 33.739  1.00 41.22 ? 301 A1EEK J C22 1 
HETATM 20227 C C23 . A1EEK GA 2 .   ? 25.409  -9.822  33.278  1.00 41.50 ? 301 A1EEK J C23 1 
HETATM 20228 C C24 . A1EEK GA 2 .   ? 24.100  -9.756  32.613  1.00 41.63 ? 301 A1EEK J C24 1 
HETATM 20229 F F2  . A1EEK GA 2 .   ? 24.008  -8.713  31.813  1.00 41.62 ? 301 A1EEK J F2  1 
HETATM 20230 F F1  . A1EEK GA 2 .   ? 23.852  -10.814 31.867  1.00 41.91 ? 301 A1EEK J F1  1 
HETATM 20231 F F   . A1EEK GA 2 .   ? 23.097  -9.668  33.466  1.00 41.81 ? 301 A1EEK J F   1 
HETATM 20232 O O2  . A1EEK GA 2 .   ? 28.964  -9.172  34.114  1.00 39.43 ? 301 A1EEK J O2  1 
HETATM 20233 C C   . A1EEK GA 2 .   ? 32.792  -6.924  32.802  1.00 40.74 ? 301 A1EEK J C   1 
HETATM 20234 C C19 . A1EEK GA 2 .   ? 29.661  -7.619  36.112  1.00 39.10 ? 301 A1EEK J C19 1 
HETATM 20235 C C18 . A1EEK GA 2 .   ? 29.273  -6.304  36.853  1.00 38.36 ? 301 A1EEK J C18 1 
HETATM 20236 N N   . A1EEK GA 2 .   ? 30.403  -5.389  36.686  1.00 37.76 ? 301 A1EEK J N   1 
HETATM 20237 O O   . A1EEK GA 2 .   ? 32.580  -4.976  36.951  1.00 39.41 ? 301 A1EEK J O   1 
HETATM 20238 C C17 . A1EEK GA 2 .   ? 29.752  -3.228  34.407  1.00 34.37 ? 301 A1EEK J C17 1 
HETATM 20239 C C16 . A1EEK GA 2 .   ? 31.118  -3.447  34.098  1.00 34.07 ? 301 A1EEK J C16 1 
HETATM 20240 C C15 . A1EEK GA 2 .   ? 31.598  -3.241  32.839  1.00 33.82 ? 301 A1EEK J C15 1 
HETATM 20241 C C14 . A1EEK GA 2 .   ? 30.759  -2.822  31.826  1.00 33.78 ? 301 A1EEK J C14 1 
HETATM 20242 C C13 . A1EEK GA 2 .   ? 29.438  -2.596  32.071  1.00 33.80 ? 301 A1EEK J C13 1 
HETATM 20243 C C12 . A1EEK GA 2 .   ? 28.894  -2.779  33.367  1.00 33.98 ? 301 A1EEK J C12 1 
HETATM 20244 C C10 . A1EEK GA 2 .   ? 27.535  -2.517  33.676  1.00 33.97 ? 301 A1EEK J C10 1 
HETATM 20245 C C11 . A1EEK GA 2 .   ? 25.384  -2.007  32.796  1.00 33.73 ? 301 A1EEK J C11 1 
HETATM 20246 C C1  . MPD   HA 3 .   ? 31.339  17.159  47.363  1.00 46.87 ? 302 MPD   J C1  1 
HETATM 20247 C C2  . MPD   HA 3 .   ? 30.634  16.265  46.348  1.00 47.15 ? 302 MPD   J C2  1 
HETATM 20248 O O2  . MPD   HA 3 .   ? 30.688  16.863  45.048  1.00 47.02 ? 302 MPD   J O2  1 
HETATM 20249 C CM  . MPD   HA 3 .   ? 31.358  14.928  46.277  1.00 47.34 ? 302 MPD   J CM  1 
HETATM 20250 C C3  . MPD   HA 3 .   ? 29.175  16.017  46.745  1.00 47.12 ? 302 MPD   J C3  1 
HETATM 20251 C C4  . MPD   HA 3 .   ? 28.259  17.244  46.699  1.00 47.21 ? 302 MPD   J C4  1 
HETATM 20252 O O4  . MPD   HA 3 .   ? 28.317  17.921  45.438  1.00 47.50 ? 302 MPD   J O4  1 
HETATM 20253 C C5  . MPD   HA 3 .   ? 26.812  16.830  46.947  1.00 47.16 ? 302 MPD   J C5  1 
HETATM 20254 N N1  . A1EEK IA 2 .   ? 12.959  -6.328  56.608  1.00 39.80 ? 301 A1EEK K N1  1 
HETATM 20255 C C7  . A1EEK IA 2 .   ? 13.539  -1.132  56.419  1.00 36.85 ? 301 A1EEK K C7  1 
HETATM 20256 C C8  . A1EEK IA 2 .   ? 12.526  -0.917  55.518  1.00 36.60 ? 301 A1EEK K C8  1 
HETATM 20257 N N2  . A1EEK IA 2 .   ? 12.936  -8.204  55.319  1.00 40.82 ? 301 A1EEK K N2  1 
HETATM 20258 C C9  . A1EEK IA 2 .   ? 12.782  -0.515  54.218  1.00 36.20 ? 301 A1EEK K C9  1 
HETATM 20259 O O1  . A1EEK IA 2 .   ? 14.414  0.048   52.538  1.00 35.98 ? 301 A1EEK K O1  1 
HETATM 20260 C C1  . A1EEK IA 2 .   ? 16.813  -4.006  58.622  1.00 41.66 ? 301 A1EEK K C1  1 
HETATM 20261 C C5  . A1EEK IA 2 .   ? 14.231  -3.294  59.236  1.00 39.69 ? 301 A1EEK K C5  1 
HETATM 20262 C C6  . A1EEK IA 2 .   ? 13.216  -1.614  57.815  1.00 37.82 ? 301 A1EEK K C6  1 
HETATM 20263 N N3  . A1EEK IA 2 .   ? 13.794  -5.683  58.745  1.00 39.76 ? 301 A1EEK K N3  1 
HETATM 20264 C C4  . A1EEK IA 2 .   ? 14.570  -4.736  59.556  1.00 40.16 ? 301 A1EEK K C4  1 
HETATM 20265 C C3  . A1EEK IA 2 .   ? 16.446  -6.430  59.221  1.00 41.28 ? 301 A1EEK K C3  1 
HETATM 20266 O O3  . A1EEK IA 2 .   ? 13.373  -6.935  60.556  1.00 39.86 ? 301 A1EEK K O3  1 
HETATM 20267 C C2  . A1EEK IA 2 .   ? 16.094  -4.980  59.553  1.00 40.98 ? 301 A1EEK K C2  1 
HETATM 20268 C C27 . A1EEK IA 2 .   ? 13.187  -6.709  59.374  1.00 39.86 ? 301 A1EEK K C27 1 
HETATM 20269 C C26 . A1EEK IA 2 .   ? 12.246  -7.576  58.585  1.00 39.72 ? 301 A1EEK K C26 1 
HETATM 20270 C C25 . A1EEK IA 2 .   ? 11.800  -6.806  57.358  1.00 39.74 ? 301 A1EEK K C25 1 
HETATM 20271 C C20 . A1EEK IA 2 .   ? 13.635  -7.153  55.764  1.00 40.30 ? 301 A1EEK K C20 1 
HETATM 20272 C C21 . A1EEK IA 2 .   ? 13.518  -9.134  54.364  1.00 41.60 ? 301 A1EEK K C21 1 
HETATM 20273 C C22 . A1EEK IA 2 .   ? 12.913  -9.004  52.985  1.00 42.61 ? 301 A1EEK K C22 1 
HETATM 20274 C C23 . A1EEK IA 2 .   ? 13.469  -7.760  52.312  1.00 43.22 ? 301 A1EEK K C23 1 
HETATM 20275 C C24 . A1EEK IA 2 .   ? 13.084  -7.655  50.906  1.00 43.37 ? 301 A1EEK K C24 1 
HETATM 20276 F F2  . A1EEK IA 2 .   ? 13.638  -6.608  50.336  1.00 43.02 ? 301 A1EEK K F2  1 
HETATM 20277 F F1  . A1EEK IA 2 .   ? 13.452  -8.698  50.199  1.00 44.55 ? 301 A1EEK K F1  1 
HETATM 20278 F F   . A1EEK IA 2 .   ? 11.779  -7.542  50.726  1.00 43.61 ? 301 A1EEK K F   1 
HETATM 20279 O O2  . A1EEK IA 2 .   ? 14.789  -6.927  55.438  1.00 40.40 ? 301 A1EEK K O2  1 
HETATM 20280 C C   . A1EEK IA 2 .   ? 17.748  -4.665  57.658  1.00 42.13 ? 301 A1EEK K C   1 
HETATM 20281 C C19 . A1EEK IA 2 .   ? 13.725  -5.320  57.323  1.00 39.46 ? 301 A1EEK K C19 1 
HETATM 20282 C C18 . A1EEK IA 2 .   ? 12.933  -3.991  57.236  1.00 39.07 ? 301 A1EEK K C18 1 
HETATM 20283 N N   . A1EEK IA 2 .   ? 13.610  -3.001  58.073  1.00 38.77 ? 301 A1EEK K N   1 
HETATM 20284 O O   . A1EEK IA 2 .   ? 14.517  -2.440  60.047  1.00 39.66 ? 301 A1EEK K O   1 
HETATM 20285 C C17 . A1EEK IA 2 .   ? 14.892  -0.918  56.016  1.00 36.34 ? 301 A1EEK K C17 1 
HETATM 20286 C C16 . A1EEK IA 2 .   ? 15.991  -1.075  56.899  1.00 36.24 ? 301 A1EEK K C16 1 
HETATM 20287 C C15 . A1EEK IA 2 .   ? 17.270  -0.855  56.481  1.00 36.15 ? 301 A1EEK K C15 1 
HETATM 20288 C C14 . A1EEK IA 2 .   ? 17.528  -0.479  55.178  1.00 36.25 ? 301 A1EEK K C14 1 
HETATM 20289 C C13 . A1EEK IA 2 .   ? 16.508  -0.313  54.289  1.00 36.25 ? 301 A1EEK K C13 1 
HETATM 20290 C C12 . A1EEK IA 2 .   ? 15.159  -0.517  54.679  1.00 36.27 ? 301 A1EEK K C12 1 
HETATM 20291 C C10 . A1EEK IA 2 .   ? 14.064  -0.324  53.798  1.00 36.15 ? 301 A1EEK K C10 1 
HETATM 20292 C C11 . A1EEK IA 2 .   ? 13.416  -0.013  51.527  1.00 36.03 ? 301 A1EEK K C11 1 
HETATM 20293 C C1  . MPD   JA 3 .   ? 5.069   19.770  63.723  1.00 40.92 ? 302 MPD   K C1  1 
HETATM 20294 C C2  . MPD   JA 3 .   ? 5.428   18.866  62.548  1.00 40.91 ? 302 MPD   K C2  1 
HETATM 20295 O O2  . MPD   JA 3 .   ? 6.476   19.461  61.778  1.00 40.63 ? 302 MPD   K O2  1 
HETATM 20296 C CM  . MPD   JA 3 .   ? 5.949   17.546  63.099  1.00 40.73 ? 302 MPD   K CM  1 
HETATM 20297 C C3  . MPD   JA 3 .   ? 4.218   18.589  61.648  1.00 41.14 ? 302 MPD   K C3  1 
HETATM 20298 C C4  . MPD   JA 3 .   ? 3.696   19.785  60.844  1.00 41.46 ? 302 MPD   K C4  1 
HETATM 20299 O O4  . MPD   JA 3 .   ? 4.730   20.417  60.082  1.00 41.93 ? 302 MPD   K O4  1 
HETATM 20300 C C5  . MPD   JA 3 .   ? 2.605   19.345  59.874  1.00 41.68 ? 302 MPD   K C5  1 
HETATM 20301 N N1  . A1EEK KA 2 .   ? -12.772 -4.766  56.985  1.00 36.75 ? 301 A1EEK L N1  1 
HETATM 20302 C C7  . A1EEK KA 2 .   ? -12.400 0.399   56.894  1.00 32.96 ? 301 A1EEK L C7  1 
HETATM 20303 C C8  . A1EEK KA 2 .   ? -12.360 0.466   55.523  1.00 32.36 ? 301 A1EEK L C8  1 
HETATM 20304 N N2  . A1EEK KA 2 .   ? -11.634 -6.608  56.241  1.00 37.68 ? 301 A1EEK L N2  1 
HETATM 20305 C C9  . A1EEK KA 2 .   ? -11.213 0.840   54.845  1.00 31.71 ? 301 A1EEK L C9  1 
HETATM 20306 O O1  . A1EEK KA 2 .   ? -8.921  1.578   54.963  1.00 30.69 ? 301 A1EEK L O1  1 
HETATM 20307 C C1  . A1EEK KA 2 .   ? -11.628 -2.156  60.731  1.00 38.53 ? 301 A1EEK L C1  1 
HETATM 20308 C C5  . A1EEK KA 2 .   ? -14.026 -1.553  59.432  1.00 36.27 ? 301 A1EEK L C5  1 
HETATM 20309 C C6  . A1EEK KA 2 .   ? -13.675 -0.002  57.601  1.00 34.15 ? 301 A1EEK L C6  1 
HETATM 20310 N N3  . A1EEK KA 2 .   ? -13.826 -3.979  58.986  1.00 36.78 ? 301 A1EEK L N3  1 
HETATM 20311 C C4  . A1EEK KA 2 .   ? -13.932 -2.945  60.025  1.00 36.97 ? 301 A1EEK L C4  1 
HETATM 20312 C C3  . A1EEK KA 2 .   ? -12.424 -4.451  61.420  1.00 37.92 ? 301 A1EEK L C3  1 
HETATM 20313 O O3  . A1EEK KA 2 .   ? -15.386 -5.218  60.014  1.00 37.03 ? 301 A1EEK L O3  1 
HETATM 20314 C C2  . A1EEK KA 2 .   ? -12.835 -3.013  61.108  1.00 37.75 ? 301 A1EEK L C2  1 
HETATM 20315 C C27 . A1EEK KA 2 .   ? -14.637 -5.053  59.068  1.00 37.00 ? 301 A1EEK L C27 1 
HETATM 20316 C C26 . A1EEK KA 2 .   ? -14.615 -6.053  57.945  1.00 37.01 ? 301 A1EEK L C26 1 
HETATM 20317 C C25 . A1EEK KA 2 .   ? -14.061 -5.391  56.699  1.00 36.89 ? 301 A1EEK L C25 1 
HETATM 20318 C C20 . A1EEK KA 2 .   ? -11.634 -5.514  57.016  1.00 37.31 ? 301 A1EEK L C20 1 
HETATM 20319 C C21 . A1EEK KA 2 .   ? -10.551 -7.576  56.325  1.00 37.42 ? 301 A1EEK L C21 1 
HETATM 20320 C C22 . A1EEK KA 2 .   ? -9.795  -7.726  55.020  1.00 37.63 ? 301 A1EEK L C22 1 
HETATM 20321 C C23 . A1EEK KA 2 .   ? -8.925  -6.500  54.793  1.00 37.79 ? 301 A1EEK L C23 1 
HETATM 20322 C C24 . A1EEK KA 2 .   ? -8.223  -6.533  53.501  1.00 38.16 ? 301 A1EEK L C24 1 
HETATM 20323 F F2  . A1EEK KA 2 .   ? -7.408  -5.505  53.369  1.00 38.15 ? 301 A1EEK L F2  1 
HETATM 20324 F F1  . A1EEK KA 2 .   ? -7.481  -7.611  53.342  1.00 37.84 ? 301 A1EEK L F1  1 
HETATM 20325 F F   . A1EEK KA 2 .   ? -9.046  -6.500  52.468  1.00 37.88 ? 301 A1EEK L F   1 
HETATM 20326 O O2  . A1EEK KA 2 .   ? -10.681 -5.197  57.709  1.00 38.02 ? 301 A1EEK L O2  1 
HETATM 20327 C C   . A1EEK KA 2 .   ? -10.353 -2.541  61.414  1.00 38.87 ? 301 A1EEK L C   1 
HETATM 20328 C C19 . A1EEK KA 2 .   ? -12.875 -3.649  57.914  1.00 36.74 ? 301 A1EEK L C19 1 
HETATM 20329 C C18 . A1EEK KA 2 .   ? -13.483 -2.427  57.167  1.00 36.12 ? 301 A1EEK L C18 1 
HETATM 20330 N N   . A1EEK KA 2 .   ? -13.655 -1.358  58.153  1.00 35.45 ? 301 A1EEK L N   1 
HETATM 20331 O O   . A1EEK KA 2 .   ? -14.430 -0.648  60.127  1.00 36.44 ? 301 A1EEK L O   1 
HETATM 20332 C C17 . A1EEK KA 2 .   ? -11.228 0.720   57.643  1.00 32.43 ? 301 A1EEK L C17 1 
HETATM 20333 C C16 . A1EEK KA 2 .   ? -11.195 0.706   59.060  1.00 32.28 ? 301 A1EEK L C16 1 
HETATM 20334 C C15 . A1EEK KA 2 .   ? -10.061 1.030   59.743  1.00 32.04 ? 301 A1EEK L C15 1 
HETATM 20335 C C14 . A1EEK KA 2 .   ? -8.906  1.374   59.066  1.00 31.99 ? 301 A1EEK L C14 1 
HETATM 20336 C C13 . A1EEK KA 2 .   ? -8.885  1.406   57.704  1.00 31.73 ? 301 A1EEK L C13 1 
HETATM 20337 C C12 . A1EEK KA 2 .   ? -10.042 1.091   56.950  1.00 31.77 ? 301 A1EEK L C12 1 
HETATM 20338 C C10 . A1EEK KA 2 .   ? -10.077 1.150   55.534  1.00 31.47 ? 301 A1EEK L C10 1 
HETATM 20339 C C11 . A1EEK KA 2 .   ? -8.667  1.194   53.619  1.00 30.89 ? 301 A1EEK L C11 1 
HETATM 20340 C C1  . MPD   LA 3 .   ? -24.100 20.730  53.248  1.00 41.10 ? 302 MPD   L C1  1 
HETATM 20341 C C2  . MPD   LA 3 .   ? -22.902 19.840  52.934  1.00 41.11 ? 302 MPD   L C2  1 
HETATM 20342 O O2  . MPD   LA 3 .   ? -21.686 20.551  53.189  1.00 41.31 ? 302 MPD   L O2  1 
HETATM 20343 C CM  . MPD   LA 3 .   ? -22.919 18.626  53.853  1.00 40.89 ? 302 MPD   L CM  1 
HETATM 20344 C C3  . MPD   LA 3 .   ? -22.936 19.369  51.475  1.00 40.90 ? 302 MPD   L C3  1 
HETATM 20345 C C4  . MPD   LA 3 .   ? -22.685 20.454  50.422  1.00 40.83 ? 302 MPD   L C4  1 
HETATM 20346 O O4  . MPD   LA 3 .   ? -21.500 21.211  50.692  1.00 40.87 ? 302 MPD   L O4  1 
HETATM 20347 C C5  . MPD   LA 3 .   ? -22.536 19.826  49.040  1.00 40.85 ? 302 MPD   L C5  1 
HETATM 20348 N N1  . A1EEK MA 2 .   ? -29.530 -5.188  36.911  1.00 34.37 ? 301 A1EEK M N1  1 
HETATM 20349 C C7  . A1EEK MA 2 .   ? -29.181 0.018   36.888  1.00 30.79 ? 301 A1EEK M C7  1 
HETATM 20350 C C8  . A1EEK MA 2 .   ? -28.077 0.061   36.074  1.00 30.20 ? 301 A1EEK M C8  1 
HETATM 20351 N N2  . A1EEK MA 2 .   ? -28.302 -7.023  37.479  1.00 35.81 ? 301 A1EEK M N2  1 
HETATM 20352 C C9  . A1EEK MA 2 .   ? -26.844 0.476   36.543  1.00 29.78 ? 301 A1EEK M C9  1 
HETATM 20353 O O1  . A1EEK MA 2 .   ? -25.520 1.253   38.397  1.00 29.81 ? 301 A1EEK M O1  1 
HETATM 20354 C C1  . A1EEK MA 2 .   ? -32.220 -2.418  40.006  1.00 35.09 ? 301 A1EEK M C1  1 
HETATM 20355 C C5  . A1EEK MA 2 .   ? -32.182 -1.944  37.268  1.00 33.60 ? 301 A1EEK M C5  1 
HETATM 20356 C C6  . A1EEK MA 2 .   ? -30.504 -0.462  36.337  1.00 31.65 ? 301 A1EEK M C6  1 
HETATM 20357 N N3  . A1EEK MA 2 .   ? -31.772 -4.409  37.259  1.00 34.07 ? 301 A1EEK M N3  1 
HETATM 20358 C C4  . A1EEK MA 2 .   ? -32.667 -3.320  37.679  1.00 34.19 ? 301 A1EEK M C4  1 
HETATM 20359 C C3  . A1EEK MA 2 .   ? -33.127 -4.756  39.744  1.00 35.22 ? 301 A1EEK M C3  1 
HETATM 20360 O O3  . A1EEK MA 2 .   ? -33.524 -5.689  36.688  1.00 34.22 ? 301 A1EEK M O3  1 
HETATM 20361 C C2  . A1EEK MA 2 .   ? -33.094 -3.343  39.163  1.00 34.83 ? 301 A1EEK M C2  1 
HETATM 20362 C C27 . A1EEK MA 2 .   ? -32.318 -5.528  36.740  1.00 34.07 ? 301 A1EEK M C27 1 
HETATM 20363 C C26 . A1EEK MA 2 .   ? -31.401 -6.585  36.195  1.00 34.18 ? 301 A1EEK M C26 1 
HETATM 20364 C C25 . A1EEK MA 2 .   ? -30.105 -5.916  35.783  1.00 34.24 ? 301 A1EEK M C25 1 
HETATM 20365 C C20 . A1EEK MA 2 .   ? -28.772 -5.825  37.843  1.00 35.14 ? 301 A1EEK M C20 1 
HETATM 20366 C C21 . A1EEK MA 2 .   ? -27.515 -7.825  38.403  1.00 37.12 ? 301 A1EEK M C21 1 
HETATM 20367 C C22 . A1EEK MA 2 .   ? -26.044 -7.842  38.047  1.00 37.99 ? 301 A1EEK M C22 1 
HETATM 20368 C C23 . A1EEK MA 2 .   ? -25.335 -6.715  38.781  1.00 39.11 ? 301 A1EEK M C23 1 
HETATM 20369 C C24 . A1EEK MA 2 .   ? -23.870 -6.727  38.599  1.00 39.56 ? 301 A1EEK M C24 1 
HETATM 20370 F F2  . A1EEK MA 2 .   ? -23.319 -5.646  39.098  1.00 39.73 ? 301 A1EEK M F2  1 
HETATM 20371 F F1  . A1EEK MA 2 .   ? -23.288 -7.748  39.190  1.00 40.62 ? 301 A1EEK M F1  1 
HETATM 20372 F F   . A1EEK MA 2 .   ? -23.492 -6.781  37.337  1.00 40.18 ? 301 A1EEK M F   1 
HETATM 20373 O O2  . A1EEK MA 2 .   ? -28.546 -5.320  38.929  1.00 34.45 ? 301 A1EEK M O2  1 
HETATM 20374 C C   . A1EEK MA 2 .   ? -31.181 -3.129  40.787  1.00 35.34 ? 301 A1EEK M C   1 
HETATM 20375 C C19 . A1EEK MA 2 .   ? -30.344 -4.069  37.365  1.00 33.92 ? 301 A1EEK M C19 1 
HETATM 20376 C C18 . A1EEK MA 2 .   ? -30.091 -2.896  36.381  1.00 33.22 ? 301 A1EEK M C18 1 
HETATM 20377 N N   . A1EEK MA 2 .   ? -30.915 -1.775  36.835  1.00 32.93 ? 301 A1EEK M N   1 
HETATM 20378 O O   . A1EEK MA 2 .   ? -32.961 -1.022  37.338  1.00 33.67 ? 301 A1EEK M O   1 
HETATM 20379 C C17 . A1EEK MA 2 .   ? -29.061 0.422   38.253  1.00 30.08 ? 301 A1EEK M C17 1 
HETATM 20380 C C16 . A1EEK MA 2 .   ? -30.161 0.447   39.147  1.00 29.73 ? 301 A1EEK M C16 1 
HETATM 20381 C C15 . A1EEK MA 2 .   ? -30.009 0.854   40.440  1.00 29.72 ? 301 A1EEK M C15 1 
HETATM 20382 C C14 . A1EEK MA 2 .   ? -28.770 1.246   40.914  1.00 29.82 ? 301 A1EEK M C14 1 
HETATM 20383 C C13 . A1EEK MA 2 .   ? -27.681 1.238   40.095  1.00 29.79 ? 301 A1EEK M C13 1 
HETATM 20384 C C12 . A1EEK MA 2 .   ? -27.790 0.837   38.740  1.00 29.77 ? 301 A1EEK M C12 1 
HETATM 20385 C C10 . A1EEK MA 2 .   ? -26.693 0.851   37.843  1.00 29.66 ? 301 A1EEK M C10 1 
HETATM 20386 C C11 . A1EEK MA 2 .   ? -24.328 1.030   37.654  1.00 29.64 ? 301 A1EEK M C11 1 
HETATM 20387 C C1  . MPD   NA 3 .   ? -32.683 18.971  26.281  1.00 41.74 ? 302 MPD   M C1  1 
HETATM 20388 C C2  . MPD   NA 3 .   ? -32.958 18.444  24.885  1.00 42.31 ? 302 MPD   M C2  1 
HETATM 20389 O O2  . MPD   NA 3 .   ? -33.567 19.498  24.130  1.00 43.01 ? 302 MPD   M O2  1 
HETATM 20390 C CM  . MPD   NA 3 .   ? -33.942 17.289  24.943  1.00 42.65 ? 302 MPD   M CM  1 
HETATM 20391 C C3  . MPD   NA 3 .   ? -31.665 18.037  24.175  1.00 42.28 ? 302 MPD   M C3  1 
HETATM 20392 C C4  . MPD   NA 3 .   ? -30.999 19.147  23.409  1.00 42.22 ? 302 MPD   M C4  1 
HETATM 20393 O O4  . MPD   NA 3 .   ? -30.579 20.165  24.295  1.00 42.67 ? 302 MPD   M O4  1 
HETATM 20394 C C5  . MPD   NA 3 .   ? -29.807 18.667  22.644  1.00 42.21 ? 302 MPD   M C5  1 
HETATM 20395 N N1  . A1EEK OA 2 .   ? -23.736 -7.321  11.867  1.00 33.21 ? 301 A1EEK N N1  1 
HETATM 20396 C C7  . A1EEK OA 2 .   ? -23.754 -2.109  11.565  1.00 29.45 ? 301 A1EEK N C7  1 
HETATM 20397 C C8  . A1EEK OA 2 .   ? -22.440 -1.997  11.946  1.00 29.10 ? 301 A1EEK N C8  1 
HETATM 20398 N N2  . A1EEK OA 2 .   ? -23.503 -9.041  13.354  1.00 34.61 ? 301 A1EEK N N2  1 
HETATM 20399 C C9  . A1EEK OA 2 .   ? -22.080 -1.438  13.159  1.00 28.61 ? 301 A1EEK N C9  1 
HETATM 20400 O O1  . A1EEK OA 2 .   ? -22.778 -0.414  15.223  1.00 27.93 ? 301 A1EEK N O1  1 
HETATM 20401 C C1  . A1EEK OA 2 .   ? -27.638 -4.971  11.926  1.00 34.78 ? 301 A1EEK N C1  1 
HETATM 20402 C C5  . A1EEK OA 2 .   ? -25.841 -4.362  9.747   1.00 32.44 ? 301 A1EEK N C5  1 
HETATM 20403 C C6  . A1EEK OA 2 .   ? -24.100 -2.759  10.246  1.00 30.50 ? 301 A1EEK N C6  1 
HETATM 20404 N N3  . A1EEK OA 2 .   ? -25.442 -6.739  10.294  1.00 33.06 ? 301 A1EEK N N3  1 
HETATM 20405 C C4  . A1EEK OA 2 .   ? -26.431 -5.756  9.834   1.00 33.14 ? 301 A1EEK N C4  1 
HETATM 20406 C C3  . A1EEK OA 2 .   ? -28.275 -7.171  10.867  1.00 34.32 ? 301 A1EEK N C3  1 
HETATM 20407 O O3  . A1EEK OA 2 .   ? -26.049 -8.170  8.677   1.00 33.06 ? 301 A1EEK N O3  1 
HETATM 20408 C C2  . A1EEK OA 2 .   ? -27.758 -5.756  10.622  1.00 34.13 ? 301 A1EEK N C2  1 
HETATM 20409 C C27 . A1EEK OA 2 .   ? -25.322 -7.897  9.614   1.00 33.17 ? 301 A1EEK N C27 1 
HETATM 20410 C C26 . A1EEK OA 2 .   ? -24.234 -8.849  10.022  1.00 33.18 ? 301 A1EEK N C26 1 
HETATM 20411 C C25 . A1EEK OA 2 .   ? -23.153 -8.093  10.772  1.00 33.07 ? 301 A1EEK N C25 1 
HETATM 20412 C C20 . A1EEK OA 2 .   ? -24.114 -7.890  13.046  1.00 33.78 ? 301 A1EEK N C20 1 
HETATM 20413 C C21 . A1EEK OA 2 .   ? -23.820 -9.741  14.589  1.00 35.57 ? 301 A1EEK N C21 1 
HETATM 20414 C C22 . A1EEK OA 2 .   ? -22.670 -9.724  15.571  1.00 36.57 ? 301 A1EEK N C22 1 
HETATM 20415 C C23 . A1EEK OA 2 .   ? -22.635 -8.365  16.242  1.00 37.63 ? 301 A1EEK N C23 1 
HETATM 20416 C C24 . A1EEK OA 2 .   ? -21.577 -8.231  17.256  1.00 38.24 ? 301 A1EEK N C24 1 
HETATM 20417 F F2  . A1EEK OA 2 .   ? -21.626 -7.046  17.826  1.00 38.81 ? 301 A1EEK N F2  1 
HETATM 20418 F F1  . A1EEK OA 2 .   ? -21.678 -9.116  18.228  1.00 39.00 ? 301 A1EEK N F1  1 
HETATM 20419 F F   . A1EEK OA 2 .   ? -20.353 -8.364  16.775  1.00 38.36 ? 301 A1EEK N F   1 
HETATM 20420 O O2  . A1EEK OA 2 .   ? -24.953 -7.368  13.761  1.00 33.20 ? 301 A1EEK N O2  1 
HETATM 20421 C C   . A1EEK OA 2 .   ? -28.839 -5.082  12.805  1.00 35.07 ? 301 A1EEK N C   1 
HETATM 20422 C C19 . A1EEK OA 2 .   ? -24.604 -6.252  11.400  1.00 32.82 ? 301 A1EEK N C19 1 
HETATM 20423 C C18 . A1EEK OA 2 .   ? -23.734 -5.132  10.792  1.00 32.13 ? 301 A1EEK N C18 1 
HETATM 20424 N N   . A1EEK OA 2 .   ? -24.680 -4.095  10.380  1.00 31.58 ? 301 A1EEK N N   1 
HETATM 20425 O O   . A1EEK OA 2 .   ? -26.424 -3.523  9.097   1.00 32.36 ? 301 A1EEK N O   1 
HETATM 20426 C C17 . A1EEK OA 2 .   ? -24.780 -1.628  12.436  1.00 28.69 ? 301 A1EEK N C17 1 
HETATM 20427 C C16 . A1EEK OA 2 .   ? -26.157 -1.680  12.104  1.00 28.63 ? 301 A1EEK N C16 1 
HETATM 20428 C C15 . A1EEK OA 2 .   ? -27.108 -1.211  12.962  1.00 28.47 ? 301 A1EEK N C15 1 
HETATM 20429 C C14 . A1EEK OA 2 .   ? -26.750 -0.679  14.185  1.00 28.53 ? 301 A1EEK N C14 1 
HETATM 20430 C C13 . A1EEK OA 2 .   ? -25.439 -0.604  14.552  1.00 28.44 ? 301 A1EEK N C13 1 
HETATM 20431 C C12 . A1EEK OA 2 .   ? -24.413 -1.065  13.689  1.00 28.43 ? 301 A1EEK N C12 1 
HETATM 20432 C C10 . A1EEK OA 2 .   ? -23.035 -0.982  14.016  1.00 28.35 ? 301 A1EEK N C10 1 
HETATM 20433 C C11 . A1EEK OA 2 .   ? -21.442 -0.464  15.706  1.00 27.69 ? 301 A1EEK N C11 1 
HETATM 20434 C C1  . MPD   PA 3 .   ? -17.687 16.576  -1.925  1.00 36.64 ? 302 MPD   N C1  1 
HETATM 20435 C C2  . MPD   PA 3 .   ? -17.664 15.868  -0.575  1.00 36.67 ? 302 MPD   N C2  1 
HETATM 20436 O O2  . MPD   PA 3 .   ? -18.262 16.695  0.429   1.00 36.07 ? 302 MPD   N O2  1 
HETATM 20437 C CM  . MPD   PA 3 .   ? -18.492 14.593  -0.677  1.00 36.87 ? 302 MPD   N CM  1 
HETATM 20438 C C3  . MPD   PA 3 .   ? -16.233 15.496  -0.166  1.00 36.61 ? 302 MPD   N C3  1 
HETATM 20439 C C4  . MPD   PA 3 .   ? -15.299 16.670  0.145   1.00 36.65 ? 302 MPD   N C4  1 
HETATM 20440 O O4  . MPD   PA 3 .   ? -15.863 17.581  1.096   1.00 36.87 ? 302 MPD   N O4  1 
HETATM 20441 C C5  . MPD   PA 3 .   ? -13.977 16.162  0.707   1.00 36.70 ? 302 MPD   N C5  1 
HETATM 20442 O O   . HOH   QA 4 .   ? 26.421  43.844  12.524  1.00 31.11 ? 401 HOH   A O   1 
HETATM 20443 O O   . HOH   QA 4 .   ? 17.828  46.357  7.756   1.00 25.50 ? 402 HOH   A O   1 
HETATM 20444 O O   . HOH   QA 4 .   ? 46.544  45.780  23.458  1.00 31.34 ? 403 HOH   A O   1 
HETATM 20445 O O   . HOH   QA 4 .   ? 33.182  62.293  4.260   1.00 24.76 ? 404 HOH   A O   1 
HETATM 20446 O O   . HOH   QA 4 .   ? 16.191  32.567  -0.165  1.00 44.95 ? 405 HOH   A O   1 
HETATM 20447 O O   . HOH   QA 4 .   ? 21.777  59.756  16.506  1.00 34.60 ? 406 HOH   A O   1 
HETATM 20448 O O   . HOH   QA 4 .   ? 20.404  69.974  17.089  1.00 36.74 ? 407 HOH   A O   1 
HETATM 20449 O O   . HOH   QA 4 .   ? 13.237  50.050  6.381   1.00 27.15 ? 408 HOH   A O   1 
HETATM 20450 O O   . HOH   QA 4 .   ? 11.243  31.206  -3.634  1.00 35.98 ? 409 HOH   A O   1 
HETATM 20451 O O   . HOH   QA 4 .   ? 28.624  56.982  -1.337  1.00 29.26 ? 410 HOH   A O   1 
HETATM 20452 O O   . HOH   QA 4 .   ? 20.167  71.151  32.367  1.00 35.38 ? 411 HOH   A O   1 
HETATM 20453 O O   . HOH   QA 4 .   ? 35.120  48.658  26.597  1.00 32.37 ? 412 HOH   A O   1 
HETATM 20454 O O   . HOH   QA 4 .   ? 42.545  41.334  22.445  1.00 38.51 ? 413 HOH   A O   1 
HETATM 20455 O O   . HOH   QA 4 .   ? 23.956  64.073  18.780  1.00 28.27 ? 414 HOH   A O   1 
HETATM 20456 O O   . HOH   QA 4 .   ? 22.810  62.187  17.185  1.00 25.85 ? 415 HOH   A O   1 
HETATM 20457 O O   . HOH   QA 4 .   ? 41.440  60.081  26.602  1.00 37.48 ? 416 HOH   A O   1 
HETATM 20458 O O   . HOH   QA 4 .   ? 29.032  77.081  9.750   1.00 48.16 ? 417 HOH   A O   1 
HETATM 20459 O O   . HOH   QA 4 .   ? 18.765  48.927  5.300   1.00 28.55 ? 418 HOH   A O   1 
HETATM 20460 O O   . HOH   QA 4 .   ? 27.894  42.022  17.165  1.00 42.36 ? 419 HOH   A O   1 
HETATM 20461 O O   . HOH   QA 4 .   ? 26.671  72.780  11.663  1.00 31.00 ? 420 HOH   A O   1 
HETATM 20462 O O   . HOH   QA 4 .   ? 40.857  48.713  24.584  1.00 31.04 ? 421 HOH   A O   1 
HETATM 20463 O O   . HOH   QA 4 .   ? 35.615  68.368  6.831   1.00 33.63 ? 422 HOH   A O   1 
HETATM 20464 O O   . HOH   QA 4 .   ? 35.412  58.562  5.339   1.00 31.81 ? 423 HOH   A O   1 
HETATM 20465 O O   . HOH   QA 4 .   ? 41.629  54.289  5.971   1.00 45.06 ? 424 HOH   A O   1 
HETATM 20466 O O   . HOH   QA 4 .   ? 43.540  49.178  29.729  1.00 37.54 ? 425 HOH   A O   1 
HETATM 20467 O O   . HOH   QA 4 .   ? 47.520  56.342  19.482  1.00 36.37 ? 426 HOH   A O   1 
HETATM 20468 O O   . HOH   QA 4 .   ? 32.282  72.026  18.340  1.00 36.77 ? 427 HOH   A O   1 
HETATM 20469 O O   . HOH   QA 4 .   ? 27.480  73.607  14.103  1.00 50.70 ? 428 HOH   A O   1 
HETATM 20470 O O   . HOH   QA 4 .   ? 46.709  55.571  10.366  1.00 44.45 ? 429 HOH   A O   1 
HETATM 20471 O O   . HOH   QA 4 .   ? 14.402  51.294  16.054  1.00 43.53 ? 430 HOH   A O   1 
HETATM 20472 O O   . HOH   QA 4 .   ? 19.059  43.881  5.210   1.00 40.01 ? 431 HOH   A O   1 
HETATM 20473 O O   . HOH   QA 4 .   ? 38.669  67.946  15.834  1.00 40.39 ? 432 HOH   A O   1 
HETATM 20474 O O   . HOH   QA 4 .   ? 23.795  39.271  -3.264  1.00 37.72 ? 433 HOH   A O   1 
HETATM 20475 O O   . HOH   QA 4 .   ? 45.852  60.633  12.903  1.00 49.04 ? 434 HOH   A O   1 
HETATM 20476 O O   . HOH   QA 4 .   ? 23.609  71.265  13.786  1.00 31.11 ? 435 HOH   A O   1 
HETATM 20477 O O   . HOH   QA 4 .   ? 19.465  45.418  13.841  1.00 40.46 ? 436 HOH   A O   1 
HETATM 20478 O O   . HOH   QA 4 .   ? 33.960  39.189  7.366   1.00 32.65 ? 437 HOH   A O   1 
HETATM 20479 O O   . HOH   QA 4 .   ? 21.721  35.111  -4.284  1.00 31.58 ? 438 HOH   A O   1 
HETATM 20480 O O   . HOH   QA 4 .   ? 36.994  62.356  4.453   1.00 45.46 ? 439 HOH   A O   1 
HETATM 20481 O O   . HOH   QA 4 .   ? 25.862  40.241  10.666  1.00 38.15 ? 440 HOH   A O   1 
HETATM 20482 O O   . HOH   QA 4 .   ? 31.612  42.640  25.126  1.00 41.95 ? 441 HOH   A O   1 
HETATM 20483 O O   . HOH   QA 4 .   ? 48.343  55.271  13.000  1.00 50.58 ? 442 HOH   A O   1 
HETATM 20484 O O   . HOH   QA 4 .   ? 14.535  68.387  21.934  1.00 62.30 ? 443 HOH   A O   1 
HETATM 20485 O O   . HOH   QA 4 .   ? 34.586  36.772  2.093   1.00 38.71 ? 444 HOH   A O   1 
HETATM 20486 O O   . HOH   QA 4 .   ? 42.035  33.699  3.888   1.00 46.04 ? 445 HOH   A O   1 
HETATM 20487 O O   . HOH   QA 4 .   ? 32.870  44.359  21.163  1.00 48.38 ? 446 HOH   A O   1 
HETATM 20488 O O   . HOH   QA 4 .   ? 21.701  51.660  23.232  1.00 37.51 ? 447 HOH   A O   1 
HETATM 20489 O O   . HOH   QA 4 .   ? 33.905  62.394  1.711   1.00 44.62 ? 448 HOH   A O   1 
HETATM 20490 O O   . HOH   QA 4 .   ? 30.208  54.770  -0.985  1.00 35.05 ? 449 HOH   A O   1 
HETATM 20491 O O   . HOH   QA 4 .   ? 30.675  41.048  -3.347  1.00 37.73 ? 450 HOH   A O   1 
HETATM 20492 O O   . HOH   QA 4 .   ? 46.475  52.742  12.228  1.00 40.99 ? 451 HOH   A O   1 
HETATM 20493 O O   . HOH   QA 4 .   ? 32.432  35.316  1.244   1.00 34.16 ? 452 HOH   A O   1 
HETATM 20494 O O   . HOH   QA 4 .   ? 29.281  49.646  25.539  1.00 37.78 ? 453 HOH   A O   1 
HETATM 20495 O O   . HOH   QA 4 .   ? 20.437  48.906  20.850  1.00 37.86 ? 454 HOH   A O   1 
HETATM 20496 O O   . HOH   QA 4 .   ? 20.300  24.885  -7.897  1.00 35.11 ? 455 HOH   A O   1 
HETATM 20497 O O   . HOH   QA 4 .   ? 23.960  52.352  0.931   1.00 22.06 ? 456 HOH   A O   1 
HETATM 20498 O O   . HOH   QA 4 .   ? 39.116  64.757  17.292  1.00 40.56 ? 457 HOH   A O   1 
HETATM 20499 O O   . HOH   QA 4 .   ? 36.695  40.360  -0.459  1.00 37.55 ? 458 HOH   A O   1 
HETATM 20500 O O   . HOH   QA 4 .   ? 43.990  50.032  24.071  1.00 35.59 ? 459 HOH   A O   1 
HETATM 20501 O O   . HOH   QA 4 .   ? 24.148  75.279  25.422  1.00 46.45 ? 460 HOH   A O   1 
HETATM 20502 O O   . HOH   QA 4 .   ? 24.752  45.427  1.749   1.00 32.76 ? 461 HOH   A O   1 
HETATM 20503 O O   . HOH   QA 4 .   ? 19.061  28.710  -6.371  1.00 47.52 ? 462 HOH   A O   1 
HETATM 20504 O O   . HOH   QA 4 .   ? 33.255  76.679  7.800   1.00 37.97 ? 463 HOH   A O   1 
HETATM 20505 O O   . HOH   QA 4 .   ? 21.258  35.878  2.961   1.00 51.27 ? 464 HOH   A O   1 
HETATM 20506 O O   . HOH   QA 4 .   ? 35.672  64.193  2.628   1.00 48.69 ? 465 HOH   A O   1 
HETATM 20507 O O   . HOH   QA 4 .   ? 36.584  32.636  6.933   1.00 44.38 ? 466 HOH   A O   1 
HETATM 20508 O O   . HOH   QA 4 .   ? 34.544  50.520  6.431   1.00 31.14 ? 467 HOH   A O   1 
HETATM 20509 O O   . HOH   QA 4 .   ? 33.279  70.877  13.305  1.00 34.89 ? 468 HOH   A O   1 
HETATM 20510 O O   . HOH   QA 4 .   ? 32.063  71.004  15.854  1.00 42.34 ? 469 HOH   A O   1 
HETATM 20511 O O   . HOH   QA 4 .   ? 22.222  33.150  -6.335  1.00 53.48 ? 470 HOH   A O   1 
HETATM 20512 O O   . HOH   QA 4 .   ? 21.879  55.482  18.708  1.00 41.10 ? 471 HOH   A O   1 
HETATM 20513 O O   . HOH   QA 4 .   ? 42.049  68.520  9.231   1.00 50.79 ? 472 HOH   A O   1 
HETATM 20514 O O   . HOH   QA 4 .   ? 48.107  42.109  5.460   1.00 39.49 ? 473 HOH   A O   1 
HETATM 20515 O O   . HOH   QA 4 .   ? 32.119  76.605  5.326   1.00 55.64 ? 474 HOH   A O   1 
HETATM 20516 O O   . HOH   QA 4 .   ? 39.349  60.330  4.147   1.00 51.58 ? 475 HOH   A O   1 
HETATM 20517 O O   . HOH   QA 4 .   ? 33.279  33.529  3.067   1.00 32.88 ? 476 HOH   A O   1 
HETATM 20518 O O   . HOH   QA 4 .   ? 44.085  41.959  -0.887  1.00 39.05 ? 477 HOH   A O   1 
HETATM 20519 O O   . HOH   QA 4 .   ? 47.674  50.007  11.130  1.00 50.83 ? 478 HOH   A O   1 
HETATM 20520 O O   . HOH   QA 4 .   ? 21.488  43.508  6.312   1.00 38.55 ? 479 HOH   A O   1 
HETATM 20521 O O   . HOH   QA 4 .   ? 12.995  55.736  10.422  1.00 45.12 ? 480 HOH   A O   1 
HETATM 20522 O O   . HOH   QA 4 .   ? 37.615  58.244  3.827   1.00 37.51 ? 481 HOH   A O   1 
HETATM 20523 O O   . HOH   QA 4 .   ? 34.975  61.192  5.857   1.00 22.57 ? 482 HOH   A O   1 
HETATM 20524 O O   . HOH   QA 4 .   ? 43.817  39.930  15.025  1.00 49.94 ? 483 HOH   A O   1 
HETATM 20525 O O   . HOH   QA 4 .   ? 22.211  42.117  8.466   1.00 32.37 ? 484 HOH   A O   1 
HETATM 20526 O O   . HOH   QA 4 .   ? 39.281  37.118  20.315  1.00 47.26 ? 485 HOH   A O   1 
HETATM 20527 O O   . HOH   QA 4 .   ? 16.685  46.913  10.477  1.00 33.37 ? 486 HOH   A O   1 
HETATM 20528 O O   . HOH   QA 4 .   ? 28.793  75.392  3.390   1.00 36.65 ? 487 HOH   A O   1 
HETATM 20529 O O   . HOH   QA 4 .   ? 14.218  49.677  11.683  1.00 45.57 ? 488 HOH   A O   1 
HETATM 20530 O O   . HOH   QA 4 .   ? 36.704  71.328  11.036  1.00 33.91 ? 489 HOH   A O   1 
HETATM 20531 O O   . HOH   QA 4 .   ? 36.698  38.229  1.227   1.00 43.16 ? 490 HOH   A O   1 
HETATM 20532 O O   . HOH   QA 4 .   ? 39.046  35.113  14.400  1.00 50.35 ? 491 HOH   A O   1 
HETATM 20533 O O   . HOH   QA 4 .   ? 46.609  41.162  13.645  1.00 50.21 ? 492 HOH   A O   1 
HETATM 20534 O O   . HOH   QA 4 .   ? 49.057  52.521  13.293  1.00 45.07 ? 493 HOH   A O   1 
HETATM 20535 O O   . HOH   QA 4 .   ? 23.853  36.815  -4.352  1.00 43.75 ? 494 HOH   A O   1 
HETATM 20536 O O   . HOH   QA 4 .   ? 33.044  35.227  21.865  1.00 40.74 ? 495 HOH   A O   1 
HETATM 20537 O O   . HOH   QA 4 .   ? 35.060  47.664  -3.247  1.00 52.21 ? 496 HOH   A O   1 
HETATM 20538 O O   . HOH   QA 4 .   ? 40.523  42.437  23.886  1.00 35.71 ? 497 HOH   A O   1 
HETATM 20539 O O   . HOH   QA 4 .   ? 27.376  75.306  10.943  1.00 44.50 ? 498 HOH   A O   1 
HETATM 20540 O O   . HOH   QA 4 .   ? 30.024  73.728  14.916  1.00 37.52 ? 499 HOH   A O   1 
HETATM 20541 O O   . HOH   QA 4 .   ? 26.871  42.811  -3.168  1.00 59.68 ? 500 HOH   A O   1 
HETATM 20542 O O   . HOH   QA 4 .   ? 18.700  35.907  1.910   1.00 42.34 ? 501 HOH   A O   1 
HETATM 20543 O O   . HOH   RA 4 .   ? 10.256  55.706  -14.099 1.00 34.59 ? 401 HOH   B O   1 
HETATM 20544 O O   . HOH   RA 4 .   ? 5.772   63.014  -10.884 1.00 35.52 ? 402 HOH   B O   1 
HETATM 20545 O O   . HOH   RA 4 .   ? -10.864 34.158  -1.402  1.00 35.99 ? 403 HOH   B O   1 
HETATM 20546 O O   . HOH   RA 4 .   ? -6.484  35.618  0.726   1.00 28.72 ? 404 HOH   B O   1 
HETATM 20547 O O   . HOH   RA 4 .   ? 8.208   70.420  7.172   1.00 28.16 ? 405 HOH   B O   1 
HETATM 20548 O O   . HOH   RA 4 .   ? 31.382  47.815  -3.114  1.00 47.13 ? 406 HOH   B O   1 
HETATM 20549 O O   . HOH   RA 4 .   ? 11.116  42.065  0.978   1.00 31.52 ? 407 HOH   B O   1 
HETATM 20550 O O   . HOH   RA 4 .   ? 26.134  55.536  -12.750 1.00 29.85 ? 408 HOH   B O   1 
HETATM 20551 O O   . HOH   RA 4 .   ? 33.557  62.478  -0.926  1.00 54.71 ? 409 HOH   B O   1 
HETATM 20552 O O   . HOH   RA 4 .   ? -1.869  58.192  -11.184 1.00 35.60 ? 410 HOH   B O   1 
HETATM 20553 O O   . HOH   RA 4 .   ? 11.281  64.101  5.332   1.00 23.84 ? 411 HOH   B O   1 
HETATM 20554 O O   . HOH   RA 4 .   ? 2.122   51.824  10.952  1.00 40.98 ? 412 HOH   B O   1 
HETATM 20555 O O   . HOH   RA 4 .   ? -3.431  45.052  0.522   1.00 43.52 ? 413 HOH   B O   1 
HETATM 20556 O O   . HOH   RA 4 .   ? -5.365  47.687  3.277   1.00 50.26 ? 414 HOH   B O   1 
HETATM 20557 O O   . HOH   RA 4 .   ? -2.230  47.320  2.968   1.00 32.05 ? 415 HOH   B O   1 
HETATM 20558 O O   . HOH   RA 4 .   ? 8.130   50.628  -11.055 1.00 35.11 ? 416 HOH   B O   1 
HETATM 20559 O O   . HOH   RA 4 .   ? -3.362  49.944  0.632   1.00 30.99 ? 417 HOH   B O   1 
HETATM 20560 O O   . HOH   RA 4 .   ? 2.393   41.277  -17.018 1.00 36.11 ? 418 HOH   B O   1 
HETATM 20561 O O   . HOH   RA 4 .   ? 9.996   68.850  -11.261 1.00 29.54 ? 419 HOH   B O   1 
HETATM 20562 O O   . HOH   RA 4 .   ? 14.387  56.748  12.517  1.00 48.55 ? 420 HOH   B O   1 
HETATM 20563 O O   . HOH   RA 4 .   ? 16.935  71.645  -1.102  1.00 41.11 ? 421 HOH   B O   1 
HETATM 20564 O O   . HOH   RA 4 .   ? 25.597  47.845  -4.121  1.00 30.27 ? 422 HOH   B O   1 
HETATM 20565 O O   . HOH   RA 4 .   ? 7.870   71.655  2.563   1.00 40.96 ? 423 HOH   B O   1 
HETATM 20566 O O   . HOH   RA 4 .   ? 28.268  58.455  -3.512  1.00 28.65 ? 424 HOH   B O   1 
HETATM 20567 O O   . HOH   RA 4 .   ? 24.696  40.563  -6.997  1.00 34.37 ? 425 HOH   B O   1 
HETATM 20568 O O   . HOH   RA 4 .   ? 8.808   36.185  -3.785  1.00 38.19 ? 426 HOH   B O   1 
HETATM 20569 O O   . HOH   RA 4 .   ? 28.149  44.878  -9.407  1.00 36.37 ? 427 HOH   B O   1 
HETATM 20570 O O   . HOH   RA 4 .   ? 9.653   77.576  -8.187  1.00 49.81 ? 428 HOH   B O   1 
HETATM 20571 O O   . HOH   RA 4 .   ? 6.882   39.578  -10.084 1.00 34.06 ? 429 HOH   B O   1 
HETATM 20572 O O   . HOH   RA 4 .   ? 14.684  70.770  -2.496  1.00 34.90 ? 430 HOH   B O   1 
HETATM 20573 O O   . HOH   RA 4 .   ? 16.023  50.288  -20.789 1.00 29.50 ? 431 HOH   B O   1 
HETATM 20574 O O   . HOH   RA 4 .   ? -14.458 26.778  -9.424  1.00 37.48 ? 432 HOH   B O   1 
HETATM 20575 O O   . HOH   RA 4 .   ? 5.788   59.534  7.935   1.00 45.92 ? 433 HOH   B O   1 
HETATM 20576 O O   . HOH   RA 4 .   ? -13.691 30.635  -7.701  1.00 40.96 ? 434 HOH   B O   1 
HETATM 20577 O O   . HOH   RA 4 .   ? 5.685   50.139  8.713   1.00 43.55 ? 435 HOH   B O   1 
HETATM 20578 O O   . HOH   RA 4 .   ? 8.387   73.170  -1.156  1.00 32.80 ? 436 HOH   B O   1 
HETATM 20579 O O   . HOH   RA 4 .   ? 4.586   52.858  -16.717 1.00 53.04 ? 437 HOH   B O   1 
HETATM 20580 O O   . HOH   RA 4 .   ? 23.487  47.822  1.465   1.00 28.32 ? 438 HOH   B O   1 
HETATM 20581 O O   . HOH   RA 4 .   ? -5.683  46.979  -10.369 1.00 39.78 ? 439 HOH   B O   1 
HETATM 20582 O O   . HOH   RA 4 .   ? -16.304 33.190  0.434   1.00 34.05 ? 440 HOH   B O   1 
HETATM 20583 O O   . HOH   RA 4 .   ? 4.078   62.982  -13.107 1.00 40.62 ? 441 HOH   B O   1 
HETATM 20584 O O   . HOH   RA 4 .   ? 7.999   59.147  -12.180 1.00 31.38 ? 442 HOH   B O   1 
HETATM 20585 O O   . HOH   RA 4 .   ? 9.059   69.467  13.952  1.00 43.71 ? 443 HOH   B O   1 
HETATM 20586 O O   . HOH   RA 4 .   ? -9.922  36.948  -8.023  1.00 36.25 ? 444 HOH   B O   1 
HETATM 20587 O O   . HOH   RA 4 .   ? 3.088   37.568  -13.824 1.00 40.40 ? 445 HOH   B O   1 
HETATM 20588 O O   . HOH   RA 4 .   ? -3.536  53.482  -6.158  1.00 25.69 ? 446 HOH   B O   1 
HETATM 20589 O O   . HOH   RA 4 .   ? 9.357   62.188  5.114   1.00 21.32 ? 447 HOH   B O   1 
HETATM 20590 O O   . HOH   RA 4 .   ? 19.065  55.216  -17.483 1.00 54.46 ? 448 HOH   B O   1 
HETATM 20591 O O   . HOH   RA 4 .   ? 8.531   62.932  -13.762 1.00 43.51 ? 449 HOH   B O   1 
HETATM 20592 O O   . HOH   RA 4 .   ? 14.094  41.918  -21.928 1.00 41.30 ? 450 HOH   B O   1 
HETATM 20593 O O   . HOH   RA 4 .   ? 15.806  68.485  -14.512 1.00 43.59 ? 451 HOH   B O   1 
HETATM 20594 O O   . HOH   RA 4 .   ? 9.736   48.829  9.062   1.00 40.07 ? 452 HOH   B O   1 
HETATM 20595 O O   . HOH   RA 4 .   ? -4.925  36.996  -3.026  1.00 37.64 ? 453 HOH   B O   1 
HETATM 20596 O O   . HOH   RA 4 .   ? -2.691  46.491  -6.382  1.00 32.83 ? 454 HOH   B O   1 
HETATM 20597 O O   . HOH   RA 4 .   ? 22.034  50.901  -17.571 1.00 23.84 ? 455 HOH   B O   1 
HETATM 20598 O O   . HOH   RA 4 .   ? 3.378   45.783  5.302   1.00 32.41 ? 456 HOH   B O   1 
HETATM 20599 O O   . HOH   RA 4 .   ? 0.841   36.108  -12.680 1.00 33.97 ? 457 HOH   B O   1 
HETATM 20600 O O   . HOH   RA 4 .   ? 12.296  51.242  9.554   1.00 38.54 ? 458 HOH   B O   1 
HETATM 20601 O O   . HOH   RA 4 .   ? 6.670   44.094  -1.064  1.00 29.07 ? 459 HOH   B O   1 
HETATM 20602 O O   . HOH   RA 4 .   ? 19.298  52.470  -16.609 1.00 31.47 ? 460 HOH   B O   1 
HETATM 20603 O O   . HOH   RA 4 .   ? 16.999  34.602  -8.333  1.00 43.33 ? 461 HOH   B O   1 
HETATM 20604 O O   . HOH   RA 4 .   ? 13.612  70.785  -5.343  1.00 31.08 ? 462 HOH   B O   1 
HETATM 20605 O O   . HOH   RA 4 .   ? 19.862  64.513  -7.130  1.00 48.93 ? 463 HOH   B O   1 
HETATM 20606 O O   . HOH   RA 4 .   ? -0.898  55.912  -12.309 1.00 30.46 ? 464 HOH   B O   1 
HETATM 20607 O O   . HOH   RA 4 .   ? 9.663   60.793  -15.824 1.00 62.67 ? 465 HOH   B O   1 
HETATM 20608 O O   . HOH   RA 4 .   ? -0.997  50.646  8.133   1.00 32.46 ? 466 HOH   B O   1 
HETATM 20609 O O   . HOH   RA 4 .   ? 14.915  52.408  -17.720 1.00 44.74 ? 467 HOH   B O   1 
HETATM 20610 O O   . HOH   RA 4 .   ? 7.462   59.780  5.611   1.00 31.21 ? 468 HOH   B O   1 
HETATM 20611 O O   . HOH   RA 4 .   ? 27.180  48.892  -7.198  1.00 32.69 ? 469 HOH   B O   1 
HETATM 20612 O O   . HOH   RA 4 .   ? 13.929  71.282  -9.004  1.00 33.37 ? 470 HOH   B O   1 
HETATM 20613 O O   . HOH   RA 4 .   ? 20.564  60.243  -15.553 1.00 42.01 ? 471 HOH   B O   1 
HETATM 20614 O O   . HOH   RA 4 .   ? 7.349   42.528  -22.881 1.00 42.11 ? 472 HOH   B O   1 
HETATM 20615 O O   . HOH   RA 4 .   ? 16.965  35.141  -0.043  1.00 35.50 ? 473 HOH   B O   1 
HETATM 20616 O O   . HOH   RA 4 .   ? 3.449   76.024  -8.023  1.00 49.73 ? 474 HOH   B O   1 
HETATM 20617 O O   . HOH   RA 4 .   ? -2.747  56.580  8.329   1.00 32.32 ? 475 HOH   B O   1 
HETATM 20618 O O   . HOH   RA 4 .   ? -0.983  47.835  5.442   1.00 38.24 ? 476 HOH   B O   1 
HETATM 20619 O O   . HOH   RA 4 .   ? 9.137   55.593  6.655   1.00 35.20 ? 477 HOH   B O   1 
HETATM 20620 O O   . HOH   RA 4 .   ? 19.804  36.536  -5.785  1.00 36.41 ? 478 HOH   B O   1 
HETATM 20621 O O   . HOH   RA 4 .   ? 1.196   74.511  -6.956  1.00 44.20 ? 479 HOH   B O   1 
HETATM 20622 O O   . HOH   RA 4 .   ? 15.631  84.706  16.815  1.00 46.73 ? 480 HOH   B O   1 
HETATM 20623 O O   . HOH   RA 4 .   ? 2.800   34.205  -12.001 1.00 31.70 ? 481 HOH   B O   1 
HETATM 20624 O O   . HOH   RA 4 .   ? 4.498   41.033  -1.669  1.00 38.66 ? 482 HOH   B O   1 
HETATM 20625 O O   . HOH   RA 4 .   ? 8.088   61.738  -11.359 1.00 27.58 ? 483 HOH   B O   1 
HETATM 20626 O O   . HOH   RA 4 .   ? 0.858   42.872  -0.405  1.00 33.48 ? 484 HOH   B O   1 
HETATM 20627 O O   . HOH   RA 4 .   ? 1.591   64.131  -14.105 1.00 44.78 ? 485 HOH   B O   1 
HETATM 20628 O O   . HOH   RA 4 .   ? 10.303  35.200  -1.526  1.00 38.95 ? 486 HOH   B O   1 
HETATM 20629 O O   . HOH   RA 4 .   ? 18.872  39.444  -13.035 1.00 45.59 ? 487 HOH   B O   1 
HETATM 20630 O O   . HOH   RA 4 .   ? 14.734  34.498  -9.863  1.00 41.58 ? 488 HOH   B O   1 
HETATM 20631 O O   . HOH   RA 4 .   ? 8.122   58.734  -14.901 1.00 41.40 ? 489 HOH   B O   1 
HETATM 20632 O O   . HOH   RA 4 .   ? -3.038  36.462  -1.146  1.00 39.36 ? 490 HOH   B O   1 
HETATM 20633 O O   . HOH   RA 4 .   ? -1.356  44.263  -1.032  1.00 37.37 ? 491 HOH   B O   1 
HETATM 20634 O O   . HOH   RA 4 .   ? 15.805  61.306  -4.078  1.00 35.96 ? 492 HOH   B O   1 
HETATM 20635 O O   . HOH   RA 4 .   ? 7.065   41.341  -0.496  1.00 37.90 ? 493 HOH   B O   1 
HETATM 20636 O O   . HOH   RA 4 .   ? 12.863  52.610  -20.003 1.00 46.83 ? 494 HOH   B O   1 
HETATM 20637 O O   . HOH   RA 4 .   ? 23.926  41.596  -4.610  1.00 43.79 ? 495 HOH   B O   1 
HETATM 20638 O O   . HOH   RA 4 .   ? -7.364  37.189  -1.333  1.00 36.03 ? 496 HOH   B O   1 
HETATM 20639 O O   . HOH   RA 4 .   ? 11.234  58.070  9.193   1.00 59.30 ? 497 HOH   B O   1 
HETATM 20640 O O   . HOH   SA 4 .   ? 3.253   90.721  11.096  1.00 31.83 ? 401 HOH   C O   1 
HETATM 20641 O O   . HOH   SA 4 .   ? -3.321  43.609  -5.368  1.00 33.43 ? 402 HOH   C O   1 
HETATM 20642 O O   . HOH   SA 4 .   ? -24.421 70.838  5.972   1.00 37.42 ? 403 HOH   C O   1 
HETATM 20643 O O   . HOH   SA 4 .   ? -6.810  71.592  10.435  1.00 34.25 ? 404 HOH   C O   1 
HETATM 20644 O O   . HOH   SA 4 .   ? -23.131 65.473  0.989   1.00 35.29 ? 405 HOH   C O   1 
HETATM 20645 O O   . HOH   SA 4 .   ? -20.339 71.005  -2.465  1.00 30.09 ? 406 HOH   C O   1 
HETATM 20646 O O   . HOH   SA 4 .   ? -18.143 53.003  20.126  1.00 38.34 ? 407 HOH   C O   1 
HETATM 20647 O O   . HOH   SA 4 .   ? -3.608  60.004  -12.009 1.00 41.09 ? 408 HOH   C O   1 
HETATM 20648 O O   . HOH   SA 4 .   ? -1.772  49.219  -14.680 1.00 33.92 ? 409 HOH   C O   1 
HETATM 20649 O O   . HOH   SA 4 .   ? -9.552  61.164  9.464   1.00 30.01 ? 410 HOH   C O   1 
HETATM 20650 O O   . HOH   SA 4 .   ? -12.929 74.393  5.357   1.00 31.51 ? 411 HOH   C O   1 
HETATM 20651 O O   . HOH   SA 4 .   ? -37.027 29.938  17.028  1.00 35.90 ? 412 HOH   C O   1 
HETATM 20652 O O   . HOH   SA 4 .   ? -6.708  65.287  6.582   1.00 24.30 ? 413 HOH   C O   1 
HETATM 20653 O O   . HOH   SA 4 .   ? -29.985 35.644  24.809  1.00 38.99 ? 414 HOH   C O   1 
HETATM 20654 O O   . HOH   SA 4 .   ? -21.366 47.121  15.094  1.00 36.03 ? 415 HOH   C O   1 
HETATM 20655 O O   . HOH   SA 4 .   ? -13.212 72.329  -1.502  1.00 33.99 ? 416 HOH   C O   1 
HETATM 20656 O O   . HOH   SA 4 .   ? -20.411 30.802  -4.404  1.00 38.18 ? 417 HOH   C O   1 
HETATM 20657 O O   . HOH   SA 4 .   ? -20.670 52.037  15.064  1.00 27.65 ? 418 HOH   C O   1 
HETATM 20658 O O   . HOH   SA 4 .   ? -28.186 61.116  6.565   1.00 30.78 ? 419 HOH   C O   1 
HETATM 20659 O O   . HOH   SA 4 .   ? -14.499 53.994  20.226  1.00 37.19 ? 420 HOH   C O   1 
HETATM 20660 O O   . HOH   SA 4 .   ? -17.539 38.125  2.475   1.00 32.44 ? 421 HOH   C O   1 
HETATM 20661 O O   . HOH   SA 4 .   ? -22.924 61.657  -1.260  1.00 38.69 ? 422 HOH   C O   1 
HETATM 20662 O O   . HOH   SA 4 .   ? -31.564 44.474  -0.540  1.00 33.26 ? 423 HOH   C O   1 
HETATM 20663 O O   . HOH   SA 4 .   ? -17.850 62.847  -13.294 1.00 45.61 ? 424 HOH   C O   1 
HETATM 20664 O O   . HOH   SA 4 .   ? -27.626 36.527  19.321  1.00 34.59 ? 425 HOH   C O   1 
HETATM 20665 O O   . HOH   SA 4 .   ? -8.270  63.607  8.047   1.00 22.95 ? 426 HOH   C O   1 
HETATM 20666 O O   . HOH   SA 4 .   ? -13.170 47.328  12.700  1.00 43.48 ? 427 HOH   C O   1 
HETATM 20667 O O   . HOH   SA 4 .   ? -23.455 37.442  17.478  1.00 37.18 ? 428 HOH   C O   1 
HETATM 20668 O O   . HOH   SA 4 .   ? -29.788 67.414  5.878   1.00 52.98 ? 429 HOH   C O   1 
HETATM 20669 O O   . HOH   SA 4 .   ? -5.886  49.781  9.537   1.00 48.27 ? 430 HOH   C O   1 
HETATM 20670 O O   . HOH   SA 4 .   ? -19.746 55.002  -13.742 1.00 37.09 ? 431 HOH   C O   1 
HETATM 20671 O O   . HOH   SA 4 .   ? -12.806 57.775  -16.410 1.00 35.67 ? 432 HOH   C O   1 
HETATM 20672 O O   . HOH   SA 4 .   ? -18.275 49.156  15.639  1.00 28.77 ? 433 HOH   C O   1 
HETATM 20673 O O   . HOH   SA 4 .   ? -12.074 43.617  3.682   1.00 32.54 ? 434 HOH   C O   1 
HETATM 20674 O O   . HOH   SA 4 .   ? -22.743 53.315  -0.818  1.00 33.38 ? 435 HOH   C O   1 
HETATM 20675 O O   . HOH   SA 4 .   ? -6.969  49.262  -10.930 1.00 31.52 ? 436 HOH   C O   1 
HETATM 20676 O O   . HOH   SA 4 .   ? -23.705 65.467  -2.639  1.00 36.65 ? 437 HOH   C O   1 
HETATM 20677 O O   . HOH   SA 4 .   ? -8.805  52.855  16.673  1.00 36.29 ? 438 HOH   C O   1 
HETATM 20678 O O   . HOH   SA 4 .   ? -11.739 66.020  -8.102  1.00 56.10 ? 439 HOH   C O   1 
HETATM 20679 O O   . HOH   SA 4 .   ? -25.100 35.663  -1.945  1.00 39.09 ? 440 HOH   C O   1 
HETATM 20680 O O   . HOH   SA 4 .   ? -25.787 65.724  0.955   1.00 47.76 ? 441 HOH   C O   1 
HETATM 20681 O O   . HOH   SA 4 .   ? -29.050 40.609  0.703   1.00 35.89 ? 442 HOH   C O   1 
HETATM 20682 O O   . HOH   SA 4 .   ? -10.183 42.522  -11.773 1.00 33.58 ? 443 HOH   C O   1 
HETATM 20683 O O   . HOH   SA 4 .   ? -15.061 37.075  2.308   1.00 41.28 ? 444 HOH   C O   1 
HETATM 20684 O O   . HOH   SA 4 .   ? -15.949 46.050  6.003   1.00 27.21 ? 445 HOH   C O   1 
HETATM 20685 O O   . HOH   SA 4 .   ? -2.316  64.345  -13.632 1.00 44.33 ? 446 HOH   C O   1 
HETATM 20686 O O   . HOH   SA 4 .   ? -33.358 47.563  3.140   1.00 51.34 ? 447 HOH   C O   1 
HETATM 20687 O O   . HOH   SA 4 .   ? -23.483 42.071  0.064   1.00 31.07 ? 448 HOH   C O   1 
HETATM 20688 O O   . HOH   SA 4 .   ? -10.316 72.502  -0.722  1.00 35.68 ? 449 HOH   C O   1 
HETATM 20689 O O   . HOH   SA 4 .   ? -1.548  70.066  13.772  1.00 35.81 ? 450 HOH   C O   1 
HETATM 20690 O O   . HOH   SA 4 .   ? -3.567  48.968  -5.546  1.00 24.36 ? 451 HOH   C O   1 
HETATM 20691 O O   . HOH   SA 4 .   ? -9.356  45.533  -2.186  1.00 41.52 ? 452 HOH   C O   1 
HETATM 20692 O O   . HOH   SA 4 .   ? 2.324   76.925  14.915  1.00 37.51 ? 453 HOH   C O   1 
HETATM 20693 O O   . HOH   SA 4 .   ? -25.684 48.967  10.179  1.00 33.43 ? 454 HOH   C O   1 
HETATM 20694 O O   . HOH   SA 4 .   ? -29.467 39.198  3.045   1.00 33.78 ? 455 HOH   C O   1 
HETATM 20695 O O   . HOH   SA 4 .   ? -32.439 39.783  14.557  1.00 31.58 ? 456 HOH   C O   1 
HETATM 20696 O O   . HOH   SA 4 .   ? -21.699 78.547  3.868   1.00 48.50 ? 457 HOH   C O   1 
HETATM 20697 O O   . HOH   SA 4 .   ? -5.102  43.400  -1.732  1.00 51.15 ? 458 HOH   C O   1 
HETATM 20698 O O   . HOH   SA 4 .   ? -28.520 58.830  5.120   1.00 29.60 ? 459 HOH   C O   1 
HETATM 20699 O O   . HOH   SA 4 .   ? -0.672  85.425  5.702   1.00 33.31 ? 460 HOH   C O   1 
HETATM 20700 O O   . HOH   SA 4 .   ? -7.732  56.616  8.923   1.00 31.50 ? 461 HOH   C O   1 
HETATM 20701 O O   . HOH   SA 4 .   ? -3.859  52.210  8.390   1.00 48.59 ? 462 HOH   C O   1 
HETATM 20702 O O   . HOH   SA 4 .   ? -8.226  50.325  -14.107 1.00 38.42 ? 463 HOH   C O   1 
HETATM 20703 O O   . HOH   SA 4 .   ? -29.645 47.893  -13.355 1.00 38.65 ? 464 HOH   C O   1 
HETATM 20704 O O   . HOH   SA 4 .   ? -17.165 45.879  -14.014 1.00 30.85 ? 465 HOH   C O   1 
HETATM 20705 O O   . HOH   SA 4 .   ? -13.508 57.949  19.514  1.00 32.62 ? 466 HOH   C O   1 
HETATM 20706 O O   . HOH   SA 4 .   ? -12.011 68.844  -7.564  1.00 48.97 ? 467 HOH   C O   1 
HETATM 20707 O O   . HOH   SA 4 .   ? -21.992 64.178  -1.025  1.00 29.29 ? 468 HOH   C O   1 
HETATM 20708 O O   . HOH   SA 4 .   ? -30.782 49.831  9.865   1.00 35.20 ? 469 HOH   C O   1 
HETATM 20709 O O   . HOH   SA 4 .   ? -18.144 42.757  7.418   1.00 35.60 ? 470 HOH   C O   1 
HETATM 20710 O O   . HOH   SA 4 .   ? 7.488   74.285  4.349   1.00 41.51 ? 471 HOH   C O   1 
HETATM 20711 O O   . HOH   SA 4 .   ? -25.230 39.399  13.767  1.00 36.42 ? 472 HOH   C O   1 
HETATM 20712 O O   . HOH   SA 4 .   ? -23.414 55.054  -10.656 1.00 38.62 ? 473 HOH   C O   1 
HETATM 20713 O O   . HOH   SA 4 .   ? -16.284 73.424  -4.150  1.00 38.91 ? 474 HOH   C O   1 
HETATM 20714 O O   . HOH   SA 4 .   ? -32.633 45.640  4.950   1.00 55.92 ? 475 HOH   C O   1 
HETATM 20715 O O   . HOH   SA 4 .   ? 5.528   78.878  3.676   1.00 49.93 ? 476 HOH   C O   1 
HETATM 20716 O O   . HOH   SA 4 .   ? -9.959  36.630  -1.832  1.00 32.87 ? 477 HOH   C O   1 
HETATM 20717 O O   . HOH   SA 4 .   ? -28.110 37.098  1.881   1.00 30.28 ? 478 HOH   C O   1 
HETATM 20718 O O   . HOH   SA 4 .   ? 1.932   62.114  -19.553 1.00 55.99 ? 479 HOH   C O   1 
HETATM 20719 O O   . HOH   SA 4 .   ? -13.183 52.135  18.124  1.00 37.71 ? 480 HOH   C O   1 
HETATM 20720 O O   . HOH   SA 4 .   ? -19.084 36.937  -6.096  1.00 43.34 ? 481 HOH   C O   1 
HETATM 20721 O O   . HOH   SA 4 .   ? -24.914 62.536  -4.569  1.00 47.71 ? 482 HOH   C O   1 
HETATM 20722 O O   . HOH   SA 4 .   ? -19.562 44.899  11.156  1.00 26.74 ? 483 HOH   C O   1 
HETATM 20723 O O   . HOH   SA 4 .   ? -12.411 38.312  -7.649  1.00 37.91 ? 484 HOH   C O   1 
HETATM 20724 O O   . HOH   SA 4 .   ? -15.460 49.508  16.428  1.00 38.89 ? 485 HOH   C O   1 
HETATM 20725 O O   . HOH   SA 4 .   ? -21.180 46.535  12.471  1.00 40.05 ? 486 HOH   C O   1 
HETATM 20726 O O   . HOH   SA 4 .   ? -19.472 71.266  -8.946  1.00 57.44 ? 487 HOH   C O   1 
HETATM 20727 O O   . HOH   SA 4 .   ? -23.886 35.530  19.386  1.00 42.07 ? 488 HOH   C O   1 
HETATM 20728 O O   . HOH   SA 4 .   ? -11.546 63.679  -5.245  1.00 35.97 ? 489 HOH   C O   1 
HETATM 20729 O O   . HOH   SA 4 .   ? -22.541 39.166  13.359  1.00 44.02 ? 490 HOH   C O   1 
HETATM 20730 O O   . HOH   SA 4 .   ? 0.805   52.609  -14.490 1.00 40.45 ? 491 HOH   C O   1 
HETATM 20731 O O   . HOH   SA 4 .   ? -30.323 42.125  -1.073  1.00 48.54 ? 492 HOH   C O   1 
HETATM 20732 O O   . HOH   SA 4 .   ? -32.874 41.437  12.556  1.00 45.05 ? 493 HOH   C O   1 
HETATM 20733 O O   . HOH   SA 4 .   ? -1.587  78.640  8.406   1.00 55.40 ? 494 HOH   C O   1 
HETATM 20734 O O   . HOH   SA 4 .   ? -25.600 39.613  16.452  1.00 31.41 ? 495 HOH   C O   1 
HETATM 20735 O O   . HOH   SA 4 .   ? -31.554 43.708  11.898  1.00 39.02 ? 496 HOH   C O   1 
HETATM 20736 O O   . HOH   SA 4 .   ? -0.487  55.212  -14.885 1.00 41.25 ? 497 HOH   C O   1 
HETATM 20737 O O   . HOH   SA 4 .   ? -4.931  59.264  8.870   1.00 46.65 ? 498 HOH   C O   1 
HETATM 20738 O O   . HOH   TA 4 .   ? -31.194 68.205  31.217  1.00 31.92 ? 401 HOH   D O   1 
HETATM 20739 O O   . HOH   TA 4 .   ? -16.657 65.356  24.059  1.00 18.53 ? 402 HOH   D O   1 
HETATM 20740 O O   . HOH   TA 4 .   ? -19.758 53.365  37.829  1.00 27.81 ? 403 HOH   D O   1 
HETATM 20741 O O   . HOH   TA 4 .   ? -30.420 63.453  38.509  1.00 25.84 ? 404 HOH   D O   1 
HETATM 20742 O O   . HOH   TA 4 .   ? -25.579 46.407  11.191  1.00 33.36 ? 405 HOH   D O   1 
HETATM 20743 O O   . HOH   TA 4 .   ? -17.689 74.744  25.815  1.00 34.68 ? 406 HOH   D O   1 
HETATM 20744 O O   . HOH   TA 4 .   ? -16.696 67.020  22.012  1.00 27.94 ? 407 HOH   D O   1 
HETATM 20745 O O   . HOH   TA 4 .   ? -29.734 63.048  7.718   1.00 33.87 ? 408 HOH   D O   1 
HETATM 20746 O O   . HOH   TA 4 .   ? -37.542 50.193  9.500   1.00 31.45 ? 409 HOH   D O   1 
HETATM 20747 O O   . HOH   TA 4 .   ? -37.027 38.538  30.041  1.00 34.05 ? 410 HOH   D O   1 
HETATM 20748 O O   . HOH   TA 4 .   ? -19.659 36.850  50.666  1.00 36.02 ? 411 HOH   D O   1 
HETATM 20749 O O   . HOH   TA 4 .   ? -31.529 52.313  10.634  1.00 30.15 ? 412 HOH   D O   1 
HETATM 20750 O O   . HOH   TA 4 .   ? -13.912 61.916  26.875  1.00 40.81 ? 413 HOH   D O   1 
HETATM 20751 O O   . HOH   TA 4 .   ? -28.801 40.521  27.128  1.00 32.51 ? 414 HOH   D O   1 
HETATM 20752 O O   . HOH   TA 4 .   ? -34.055 44.803  30.133  1.00 30.64 ? 415 HOH   D O   1 
HETATM 20753 O O   . HOH   TA 4 .   ? -22.549 38.143  45.886  1.00 45.83 ? 416 HOH   D O   1 
HETATM 20754 O O   . HOH   TA 4 .   ? -18.257 50.337  36.177  1.00 36.04 ? 417 HOH   D O   1 
HETATM 20755 O O   . HOH   TA 4 .   ? -41.137 58.734  19.104  1.00 29.27 ? 418 HOH   D O   1 
HETATM 20756 O O   . HOH   TA 4 .   ? -40.945 47.351  11.273  1.00 45.45 ? 419 HOH   D O   1 
HETATM 20757 O O   . HOH   TA 4 .   ? -11.110 53.844  29.659  1.00 42.73 ? 420 HOH   D O   1 
HETATM 20758 O O   . HOH   TA 4 .   ? -24.032 45.746  23.682  1.00 39.72 ? 421 HOH   D O   1 
HETATM 20759 O O   . HOH   TA 4 .   ? -30.596 31.844  51.153  1.00 41.10 ? 422 HOH   D O   1 
HETATM 20760 O O   . HOH   TA 4 .   ? -31.900 52.636  4.646   1.00 55.77 ? 423 HOH   D O   1 
HETATM 20761 O O   . HOH   TA 4 .   ? -34.944 45.697  12.397  1.00 32.36 ? 424 HOH   D O   1 
HETATM 20762 O O   . HOH   TA 4 .   ? -21.224 76.832  26.050  1.00 34.54 ? 425 HOH   D O   1 
HETATM 20763 O O   . HOH   TA 4 .   ? -21.088 39.053  41.138  1.00 35.94 ? 426 HOH   D O   1 
HETATM 20764 O O   . HOH   TA 4 .   ? -23.360 75.416  17.485  1.00 35.38 ? 427 HOH   D O   1 
HETATM 20765 O O   . HOH   TA 4 .   ? -25.586 51.387  11.464  1.00 25.28 ? 428 HOH   D O   1 
HETATM 20766 O O   . HOH   TA 4 .   ? -20.724 48.568  37.911  1.00 40.65 ? 429 HOH   D O   1 
HETATM 20767 O O   . HOH   TA 4 .   ? -30.921 69.297  16.757  1.00 36.55 ? 430 HOH   D O   1 
HETATM 20768 O O   . HOH   TA 4 .   ? -28.202 35.306  50.071  1.00 43.35 ? 431 HOH   D O   1 
HETATM 20769 O O   . HOH   TA 4 .   ? -15.542 76.903  13.344  1.00 57.06 ? 432 HOH   D O   1 
HETATM 20770 O O   . HOH   TA 4 .   ? -31.623 73.857  27.211  1.00 32.49 ? 433 HOH   D O   1 
HETATM 20771 O O   . HOH   TA 4 .   ? -16.367 62.615  25.723  1.00 40.70 ? 434 HOH   D O   1 
HETATM 20772 O O   . HOH   TA 4 .   ? -34.475 53.941  9.353   1.00 35.95 ? 435 HOH   D O   1 
HETATM 20773 O O   . HOH   TA 4 .   ? -35.795 34.703  30.159  1.00 43.14 ? 436 HOH   D O   1 
HETATM 20774 O O   . HOH   TA 4 .   ? -25.030 40.891  40.009  1.00 38.06 ? 437 HOH   D O   1 
HETATM 20775 O O   . HOH   TA 4 .   ? -39.499 47.387  36.119  1.00 37.99 ? 438 HOH   D O   1 
HETATM 20776 O O   . HOH   TA 4 .   ? -11.779 58.839  35.250  1.00 40.32 ? 439 HOH   D O   1 
HETATM 20777 O O   . HOH   TA 4 .   ? -38.917 61.171  11.966  1.00 31.59 ? 440 HOH   D O   1 
HETATM 20778 O O   . HOH   TA 4 .   ? -11.862 54.839  36.369  1.00 40.69 ? 441 HOH   D O   1 
HETATM 20779 O O   . HOH   TA 4 .   ? -33.397 64.493  29.412  1.00 24.71 ? 442 HOH   D O   1 
HETATM 20780 O O   . HOH   TA 4 .   ? -28.666 41.630  46.275  1.00 30.22 ? 443 HOH   D O   1 
HETATM 20781 O O   . HOH   TA 4 .   ? -43.512 40.697  30.223  1.00 29.13 ? 444 HOH   D O   1 
HETATM 20782 O O   . HOH   TA 4 .   ? -17.442 48.637  30.137  1.00 41.05 ? 445 HOH   D O   1 
HETATM 20783 O O   . HOH   TA 4 .   ? -32.028 61.210  37.909  1.00 30.01 ? 446 HOH   D O   1 
HETATM 20784 O O   . HOH   TA 4 .   ? -24.446 48.068  28.275  1.00 33.37 ? 447 HOH   D O   1 
HETATM 20785 O O   . HOH   TA 4 .   ? -30.589 52.079  42.473  1.00 37.74 ? 448 HOH   D O   1 
HETATM 20786 O O   . HOH   TA 4 .   ? -26.540 75.098  22.127  1.00 40.17 ? 449 HOH   D O   1 
HETATM 20787 O O   . HOH   TA 4 .   ? -25.803 57.947  39.156  1.00 22.68 ? 450 HOH   D O   1 
HETATM 20788 O O   . HOH   TA 4 .   ? -24.120 73.362  46.297  1.00 23.79 ? 451 HOH   D O   1 
HETATM 20789 O O   . HOH   TA 4 .   ? -37.017 43.421  34.917  1.00 38.09 ? 452 HOH   D O   1 
HETATM 20790 O O   . HOH   TA 4 .   ? -35.362 48.078  40.916  1.00 34.08 ? 453 HOH   D O   1 
HETATM 20791 O O   . HOH   TA 4 .   ? -25.577 56.208  11.192  1.00 27.94 ? 454 HOH   D O   1 
HETATM 20792 O O   . HOH   TA 4 .   ? -6.816  70.712  22.646  1.00 45.17 ? 455 HOH   D O   1 
HETATM 20793 O O   . HOH   TA 4 .   ? -24.318 74.725  20.115  1.00 29.66 ? 456 HOH   D O   1 
HETATM 20794 O O   . HOH   TA 4 .   ? -30.025 55.519  3.189   1.00 40.68 ? 457 HOH   D O   1 
HETATM 20795 O O   . HOH   TA 4 .   ? -27.309 50.861  38.703  1.00 36.74 ? 458 HOH   D O   1 
HETATM 20796 O O   . HOH   TA 4 .   ? -22.349 73.509  36.888  1.00 26.22 ? 459 HOH   D O   1 
HETATM 20797 O O   . HOH   TA 4 .   ? -13.988 52.713  26.829  1.00 38.68 ? 460 HOH   D O   1 
HETATM 20798 O O   . HOH   TA 4 .   ? -40.680 49.524  16.937  1.00 42.87 ? 461 HOH   D O   1 
HETATM 20799 O O   . HOH   TA 4 .   ? -33.391 56.347  29.524  1.00 32.87 ? 462 HOH   D O   1 
HETATM 20800 O O   . HOH   TA 4 .   ? -23.801 45.686  15.469  1.00 54.55 ? 463 HOH   D O   1 
HETATM 20801 O O   . HOH   TA 4 .   ? -14.629 51.444  23.101  1.00 42.82 ? 464 HOH   D O   1 
HETATM 20802 O O   . HOH   TA 4 .   ? -46.606 49.347  25.514  1.00 31.48 ? 465 HOH   D O   1 
HETATM 20803 O O   . HOH   TA 4 .   ? -36.376 52.814  38.008  1.00 34.85 ? 466 HOH   D O   1 
HETATM 20804 O O   . HOH   TA 4 .   ? -35.900 39.816  34.722  1.00 27.39 ? 467 HOH   D O   1 
HETATM 20805 O O   . HOH   TA 4 .   ? -16.257 58.511  23.840  1.00 45.82 ? 468 HOH   D O   1 
HETATM 20806 O O   . HOH   TA 4 .   ? -34.933 68.145  29.358  1.00 34.58 ? 469 HOH   D O   1 
HETATM 20807 O O   . HOH   TA 4 .   ? -39.312 44.867  18.844  1.00 46.29 ? 470 HOH   D O   1 
HETATM 20808 O O   . HOH   TA 4 .   ? -46.043 49.619  32.715  1.00 32.95 ? 471 HOH   D O   1 
HETATM 20809 O O   . HOH   TA 4 .   ? -35.342 65.614  9.591   1.00 41.02 ? 472 HOH   D O   1 
HETATM 20810 O O   . HOH   TA 4 .   ? -27.339 39.309  25.195  1.00 38.45 ? 473 HOH   D O   1 
HETATM 20811 O O   . HOH   TA 4 .   ? -10.445 83.333  15.685  1.00 49.62 ? 474 HOH   D O   1 
HETATM 20812 O O   . HOH   TA 4 .   ? -41.502 59.006  23.998  1.00 50.59 ? 475 HOH   D O   1 
HETATM 20813 O O   . HOH   TA 4 .   ? -15.872 50.740  34.339  1.00 43.39 ? 476 HOH   D O   1 
HETATM 20814 O O   . HOH   TA 4 .   ? -36.533 64.843  29.595  1.00 43.15 ? 477 HOH   D O   1 
HETATM 20815 O O   . HOH   TA 4 .   ? -32.299 67.019  29.037  1.00 27.62 ? 478 HOH   D O   1 
HETATM 20816 O O   . HOH   TA 4 .   ? -30.242 76.240  22.698  1.00 42.10 ? 479 HOH   D O   1 
HETATM 20817 O O   . HOH   TA 4 .   ? -27.468 38.998  18.321  1.00 33.47 ? 480 HOH   D O   1 
HETATM 20818 O O   . HOH   TA 4 .   ? -25.138 44.876  30.970  1.00 35.61 ? 481 HOH   D O   1 
HETATM 20819 O O   . HOH   TA 4 .   ? -35.901 41.697  36.707  1.00 29.40 ? 482 HOH   D O   1 
HETATM 20820 O O   . HOH   TA 4 .   ? -22.745 46.667  34.080  1.00 29.15 ? 483 HOH   D O   1 
HETATM 20821 O O   . HOH   TA 4 .   ? -23.321 40.510  37.908  1.00 56.49 ? 484 HOH   D O   1 
HETATM 20822 O O   . HOH   TA 4 .   ? -26.614 80.846  32.085  1.00 34.50 ? 485 HOH   D O   1 
HETATM 20823 O O   . HOH   TA 4 .   ? -33.377 41.357  16.648  1.00 43.04 ? 486 HOH   D O   1 
HETATM 20824 O O   . HOH   TA 4 .   ? -22.842 48.164  36.295  1.00 41.63 ? 487 HOH   D O   1 
HETATM 20825 O O   . HOH   TA 4 .   ? -33.863 75.467  23.910  1.00 43.01 ? 488 HOH   D O   1 
HETATM 20826 O O   . HOH   TA 4 .   ? -39.178 45.115  34.622  1.00 42.00 ? 489 HOH   D O   1 
HETATM 20827 O O   . HOH   TA 4 .   ? -20.493 36.969  42.800  1.00 46.95 ? 490 HOH   D O   1 
HETATM 20828 O O   . HOH   TA 4 .   ? -32.918 51.524  6.990   1.00 49.65 ? 491 HOH   D O   1 
HETATM 20829 O O   . HOH   TA 4 .   ? -30.208 48.338  44.723  1.00 33.45 ? 492 HOH   D O   1 
HETATM 20830 O O   . HOH   TA 4 .   ? -32.279 46.273  12.149  1.00 32.96 ? 493 HOH   D O   1 
HETATM 20831 O O   . HOH   TA 4 .   ? -29.867 45.740  44.148  1.00 38.59 ? 494 HOH   D O   1 
HETATM 20832 O O   . HOH   TA 4 .   ? -23.058 45.623  20.823  1.00 42.12 ? 495 HOH   D O   1 
HETATM 20833 O O   . HOH   TA 4 .   ? -10.675 60.458  37.135  1.00 57.52 ? 496 HOH   D O   1 
HETATM 20834 O O   . HOH   TA 4 .   ? -8.549  84.018  17.816  1.00 47.35 ? 497 HOH   D O   1 
HETATM 20835 O O   . HOH   TA 4 .   ? -31.293 49.257  42.335  1.00 42.28 ? 498 HOH   D O   1 
HETATM 20836 O O   . HOH   UA 4 .   ? -22.921 43.439  72.254  1.00 33.91 ? 401 HOH   E O   1 
HETATM 20837 O O   . HOH   UA 4 .   ? -26.551 48.228  39.058  1.00 29.25 ? 402 HOH   E O   1 
HETATM 20838 O O   . HOH   UA 4 .   ? 2.436   53.546  48.162  1.00 34.87 ? 403 HOH   E O   1 
HETATM 20839 O O   . HOH   UA 4 .   ? -35.146 52.495  47.064  1.00 30.25 ? 404 HOH   E O   1 
HETATM 20840 O O   . HOH   UA 4 .   ? -20.987 53.278  67.692  1.00 40.63 ? 405 HOH   E O   1 
HETATM 20841 O O   . HOH   UA 4 .   ? -1.998  53.223  51.514  1.00 35.12 ? 406 HOH   E O   1 
HETATM 20842 O O   . HOH   UA 4 .   ? -33.025 63.684  50.029  1.00 32.19 ? 407 HOH   E O   1 
HETATM 20843 O O   . HOH   UA 4 .   ? -31.424 47.849  47.194  1.00 30.50 ? 408 HOH   E O   1 
HETATM 20844 O O   . HOH   UA 4 .   ? -14.557 53.961  39.129  1.00 35.87 ? 409 HOH   E O   1 
HETATM 20845 O O   . HOH   UA 4 .   ? -7.294  73.435  56.489  1.00 35.44 ? 410 HOH   E O   1 
HETATM 20846 O O   . HOH   UA 4 .   ? -9.629  65.815  40.581  1.00 25.75 ? 411 HOH   E O   1 
HETATM 20847 O O   . HOH   UA 4 .   ? -2.387  50.406  49.349  1.00 36.11 ? 412 HOH   E O   1 
HETATM 20848 O O   . HOH   UA 4 .   ? -13.166 68.703  56.464  1.00 28.11 ? 413 HOH   E O   1 
HETATM 20849 O O   . HOH   UA 4 .   ? -30.198 54.556  43.648  1.00 35.98 ? 414 HOH   E O   1 
HETATM 20850 O O   . HOH   UA 4 .   ? -25.075 40.461  70.090  1.00 42.89 ? 415 HOH   E O   1 
HETATM 20851 O O   . HOH   UA 4 .   ? 7.229   35.828  59.131  1.00 49.97 ? 416 HOH   E O   1 
HETATM 20852 O O   . HOH   UA 4 .   ? -11.164 67.736  39.422  1.00 24.67 ? 417 HOH   E O   1 
HETATM 20853 O O   . HOH   UA 4 .   ? -17.918 76.818  41.608  1.00 30.50 ? 418 HOH   E O   1 
HETATM 20854 O O   . HOH   UA 4 .   ? -1.196  38.785  54.169  1.00 37.95 ? 419 HOH   E O   1 
HETATM 20855 O O   . HOH   UA 4 .   ? -13.358 42.243  62.948  1.00 33.16 ? 420 HOH   E O   1 
HETATM 20856 O O   . HOH   UA 4 .   ? -7.197  63.574  60.492  1.00 29.69 ? 421 HOH   E O   1 
HETATM 20857 O O   . HOH   UA 4 .   ? -4.683  71.186  32.266  1.00 47.57 ? 422 HOH   E O   1 
HETATM 20858 O O   . HOH   UA 4 .   ? -6.643  73.552  38.181  1.00 32.40 ? 423 HOH   E O   1 
HETATM 20859 O O   . HOH   UA 4 .   ? -16.133 74.709  54.277  1.00 37.54 ? 424 HOH   E O   1 
HETATM 20860 O O   . HOH   UA 4 .   ? -8.414  63.110  41.057  1.00 30.95 ? 425 HOH   E O   1 
HETATM 20861 O O   . HOH   UA 4 .   ? -16.666 41.487  51.403  1.00 30.69 ? 426 HOH   E O   1 
HETATM 20862 O O   . HOH   UA 4 .   ? -15.947 46.721  45.623  1.00 41.41 ? 427 HOH   E O   1 
HETATM 20863 O O   . HOH   UA 4 .   ? -8.242  75.327  42.549  1.00 32.33 ? 428 HOH   E O   1 
HETATM 20864 O O   . HOH   UA 4 .   ? -5.997  62.169  40.252  1.00 40.16 ? 429 HOH   E O   1 
HETATM 20865 O O   . HOH   UA 4 .   ? -5.653  65.304  61.803  1.00 39.06 ? 430 HOH   E O   1 
HETATM 20866 O O   . HOH   UA 4 .   ? -21.587 49.216  43.796  1.00 36.66 ? 431 HOH   E O   1 
HETATM 20867 O O   . HOH   UA 4 .   ? -17.539 45.508  57.649  1.00 28.74 ? 432 HOH   E O   1 
HETATM 20868 O O   . HOH   UA 4 .   ? -16.051 65.258  56.986  1.00 30.78 ? 433 HOH   E O   1 
HETATM 20869 O O   . HOH   UA 4 .   ? -31.760 51.667  54.329  1.00 33.09 ? 434 HOH   E O   1 
HETATM 20870 O O   . HOH   UA 4 .   ? -9.816  77.499  45.480  1.00 32.57 ? 435 HOH   E O   1 
HETATM 20871 O O   . HOH   UA 4 .   ? -25.917 53.306  39.252  1.00 21.68 ? 436 HOH   E O   1 
HETATM 20872 O O   . HOH   UA 4 .   ? -4.065  41.160  56.908  1.00 41.24 ? 437 HOH   E O   1 
HETATM 20873 O O   . HOH   UA 4 .   ? -3.531  49.995  41.133  1.00 49.91 ? 438 HOH   E O   1 
HETATM 20874 O O   . HOH   UA 4 .   ? -2.449  48.431  52.403  1.00 45.24 ? 439 HOH   E O   1 
HETATM 20875 O O   . HOH   UA 4 .   ? -6.826  49.056  44.857  1.00 47.89 ? 440 HOH   E O   1 
HETATM 20876 O O   . HOH   UA 4 .   ? -12.516 48.730  49.082  1.00 23.19 ? 441 HOH   E O   1 
HETATM 20877 O O   . HOH   UA 4 .   ? -19.613 39.373  59.775  1.00 44.12 ? 442 HOH   E O   1 
HETATM 20878 O O   . HOH   UA 4 .   ? -28.615 63.766  57.734  1.00 49.84 ? 443 HOH   E O   1 
HETATM 20879 O O   . HOH   UA 4 .   ? -7.043  69.916  62.165  1.00 40.80 ? 444 HOH   E O   1 
HETATM 20880 O O   . HOH   UA 4 .   ? 1.671   37.542  58.180  1.00 42.85 ? 445 HOH   E O   1 
HETATM 20881 O O   . HOH   UA 4 .   ? -29.350 60.460  56.470  1.00 32.60 ? 446 HOH   E O   1 
HETATM 20882 O O   . HOH   UA 4 .   ? -13.378 73.005  24.600  1.00 34.67 ? 447 HOH   E O   1 
HETATM 20883 O O   . HOH   UA 4 .   ? -30.203 65.203  40.574  1.00 31.36 ? 448 HOH   E O   1 
HETATM 20884 O O   . HOH   UA 4 .   ? -23.770 55.511  66.093  1.00 41.73 ? 449 HOH   E O   1 
HETATM 20885 O O   . HOH   UA 4 .   ? -5.100  51.905  62.663  1.00 35.81 ? 450 HOH   E O   1 
HETATM 20886 O O   . HOH   UA 4 .   ? -16.735 75.958  46.904  1.00 30.27 ? 451 HOH   E O   1 
HETATM 20887 O O   . HOH   UA 4 .   ? -31.317 48.967  57.518  1.00 38.87 ? 452 HOH   E O   1 
HETATM 20888 O O   . HOH   UA 4 .   ? -25.886 60.136  59.371  1.00 41.59 ? 453 HOH   E O   1 
HETATM 20889 O O   . HOH   UA 4 .   ? -10.237 58.952  39.852  1.00 50.20 ? 454 HOH   E O   1 
HETATM 20890 O O   . HOH   UA 4 .   ? -6.032  51.071  57.833  1.00 34.92 ? 455 HOH   E O   1 
HETATM 20891 O O   . HOH   UA 4 .   ? -26.154 75.668  38.498  1.00 32.72 ? 456 HOH   E O   1 
HETATM 20892 O O   . HOH   UA 4 .   ? -1.658  41.255  63.487  1.00 39.81 ? 457 HOH   E O   1 
HETATM 20893 O O   . HOH   UA 4 .   ? -22.503 61.892  59.541  1.00 52.49 ? 458 HOH   E O   1 
HETATM 20894 O O   . HOH   UA 4 .   ? -4.257  57.930  57.239  1.00 26.00 ? 459 HOH   E O   1 
HETATM 20895 O O   . HOH   UA 4 .   ? -8.758  61.522  61.241  1.00 29.02 ? 460 HOH   E O   1 
HETATM 20896 O O   . HOH   UA 4 .   ? 1.440   58.766  43.301  1.00 34.42 ? 461 HOH   E O   1 
HETATM 20897 O O   . HOH   UA 4 .   ? -22.597 47.012  40.273  1.00 33.96 ? 462 HOH   E O   1 
HETATM 20898 O O   . HOH   UA 4 .   ? -16.333 48.105  65.263  1.00 32.56 ? 463 HOH   E O   1 
HETATM 20899 O O   . HOH   UA 4 .   ? -11.104 45.328  51.031  1.00 28.55 ? 464 HOH   E O   1 
HETATM 20900 O O   . HOH   UA 4 .   ? -32.013 52.692  59.867  1.00 56.28 ? 465 HOH   E O   1 
HETATM 20901 O O   . HOH   UA 4 .   ? -16.777 75.962  43.998  1.00 33.69 ? 466 HOH   E O   1 
HETATM 20902 O O   . HOH   UA 4 .   ? -15.620 43.737  62.995  1.00 37.43 ? 467 HOH   E O   1 
HETATM 20903 O O   . HOH   UA 4 .   ? -10.765 51.838  38.265  1.00 44.08 ? 468 HOH   E O   1 
HETATM 20904 O O   . HOH   UA 4 .   ? -16.748 56.880  57.041  1.00 27.65 ? 469 HOH   E O   1 
HETATM 20905 O O   . HOH   UA 4 .   ? -8.675  84.617  29.504  1.00 52.84 ? 470 HOH   E O   1 
HETATM 20906 O O   . HOH   UA 4 .   ? -32.888 56.063  45.174  1.00 39.58 ? 471 HOH   E O   1 
HETATM 20907 O O   . HOH   UA 4 .   ? -0.644  53.035  43.615  1.00 40.77 ? 472 HOH   E O   1 
HETATM 20908 O O   . HOH   UA 4 .   ? -15.555 67.685  55.856  1.00 26.35 ? 473 HOH   E O   1 
HETATM 20909 O O   . HOH   UA 4 .   ? -22.912 40.556  44.727  1.00 34.15 ? 474 HOH   E O   1 
HETATM 20910 O O   . HOH   UA 4 .   ? -2.576  50.651  46.336  1.00 43.80 ? 475 HOH   E O   1 
HETATM 20911 O O   . HOH   UA 4 .   ? -15.154 40.275  61.700  1.00 39.68 ? 476 HOH   E O   1 
HETATM 20912 O O   . HOH   UA 4 .   ? -6.979  46.981  51.539  1.00 33.75 ? 477 HOH   E O   1 
HETATM 20913 O O   . HOH   UA 4 .   ? -12.919 68.856  59.163  1.00 58.25 ? 478 HOH   E O   1 
HETATM 20914 O O   . HOH   UA 4 .   ? -34.864 58.621  37.488  1.00 39.70 ? 479 HOH   E O   1 
HETATM 20915 O O   . HOH   UA 4 .   ? -27.668 43.128  48.420  1.00 38.70 ? 480 HOH   E O   1 
HETATM 20916 O O   . HOH   UA 4 .   ? -18.592 77.400  50.334  1.00 33.77 ? 481 HOH   E O   1 
HETATM 20917 O O   . HOH   UA 4 .   ? -11.803 58.949  62.863  1.00 39.48 ? 482 HOH   E O   1 
HETATM 20918 O O   . HOH   UA 4 .   ? -17.328 40.326  49.054  1.00 42.07 ? 483 HOH   E O   1 
HETATM 20919 O O   . HOH   UA 4 .   ? -8.502  81.331  53.565  1.00 49.66 ? 484 HOH   E O   1 
HETATM 20920 O O   . HOH   UA 4 .   ? -5.058  48.091  53.030  1.00 43.27 ? 485 HOH   E O   1 
HETATM 20921 O O   . HOH   UA 4 .   ? -17.608 65.690  59.720  1.00 46.63 ? 486 HOH   E O   1 
HETATM 20922 O O   . HOH   UA 4 .   ? -5.019  40.964  54.360  1.00 49.43 ? 487 HOH   E O   1 
HETATM 20923 O O   . HOH   UA 4 .   ? -3.264  43.289  64.305  1.00 39.95 ? 488 HOH   E O   1 
HETATM 20924 O O   . HOH   UA 4 .   ? -16.801 45.541  64.636  1.00 36.85 ? 489 HOH   E O   1 
HETATM 20925 O O   . HOH   UA 4 .   ? -1.391  41.025  56.329  1.00 41.48 ? 490 HOH   E O   1 
HETATM 20926 O O   . HOH   UA 4 .   ? -3.788  45.726  63.208  1.00 43.42 ? 491 HOH   E O   1 
HETATM 20927 O O   . HOH   VA 4 .   ? 17.971  66.938  58.098  1.00 37.13 ? 401 HOH   F O   1 
HETATM 20928 O O   . HOH   VA 4 .   ? 21.487  45.936  65.631  1.00 46.90 ? 402 HOH   F O   1 
HETATM 20929 O O   . HOH   VA 4 .   ? 17.772  48.915  45.029  1.00 35.14 ? 403 HOH   F O   1 
HETATM 20930 O O   . HOH   VA 4 .   ? 20.014  51.575  46.206  1.00 34.76 ? 404 HOH   F O   1 
HETATM 20931 O O   . HOH   VA 4 .   ? 7.674   64.998  45.420  1.00 24.92 ? 405 HOH   F O   1 
HETATM 20932 O O   . HOH   VA 4 .   ? 7.163   59.171  70.815  1.00 34.13 ? 406 HOH   F O   1 
HETATM 20933 O O   . HOH   VA 4 .   ? -2.119  47.325  66.397  1.00 36.72 ? 407 HOH   F O   1 
HETATM 20934 O O   . HOH   VA 4 .   ? 22.183  45.682  72.872  1.00 34.63 ? 408 HOH   F O   1 
HETATM 20935 O O   . HOH   VA 4 .   ? 14.882  73.317  59.317  1.00 41.39 ? 409 HOH   F O   1 
HETATM 20936 O O   . HOH   VA 4 .   ? -3.836  54.247  63.282  1.00 34.41 ? 410 HOH   F O   1 
HETATM 20937 O O   . HOH   VA 4 .   ? 6.414   45.841  53.232  1.00 37.26 ? 411 HOH   F O   1 
HETATM 20938 O O   . HOH   VA 4 .   ? -5.553  48.233  57.367  1.00 36.30 ? 412 HOH   F O   1 
HETATM 20939 O O   . HOH   VA 4 .   ? -4.565  53.378  57.218  1.00 23.82 ? 413 HOH   F O   1 
HETATM 20940 O O   . HOH   VA 4 .   ? 30.354  33.219  43.398  1.00 44.65 ? 414 HOH   F O   1 
HETATM 20941 O O   . HOH   VA 4 .   ? 6.421   61.594  71.767  1.00 48.32 ? 415 HOH   F O   1 
HETATM 20942 O O   . HOH   VA 4 .   ? -9.726  55.048  64.692  1.00 42.00 ? 416 HOH   F O   1 
HETATM 20943 O O   . HOH   VA 4 .   ? 24.493  61.156  55.902  1.00 32.34 ? 417 HOH   F O   1 
HETATM 20944 O O   . HOH   VA 4 .   ? 6.009   67.098  45.923  1.00 29.76 ? 418 HOH   F O   1 
HETATM 20945 O O   . HOH   VA 4 .   ? 20.043  46.643  47.055  1.00 41.13 ? 419 HOH   F O   1 
HETATM 20946 O O   . HOH   VA 4 .   ? 9.581   37.567  68.129  1.00 48.06 ? 420 HOH   F O   1 
HETATM 20947 O O   . HOH   VA 4 .   ? 10.108  53.603  39.738  1.00 46.22 ? 421 HOH   F O   1 
HETATM 20948 O O   . HOH   VA 4 .   ? 20.793  40.071  61.837  1.00 39.21 ? 422 HOH   F O   1 
HETATM 20949 O O   . HOH   VA 4 .   ? -4.123  52.366  69.477  1.00 45.01 ? 423 HOH   F O   1 
HETATM 20950 O O   . HOH   VA 4 .   ? 16.986  52.702  38.869  1.00 49.83 ? 424 HOH   F O   1 
HETATM 20951 O O   . HOH   VA 4 .   ? 23.313  55.787  51.599  1.00 27.77 ? 425 HOH   F O   1 
HETATM 20952 O O   . HOH   VA 4 .   ? 26.094  35.251  46.969  1.00 39.47 ? 426 HOH   F O   1 
HETATM 20953 O O   . HOH   VA 4 .   ? 9.873   40.227  57.382  1.00 33.25 ? 427 HOH   F O   1 
HETATM 20954 O O   . HOH   VA 4 .   ? 28.700  38.650  53.082  1.00 33.51 ? 428 HOH   F O   1 
HETATM 20955 O O   . HOH   VA 4 .   ? 12.307  76.351  48.847  1.00 37.60 ? 429 HOH   F O   1 
HETATM 20956 O O   . HOH   VA 4 .   ? 8.476   62.322  44.822  1.00 34.92 ? 430 HOH   F O   1 
HETATM 20957 O O   . HOH   VA 4 .   ? 4.305   76.126  52.939  1.00 43.40 ? 431 HOH   F O   1 
HETATM 20958 O O   . HOH   VA 4 .   ? 21.980  39.130  50.820  1.00 42.97 ? 432 HOH   F O   1 
HETATM 20959 O O   . HOH   VA 4 .   ? 14.671  43.805  61.948  1.00 41.28 ? 433 HOH   F O   1 
HETATM 20960 O O   . HOH   VA 4 .   ? 3.851   50.424  70.866  1.00 36.02 ? 434 HOH   F O   1 
HETATM 20961 O O   . HOH   VA 4 .   ? 9.176   75.038  55.067  1.00 35.08 ? 435 HOH   F O   1 
HETATM 20962 O O   . HOH   VA 4 .   ? 20.362  66.915  59.366  1.00 45.46 ? 436 HOH   F O   1 
HETATM 20963 O O   . HOH   VA 4 .   ? 15.281  55.257  61.083  1.00 36.13 ? 437 HOH   F O   1 
HETATM 20964 O O   . HOH   VA 4 .   ? 21.557  37.124  46.838  1.00 44.95 ? 438 HOH   F O   1 
HETATM 20965 O O   . HOH   VA 4 .   ? 14.066  37.929  64.829  1.00 38.65 ? 439 HOH   F O   1 
HETATM 20966 O O   . HOH   VA 4 .   ? 13.915  48.663  74.939  1.00 43.28 ? 440 HOH   F O   1 
HETATM 20967 O O   . HOH   VA 4 .   ? 4.262   51.562  44.503  1.00 48.84 ? 441 HOH   F O   1 
HETATM 20968 O O   . HOH   VA 4 .   ? 19.466  38.510  49.966  1.00 47.42 ? 442 HOH   F O   1 
HETATM 20969 O O   . HOH   VA 4 .   ? 26.643  49.383  55.515  1.00 44.68 ? 443 HOH   F O   1 
HETATM 20970 O O   . HOH   VA 4 .   ? 11.189  47.492  52.807  1.00 33.65 ? 444 HOH   F O   1 
HETATM 20971 O O   . HOH   VA 4 .   ? 6.870   75.118  53.355  1.00 38.36 ? 445 HOH   F O   1 
HETATM 20972 O O   . HOH   VA 4 .   ? 16.467  63.582  60.859  1.00 36.09 ? 446 HOH   F O   1 
HETATM 20973 O O   . HOH   VA 4 .   ? 23.816  59.230  57.666  1.00 39.06 ? 447 HOH   F O   1 
HETATM 20974 O O   . HOH   VA 4 .   ? 12.406  75.698  61.333  1.00 59.04 ? 448 HOH   F O   1 
HETATM 20975 O O   . HOH   VA 4 .   ? 22.088  49.019  53.145  1.00 32.59 ? 449 HOH   F O   1 
HETATM 20976 O O   . HOH   VA 4 .   ? 5.127   45.875  69.310  1.00 53.09 ? 450 HOH   F O   1 
HETATM 20977 O O   . HOH   VA 4 .   ? 12.280  62.836  68.523  1.00 52.53 ? 451 HOH   F O   1 
HETATM 20978 O O   . HOH   VA 4 .   ? 16.454  57.246  38.578  1.00 34.42 ? 452 HOH   F O   1 
HETATM 20979 O O   . HOH   VA 4 .   ? 18.585  38.276  62.525  1.00 35.87 ? 453 HOH   F O   1 
HETATM 20980 O O   . HOH   VA 4 .   ? 7.500   39.331  56.401  1.00 36.64 ? 454 HOH   F O   1 
HETATM 20981 O O   . HOH   VA 4 .   ? 26.267  32.715  59.217  1.00 52.17 ? 455 HOH   F O   1 
HETATM 20982 O O   . HOH   VA 4 .   ? 20.002  79.030  52.332  1.00 42.31 ? 456 HOH   F O   1 
HETATM 20983 O O   . HOH   VA 4 .   ? 19.800  41.932  63.542  1.00 44.45 ? 457 HOH   F O   1 
HETATM 20984 O O   . HOH   VA 4 .   ? 13.106  44.167  52.991  1.00 42.59 ? 458 HOH   F O   1 
HETATM 20985 O O   . HOH   VA 4 .   ? 0.906   42.482  63.900  1.00 47.30 ? 459 HOH   F O   1 
HETATM 20986 O O   . HOH   VA 4 .   ? 14.553  51.691  40.310  1.00 52.30 ? 460 HOH   F O   1 
HETATM 20987 O O   . HOH   VA 4 .   ? 10.875  76.256  58.778  1.00 35.19 ? 461 HOH   F O   1 
HETATM 20988 O O   . HOH   VA 4 .   ? 18.466  46.738  49.233  1.00 49.84 ? 462 HOH   F O   1 
HETATM 20989 O O   . HOH   VA 4 .   ? -2.397  46.968  54.772  1.00 40.28 ? 463 HOH   F O   1 
HETATM 20990 O O   . HOH   VA 4 .   ? 0.882   40.110  57.817  1.00 39.30 ? 464 HOH   F O   1 
HETATM 20991 O O   . HOH   VA 4 .   ? 15.974  66.036  59.713  1.00 30.39 ? 465 HOH   F O   1 
HETATM 20992 O O   . HOH   VA 4 .   ? 16.239  45.320  49.817  1.00 40.47 ? 466 HOH   F O   1 
HETATM 20993 O O   . HOH   VA 4 .   ? -4.044  55.860  66.655  1.00 47.78 ? 467 HOH   F O   1 
HETATM 20994 O O   . HOH   VA 4 .   ? 15.472  49.140  43.369  1.00 36.49 ? 468 HOH   F O   1 
HETATM 20995 O O   . HOH   VA 4 .   ? 16.768  67.228  62.102  1.00 53.34 ? 469 HOH   F O   1 
HETATM 20996 O O   . HOH   VA 4 .   ? 5.911   66.037  56.647  1.00 43.40 ? 470 HOH   F O   1 
HETATM 20997 O O   . HOH   VA 4 .   ? -1.524  67.099  67.365  1.00 55.09 ? 471 HOH   F O   1 
HETATM 20998 O O   . HOH   VA 4 .   ? 28.421  40.456  55.061  1.00 47.34 ? 472 HOH   F O   1 
HETATM 20999 O O   . HOH   VA 4 .   ? 23.410  38.645  48.549  1.00 35.95 ? 473 HOH   F O   1 
HETATM 21000 O O   . HOH   VA 4 .   ? 27.671  42.915  54.337  1.00 40.46 ? 474 HOH   F O   1 
HETATM 21001 O O   . HOH   WA 4 .   ? 38.428  64.011  34.911  1.00 33.00 ? 401 HOH   G O   1 
HETATM 21002 O O   . HOH   WA 4 .   ? 24.920  50.268  21.912  1.00 36.72 ? 402 HOH   G O   1 
HETATM 21003 O O   . HOH   WA 4 .   ? 26.708  46.997  26.508  1.00 31.32 ? 403 HOH   G O   1 
HETATM 21004 O O   . HOH   WA 4 .   ? 22.135  63.424  35.152  1.00 25.21 ? 404 HOH   G O   1 
HETATM 21005 O O   . HOH   WA 4 .   ? 8.459   72.574  41.870  1.00 37.37 ? 405 HOH   G O   1 
HETATM 21006 O O   . HOH   WA 4 .   ? 31.113  37.766  40.229  1.00 36.01 ? 406 HOH   G O   1 
HETATM 21007 O O   . HOH   WA 4 .   ? 31.026  44.669  55.577  1.00 38.09 ? 407 HOH   G O   1 
HETATM 21008 O O   . HOH   WA 4 .   ? 26.621  62.801  55.592  1.00 37.05 ? 408 HOH   G O   1 
HETATM 21009 O O   . HOH   WA 4 .   ? 22.499  60.760  33.862  1.00 35.21 ? 409 HOH   G O   1 
HETATM 21010 O O   . HOH   WA 4 .   ? 41.691  37.091  34.336  1.00 36.65 ? 410 HOH   G O   1 
HETATM 21011 O O   . HOH   WA 4 .   ? 21.566  65.432  36.841  1.00 29.20 ? 411 HOH   G O   1 
HETATM 21012 O O   . HOH   WA 4 .   ? 29.498  44.641  26.028  1.00 39.83 ? 412 HOH   G O   1 
HETATM 21013 O O   . HOH   WA 4 .   ? 37.763  70.319  38.094  1.00 33.94 ? 413 HOH   G O   1 
HETATM 21014 O O   . HOH   WA 4 .   ? 20.160  51.907  40.605  1.00 40.42 ? 414 HOH   G O   1 
HETATM 21015 O O   . HOH   WA 4 .   ? 25.835  43.704  40.435  1.00 42.39 ? 415 HOH   G O   1 
HETATM 21016 O O   . HOH   WA 4 .   ? 22.057  46.356  52.559  1.00 36.44 ? 416 HOH   G O   1 
HETATM 21017 O O   . HOH   WA 4 .   ? 32.004  32.809  21.323  1.00 47.45 ? 417 HOH   G O   1 
HETATM 21018 O O   . HOH   WA 4 .   ? 40.329  58.396  28.447  1.00 42.26 ? 418 HOH   G O   1 
HETATM 21019 O O   . HOH   WA 4 .   ? 45.281  42.697  36.318  1.00 46.24 ? 419 HOH   G O   1 
HETATM 21020 O O   . HOH   WA 4 .   ? 28.076  51.645  55.025  1.00 32.49 ? 420 HOH   G O   1 
HETATM 21021 O O   . HOH   WA 4 .   ? 22.814  51.212  51.724  1.00 32.71 ? 421 HOH   G O   1 
HETATM 21022 O O   . HOH   WA 4 .   ? 41.057  56.287  29.885  1.00 43.32 ? 422 HOH   G O   1 
HETATM 21023 O O   . HOH   WA 4 .   ? 39.513  34.727  41.430  1.00 40.42 ? 423 HOH   G O   1 
HETATM 21024 O O   . HOH   WA 4 .   ? 36.270  59.859  56.032  1.00 39.67 ? 424 HOH   G O   1 
HETATM 21025 O O   . HOH   WA 4 .   ? 32.210  31.236  15.294  1.00 46.54 ? 425 HOH   G O   1 
HETATM 21026 O O   . HOH   WA 4 .   ? 25.607  52.774  60.414  1.00 56.30 ? 426 HOH   G O   1 
HETATM 21027 O O   . HOH   WA 4 .   ? 22.137  45.208  48.067  1.00 48.73 ? 427 HOH   G O   1 
HETATM 21028 O O   . HOH   WA 4 .   ? 41.232  55.789  50.981  1.00 37.68 ? 428 HOH   G O   1 
HETATM 21029 O O   . HOH   WA 4 .   ? 37.905  40.773  39.418  1.00 40.08 ? 429 HOH   G O   1 
HETATM 21030 O O   . HOH   WA 4 .   ? 38.935  36.094  22.795  1.00 29.68 ? 430 HOH   G O   1 
HETATM 21031 O O   . HOH   WA 4 .   ? 28.404  74.134  33.931  1.00 35.46 ? 431 HOH   G O   1 
HETATM 21032 O O   . HOH   WA 4 .   ? 31.381  64.603  45.784  1.00 42.78 ? 432 HOH   G O   1 
HETATM 21033 O O   . HOH   WA 4 .   ? 41.085  25.618  19.974  1.00 41.62 ? 433 HOH   G O   1 
HETATM 21034 O O   . HOH   WA 4 .   ? 32.694  49.220  58.988  1.00 42.30 ? 434 HOH   G O   1 
HETATM 21035 O O   . HOH   WA 4 .   ? 42.544  64.281  27.450  1.00 42.72 ? 435 HOH   G O   1 
HETATM 21036 O O   . HOH   WA 4 .   ? 39.448  60.413  37.628  1.00 34.35 ? 436 HOH   G O   1 
HETATM 21037 O O   . HOH   WA 4 .   ? 32.647  70.278  46.263  1.00 53.53 ? 437 HOH   G O   1 
HETATM 21038 O O   . HOH   WA 4 .   ? 40.941  64.290  33.987  1.00 45.69 ? 438 HOH   G O   1 
HETATM 21039 O O   . HOH   WA 4 .   ? 17.959  51.746  28.817  1.00 53.39 ? 439 HOH   G O   1 
HETATM 21040 O O   . HOH   WA 4 .   ? 30.150  34.677  24.637  1.00 46.94 ? 440 HOH   G O   1 
HETATM 21041 O O   . HOH   WA 4 .   ? 42.852  39.606  50.424  1.00 47.54 ? 441 HOH   G O   1 
HETATM 21042 O O   . HOH   WA 4 .   ? 38.223  52.326  38.903  1.00 38.77 ? 442 HOH   G O   1 
HETATM 21043 O O   . HOH   WA 4 .   ? 28.623  45.307  36.502  1.00 31.80 ? 443 HOH   G O   1 
HETATM 21044 O O   . HOH   WA 4 .   ? 38.372  47.290  53.847  1.00 42.33 ? 444 HOH   G O   1 
HETATM 21045 O O   . HOH   WA 4 .   ? 18.227  50.029  36.979  1.00 44.15 ? 445 HOH   G O   1 
HETATM 21046 O O   . HOH   WA 4 .   ? 28.830  37.125  41.536  1.00 45.12 ? 446 HOH   G O   1 
HETATM 21047 O O   . HOH   WA 4 .   ? 31.397  72.718  40.188  1.00 32.36 ? 447 HOH   G O   1 
HETATM 21048 O O   . HOH   WA 4 .   ? 38.295  63.228  37.449  1.00 30.11 ? 448 HOH   G O   1 
HETATM 21049 O O   . HOH   WA 4 .   ? 40.686  64.319  38.147  1.00 44.59 ? 449 HOH   G O   1 
HETATM 21050 O O   . HOH   WA 4 .   ? 35.692  53.420  26.286  1.00 33.13 ? 450 HOH   G O   1 
HETATM 21051 O O   . HOH   WA 4 .   ? 29.945  41.714  34.947  1.00 40.41 ? 451 HOH   G O   1 
HETATM 21052 O O   . HOH   WA 4 .   ? 42.336  38.709  36.521  1.00 46.07 ? 452 HOH   G O   1 
HETATM 21053 O O   . HOH   WA 4 .   ? 30.682  52.996  57.164  1.00 41.83 ? 453 HOH   G O   1 
HETATM 21054 O O   . HOH   WA 4 .   ? 28.677  72.761  40.856  1.00 45.21 ? 454 HOH   G O   1 
HETATM 21055 O O   . HOH   WA 4 .   ? 16.052  76.895  40.020  1.00 43.34 ? 455 HOH   G O   1 
HETATM 21056 O O   . HOH   WA 4 .   ? 25.760  37.871  47.459  1.00 42.80 ? 456 HOH   G O   1 
HETATM 21057 O O   . HOH   WA 4 .   ? 43.888  42.689  30.113  1.00 45.88 ? 457 HOH   G O   1 
HETATM 21058 O O   . HOH   WA 4 .   ? 30.822  40.033  51.668  1.00 40.44 ? 458 HOH   G O   1 
HETATM 21059 O O   . HOH   WA 4 .   ? 29.303  43.249  30.683  1.00 32.54 ? 459 HOH   G O   1 
HETATM 21060 O O   . HOH   WA 4 .   ? 47.730  45.229  48.732  1.00 45.27 ? 460 HOH   G O   1 
HETATM 21061 O O   . HOH   WA 4 .   ? 21.275  56.016  23.898  1.00 36.70 ? 461 HOH   G O   1 
HETATM 21062 O O   . HOH   WA 4 .   ? 50.166  41.169  42.888  1.00 48.52 ? 462 HOH   G O   1 
HETATM 21063 O O   . HOH   WA 4 .   ? 20.975  56.630  35.562  1.00 51.58 ? 463 HOH   G O   1 
HETATM 21064 O O   . HOH   WA 4 .   ? 23.885  56.210  60.601  1.00 44.76 ? 464 HOH   G O   1 
HETATM 21065 O O   . HOH   WA 4 .   ? 35.520  73.257  41.155  1.00 43.05 ? 465 HOH   G O   1 
HETATM 21066 O O   . HOH   WA 4 .   ? 33.168  36.875  26.603  1.00 55.57 ? 466 HOH   G O   1 
HETATM 21067 O O   . HOH   WA 4 .   ? 30.416  44.438  28.583  1.00 47.24 ? 467 HOH   G O   1 
HETATM 21068 O O   . HOH   WA 4 .   ? 41.320  29.788  28.650  1.00 54.23 ? 468 HOH   G O   1 
HETATM 21069 O O   . HOH   WA 4 .   ? 35.587  46.208  28.006  1.00 38.20 ? 469 HOH   G O   1 
HETATM 21070 O O   . HOH   WA 4 .   ? 23.868  47.588  27.177  1.00 35.72 ? 470 HOH   G O   1 
HETATM 21071 O O   . HOH   WA 4 .   ? 42.780  62.730  39.878  1.00 50.84 ? 471 HOH   G O   1 
HETATM 21072 O O   . HOH   WA 4 .   ? 42.032  60.466  38.521  1.00 49.12 ? 472 HOH   G O   1 
HETATM 21073 O O   . HOH   WA 4 .   ? 35.814  37.603  47.912  1.00 50.52 ? 473 HOH   G O   1 
HETATM 21074 O O   . HOH   WA 4 .   ? 40.422  35.228  36.302  1.00 42.40 ? 474 HOH   G O   1 
HETATM 21075 O O   . HOH   WA 4 .   ? 40.850  46.566  26.165  1.00 40.03 ? 475 HOH   G O   1 
HETATM 21076 O O   . HOH   WA 4 .   ? 27.159  74.090  42.683  1.00 43.77 ? 476 HOH   G O   1 
HETATM 21077 O O   . HOH   WA 4 .   ? 38.122  42.665  51.615  1.00 47.32 ? 477 HOH   G O   1 
HETATM 21078 O O   . HOH   WA 4 .   ? 50.197  44.827  41.640  1.00 44.77 ? 478 HOH   G O   1 
HETATM 21079 O O   . HOH   WA 4 .   ? 29.842  32.554  22.947  1.00 50.22 ? 479 HOH   G O   1 
HETATM 21080 O O   . HOH   WA 4 .   ? 40.599  33.902  21.769  1.00 59.44 ? 480 HOH   G O   1 
HETATM 21081 O O   . HOH   WA 4 .   ? 30.728  36.987  28.286  1.00 44.25 ? 481 HOH   G O   1 
HETATM 21082 O O   . HOH   WA 4 .   ? 26.920  42.089  33.820  1.00 52.53 ? 482 HOH   G O   1 
HETATM 21083 O O   . HOH   WA 4 .   ? 29.676  63.557  43.516  1.00 48.79 ? 483 HOH   G O   1 
HETATM 21084 O O   . HOH   WA 4 .   ? 25.464  66.378  63.882  1.00 55.46 ? 484 HOH   G O   1 
HETATM 21085 O O   . HOH   WA 4 .   ? 28.510  45.466  54.682  1.00 37.65 ? 485 HOH   G O   1 
HETATM 21086 O O   . HOH   WA 4 .   ? 32.201  36.578  24.081  1.00 53.84 ? 486 HOH   G O   1 
HETATM 21087 O O   . HOH   XA 4 .   ? 11.420  -11.309 -4.193  1.00 29.83 ? 401 HOH   H O   1 
HETATM 21088 O O   . HOH   XA 4 .   ? 18.219  9.018   15.188  1.00 36.00 ? 402 HOH   H O   1 
HETATM 21089 O O   . HOH   XA 4 .   ? -1.857  15.956  -11.624 1.00 33.78 ? 403 HOH   H O   1 
HETATM 21090 O O   . HOH   XA 4 .   ? 16.412  12.286  10.679  1.00 37.38 ? 404 HOH   H O   1 
HETATM 21091 O O   . HOH   XA 4 .   ? 22.055  -0.782  -0.216  1.00 29.86 ? 405 HOH   H O   1 
HETATM 21092 O O   . HOH   XA 4 .   ? 4.677   -2.487  9.525   1.00 23.28 ? 406 HOH   H O   1 
HETATM 21093 O O   . HOH   XA 4 .   ? 2.631   -4.381  8.993   1.00 27.15 ? 407 HOH   H O   1 
HETATM 21094 O O   . HOH   XA 4 .   ? -4.150  11.430  -15.131 1.00 34.02 ? 408 HOH   H O   1 
HETATM 21095 O O   . HOH   XA 4 .   ? 33.606  30.978  2.452   1.00 32.84 ? 409 HOH   H O   1 
HETATM 21096 O O   . HOH   XA 4 .   ? 30.571  26.183  12.930  1.00 43.01 ? 410 HOH   H O   1 
HETATM 21097 O O   . HOH   XA 4 .   ? 15.340  -5.682  -2.709  1.00 34.14 ? 411 HOH   H O   1 
HETATM 21098 O O   . HOH   XA 4 .   ? 8.257   8.856   15.915  1.00 38.49 ? 412 HOH   H O   1 
HETATM 21099 O O   . HOH   XA 4 .   ? 14.093  -6.014  -6.441  1.00 39.87 ? 413 HOH   H O   1 
HETATM 21100 O O   . HOH   XA 4 .   ? -6.016  15.575  -3.300  1.00 32.81 ? 414 HOH   H O   1 
HETATM 21101 O O   . HOH   XA 4 .   ? 26.124  24.915  9.175   1.00 34.17 ? 415 HOH   H O   1 
HETATM 21102 O O   . HOH   XA 4 .   ? -4.293  -0.101  -14.542 1.00 39.69 ? 416 HOH   H O   1 
HETATM 21103 O O   . HOH   XA 4 .   ? -4.589  9.158   -8.879  1.00 31.62 ? 417 HOH   H O   1 
HETATM 21104 O O   . HOH   XA 4 .   ? -7.307  -1.441  -7.164  1.00 32.25 ? 418 HOH   H O   1 
HETATM 21105 O O   . HOH   XA 4 .   ? 18.851  14.182  8.954   1.00 38.59 ? 419 HOH   H O   1 
HETATM 21106 O O   . HOH   XA 4 .   ? -5.581  10.341  -2.812  1.00 21.34 ? 420 HOH   H O   1 
HETATM 21107 O O   . HOH   XA 4 .   ? 21.395  4.696   4.239   1.00 22.88 ? 421 HOH   H O   1 
HETATM 21108 O O   . HOH   XA 4 .   ? 0.294   -13.357 1.846   1.00 35.37 ? 422 HOH   H O   1 
HETATM 21109 O O   . HOH   XA 4 .   ? -2.663  3.593   13.013  1.00 52.89 ? 423 HOH   H O   1 
HETATM 21110 O O   . HOH   XA 4 .   ? 21.715  23.708  8.815   1.00 39.85 ? 424 HOH   H O   1 
HETATM 21111 O O   . HOH   XA 4 .   ? 20.829  9.767   -15.064 1.00 40.66 ? 425 HOH   H O   1 
HETATM 21112 O O   . HOH   XA 4 .   ? 5.715   -0.024  10.187  1.00 38.88 ? 426 HOH   H O   1 
HETATM 21113 O O   . HOH   XA 4 .   ? -2.588  16.454  -0.382  1.00 40.89 ? 427 HOH   H O   1 
HETATM 21114 O O   . HOH   XA 4 .   ? 6.750   -12.028 9.266   1.00 35.41 ? 428 HOH   H O   1 
HETATM 21115 O O   . HOH   XA 4 .   ? 6.377   0.465   12.772  1.00 46.49 ? 429 HOH   H O   1 
HETATM 21116 O O   . HOH   XA 4 .   ? 21.788  1.399   -1.849  1.00 32.46 ? 430 HOH   H O   1 
HETATM 21117 O O   . HOH   XA 4 .   ? 6.394   3.318   -15.735 1.00 32.98 ? 431 HOH   H O   1 
HETATM 21118 O O   . HOH   XA 4 .   ? 13.929  6.318   -5.675  1.00 31.12 ? 432 HOH   H O   1 
HETATM 21119 O O   . HOH   XA 4 .   ? 3.004   -12.500 1.558   1.00 34.72 ? 433 HOH   H O   1 
HETATM 21120 O O   . HOH   XA 4 .   ? 14.707  17.655  -6.468  1.00 42.08 ? 434 HOH   H O   1 
HETATM 21121 O O   . HOH   XA 4 .   ? 28.662  21.076  3.205   1.00 29.80 ? 435 HOH   H O   1 
HETATM 21122 O O   . HOH   XA 4 .   ? 14.206  -2.069  -5.447  1.00 34.56 ? 436 HOH   H O   1 
HETATM 21123 O O   . HOH   XA 4 .   ? 7.889   -14.296 6.128   1.00 28.54 ? 437 HOH   H O   1 
HETATM 21124 O O   . HOH   XA 4 .   ? 21.347  20.624  -6.173  1.00 29.11 ? 438 HOH   H O   1 
HETATM 21125 O O   . HOH   XA 4 .   ? 21.952  21.488  5.198   1.00 40.11 ? 439 HOH   H O   1 
HETATM 21126 O O   . HOH   XA 4 .   ? 4.185   4.317   9.413   1.00 42.07 ? 440 HOH   H O   1 
HETATM 21127 O O   . HOH   XA 4 .   ? -4.592  8.078   -12.145 1.00 41.42 ? 441 HOH   H O   1 
HETATM 21128 O O   . HOH   XA 4 .   ? 12.684  9.710   15.087  1.00 45.79 ? 442 HOH   H O   1 
HETATM 21129 O O   . HOH   XA 4 .   ? 10.504  14.389  2.547   1.00 29.46 ? 443 HOH   H O   1 
HETATM 21130 O O   . HOH   XA 4 .   ? -2.606  -15.189 5.390   1.00 51.33 ? 444 HOH   H O   1 
HETATM 21131 O O   . HOH   XA 4 .   ? 14.123  12.696  -19.645 1.00 33.65 ? 445 HOH   H O   1 
HETATM 21132 O O   . HOH   XA 4 .   ? 30.905  22.804  1.743   1.00 43.00 ? 446 HOH   H O   1 
HETATM 21133 O O   . HOH   XA 4 .   ? 13.878  4.021   16.932  1.00 40.23 ? 447 HOH   H O   1 
HETATM 21134 O O   . HOH   XA 4 .   ? 13.383  -4.585  -4.220  1.00 30.30 ? 448 HOH   H O   1 
HETATM 21135 O O   . HOH   XA 4 .   ? -1.267  -0.106  -14.925 1.00 38.69 ? 449 HOH   H O   1 
HETATM 21136 O O   . HOH   XA 4 .   ? 15.547  15.900  5.631   1.00 27.75 ? 450 HOH   H O   1 
HETATM 21137 O O   . HOH   XA 4 .   ? 5.229   -12.641 -0.313  1.00 26.93 ? 451 HOH   H O   1 
HETATM 21138 O O   . HOH   XA 4 .   ? 32.149  27.417  4.606   1.00 40.86 ? 452 HOH   H O   1 
HETATM 21139 O O   . HOH   XA 4 .   ? 12.903  17.620  2.538   1.00 31.35 ? 453 HOH   H O   1 
HETATM 21140 O O   . HOH   XA 4 .   ? 1.257   22.940  -3.127  1.00 31.88 ? 454 HOH   H O   1 
HETATM 21141 O O   . HOH   XA 4 .   ? 14.045  11.987  12.899  1.00 37.76 ? 455 HOH   H O   1 
HETATM 21142 O O   . HOH   XA 4 .   ? 6.438   14.651  -18.092 1.00 41.45 ? 456 HOH   H O   1 
HETATM 21143 O O   . HOH   XA 4 .   ? 15.777  -17.289 3.921   1.00 37.86 ? 457 HOH   H O   1 
HETATM 21144 O O   . HOH   XA 4 .   ? 2.565   11.174  10.683  1.00 42.63 ? 458 HOH   H O   1 
HETATM 21145 O O   . HOH   XA 4 .   ? 7.111   -14.028 -3.706  1.00 38.33 ? 459 HOH   H O   1 
HETATM 21146 O O   . HOH   XA 4 .   ? 17.564  -5.284  -4.285  1.00 37.97 ? 460 HOH   H O   1 
HETATM 21147 O O   . HOH   XA 4 .   ? 19.409  22.586  -6.825  1.00 36.36 ? 461 HOH   H O   1 
HETATM 21148 O O   . HOH   XA 4 .   ? 5.287   16.359  -14.242 1.00 50.14 ? 462 HOH   H O   1 
HETATM 21149 O O   . HOH   XA 4 .   ? 20.464  17.223  -9.807  1.00 32.65 ? 463 HOH   H O   1 
HETATM 21150 O O   . HOH   XA 4 .   ? 1.371   20.616  -9.217  1.00 35.73 ? 464 HOH   H O   1 
HETATM 21151 O O   . HOH   XA 4 .   ? 25.912  10.690  0.451   1.00 34.82 ? 465 HOH   H O   1 
HETATM 21152 O O   . HOH   XA 4 .   ? 23.007  25.816  9.988   1.00 47.02 ? 466 HOH   H O   1 
HETATM 21153 O O   . HOH   XA 4 .   ? 17.796  14.719  6.530   1.00 34.99 ? 467 HOH   H O   1 
HETATM 21154 O O   . HOH   XA 4 .   ? -7.985  -11.931 -13.645 1.00 56.17 ? 468 HOH   H O   1 
HETATM 21155 O O   . HOH   XA 4 .   ? -3.011  15.253  -9.251  1.00 46.75 ? 469 HOH   H O   1 
HETATM 21156 O O   . HOH   XA 4 .   ? 0.795   -2.402  -15.495 1.00 49.32 ? 470 HOH   H O   1 
HETATM 21157 O O   . HOH   XA 4 .   ? 23.295  21.734  7.550   1.00 39.76 ? 471 HOH   H O   1 
HETATM 21158 O O   . HOH   XA 4 .   ? 6.206   -12.421 11.903  1.00 44.54 ? 472 HOH   H O   1 
HETATM 21159 O O   . HOH   YA 4 .   ? 34.879  -5.147  21.449  1.00 32.96 ? 401 HOH   I O   1 
HETATM 21160 O O   . HOH   YA 4 .   ? 36.638  17.774  17.207  1.00 49.23 ? 402 HOH   I O   1 
HETATM 21161 O O   . HOH   YA 4 .   ? 18.832  -2.696  20.597  1.00 24.07 ? 403 HOH   I O   1 
HETATM 21162 O O   . HOH   YA 4 .   ? 20.555  -12.054 22.938  1.00 35.06 ? 404 HOH   I O   1 
HETATM 21163 O O   . HOH   YA 4 .   ? 33.831  -11.422 18.171  1.00 29.80 ? 405 HOH   I O   1 
HETATM 21164 O O   . HOH   YA 4 .   ? 31.591  10.051  -2.666  1.00 31.56 ? 406 HOH   I O   1 
HETATM 21165 O O   . HOH   YA 4 .   ? 21.087  14.385  3.601   1.00 32.91 ? 407 HOH   I O   1 
HETATM 21166 O O   . HOH   YA 4 .   ? 24.696  12.932  29.453  1.00 34.82 ? 408 HOH   I O   1 
HETATM 21167 O O   . HOH   YA 4 .   ? 26.665  8.179   1.095   1.00 24.07 ? 409 HOH   I O   1 
HETATM 21168 O O   . HOH   YA 4 .   ? 36.026  6.421   17.809  1.00 28.40 ? 410 HOH   I O   1 
HETATM 21169 O O   . HOH   YA 4 .   ? 37.513  11.270  2.556   1.00 34.40 ? 411 HOH   I O   1 
HETATM 21170 O O   . HOH   YA 4 .   ? 47.101  18.538  19.655  1.00 39.12 ? 412 HOH   I O   1 
HETATM 21171 O O   . HOH   YA 4 .   ? 11.414  3.142   16.275  1.00 50.96 ? 413 HOH   I O   1 
HETATM 21172 O O   . HOH   YA 4 .   ? 18.904  -0.124  21.858  1.00 37.49 ? 414 HOH   I O   1 
HETATM 21173 O O   . HOH   YA 4 .   ? 30.423  15.040  0.934   1.00 39.59 ? 415 HOH   I O   1 
HETATM 21174 O O   . HOH   YA 4 .   ? 42.190  15.651  26.885  1.00 32.22 ? 416 HOH   I O   1 
HETATM 21175 O O   . HOH   YA 4 .   ? 39.058  2.654   5.348   1.00 32.46 ? 417 HOH   I O   1 
HETATM 21176 O O   . HOH   YA 4 .   ? 4.388   -10.231 12.871  1.00 38.93 ? 418 HOH   I O   1 
HETATM 21177 O O   . HOH   YA 4 .   ? 22.363  -13.807 13.316  1.00 51.96 ? 419 HOH   I O   1 
HETATM 21178 O O   . HOH   YA 4 .   ? 17.925  -4.760  18.793  1.00 29.28 ? 420 HOH   I O   1 
HETATM 21179 O O   . HOH   YA 4 .   ? 17.324  10.083  23.215  1.00 35.65 ? 421 HOH   I O   1 
HETATM 21180 O O   . HOH   YA 4 .   ? 9.409   -8.380  23.465  1.00 53.09 ? 422 HOH   I O   1 
HETATM 21181 O O   . HOH   YA 4 .   ? 37.252  0.276   28.055  1.00 29.40 ? 423 HOH   I O   1 
HETATM 21182 O O   . HOH   YA 4 .   ? 41.759  32.869  36.378  1.00 48.13 ? 424 HOH   I O   1 
HETATM 21183 O O   . HOH   YA 4 .   ? 24.033  -2.552  0.398   1.00 30.84 ? 425 HOH   I O   1 
HETATM 21184 O O   . HOH   YA 4 .   ? 18.456  9.333   9.554   1.00 36.39 ? 426 HOH   I O   1 
HETATM 21185 O O   . HOH   YA 4 .   ? 37.556  -5.295  22.832  1.00 52.31 ? 427 HOH   I O   1 
HETATM 21186 O O   . HOH   YA 4 .   ? 31.548  27.986  40.934  1.00 33.15 ? 428 HOH   I O   1 
HETATM 21187 O O   . HOH   YA 4 .   ? 40.898  21.076  22.133  1.00 32.29 ? 429 HOH   I O   1 
HETATM 21188 O O   . HOH   YA 4 .   ? 31.625  26.314  35.139  1.00 48.39 ? 430 HOH   I O   1 
HETATM 21189 O O   . HOH   YA 4 .   ? 39.210  29.159  36.646  1.00 40.37 ? 431 HOH   I O   1 
HETATM 21190 O O   . HOH   YA 4 .   ? 33.987  12.567  28.237  1.00 37.43 ? 432 HOH   I O   1 
HETATM 21191 O O   . HOH   YA 4 .   ? 38.098  22.461  33.719  1.00 48.32 ? 433 HOH   I O   1 
HETATM 21192 O O   . HOH   YA 4 .   ? 27.022  10.230  30.710  1.00 32.80 ? 434 HOH   I O   1 
HETATM 21193 O O   . HOH   YA 4 .   ? 38.158  1.165   15.451  1.00 51.88 ? 435 HOH   I O   1 
HETATM 21194 O O   . HOH   YA 4 .   ? 24.798  16.378  15.244  1.00 43.35 ? 436 HOH   I O   1 
HETATM 21195 O O   . HOH   YA 4 .   ? 21.452  9.432   4.235   1.00 29.51 ? 437 HOH   I O   1 
HETATM 21196 O O   . HOH   YA 4 .   ? 25.823  22.238  8.750   1.00 41.75 ? 438 HOH   I O   1 
HETATM 21197 O O   . HOH   YA 4 .   ? 32.924  5.721   30.026  1.00 32.12 ? 439 HOH   I O   1 
HETATM 21198 O O   . HOH   YA 4 .   ? 41.958  10.310  23.843  1.00 31.57 ? 440 HOH   I O   1 
HETATM 21199 O O   . HOH   YA 4 .   ? 30.562  21.726  16.039  1.00 31.54 ? 441 HOH   I O   1 
HETATM 21200 O O   . HOH   YA 4 .   ? 24.255  -12.924 15.320  1.00 32.92 ? 442 HOH   I O   1 
HETATM 21201 O O   . HOH   YA 4 .   ? 42.483  9.721   3.680   1.00 48.10 ? 443 HOH   I O   1 
HETATM 21202 O O   . HOH   YA 4 .   ? 26.922  -12.938 15.921  1.00 31.79 ? 444 HOH   I O   1 
HETATM 21203 O O   . HOH   YA 4 .   ? 27.221  14.596  19.712  1.00 36.05 ? 445 HOH   I O   1 
HETATM 21204 O O   . HOH   YA 4 .   ? 40.252  14.444  3.594   1.00 41.31 ? 446 HOH   I O   1 
HETATM 21205 O O   . HOH   YA 4 .   ? 46.572  12.646  7.998   1.00 53.21 ? 447 HOH   I O   1 
HETATM 21206 O O   . HOH   YA 4 .   ? 21.568  14.191  24.215  1.00 41.33 ? 448 HOH   I O   1 
HETATM 21207 O O   . HOH   YA 4 .   ? 28.012  15.099  30.363  1.00 41.98 ? 449 HOH   I O   1 
HETATM 21208 O O   . HOH   YA 4 .   ? 18.010  4.225   19.765  1.00 41.89 ? 450 HOH   I O   1 
HETATM 21209 O O   . HOH   YA 4 .   ? 30.679  -14.014 15.047  1.00 38.58 ? 451 HOH   I O   1 
HETATM 21210 O O   . HOH   YA 4 .   ? 39.464  23.719  14.955  1.00 44.45 ? 452 HOH   I O   1 
HETATM 21211 O O   . HOH   YA 4 .   ? 37.475  -5.625  18.397  1.00 45.00 ? 453 HOH   I O   1 
HETATM 21212 O O   . HOH   YA 4 .   ? 38.115  2.321   26.610  1.00 32.64 ? 454 HOH   I O   1 
HETATM 21213 O O   . HOH   YA 4 .   ? 18.521  4.636   31.957  1.00 35.11 ? 455 HOH   I O   1 
HETATM 21214 O O   . HOH   YA 4 .   ? 36.305  -1.720  18.891  1.00 37.41 ? 456 HOH   I O   1 
HETATM 21215 O O   . HOH   YA 4 .   ? 28.564  22.654  28.241  1.00 45.64 ? 457 HOH   I O   1 
HETATM 21216 O O   . HOH   YA 4 .   ? 23.942  -14.175 21.950  1.00 35.24 ? 458 HOH   I O   1 
HETATM 21217 O O   . HOH   YA 4 .   ? 45.147  21.605  13.048  1.00 42.03 ? 459 HOH   I O   1 
HETATM 21218 O O   . HOH   YA 4 .   ? 38.474  11.921  30.425  1.00 35.84 ? 460 HOH   I O   1 
HETATM 21219 O O   . HOH   YA 4 .   ? 28.293  22.596  14.808  1.00 46.30 ? 461 HOH   I O   1 
HETATM 21220 O O   . HOH   YA 4 .   ? 21.922  12.657  28.834  1.00 41.00 ? 462 HOH   I O   1 
HETATM 21221 O O   . HOH   YA 4 .   ? 16.350  11.137  18.667  1.00 43.78 ? 463 HOH   I O   1 
HETATM 21222 O O   . HOH   YA 4 .   ? 43.848  6.025   6.706   1.00 48.89 ? 464 HOH   I O   1 
HETATM 21223 O O   . HOH   YA 4 .   ? 18.964  10.458  29.644  1.00 39.30 ? 465 HOH   I O   1 
HETATM 21224 O O   . HOH   YA 4 .   ? 30.618  19.646  4.752   1.00 40.44 ? 466 HOH   I O   1 
HETATM 21225 O O   . HOH   YA 4 .   ? 29.129  6.655   -0.981  1.00 37.24 ? 467 HOH   I O   1 
HETATM 21226 O O   . HOH   YA 4 .   ? 48.402  12.478  15.412  1.00 36.12 ? 468 HOH   I O   1 
HETATM 21227 O O   . HOH   YA 4 .   ? 21.007  15.571  7.510   1.00 50.71 ? 469 HOH   I O   1 
HETATM 21228 O O   . HOH   YA 4 .   ? 40.015  1.362   13.217  1.00 52.18 ? 470 HOH   I O   1 
HETATM 21229 O O   . HOH   YA 4 .   ? 35.948  21.748  9.089   1.00 31.51 ? 471 HOH   I O   1 
HETATM 21230 O O   . HOH   YA 4 .   ? 42.182  3.928   19.593  1.00 51.59 ? 472 HOH   I O   1 
HETATM 21231 O O   . HOH   YA 4 .   ? 35.163  -4.266  18.953  1.00 27.15 ? 473 HOH   I O   1 
HETATM 21232 O O   . HOH   YA 4 .   ? 28.021  16.608  25.702  1.00 35.89 ? 474 HOH   I O   1 
HETATM 21233 O O   . HOH   YA 4 .   ? 40.506  22.985  20.260  1.00 44.70 ? 475 HOH   I O   1 
HETATM 21234 O O   . HOH   YA 4 .   ? 39.823  20.928  32.258  1.00 61.17 ? 476 HOH   I O   1 
HETATM 21235 O O   . HOH   YA 4 .   ? 47.757  15.091  7.140   1.00 54.15 ? 477 HOH   I O   1 
HETATM 21236 O O   . HOH   YA 4 .   ? 38.956  4.176   -0.319  1.00 54.86 ? 478 HOH   I O   1 
HETATM 21237 O O   . HOH   ZA 4 .   ? 28.155  -2.791  51.999  1.00 32.26 ? 401 HOH   J O   1 
HETATM 21238 O O   . HOH   ZA 4 .   ? 10.132  11.663  48.995  1.00 36.87 ? 402 HOH   J O   1 
HETATM 21239 O O   . HOH   ZA 4 .   ? 18.767  -1.529  38.703  1.00 27.06 ? 403 HOH   J O   1 
HETATM 21240 O O   . HOH   ZA 4 .   ? 24.089  3.061   57.459  1.00 37.44 ? 404 HOH   J O   1 
HETATM 21241 O O   . HOH   ZA 4 .   ? 30.212  -9.076  49.595  1.00 33.77 ? 405 HOH   J O   1 
HETATM 21242 O O   . HOH   ZA 4 .   ? 16.049  -10.301 23.198  1.00 39.57 ? 406 HOH   J O   1 
HETATM 21243 O O   . HOH   ZA 4 .   ? 22.345  10.084  34.034  1.00 45.73 ? 407 HOH   J O   1 
HETATM 21244 O O   . HOH   ZA 4 .   ? 38.542  9.696   32.004  1.00 37.96 ? 408 HOH   J O   1 
HETATM 21245 O O   . HOH   ZA 4 .   ? 15.489  12.181  50.323  1.00 36.17 ? 409 HOH   J O   1 
HETATM 21246 O O   . HOH   ZA 4 .   ? 9.923   30.456  58.661  1.00 40.35 ? 410 HOH   J O   1 
HETATM 21247 O O   . HOH   ZA 4 .   ? 17.807  1.322   39.506  1.00 29.90 ? 411 HOH   J O   1 
HETATM 21248 O O   . HOH   ZA 4 .   ? 19.619  -3.525  37.238  1.00 30.61 ? 412 HOH   J O   1 
HETATM 21249 O O   . HOH   ZA 4 .   ? 17.440  3.585   29.688  1.00 58.27 ? 413 HOH   J O   1 
HETATM 21250 O O   . HOH   ZA 4 .   ? 44.179  13.500  40.929  1.00 36.32 ? 414 HOH   J O   1 
HETATM 21251 O O   . HOH   ZA 4 .   ? 43.059  5.098   44.725  1.00 35.87 ? 415 HOH   J O   1 
HETATM 21252 O O   . HOH   ZA 4 .   ? 42.819  1.845   46.588  1.00 40.35 ? 416 HOH   J O   1 
HETATM 21253 O O   . HOH   ZA 4 .   ? 29.191  23.714  43.200  1.00 32.51 ? 417 HOH   J O   1 
HETATM 21254 O O   . HOH   ZA 4 .   ? 38.036  -1.310  30.072  1.00 30.86 ? 418 HOH   J O   1 
HETATM 21255 O O   . HOH   ZA 4 .   ? 34.096  18.351  56.929  1.00 45.04 ? 419 HOH   J O   1 
HETATM 21256 O O   . HOH   ZA 4 .   ? 26.684  -11.166 40.598  1.00 42.48 ? 420 HOH   J O   1 
HETATM 21257 O O   . HOH   ZA 4 .   ? 14.952  14.964  47.496  1.00 32.89 ? 421 HOH   J O   1 
HETATM 21258 O O   . HOH   ZA 4 .   ? 32.882  10.200  29.628  1.00 31.43 ? 422 HOH   J O   1 
HETATM 21259 O O   . HOH   ZA 4 .   ? 14.869  2.270   39.310  1.00 46.14 ? 423 HOH   J O   1 
HETATM 21260 O O   . HOH   ZA 4 .   ? 44.609  11.449  33.448  1.00 47.72 ? 424 HOH   J O   1 
HETATM 21261 O O   . HOH   ZA 4 .   ? 40.947  16.799  34.352  1.00 38.56 ? 425 HOH   J O   1 
HETATM 21262 O O   . HOH   ZA 4 .   ? 24.234  16.238  43.509  1.00 31.86 ? 426 HOH   J O   1 
HETATM 21263 O O   . HOH   ZA 4 .   ? 20.120  8.134   54.945  1.00 28.61 ? 427 HOH   J O   1 
HETATM 21264 O O   . HOH   ZA 4 .   ? 30.754  0.637   50.976  1.00 34.10 ? 428 HOH   J O   1 
HETATM 21265 O O   . HOH   ZA 4 .   ? 40.681  24.601  52.774  1.00 46.08 ? 429 HOH   J O   1 
HETATM 21266 O O   . HOH   ZA 4 .   ? 19.381  35.924  63.629  1.00 39.48 ? 430 HOH   J O   1 
HETATM 21267 O O   . HOH   ZA 4 .   ? 15.443  27.001  51.301  1.00 43.28 ? 431 HOH   J O   1 
HETATM 21268 O O   . HOH   ZA 4 .   ? 11.643  10.447  39.483  1.00 41.06 ? 432 HOH   J O   1 
HETATM 21269 O O   . HOH   ZA 4 .   ? 41.555  -2.897  43.873  1.00 45.76 ? 433 HOH   J O   1 
HETATM 21270 O O   . HOH   ZA 4 .   ? 32.149  -3.259  52.160  1.00 39.37 ? 434 HOH   J O   1 
HETATM 21271 O O   . HOH   ZA 4 .   ? 25.830  5.120   57.333  1.00 37.75 ? 435 HOH   J O   1 
HETATM 21272 O O   . HOH   ZA 4 .   ? 27.911  -11.230 43.105  1.00 34.47 ? 436 HOH   J O   1 
HETATM 21273 O O   . HOH   ZA 4 .   ? 9.374   10.630  45.750  1.00 50.93 ? 437 HOH   J O   1 
HETATM 21274 O O   . HOH   ZA 4 .   ? 17.322  15.682  41.989  1.00 46.15 ? 438 HOH   J O   1 
HETATM 21275 O O   . HOH   ZA 4 .   ? 38.410  13.407  57.842  1.00 59.71 ? 439 HOH   J O   1 
HETATM 21276 O O   . HOH   ZA 4 .   ? 44.046  1.150   37.790  1.00 37.85 ? 440 HOH   J O   1 
HETATM 21277 O O   . HOH   ZA 4 .   ? 15.490  10.969  38.194  1.00 32.75 ? 441 HOH   J O   1 
HETATM 21278 O O   . HOH   ZA 4 .   ? 32.639  22.442  54.421  1.00 45.53 ? 442 HOH   J O   1 
HETATM 21279 O O   . HOH   ZA 4 .   ? 18.508  11.769  34.589  1.00 44.76 ? 443 HOH   J O   1 
HETATM 21280 O O   . HOH   ZA 4 .   ? 38.038  23.618  40.380  1.00 50.36 ? 444 HOH   J O   1 
HETATM 21281 O O   . HOH   ZA 4 .   ? 37.785  21.210  36.267  1.00 44.72 ? 445 HOH   J O   1 
HETATM 21282 O O   . HOH   ZA 4 .   ? 33.193  15.469  28.553  1.00 38.37 ? 446 HOH   J O   1 
HETATM 21283 O O   . HOH   ZA 4 .   ? 11.715  2.081   24.724  1.00 52.21 ? 447 HOH   J O   1 
HETATM 21284 O O   . HOH   ZA 4 .   ? 19.717  25.561  60.133  1.00 32.67 ? 448 HOH   J O   1 
HETATM 21285 O O   . HOH   ZA 4 .   ? 31.517  8.944   49.853  1.00 39.05 ? 449 HOH   J O   1 
HETATM 21286 O O   . HOH   ZA 4 .   ? 32.173  20.158  48.987  1.00 36.28 ? 450 HOH   J O   1 
HETATM 21287 O O   . HOH   ZA 4 .   ? 16.289  17.231  50.505  1.00 41.29 ? 451 HOH   J O   1 
HETATM 21288 O O   . HOH   ZA 4 .   ? 30.596  24.132  55.142  1.00 40.29 ? 452 HOH   J O   1 
HETATM 21289 O O   . HOH   ZA 4 .   ? 19.193  24.850  53.165  1.00 47.37 ? 453 HOH   J O   1 
HETATM 21290 O O   . HOH   ZA 4 .   ? 21.169  -12.499 44.238  1.00 35.11 ? 454 HOH   J O   1 
HETATM 21291 O O   . HOH   ZA 4 .   ? 30.213  -1.975  50.399  1.00 29.92 ? 455 HOH   J O   1 
HETATM 21292 O O   . HOH   ZA 4 .   ? 14.329  28.766  55.918  1.00 48.70 ? 456 HOH   J O   1 
HETATM 21293 O O   . HOH   ZA 4 .   ? 45.245  15.546  51.664  1.00 47.24 ? 457 HOH   J O   1 
HETATM 21294 O O   . HOH   ZA 4 .   ? 21.781  15.071  53.970  1.00 43.17 ? 458 HOH   J O   1 
HETATM 21295 O O   . HOH   ZA 4 .   ? 23.808  20.079  44.970  1.00 42.23 ? 459 HOH   J O   1 
HETATM 21296 O O   . HOH   ZA 4 .   ? 13.619  14.177  45.171  1.00 41.21 ? 460 HOH   J O   1 
HETATM 21297 O O   . HOH   ZA 4 .   ? 37.678  23.721  43.085  1.00 45.62 ? 461 HOH   J O   1 
HETATM 21298 O O   . HOH   ZA 4 .   ? 41.693  8.066   32.689  1.00 30.27 ? 462 HOH   J O   1 
HETATM 21299 O O   . HOH   ZA 4 .   ? 22.881  14.795  59.059  1.00 39.18 ? 463 HOH   J O   1 
HETATM 21300 O O   . HOH   ZA 4 .   ? 24.191  -3.144  59.930  1.00 59.31 ? 464 HOH   J O   1 
HETATM 21301 O O   . HOH   ZA 4 .   ? 28.854  -2.641  54.643  1.00 44.29 ? 465 HOH   J O   1 
HETATM 21302 O O   . HOH   ZA 4 .   ? 9.443   6.128   44.902  1.00 41.31 ? 466 HOH   J O   1 
HETATM 21303 O O   . HOH   ZA 4 .   ? 30.840  -12.207 45.500  1.00 49.47 ? 467 HOH   J O   1 
HETATM 21304 O O   . HOH   ZA 4 .   ? 41.351  5.785   48.706  1.00 48.44 ? 468 HOH   J O   1 
HETATM 21305 O O   . HOH   ZA 4 .   ? 18.596  4.539   36.842  1.00 47.72 ? 469 HOH   J O   1 
HETATM 21306 O O   . HOH   ZA 4 .   ? 11.478  11.990  43.620  1.00 45.92 ? 470 HOH   J O   1 
HETATM 21307 O O   . HOH   ZA 4 .   ? 41.693  16.215  57.743  1.00 48.09 ? 471 HOH   J O   1 
HETATM 21308 O O   . HOH   ZA 4 .   ? 31.975  23.760  34.455  1.00 39.86 ? 472 HOH   J O   1 
HETATM 21309 O O   . HOH   ZA 4 .   ? 42.057  11.211  55.480  1.00 51.32 ? 473 HOH   J O   1 
HETATM 21310 O O   . HOH   ZA 4 .   ? 34.573  20.821  55.438  1.00 46.25 ? 474 HOH   J O   1 
HETATM 21311 O O   . HOH   ZA 4 .   ? 31.353  25.901  53.230  1.00 39.93 ? 475 HOH   J O   1 
HETATM 21312 O O   . HOH   ZA 4 .   ? 42.037  9.694   27.163  1.00 60.61 ? 476 HOH   J O   1 
HETATM 21313 O O   . HOH   ZA 4 .   ? 38.992  15.861  32.797  1.00 41.69 ? 477 HOH   J O   1 
HETATM 21314 O O   . HOH   ZA 4 .   ? 38.584  18.516  32.428  1.00 53.13 ? 478 HOH   J O   1 
HETATM 21315 O O   . HOH   ZA 4 .   ? 30.599  13.214  59.394  1.00 51.34 ? 479 HOH   J O   1 
HETATM 21316 O O   . HOH   ZA 4 .   ? 16.541  25.179  53.684  1.00 46.52 ? 480 HOH   J O   1 
HETATM 21317 O O   . HOH   ZA 4 .   ? 40.809  2.786   26.544  1.00 55.00 ? 481 HOH   J O   1 
HETATM 21318 O O   . HOH   AB 4 .   ? -9.211  12.704  48.542  1.00 36.97 ? 401 HOH   K O   1 
HETATM 21319 O O   . HOH   AB 4 .   ? 2.908   -7.785  47.908  1.00 30.74 ? 402 HOH   K O   1 
HETATM 21320 O O   . HOH   AB 4 .   ? 4.674   0.084   49.935  1.00 26.08 ? 403 HOH   K O   1 
HETATM 21321 O O   . HOH   AB 4 .   ? 6.456   -1.919  49.871  1.00 28.45 ? 404 HOH   K O   1 
HETATM 21322 O O   . HOH   AB 4 .   ? 10.712  4.922   42.812  1.00 43.76 ? 405 HOH   K O   1 
HETATM 21323 O O   . HOH   AB 4 .   ? 2.641   3.523   66.956  1.00 29.74 ? 406 HOH   K O   1 
HETATM 21324 O O   . HOH   AB 4 .   ? 3.425   -6.359  66.085  1.00 37.90 ? 407 HOH   K O   1 
HETATM 21325 O O   . HOH   AB 4 .   ? 21.901  12.669  60.410  1.00 30.80 ? 408 HOH   K O   1 
HETATM 21326 O O   . HOH   AB 4 .   ? -11.863 30.377  54.739  1.00 42.50 ? 409 HOH   K O   1 
HETATM 21327 O O   . HOH   AB 4 .   ? 0.074   -0.142  65.971  1.00 36.23 ? 410 HOH   K O   1 
HETATM 21328 O O   . HOH   AB 4 .   ? 23.079  1.415   59.347  1.00 49.68 ? 411 HOH   K O   1 
HETATM 21329 O O   . HOH   AB 4 .   ? 20.303  12.835  54.456  1.00 35.95 ? 412 HOH   K O   1 
HETATM 21330 O O   . HOH   AB 4 .   ? 6.687   25.993  58.635  1.00 39.97 ? 413 HOH   K O   1 
HETATM 21331 O O   . HOH   AB 4 .   ? 4.060   22.875  64.958  1.00 39.84 ? 414 HOH   K O   1 
HETATM 21332 O O   . HOH   AB 4 .   ? 6.367   28.056  73.682  1.00 46.03 ? 415 HOH   K O   1 
HETATM 21333 O O   . HOH   AB 4 .   ? 3.853   18.327  55.736  1.00 30.99 ? 416 HOH   K O   1 
HETATM 21334 O O   . HOH   AB 4 .   ? 17.255  18.611  52.662  1.00 51.87 ? 417 HOH   K O   1 
HETATM 21335 O O   . HOH   AB 4 .   ? -17.723 31.907  53.049  1.00 33.90 ? 418 HOH   K O   1 
HETATM 21336 O O   . HOH   AB 4 .   ? 3.615   11.664  65.957  1.00 32.31 ? 419 HOH   K O   1 
HETATM 21337 O O   . HOH   AB 4 .   ? 14.532  8.855   72.127  1.00 31.31 ? 420 HOH   K O   1 
HETATM 21338 O O   . HOH   AB 4 .   ? 24.564  15.210  65.509  1.00 31.74 ? 421 HOH   K O   1 
HETATM 21339 O O   . HOH   AB 4 .   ? 3.710   2.494   49.323  1.00 32.38 ? 422 HOH   K O   1 
HETATM 21340 O O   . HOH   AB 4 .   ? -6.848  13.874  53.532  1.00 34.94 ? 423 HOH   K O   1 
HETATM 21341 O O   . HOH   AB 4 .   ? -6.749  5.573   65.585  1.00 36.35 ? 424 HOH   K O   1 
HETATM 21342 O O   . HOH   AB 4 .   ? -0.660  11.535  43.407  1.00 50.59 ? 425 HOH   K O   1 
HETATM 21343 O O   . HOH   AB 4 .   ? -5.157  16.384  51.243  1.00 37.06 ? 426 HOH   K O   1 
HETATM 21344 O O   . HOH   AB 4 .   ? 0.483   16.959  49.319  1.00 41.53 ? 427 HOH   K O   1 
HETATM 21345 O O   . HOH   AB 4 .   ? -8.207  28.426  53.234  1.00 47.18 ? 428 HOH   K O   1 
HETATM 21346 O O   . HOH   AB 4 .   ? 2.043   -10.574 56.088  1.00 29.97 ? 429 HOH   K O   1 
HETATM 21347 O O   . HOH   AB 4 .   ? -12.330 27.515  61.781  1.00 31.86 ? 430 HOH   K O   1 
HETATM 21348 O O   . HOH   AB 4 .   ? 21.036  4.752   68.956  1.00 43.08 ? 431 HOH   K O   1 
HETATM 21349 O O   . HOH   AB 4 .   ? 2.854   -0.233  68.875  1.00 35.03 ? 432 HOH   K O   1 
HETATM 21350 O O   . HOH   AB 4 .   ? 8.587   26.730  56.839  1.00 49.59 ? 433 HOH   K O   1 
HETATM 21351 O O   . HOH   AB 4 .   ? 13.532  5.396   73.356  1.00 51.58 ? 434 HOH   K O   1 
HETATM 21352 O O   . HOH   AB 4 .   ? -2.993  10.253  69.316  1.00 46.29 ? 435 HOH   K O   1 
HETATM 21353 O O   . HOH   AB 4 .   ? -6.318  7.047   45.975  1.00 33.05 ? 436 HOH   K O   1 
HETATM 21354 O O   . HOH   AB 4 .   ? 21.398  19.847  62.923  1.00 36.24 ? 437 HOH   K O   1 
HETATM 21355 O O   . HOH   AB 4 .   ? -9.277  17.147  64.471  1.00 40.73 ? 438 HOH   K O   1 
HETATM 21356 O O   . HOH   AB 4 .   ? -11.269 25.871  63.678  1.00 40.88 ? 439 HOH   K O   1 
HETATM 21357 O O   . HOH   AB 4 .   ? 0.327   25.309  68.556  1.00 37.59 ? 440 HOH   K O   1 
HETATM 21358 O O   . HOH   AB 4 .   ? 14.137  -3.071  62.782  1.00 47.10 ? 441 HOH   K O   1 
HETATM 21359 O O   . HOH   AB 4 .   ? -5.286  7.676   66.608  1.00 29.02 ? 442 HOH   K O   1 
HETATM 21360 O O   . HOH   AB 4 .   ? 1.976   22.071  56.376  1.00 33.73 ? 443 HOH   K O   1 
HETATM 21361 O O   . HOH   AB 4 .   ? 23.377  11.317  63.187  1.00 36.44 ? 444 HOH   K O   1 
HETATM 21362 O O   . HOH   AB 4 .   ? 6.146   6.449   48.156  1.00 53.10 ? 445 HOH   K O   1 
HETATM 21363 O O   . HOH   AB 4 .   ? 7.271   -8.805  60.523  1.00 27.62 ? 446 HOH   K O   1 
HETATM 21364 O O   . HOH   AB 4 .   ? -6.087  17.373  60.714  1.00 35.34 ? 447 HOH   K O   1 
HETATM 21365 O O   . HOH   AB 4 .   ? 10.323  9.350   72.885  1.00 51.04 ? 448 HOH   K O   1 
HETATM 21366 O O   . HOH   AB 4 .   ? -7.657  10.175  60.313  1.00 27.95 ? 449 HOH   K O   1 
HETATM 21367 O O   . HOH   AB 4 .   ? 20.962  17.921  53.632  1.00 47.71 ? 450 HOH   K O   1 
HETATM 21368 O O   . HOH   AB 4 .   ? -3.201  -12.919 63.263  1.00 43.33 ? 451 HOH   K O   1 
HETATM 21369 O O   . HOH   AB 4 .   ? 0.681   28.693  66.958  1.00 38.60 ? 452 HOH   K O   1 
HETATM 21370 O O   . HOH   AB 4 .   ? 2.584   0.749   66.299  1.00 31.71 ? 453 HOH   K O   1 
HETATM 21371 O O   . HOH   AB 4 .   ? 10.342  19.590  77.259  1.00 47.94 ? 454 HOH   K O   1 
HETATM 21372 O O   . HOH   AB 4 .   ? -4.099  15.406  48.772  1.00 37.19 ? 455 HOH   K O   1 
HETATM 21373 O O   . HOH   AB 4 .   ? 15.002  26.177  55.661  1.00 46.46 ? 456 HOH   K O   1 
HETATM 21374 O O   . HOH   AB 4 .   ? -13.696 29.941  63.746  1.00 49.36 ? 457 HOH   K O   1 
HETATM 21375 O O   . HOH   AB 4 .   ? -6.918  26.859  56.973  1.00 37.75 ? 458 HOH   K O   1 
HETATM 21376 O O   . HOH   AB 4 .   ? 17.615  24.358  61.551  1.00 46.96 ? 459 HOH   K O   1 
HETATM 21377 O O   . HOH   AB 4 .   ? 3.379   19.885  78.018  1.00 37.39 ? 460 HOH   K O   1 
HETATM 21378 O O   . HOH   AB 4 .   ? -1.401  26.990  67.295  1.00 34.21 ? 461 HOH   K O   1 
HETATM 21379 O O   . HOH   AB 4 .   ? -1.958  20.318  54.891  1.00 33.25 ? 462 HOH   K O   1 
HETATM 21380 O O   . HOH   AB 4 .   ? -4.352  12.806  46.121  1.00 36.97 ? 463 HOH   K O   1 
HETATM 21381 O O   . HOH   AB 4 .   ? -7.932  21.083  63.281  1.00 53.02 ? 464 HOH   K O   1 
HETATM 21382 O O   . HOH   AB 4 .   ? -4.311  19.117  55.480  1.00 32.59 ? 465 HOH   K O   1 
HETATM 21383 O O   . HOH   AB 4 .   ? 10.432  0.329   59.553  1.00 35.25 ? 466 HOH   K O   1 
HETATM 21384 O O   . HOH   AB 4 .   ? 20.445  16.732  59.199  1.00 49.62 ? 467 HOH   K O   1 
HETATM 21385 O O   . HOH   AB 4 .   ? 29.024  7.893   57.539  1.00 39.06 ? 468 HOH   K O   1 
HETATM 21386 O O   . HOH   AB 4 .   ? 0.420   24.244  71.032  1.00 40.55 ? 469 HOH   K O   1 
HETATM 21387 O O   . HOH   AB 4 .   ? 21.317  19.010  60.369  1.00 43.76 ? 470 HOH   K O   1 
HETATM 21388 O O   . HOH   AB 4 .   ? -9.128  26.990  55.429  1.00 39.29 ? 471 HOH   K O   1 
HETATM 21389 O O   . HOH   AB 4 .   ? 27.618  5.582   59.322  1.00 51.43 ? 472 HOH   K O   1 
HETATM 21390 O O   . HOH   BB 4 .   ? -28.015 0.632   52.206  1.00 26.07 ? 401 HOH   L O   1 
HETATM 21391 O O   . HOH   BB 4 .   ? -13.141 0.640   45.767  1.00 23.24 ? 402 HOH   L O   1 
HETATM 21392 O O   . HOH   BB 4 .   ? -20.962 12.359  33.320  1.00 34.28 ? 403 HOH   L O   1 
HETATM 21393 O O   . HOH   BB 4 .   ? -32.557 5.611   46.097  1.00 26.25 ? 404 HOH   L O   1 
HETATM 21394 O O   . HOH   BB 4 .   ? -12.504 -7.245  43.846  1.00 28.81 ? 405 HOH   L O   1 
HETATM 21395 O O   . HOH   BB 4 .   ? -24.176 12.239  69.090  1.00 28.23 ? 406 HOH   L O   1 
HETATM 21396 O O   . HOH   BB 4 .   ? -28.483 29.735  33.662  1.00 33.27 ? 407 HOH   L O   1 
HETATM 21397 O O   . HOH   BB 4 .   ? -23.321 18.530  38.368  1.00 38.94 ? 408 HOH   L O   1 
HETATM 21398 O O   . HOH   BB 4 .   ? -33.779 22.490  53.578  1.00 43.31 ? 409 HOH   L O   1 
HETATM 21399 O O   . HOH   BB 4 .   ? -7.235  14.708  59.760  1.00 30.77 ? 410 HOH   L O   1 
HETATM 21400 O O   . HOH   BB 4 .   ? -19.044 -10.050 48.605  1.00 32.28 ? 411 HOH   L O   1 
HETATM 21401 O O   . HOH   BB 4 .   ? -34.915 -0.317  47.136  1.00 38.62 ? 412 HOH   L O   1 
HETATM 21402 O O   . HOH   BB 4 .   ? -25.087 34.068  53.573  1.00 39.43 ? 413 HOH   L O   1 
HETATM 21403 O O   . HOH   BB 4 .   ? -26.382 -5.281  55.738  1.00 25.55 ? 414 HOH   L O   1 
HETATM 21404 O O   . HOH   BB 4 .   ? -11.724 -1.164  47.263  1.00 26.83 ? 415 HOH   L O   1 
HETATM 21405 O O   . HOH   BB 4 .   ? -30.382 31.066  28.117  1.00 34.66 ? 416 HOH   L O   1 
HETATM 21406 O O   . HOH   BB 4 .   ? -13.278 3.107   44.487  1.00 26.74 ? 417 HOH   L O   1 
HETATM 21407 O O   . HOH   BB 4 .   ? -30.744 0.759   52.150  1.00 43.82 ? 418 HOH   L O   1 
HETATM 21408 O O   . HOH   BB 4 .   ? -16.401 -8.436  46.103  1.00 37.28 ? 419 HOH   L O   1 
HETATM 21409 O O   . HOH   BB 4 .   ? -18.651 19.074  47.363  1.00 32.06 ? 420 HOH   L O   1 
HETATM 21410 O O   . HOH   BB 4 .   ? -24.417 28.201  35.806  1.00 32.42 ? 421 HOH   L O   1 
HETATM 21411 O O   . HOH   BB 4 .   ? -25.554 7.507   66.934  1.00 48.41 ? 422 HOH   L O   1 
HETATM 21412 O O   . HOH   BB 4 .   ? -37.041 37.513  35.603  1.00 36.97 ? 423 HOH   L O   1 
HETATM 21413 O O   . HOH   BB 4 .   ? -27.461 -5.540  42.801  1.00 33.61 ? 424 HOH   L O   1 
HETATM 21414 O O   . HOH   BB 4 .   ? -13.132 17.759  69.903  1.00 36.58 ? 425 HOH   L O   1 
HETATM 21415 O O   . HOH   BB 4 .   ? -10.806 14.781  64.794  1.00 29.62 ? 426 HOH   L O   1 
HETATM 21416 O O   . HOH   BB 4 .   ? -8.801  3.944   66.241  1.00 32.34 ? 427 HOH   L O   1 
HETATM 21417 O O   . HOH   BB 4 .   ? -20.786 16.147  37.790  1.00 34.45 ? 428 HOH   L O   1 
HETATM 21418 O O   . HOH   BB 4 .   ? -13.032 21.983  65.604  1.00 42.81 ? 429 HOH   L O   1 
HETATM 21419 O O   . HOH   BB 4 .   ? -33.578 29.031  49.610  1.00 51.04 ? 430 HOH   L O   1 
HETATM 21420 O O   . HOH   BB 4 .   ? -27.662 4.355   54.595  1.00 27.51 ? 431 HOH   L O   1 
HETATM 21421 O O   . HOH   BB 4 .   ? -6.190  19.958  59.480  1.00 38.73 ? 432 HOH   L O   1 
HETATM 21422 O O   . HOH   BB 4 .   ? -29.234 0.650   55.865  1.00 38.77 ? 433 HOH   L O   1 
HETATM 21423 O O   . HOH   BB 4 .   ? -24.743 10.706  66.385  1.00 29.69 ? 434 HOH   L O   1 
HETATM 21424 O O   . HOH   BB 4 .   ? -35.418 33.418  35.000  1.00 41.63 ? 435 HOH   L O   1 
HETATM 21425 O O   . HOH   BB 4 .   ? -11.943 11.394  36.860  1.00 42.14 ? 436 HOH   L O   1 
HETATM 21426 O O   . HOH   BB 4 .   ? -28.576 17.117  42.992  1.00 31.89 ? 437 HOH   L O   1 
HETATM 21427 O O   . HOH   BB 4 .   ? -26.567 12.626  53.974  1.00 27.62 ? 438 HOH   L O   1 
HETATM 21428 O O   . HOH   BB 4 .   ? -15.636 17.415  41.095  1.00 30.64 ? 439 HOH   L O   1 
HETATM 21429 O O   . HOH   BB 4 .   ? -12.254 18.442  55.857  1.00 48.96 ? 440 HOH   L O   1 
HETATM 21430 O O   . HOH   BB 4 .   ? -25.803 24.028  53.272  1.00 32.60 ? 441 HOH   L O   1 
HETATM 21431 O O   . HOH   BB 4 .   ? -21.528 28.920  59.333  1.00 37.11 ? 442 HOH   L O   1 
HETATM 21432 O O   . HOH   BB 4 .   ? -8.969  14.127  44.072  1.00 46.75 ? 443 HOH   L O   1 
HETATM 21433 O O   . HOH   BB 4 .   ? -26.705 30.639  54.921  1.00 34.48 ? 444 HOH   L O   1 
HETATM 21434 O O   . HOH   BB 4 .   ? -33.677 17.009  42.972  1.00 40.23 ? 445 HOH   L O   1 
HETATM 21435 O O   . HOH   BB 4 .   ? -31.288 27.549  49.708  1.00 30.59 ? 446 HOH   L O   1 
HETATM 21436 O O   . HOH   BB 4 .   ? -17.222 6.724   34.250  1.00 35.85 ? 447 HOH   L O   1 
HETATM 21437 O O   . HOH   BB 4 .   ? -20.761 19.538  67.048  1.00 35.06 ? 448 HOH   L O   1 
HETATM 21438 O O   . HOH   BB 4 .   ? -22.453 -8.049  57.518  1.00 38.69 ? 449 HOH   L O   1 
HETATM 21439 O O   . HOH   BB 4 .   ? -19.411 -7.593  55.274  1.00 26.81 ? 450 HOH   L O   1 
HETATM 21440 O O   . HOH   BB 4 .   ? -29.113 10.066  42.071  1.00 29.06 ? 451 HOH   L O   1 
HETATM 21441 O O   . HOH   BB 4 .   ? -11.425 7.212   45.290  1.00 49.55 ? 452 HOH   L O   1 
HETATM 21442 O O   . HOH   BB 4 .   ? -35.080 21.515  47.103  1.00 37.93 ? 453 HOH   L O   1 
HETATM 21443 O O   . HOH   BB 4 .   ? -17.622 7.071   70.050  1.00 34.33 ? 454 HOH   L O   1 
HETATM 21444 O O   . HOH   BB 4 .   ? -6.531  -7.386  40.893  1.00 37.67 ? 455 HOH   L O   1 
HETATM 21445 O O   . HOH   BB 4 .   ? -31.155 26.236  52.118  1.00 41.17 ? 456 HOH   L O   1 
HETATM 21446 O O   . HOH   BB 4 .   ? -11.641 12.759  40.847  1.00 41.54 ? 457 HOH   L O   1 
HETATM 21447 O O   . HOH   BB 4 .   ? -19.401 27.026  50.970  1.00 33.96 ? 458 HOH   L O   1 
HETATM 21448 O O   . HOH   BB 4 .   ? -33.511 0.075   50.686  1.00 41.11 ? 459 HOH   L O   1 
HETATM 21449 O O   . HOH   BB 4 .   ? -16.680 -1.158  61.735  1.00 49.33 ? 460 HOH   L O   1 
HETATM 21450 O O   . HOH   BB 4 .   ? -32.769 7.807   47.654  1.00 30.59 ? 461 HOH   L O   1 
HETATM 21451 O O   . HOH   BB 4 .   ? 1.498   -8.984  49.823  1.00 25.51 ? 462 HOH   L O   1 
HETATM 21452 O O   . HOH   BB 4 .   ? -36.271 17.638  59.241  1.00 44.22 ? 463 HOH   L O   1 
HETATM 21453 O O   . HOH   BB 4 .   ? -17.967 15.422  37.575  1.00 34.92 ? 464 HOH   L O   1 
HETATM 21454 O O   . HOH   BB 4 .   ? -30.150 4.408   57.498  1.00 48.32 ? 465 HOH   L O   1 
HETATM 21455 O O   . HOH   BB 4 .   ? -20.564 22.480  45.737  1.00 36.25 ? 466 HOH   L O   1 
HETATM 21456 O O   . HOH   BB 4 .   ? -11.879 27.813  55.556  1.00 39.62 ? 467 HOH   L O   1 
HETATM 21457 O O   . HOH   BB 4 .   ? -12.167 13.958  68.032  1.00 39.44 ? 468 HOH   L O   1 
HETATM 21458 O O   . HOH   BB 4 .   ? -14.737 26.302  61.315  1.00 38.40 ? 469 HOH   L O   1 
HETATM 21459 O O   . HOH   BB 4 .   ? -33.862 27.050  38.225  1.00 27.91 ? 470 HOH   L O   1 
HETATM 21460 O O   . HOH   BB 4 .   ? -16.068 12.574  35.572  1.00 33.89 ? 471 HOH   L O   1 
HETATM 21461 O O   . HOH   BB 4 .   ? -7.690  20.465  55.752  1.00 45.03 ? 472 HOH   L O   1 
HETATM 21462 O O   . HOH   BB 4 .   ? -27.198 1.745   54.415  1.00 25.19 ? 473 HOH   L O   1 
HETATM 21463 O O   . HOH   BB 4 .   ? -29.614 29.357  50.891  1.00 28.26 ? 474 HOH   L O   1 
HETATM 21464 O O   . HOH   BB 4 .   ? -21.422 20.621  42.357  1.00 33.33 ? 475 HOH   L O   1 
HETATM 21465 O O   . HOH   BB 4 .   ? -31.153 21.483  66.006  1.00 41.85 ? 476 HOH   L O   1 
HETATM 21466 O O   . HOH   BB 4 .   ? -31.408 11.083  63.659  1.00 56.97 ? 477 HOH   L O   1 
HETATM 21467 O O   . HOH   BB 4 .   ? -18.593 4.566   32.734  1.00 44.52 ? 478 HOH   L O   1 
HETATM 21468 O O   . HOH   BB 4 .   ? -26.740 26.645  36.536  1.00 32.89 ? 479 HOH   L O   1 
HETATM 21469 O O   . HOH   CB 4 .   ? -35.467 -0.968  21.646  1.00 28.12 ? 401 HOH   M O   1 
HETATM 21470 O O   . HOH   CB 4 .   ? -32.173 -8.501  30.665  1.00 30.64 ? 402 HOH   M O   1 
HETATM 21471 O O   . HOH   CB 4 .   ? -21.946 12.038  15.669  1.00 32.74 ? 403 HOH   M O   1 
HETATM 21472 O O   . HOH   CB 4 .   ? -34.358 3.844   45.253  1.00 35.10 ? 404 HOH   M O   1 
HETATM 21473 O O   . HOH   CB 4 .   ? -16.678 11.016  14.660  1.00 35.60 ? 405 HOH   M O   1 
HETATM 21474 O O   . HOH   CB 4 .   ? -33.537 3.627   14.269  1.00 32.47 ? 406 HOH   M O   1 
HETATM 21475 O O   . HOH   CB 4 .   ? -20.326 2.377   28.119  1.00 34.01 ? 407 HOH   M O   1 
HETATM 21476 O O   . HOH   CB 4 .   ? -13.968 -22.527 42.896  1.00 35.42 ? 408 HOH   M O   1 
HETATM 21477 O O   . HOH   CB 4 .   ? -36.771 -6.585  25.641  1.00 28.92 ? 409 HOH   M O   1 
HETATM 21478 O O   . HOH   CB 4 .   ? -34.805 14.742  42.029  1.00 25.72 ? 410 HOH   M O   1 
HETATM 21479 O O   . HOH   CB 4 .   ? -20.926 0.044   29.496  1.00 22.65 ? 411 HOH   M O   1 
HETATM 21480 O O   . HOH   CB 4 .   ? -19.125 28.570  2.469   1.00 41.71 ? 412 HOH   M O   1 
HETATM 21481 O O   . HOH   CB 4 .   ? -38.567 8.600   16.808  1.00 46.52 ? 413 HOH   M O   1 
HETATM 21482 O O   . HOH   CB 4 .   ? -22.407 27.503  7.168   1.00 37.59 ? 414 HOH   M O   1 
HETATM 21483 O O   . HOH   CB 4 .   ? -40.314 17.300  43.216  1.00 35.57 ? 415 HOH   M O   1 
HETATM 21484 O O   . HOH   CB 4 .   ? -13.274 -27.010 39.595  1.00 36.79 ? 416 HOH   M O   1 
HETATM 21485 O O   . HOH   CB 4 .   ? -28.987 34.556  1.637   1.00 38.67 ? 417 HOH   M O   1 
HETATM 21486 O O   . HOH   CB 4 .   ? -18.859 -8.130  29.109  1.00 31.17 ? 418 HOH   M O   1 
HETATM 21487 O O   . HOH   CB 4 .   ? -29.769 26.008  25.727  1.00 31.77 ? 419 HOH   M O   1 
HETATM 21488 O O   . HOH   CB 4 .   ? -36.943 2.869   23.252  1.00 34.01 ? 420 HOH   M O   1 
HETATM 21489 O O   . HOH   CB 4 .   ? -35.238 22.421  22.445  1.00 34.14 ? 421 HOH   M O   1 
HETATM 21490 O O   . HOH   CB 4 .   ? -28.338 8.152   14.006  1.00 24.76 ? 422 HOH   M O   1 
HETATM 21491 O O   . HOH   CB 4 .   ? -19.980 14.930  17.346  1.00 34.12 ? 423 HOH   M O   1 
HETATM 21492 O O   . HOH   CB 4 .   ? -36.074 11.196  23.269  1.00 34.51 ? 424 HOH   M O   1 
HETATM 21493 O O   . HOH   CB 4 .   ? -37.499 28.981  22.306  1.00 30.81 ? 425 HOH   M O   1 
HETATM 21494 O O   . HOH   CB 4 .   ? -22.972 -9.313  27.658  1.00 31.83 ? 426 HOH   M O   1 
HETATM 21495 O O   . HOH   CB 4 .   ? -35.363 14.641  47.779  1.00 41.89 ? 427 HOH   M O   1 
HETATM 21496 O O   . HOH   CB 4 .   ? -28.566 14.764  41.656  1.00 28.21 ? 428 HOH   M O   1 
HETATM 21497 O O   . HOH   CB 4 .   ? -13.669 10.677  24.179  1.00 42.05 ? 429 HOH   M O   1 
HETATM 21498 O O   . HOH   CB 4 .   ? -19.453 16.451  23.215  1.00 42.72 ? 430 HOH   M O   1 
HETATM 21499 O O   . HOH   CB 4 .   ? -40.615 20.374  16.509  1.00 46.49 ? 431 HOH   M O   1 
HETATM 21500 O O   . HOH   CB 4 .   ? -44.628 9.729   33.168  1.00 37.35 ? 432 HOH   M O   1 
HETATM 21501 O O   . HOH   CB 4 .   ? -28.011 20.010  42.029  1.00 34.15 ? 433 HOH   M O   1 
HETATM 21502 O O   . HOH   CB 4 .   ? -26.791 -10.890 27.090  1.00 29.85 ? 434 HOH   M O   1 
HETATM 21503 O O   . HOH   CB 4 .   ? -42.860 6.553   40.564  1.00 41.81 ? 435 HOH   M O   1 
HETATM 21504 O O   . HOH   CB 4 .   ? -38.953 -0.679  23.530  1.00 42.16 ? 436 HOH   M O   1 
HETATM 21505 O O   . HOH   CB 4 .   ? -21.241 26.275  12.185  1.00 33.87 ? 437 HOH   M O   1 
HETATM 21506 O O   . HOH   CB 4 .   ? -27.445 30.941  2.892   1.00 40.79 ? 438 HOH   M O   1 
HETATM 21507 O O   . HOH   CB 4 .   ? -33.306 31.707  9.016   1.00 60.23 ? 439 HOH   M O   1 
HETATM 21508 O O   . HOH   CB 4 .   ? -21.212 -1.726  31.532  1.00 31.09 ? 440 HOH   M O   1 
HETATM 21509 O O   . HOH   CB 4 .   ? -17.621 11.148  33.346  1.00 37.79 ? 441 HOH   M O   1 
HETATM 21510 O O   . HOH   CB 4 .   ? -34.883 5.873   14.876  1.00 32.57 ? 442 HOH   M O   1 
HETATM 21511 O O   . HOH   CB 4 .   ? -26.304 17.923  24.779  1.00 26.17 ? 443 HOH   M O   1 
HETATM 21512 O O   . HOH   CB 4 .   ? -45.372 21.472  33.264  1.00 41.94 ? 444 HOH   M O   1 
HETATM 21513 O O   . HOH   CB 4 .   ? -36.289 25.389  15.900  1.00 29.00 ? 445 HOH   M O   1 
HETATM 21514 O O   . HOH   CB 4 .   ? -15.693 32.004  5.759   1.00 45.71 ? 446 HOH   M O   1 
HETATM 21515 O O   . HOH   CB 4 .   ? -37.866 13.495  43.201  1.00 25.35 ? 447 HOH   M O   1 
HETATM 21516 O O   . HOH   CB 4 .   ? -25.227 24.983  12.834  1.00 31.62 ? 448 HOH   M O   1 
HETATM 21517 O O   . HOH   CB 4 .   ? -37.968 24.059  17.556  1.00 44.87 ? 449 HOH   M O   1 
HETATM 21518 O O   . HOH   CB 4 .   ? -14.871 -8.575  43.851  1.00 30.52 ? 450 HOH   M O   1 
HETATM 21519 O O   . HOH   CB 4 .   ? -21.884 16.961  15.454  1.00 46.16 ? 451 HOH   M O   1 
HETATM 21520 O O   . HOH   CB 4 .   ? -28.810 24.671  6.585   1.00 30.09 ? 452 HOH   M O   1 
HETATM 21521 O O   . HOH   CB 4 .   ? -28.409 27.060  27.803  1.00 40.17 ? 453 HOH   M O   1 
HETATM 21522 O O   . HOH   CB 4 .   ? -14.571 5.631   18.795  1.00 37.26 ? 454 HOH   M O   1 
HETATM 21523 O O   . HOH   CB 4 .   ? -44.468 14.760  17.884  1.00 33.95 ? 455 HOH   M O   1 
HETATM 21524 O O   . HOH   CB 4 .   ? -36.488 19.186  11.655  1.00 35.63 ? 456 HOH   M O   1 
HETATM 21525 O O   . HOH   CB 4 .   ? -26.062 21.439  22.447  1.00 35.51 ? 457 HOH   M O   1 
HETATM 21526 O O   . HOH   CB 4 .   ? -31.880 14.744  10.287  1.00 44.04 ? 458 HOH   M O   1 
HETATM 21527 O O   . HOH   CB 4 .   ? -28.542 27.199  34.577  1.00 31.80 ? 459 HOH   M O   1 
HETATM 21528 O O   . HOH   CB 4 .   ? -19.480 6.507   30.221  1.00 38.88 ? 460 HOH   M O   1 
HETATM 21529 O O   . HOH   CB 4 .   ? -28.858 15.472  14.465  1.00 29.74 ? 461 HOH   M O   1 
HETATM 21530 O O   . HOH   CB 4 .   ? -17.711 14.204  19.285  1.00 32.91 ? 462 HOH   M O   1 
HETATM 21531 O O   . HOH   CB 4 .   ? -15.178 11.559  19.909  1.00 43.37 ? 463 HOH   M O   1 
HETATM 21532 O O   . HOH   CB 4 .   ? -34.825 25.649  36.079  1.00 45.24 ? 464 HOH   M O   1 
HETATM 21533 O O   . HOH   CB 4 .   ? -31.906 -14.010 20.553  1.00 38.17 ? 465 HOH   M O   1 
HETATM 21534 O O   . HOH   CB 4 .   ? -37.395 27.456  29.387  1.00 40.72 ? 466 HOH   M O   1 
HETATM 21535 O O   . HOH   CB 4 .   ? -36.431 0.299   23.741  1.00 25.81 ? 467 HOH   M O   1 
HETATM 21536 O O   . HOH   CB 4 .   ? -38.061 14.483  14.425  1.00 42.72 ? 468 HOH   M O   1 
HETATM 21537 O O   . HOH   CB 4 .   ? -41.375 23.033  32.935  1.00 39.28 ? 469 HOH   M O   1 
HETATM 21538 O O   . HOH   CB 4 .   ? -16.431 12.261  27.227  1.00 47.63 ? 470 HOH   M O   1 
HETATM 21539 O O   . HOH   CB 4 .   ? -17.577 13.690  31.285  1.00 48.27 ? 471 HOH   M O   1 
HETATM 21540 O O   . HOH   CB 4 .   ? -24.043 25.520  15.231  1.00 41.37 ? 472 HOH   M O   1 
HETATM 21541 O O   . HOH   CB 4 .   ? -24.227 19.214  19.046  1.00 31.58 ? 473 HOH   M O   1 
HETATM 21542 O O   . HOH   CB 4 .   ? -36.368 27.436  17.684  1.00 32.87 ? 474 HOH   M O   1 
HETATM 21543 O O   . HOH   CB 4 .   ? -48.955 19.828  26.784  1.00 44.14 ? 475 HOH   M O   1 
HETATM 21544 O O   . HOH   CB 4 .   ? -15.130 -28.340 29.184  1.00 49.30 ? 476 HOH   M O   1 
HETATM 21545 O O   . HOH   CB 4 .   ? -24.061 17.662  16.873  1.00 30.04 ? 477 HOH   M O   1 
HETATM 21546 O O   . HOH   CB 4 .   ? -36.540 -0.094  51.408  1.00 50.29 ? 478 HOH   M O   1 
HETATM 21547 O O   . HOH   CB 4 .   ? -20.169 28.160  10.569  1.00 46.92 ? 479 HOH   M O   1 
HETATM 21548 O O   . HOH   CB 4 .   ? -40.352 22.776  17.707  1.00 44.83 ? 480 HOH   M O   1 
HETATM 21549 O O   . HOH   CB 4 .   ? -31.129 18.390  7.846   1.00 37.22 ? 481 HOH   M O   1 
HETATM 21550 O O   . HOH   CB 4 .   ? -8.439  4.915   38.165  1.00 50.01 ? 482 HOH   M O   1 
HETATM 21551 O O   . HOH   CB 4 .   ? -30.669 20.796  8.928   1.00 38.11 ? 483 HOH   M O   1 
HETATM 21552 O O   . HOH   CB 4 .   ? -30.661 22.789  7.152   1.00 38.16 ? 484 HOH   M O   1 
HETATM 21553 O O   . HOH   CB 4 .   ? -23.328 24.570  10.996  1.00 34.95 ? 485 HOH   M O   1 
HETATM 21554 O O   . HOH   DB 4 .   ? -12.431 -10.924 11.441  1.00 40.84 ? 401 HOH   N O   1 
HETATM 21555 O O   . HOH   DB 4 .   ? -3.567  13.136  5.248   1.00 32.95 ? 402 HOH   N O   1 
HETATM 21556 O O   . HOH   DB 4 .   ? -3.120  10.285  3.088   1.00 31.44 ? 403 HOH   N O   1 
HETATM 21557 O O   . HOH   DB 4 .   ? -12.870 -1.429  13.383  1.00 20.90 ? 404 HOH   N O   1 
HETATM 21558 O O   . HOH   DB 4 .   ? -27.977 18.085  13.847  1.00 27.26 ? 405 HOH   N O   1 
HETATM 21559 O O   . HOH   DB 4 .   ? -15.718 -4.089  -2.615  1.00 31.95 ? 406 HOH   N O   1 
HETATM 21560 O O   . HOH   DB 4 .   ? 0.878   9.480   6.607   1.00 35.22 ? 407 HOH   N O   1 
HETATM 21561 O O   . HOH   DB 4 .   ? -1.061  22.022  -8.798  1.00 29.04 ? 408 HOH   N O   1 
HETATM 21562 O O   . HOH   DB 4 .   ? -22.551 -11.176 11.576  1.00 36.00 ? 409 HOH   N O   1 
HETATM 21563 O O   . HOH   DB 4 .   ? -18.989 25.801  -6.337  1.00 31.82 ? 410 HOH   N O   1 
HETATM 21564 O O   . HOH   DB 4 .   ? -15.107 -4.774  -5.187  1.00 48.94 ? 411 HOH   N O   1 
HETATM 21565 O O   . HOH   DB 4 .   ? -10.798 -9.398  15.884  1.00 37.96 ? 412 HOH   N O   1 
HETATM 21566 O O   . HOH   DB 4 .   ? -36.519 14.564  5.103   1.00 33.12 ? 413 HOH   N O   1 
HETATM 21567 O O   . HOH   DB 4 .   ? -16.786 18.215  8.000   1.00 27.72 ? 414 HOH   N O   1 
HETATM 21568 O O   . HOH   DB 4 .   ? -32.007 12.194  9.215   1.00 23.52 ? 415 HOH   N O   1 
HETATM 21569 O O   . HOH   DB 4 .   ? -9.170  -7.467  22.557  1.00 46.96 ? 416 HOH   N O   1 
HETATM 21570 O O   . HOH   DB 4 .   ? -13.861 5.405   -8.784  1.00 41.88 ? 417 HOH   N O   1 
HETATM 21571 O O   . HOH   DB 4 .   ? -15.264 20.995  -9.210  1.00 39.92 ? 418 HOH   N O   1 
HETATM 21572 O O   . HOH   DB 4 .   ? -33.787 1.777   12.376  1.00 34.36 ? 419 HOH   N O   1 
HETATM 21573 O O   . HOH   DB 4 .   ? -37.192 12.232  13.150  1.00 53.09 ? 420 HOH   N O   1 
HETATM 21574 O O   . HOH   DB 4 .   ? -14.763 -3.243  14.587  1.00 24.65 ? 421 HOH   N O   1 
HETATM 21575 O O   . HOH   DB 4 .   ? -9.269  0.347   -6.255  1.00 31.39 ? 422 HOH   N O   1 
HETATM 21576 O O   . HOH   DB 4 .   ? -8.913  1.736   14.130  1.00 48.81 ? 423 HOH   N O   1 
HETATM 21577 O O   . HOH   DB 4 .   ? -15.643 16.935  -11.884 1.00 35.98 ? 424 HOH   N O   1 
HETATM 21578 O O   . HOH   DB 4 .   ? -3.173  15.010  1.914   1.00 43.96 ? 425 HOH   N O   1 
HETATM 21579 O O   . HOH   DB 4 .   ? -11.427 1.028   12.607  1.00 34.97 ? 426 HOH   N O   1 
HETATM 21580 O O   . HOH   DB 4 .   ? -19.862 -0.522  -5.879  1.00 39.16 ? 427 HOH   N O   1 
HETATM 21581 O O   . HOH   DB 4 .   ? -32.261 18.944  5.486   1.00 37.23 ? 428 HOH   N O   1 
HETATM 21582 O O   . HOH   DB 4 .   ? -19.290 -9.694  -0.637  1.00 34.31 ? 429 HOH   N O   1 
HETATM 21583 O O   . HOH   DB 4 .   ? -16.713 23.573  2.141   1.00 32.87 ? 430 HOH   N O   1 
HETATM 21584 O O   . HOH   DB 4 .   ? -9.989  -2.101  19.291  1.00 47.41 ? 431 HOH   N O   1 
HETATM 21585 O O   . HOH   DB 4 .   ? -17.410 19.514  -4.119  1.00 35.60 ? 432 HOH   N O   1 
HETATM 21586 O O   . HOH   DB 4 .   ? -23.654 18.539  13.093  1.00 45.34 ? 433 HOH   N O   1 
HETATM 21587 O O   . HOH   DB 4 .   ? -6.060  -9.700  1.333   1.00 27.58 ? 434 HOH   N O   1 
HETATM 21588 O O   . HOH   DB 4 .   ? -17.918 -17.931 2.746   1.00 56.83 ? 435 HOH   N O   1 
HETATM 21589 O O   . HOH   DB 4 .   ? -30.681 2.713   -4.529  1.00 44.35 ? 436 HOH   N O   1 
HETATM 21590 O O   . HOH   DB 4 .   ? -17.556 24.771  4.441   1.00 39.70 ? 437 HOH   N O   1 
HETATM 21591 O O   . HOH   DB 4 .   ? -9.072  -17.793 3.907   1.00 36.45 ? 438 HOH   N O   1 
HETATM 21592 O O   . HOH   DB 4 .   ? -31.036 6.027   -3.695  1.00 34.01 ? 439 HOH   N O   1 
HETATM 21593 O O   . HOH   DB 4 .   ? -13.408 15.905  4.844   1.00 29.92 ? 440 HOH   N O   1 
HETATM 21594 O O   . HOH   DB 4 .   ? -29.426 21.616  3.054   1.00 52.21 ? 441 HOH   N O   1 
HETATM 21595 O O   . HOH   DB 4 .   ? -7.860  15.047  9.404   1.00 47.66 ? 442 HOH   N O   1 
HETATM 21596 O O   . HOH   DB 4 .   ? -31.733 17.938  -4.965  1.00 43.84 ? 443 HOH   N O   1 
HETATM 21597 O O   . HOH   DB 4 .   ? 2.774   28.250  -10.463 1.00 40.80 ? 444 HOH   N O   1 
HETATM 21598 O O   . HOH   DB 4 .   ? -35.645 3.631   2.564   1.00 38.17 ? 445 HOH   N O   1 
HETATM 21599 O O   . HOH   DB 4 .   ? -23.004 16.231  9.112   1.00 47.06 ? 446 HOH   N O   1 
HETATM 21600 O O   . HOH   DB 4 .   ? -27.826 12.929  13.802  1.00 29.73 ? 447 HOH   N O   1 
HETATM 21601 O O   . HOH   DB 4 .   ? -11.819 19.309  3.014   1.00 46.76 ? 448 HOH   N O   1 
HETATM 21602 O O   . HOH   DB 4 .   ? -18.444 -0.195  -3.512  1.00 30.71 ? 449 HOH   N O   1 
HETATM 21603 O O   . HOH   DB 4 .   ? -14.248 -12.880 8.563   1.00 29.17 ? 450 HOH   N O   1 
HETATM 21604 O O   . HOH   DB 4 .   ? -20.771 -10.495 9.201   1.00 37.27 ? 451 HOH   N O   1 
HETATM 21605 O O   . HOH   DB 4 .   ? -6.652  12.974  -3.560  1.00 31.66 ? 452 HOH   N O   1 
HETATM 21606 O O   . HOH   DB 4 .   ? -5.839  5.690   -2.692  1.00 23.26 ? 453 HOH   N O   1 
HETATM 21607 O O   . HOH   DB 4 .   ? 0.198   8.700   10.369  1.00 40.87 ? 454 HOH   N O   1 
HETATM 21608 O O   . HOH   DB 4 .   ? -12.662 -16.673 0.616   1.00 46.98 ? 455 HOH   N O   1 
HETATM 21609 O O   . HOH   DB 4 .   ? -17.893 8.186   -3.232  1.00 33.71 ? 456 HOH   N O   1 
HETATM 21610 O O   . HOH   DB 4 .   ? -12.661 12.378  15.788  1.00 39.48 ? 457 HOH   N O   1 
HETATM 21611 O O   . HOH   DB 4 .   ? -5.548  11.787  -8.335  1.00 33.43 ? 458 HOH   N O   1 
HETATM 21612 O O   . HOH   DB 4 .   ? -20.568 -11.040 6.529   1.00 30.41 ? 459 HOH   N O   1 
HETATM 21613 O O   . HOH   DB 4 .   ? -0.906  4.367   11.068  1.00 37.79 ? 460 HOH   N O   1 
HETATM 21614 O O   . HOH   DB 4 .   ? -32.372 15.025  -1.827  1.00 30.47 ? 461 HOH   N O   1 
HETATM 21615 O O   . HOH   DB 4 .   ? -12.967 22.396  -9.183  1.00 31.73 ? 462 HOH   N O   1 
HETATM 21616 O O   . HOH   DB 4 .   ? -34.762 10.743  7.526   1.00 31.09 ? 463 HOH   N O   1 
HETATM 21617 O O   . HOH   DB 4 .   ? -27.639 5.676   -6.331  1.00 49.36 ? 464 HOH   N O   1 
HETATM 21618 O O   . HOH   DB 4 .   ? -26.516 -7.697  5.447   1.00 53.15 ? 465 HOH   N O   1 
HETATM 21619 O O   . HOH   DB 4 .   ? -10.625 2.814   -7.128  1.00 33.12 ? 466 HOH   N O   1 
HETATM 21620 O O   . HOH   DB 4 .   ? -22.300 14.950  -15.280 1.00 30.39 ? 467 HOH   N O   1 
HETATM 21621 O O   . HOH   DB 4 .   ? -18.090 -2.822  -2.159  1.00 25.37 ? 468 HOH   N O   1 
HETATM 21622 O O   . HOH   DB 4 .   ? -23.918 10.179  -13.281 1.00 43.76 ? 469 HOH   N O   1 
HETATM 21623 O O   . HOH   DB 4 .   ? -14.559 24.455  -8.081  1.00 30.42 ? 470 HOH   N O   1 
HETATM 21624 O O   . HOH   DB 4 .   ? -26.232 -9.515  -1.704  1.00 55.36 ? 471 HOH   N O   1 
HETATM 21625 O O   . HOH   DB 4 .   ? -19.365 -3.992  -4.415  1.00 33.52 ? 472 HOH   N O   1 
HETATM 21626 O O   . HOH   DB 4 .   ? -3.712  12.955  8.285   1.00 43.12 ? 473 HOH   N O   1 
HETATM 21627 O O   . HOH   DB 4 .   ? -7.668  17.177  2.874   1.00 30.84 ? 474 HOH   N O   1 
HETATM 21628 O O   . HOH   DB 4 .   ? -22.293 -12.140 3.198   1.00 35.65 ? 475 HOH   N O   1 
HETATM 21629 O O   . HOH   DB 4 .   ? -23.034 25.197  8.389   1.00 28.55 ? 476 HOH   N O   1 
HETATM 21630 O O   . HOH   DB 4 .   ? -29.564 19.173  -1.529  1.00 53.98 ? 477 HOH   N O   1 
HETATM 21631 O O   . HOH   DB 4 .   ? -12.193 5.302   13.842  1.00 44.95 ? 478 HOH   N O   1 
HETATM 21632 O O   . HOH   DB 4 .   ? -19.202 -13.393 21.959  1.00 47.30 ? 479 HOH   N O   1 
HETATM 21633 O O   . HOH   DB 4 .   ? -22.449 -1.337  7.089   1.00 34.78 ? 480 HOH   N O   1 
HETATM 21634 O O   . HOH   DB 4 .   ? -27.810 23.248  4.493   1.00 32.81 ? 481 HOH   N O   1 
HETATM 21635 O O   . HOH   DB 4 .   ? -5.804  15.609  1.641   1.00 43.63 ? 482 HOH   N O   1 
HETATM 21636 O O   . HOH   DB 4 .   ? -18.904 26.223  -10.495 1.00 52.29 ? 483 HOH   N O   1 
HETATM 21637 O O   . HOH   DB 4 .   ? -30.356 9.053   -8.701  1.00 47.61 ? 484 HOH   N O   1 
HETATM 21638 O O   . HOH   DB 4 .   ? -26.246 4.940   -8.584  1.00 58.10 ? 485 HOH   N O   1 
HETATM 21639 O O   . HOH   DB 4 .   ? -4.729  23.077  0.179   1.00 38.39 ? 486 HOH   N O   1 
HETATM 21640 O O   . HOH   DB 4 .   ? -21.043 26.100  -8.121  1.00 50.43 ? 487 HOH   N O   1 
HETATM 21641 O O   . HOH   DB 4 .   ? -16.448 19.314  -10.934 1.00 39.52 ? 488 HOH   N O   1 
HETATM 21642 O O   . HOH   DB 4 .   ? -2.767  20.164  -9.865  1.00 40.39 ? 489 HOH   N O   1 
HETATM 21643 O O   . HOH   DB 4 .   ? -3.522  17.813  -8.768  1.00 39.08 ? 490 HOH   N O   1 
# 
