data_9JQC
# 
_entry.id   9JQC 
# 
_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   9JQC         pdb_00009jqc 10.2210/pdb9jqc/pdb 
WWPDB D_1300051149 ?            ?                   
EMDB  EMD-61727    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JQC 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA with Cu(II)' 
_pdbx_database_related.db_id          EMD-61727 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yaneshihwang@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Yane-Shih 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2356-9577 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, C.H.' 1 0000-0003-2242-7200 
'Sun, J.C.'  2 ?                   
'Wang, Y.S.' 3 0000-0003-2356-9577 
# 
_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.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                33309 
_citation.page_last                 33315 
_citation.title                     
'Site-Specific Histidine Aza-Michael Addition in Proteins Enabled by a Ferritin-Based Metalloenzyme.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c14446 
_citation.pdbx_database_id_PubMed   39499210 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsou, J.C.'  1  ? 
primary 'Tsou, C.J.'  2  ? 
primary 'Wang, C.H.'  3  ? 
primary 'Ko, A.A.'    4  ? 
primary 'Wang, Y.H.'  5  ? 
primary 'Liang, H.H.' 6  ? 
primary 'Sun, J.C.'   7  ? 
primary 'Huang, K.F.' 8  ? 
primary 'Ko, T.P.'    9  ? 
primary 'Lin, S.Y.'   10 ? 
primary 'Wang, Y.S.'  11 ? 
# 
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 'Ferritin heavy chain' 21433.545 24   1.16.3.1 R63BrThA/E67BrThA ? ? 
2 non-polymer syn 'COPPER (II) ION'      63.546    24   ?        ?                 ? ? 
3 water       nat water                  18.015    2880 ?        ?                 ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferritin H subunit,Cell proliferation-inducing gene 15 protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEE(33W)EHA(33W)KLMK
LQNQRGGRIFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDH
VTNLRKMGAPESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEXEHAXKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COPPER (II) ION' CU  
3 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   SER n 
1 8   GLN n 
1 9   VAL n 
1 10  ARG n 
1 11  GLN n 
1 12  ASN n 
1 13  TYR n 
1 14  HIS n 
1 15  GLN n 
1 16  ASP n 
1 17  SER n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  ILE n 
1 22  ASN n 
1 23  ARG n 
1 24  GLN n 
1 25  ILE n 
1 26  ASN n 
1 27  LEU n 
1 28  GLU n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  SER n 
1 33  TYR n 
1 34  VAL n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  MET n 
1 39  SER n 
1 40  TYR n 
1 41  TYR n 
1 42  PHE n 
1 43  ASP n 
1 44  ARG n 
1 45  ASP n 
1 46  ASP n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  LYS n 
1 51  ASN n 
1 52  PHE n 
1 53  ALA n 
1 54  LYS n 
1 55  TYR n 
1 56  PHE n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  SER n 
1 61  HIS n 
1 62  GLU n 
1 63  GLU n 
1 64  33W n 
1 65  GLU n 
1 66  HIS n 
1 67  ALA n 
1 68  33W n 
1 69  LYS n 
1 70  LEU n 
1 71  MET n 
1 72  LYS n 
1 73  LEU n 
1 74  GLN n 
1 75  ASN n 
1 76  GLN n 
1 77  ARG n 
1 78  GLY n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  PHE n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ILE n 
1 87  LYS n 
1 88  LYS n 
1 89  PRO n 
1 90  ASP n 
1 91  CYS n 
1 92  ASP n 
1 93  ASP n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  GLY n 
1 98  LEU n 
1 99  ASN n 
1 100 ALA n 
1 101 MET n 
1 102 GLU n 
1 103 CYS n 
1 104 ALA n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 GLU n 
1 109 LYS n 
1 110 ASN n 
1 111 VAL n 
1 112 ASN n 
1 113 GLN n 
1 114 SER n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LYS n 
1 121 LEU n 
1 122 ALA n 
1 123 THR n 
1 124 ASP n 
1 125 LYS n 
1 126 ASN n 
1 127 ASP n 
1 128 PRO n 
1 129 HIS n 
1 130 LEU n 
1 131 CYS n 
1 132 ASP n 
1 133 PHE n 
1 134 ILE n 
1 135 GLU n 
1 136 THR n 
1 137 HIS n 
1 138 TYR n 
1 139 LEU n 
1 140 ASN n 
1 141 GLU n 
1 142 GLN n 
1 143 VAL n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 LYS n 
1 148 GLU n 
1 149 LEU n 
1 150 GLY n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ARG n 
1 158 LYS n 
1 159 MET n 
1 160 GLY n 
1 161 ALA n 
1 162 PRO n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 GLU n 
1 169 TYR n 
1 170 LEU n 
1 171 PHE n 
1 172 ASP n 
1 173 LYS n 
1 174 HIS n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 SER n 
1 180 ASP n 
1 181 ASN n 
1 182 GLU n 
1 183 SER 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                   183 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
33W 'L-peptide linking' n '3-(5-bromothiophen-2-yl)-L-alanine' ? 'C7 H8 Br N O2 S' 250.113 
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 
CU  non-polymer         . 'COPPER (II) ION'                    ? 'Cu 2'            63.546  
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 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   THR 2   1   ?   ?   ?   A . n 
A 1 3   THR 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   ?   ?   ?   A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   SER 7   6   6   SER SER A . n 
A 1 8   GLN 8   7   7   GLN GLN A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  GLN 11  10  10  GLN GLN A . n 
A 1 12  ASN 12  11  11  ASN ASN A . n 
A 1 13  TYR 13  12  12  TYR TYR A . n 
A 1 14  HIS 14  13  13  HIS HIS A . n 
A 1 15  GLN 15  14  14  GLN GLN A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  GLU 18  17  17  GLU GLU A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  ARG 23  22  22  ARG ARG A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  ASN 26  25  25  ASN ASN A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  LEU 29  28  28  LEU LEU A . n 
A 1 30  TYR 30  29  29  TYR TYR A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  SER 32  31  31  SER SER A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  SER 37  36  36  SER SER A . n 
A 1 38  MET 38  37  37  MET MET A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  ASP 43  42  42  ASP ASP A . n 
A 1 44  ARG 44  43  43  ARG ARG A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  ALA 53  52  52  ALA ALA A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  TYR 55  54  54  TYR TYR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  HIS 58  57  57  HIS HIS A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  33W 64  63  63  33W BRA A . n 
A 1 65  GLU 65  64  64  GLU GLU A . n 
A 1 66  HIS 66  65  65  HIS HIS A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  33W 68  67  67  33W BRA A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  MET 71  70  70  MET MET A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  GLN 76  75  75  GLN GLN A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  GLY 79  78  78  GLY GLY A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  PHE 82  81  81  PHE PHE A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLN 84  83  83  GLN GLN A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ILE 86  85  85  ILE ILE A . n 
A 1 87  LYS 87  86  86  LYS LYS A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ASP 90  89  89  ASP ASP A . n 
A 1 91  CYS 91  90  90  CYS CYS A . n 
A 1 92  ASP 92  91  91  ASP ASP A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  GLU 95  94  94  GLU GLU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  LEU 98  97  97  LEU LEU A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ALA 100 99  99  ALA ALA A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 GLU 102 101 101 GLU GLU A . n 
A 1 103 CYS 103 102 102 CYS CYS A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 LEU 105 104 104 LEU LEU A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 ASN 112 111 111 ASN ASN A . n 
A 1 113 GLN 113 112 112 GLN GLN A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ASP 124 123 123 ASP ASP A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASN 126 125 125 ASN ASN A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 PRO 128 127 127 PRO PRO A . n 
A 1 129 HIS 129 128 128 HIS HIS A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 CYS 131 130 130 CYS CYS A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 PHE 133 132 132 PHE PHE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 HIS 137 136 136 HIS HIS A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 GLU 148 147 147 GLU GLU A . n 
A 1 149 LEU 149 148 148 LEU LEU A . n 
A 1 150 GLY 150 149 149 GLY GLY A . n 
A 1 151 ASP 151 150 150 ASP ASP A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 THR 154 153 153 THR THR A . n 
A 1 155 ASN 155 154 154 ASN ASN A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 ARG 157 156 156 ARG ARG A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 MET 159 158 158 MET MET A . n 
A 1 160 GLY 160 159 159 GLY GLY A . n 
A 1 161 ALA 161 160 160 ALA ALA A . n 
A 1 162 PRO 162 161 161 PRO PRO A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 SER 164 163 163 SER SER A . n 
A 1 165 GLY 165 164 164 GLY GLY A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ALA 167 166 166 ALA ALA A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 TYR 169 168 168 TYR TYR A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 HIS 174 173 173 HIS HIS A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 GLY 177 176 176 GLY GLY A . n 
A 1 178 ASP 178 177 ?   ?   ?   A . n 
A 1 179 SER 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 ASN 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 SER 183 182 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   THR 2   1   ?   ?   ?   B . n 
B 1 3   THR 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   ?   ?   ?   B . n 
B 1 5   SER 5   4   ?   ?   ?   B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   SER 7   6   6   SER SER B . n 
B 1 8   GLN 8   7   7   GLN GLN B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  ARG 10  9   9   ARG ARG B . n 
B 1 11  GLN 11  10  10  GLN GLN B . n 
B 1 12  ASN 12  11  11  ASN ASN B . n 
B 1 13  TYR 13  12  12  TYR TYR B . n 
B 1 14  HIS 14  13  13  HIS HIS B . n 
B 1 15  GLN 15  14  14  GLN GLN B . n 
B 1 16  ASP 16  15  15  ASP ASP B . n 
B 1 17  SER 17  16  16  SER SER B . n 
B 1 18  GLU 18  17  17  GLU GLU B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  ALA 20  19  19  ALA ALA B . n 
B 1 21  ILE 21  20  20  ILE ILE B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  ARG 23  22  22  ARG ARG B . n 
B 1 24  GLN 24  23  23  GLN GLN B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  ASN 26  25  25  ASN ASN B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  GLU 28  27  27  GLU GLU B . n 
B 1 29  LEU 29  28  28  LEU LEU B . n 
B 1 30  TYR 30  29  29  TYR TYR B . n 
B 1 31  ALA 31  30  30  ALA ALA B . n 
B 1 32  SER 32  31  31  SER SER B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  LEU 36  35  35  LEU LEU B . n 
B 1 37  SER 37  36  36  SER SER B . n 
B 1 38  MET 38  37  37  MET MET B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  TYR 40  39  39  TYR TYR B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  ASP 43  42  42  ASP ASP B . n 
B 1 44  ARG 44  43  43  ARG ARG B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ASN 51  50  50  ASN ASN B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  ALA 53  52  52  ALA ALA B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  TYR 55  54  54  TYR TYR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  HIS 58  57  57  HIS HIS B . n 
B 1 59  GLN 59  58  58  GLN GLN B . n 
B 1 60  SER 60  59  59  SER SER B . n 
B 1 61  HIS 61  60  60  HIS HIS B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  33W 64  63  63  33W BRA B . n 
B 1 65  GLU 65  64  64  GLU GLU B . n 
B 1 66  HIS 66  65  65  HIS HIS B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  33W 68  67  67  33W BRA B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  MET 71  70  70  MET MET B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  GLN 76  75  75  GLN GLN B . n 
B 1 77  ARG 77  76  76  ARG ARG B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  GLY 79  78  78  GLY GLY B . n 
B 1 80  ARG 80  79  79  ARG ARG B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  PHE 82  81  81  PHE PHE B . n 
B 1 83  LEU 83  82  82  LEU LEU B . n 
B 1 84  GLN 84  83  83  GLN GLN B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ILE 86  85  85  ILE ILE B . n 
B 1 87  LYS 87  86  86  LYS LYS B . n 
B 1 88  LYS 88  87  87  LYS LYS B . n 
B 1 89  PRO 89  88  88  PRO PRO B . n 
B 1 90  ASP 90  89  89  ASP ASP B . n 
B 1 91  CYS 91  90  90  CYS CYS B . n 
B 1 92  ASP 92  91  91  ASP ASP B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  GLU 95  94  94  GLU GLU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  LEU 98  97  97  LEU LEU B . n 
B 1 99  ASN 99  98  98  ASN ASN B . n 
B 1 100 ALA 100 99  99  ALA ALA B . n 
B 1 101 MET 101 100 100 MET MET B . n 
B 1 102 GLU 102 101 101 GLU GLU B . n 
B 1 103 CYS 103 102 102 CYS CYS B . n 
B 1 104 ALA 104 103 103 ALA ALA B . n 
B 1 105 LEU 105 104 104 LEU LEU B . n 
B 1 106 HIS 106 105 105 HIS HIS B . n 
B 1 107 LEU 107 106 106 LEU LEU B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 ASN 112 111 111 ASN ASN B . n 
B 1 113 GLN 113 112 112 GLN GLN B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 LYS 120 119 119 LYS LYS B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ASP 124 123 123 ASP ASP B . n 
B 1 125 LYS 125 124 124 LYS LYS B . n 
B 1 126 ASN 126 125 125 ASN ASN B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 PRO 128 127 127 PRO PRO B . n 
B 1 129 HIS 129 128 128 HIS HIS B . n 
B 1 130 LEU 130 129 129 LEU LEU B . n 
B 1 131 CYS 131 130 130 CYS CYS B . n 
B 1 132 ASP 132 131 131 ASP ASP B . n 
B 1 133 PHE 133 132 132 PHE PHE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 THR 136 135 135 THR THR B . n 
B 1 137 HIS 137 136 136 HIS HIS B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 ASN 140 139 139 ASN ASN B . n 
B 1 141 GLU 141 140 140 GLU GLU B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LYS 144 143 143 LYS LYS B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 LYS 147 146 146 LYS LYS B . n 
B 1 148 GLU 148 147 147 GLU GLU B . n 
B 1 149 LEU 149 148 148 LEU LEU B . n 
B 1 150 GLY 150 149 149 GLY GLY B . n 
B 1 151 ASP 151 150 150 ASP ASP B . n 
B 1 152 HIS 152 151 151 HIS HIS B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 THR 154 153 153 THR THR B . n 
B 1 155 ASN 155 154 154 ASN ASN B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 ARG 157 156 156 ARG ARG B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 MET 159 158 158 MET MET B . n 
B 1 160 GLY 160 159 159 GLY GLY B . n 
B 1 161 ALA 161 160 160 ALA ALA B . n 
B 1 162 PRO 162 161 161 PRO PRO B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 SER 164 163 163 SER SER B . n 
B 1 165 GLY 165 164 164 GLY GLY B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ALA 167 166 166 ALA ALA B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 TYR 169 168 168 TYR TYR B . n 
B 1 170 LEU 170 169 169 LEU LEU B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ASP 172 171 171 ASP ASP B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 HIS 174 173 173 HIS HIS B . n 
B 1 175 THR 175 174 174 THR THR B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 GLY 177 176 176 GLY GLY B . n 
B 1 178 ASP 178 177 ?   ?   ?   B . n 
B 1 179 SER 179 178 ?   ?   ?   B . n 
B 1 180 ASP 180 179 ?   ?   ?   B . n 
B 1 181 ASN 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 SER 183 182 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   THR 2   1   ?   ?   ?   C . n 
C 1 3   THR 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   ?   ?   ?   C . n 
C 1 5   SER 5   4   ?   ?   ?   C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   SER 7   6   6   SER SER C . n 
C 1 8   GLN 8   7   7   GLN GLN C . n 
C 1 9   VAL 9   8   8   VAL VAL C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  GLN 11  10  10  GLN GLN C . n 
C 1 12  ASN 12  11  11  ASN ASN C . n 
C 1 13  TYR 13  12  12  TYR TYR C . n 
C 1 14  HIS 14  13  13  HIS HIS C . n 
C 1 15  GLN 15  14  14  GLN GLN C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  SER 17  16  16  SER SER C . n 
C 1 18  GLU 18  17  17  GLU GLU C . n 
C 1 19  ALA 19  18  18  ALA ALA C . n 
C 1 20  ALA 20  19  19  ALA ALA C . n 
C 1 21  ILE 21  20  20  ILE ILE C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  ARG 23  22  22  ARG ARG C . n 
C 1 24  GLN 24  23  23  GLN GLN C . n 
C 1 25  ILE 25  24  24  ILE ILE C . n 
C 1 26  ASN 26  25  25  ASN ASN C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  LEU 29  28  28  LEU LEU C . n 
C 1 30  TYR 30  29  29  TYR TYR C . n 
C 1 31  ALA 31  30  30  ALA ALA C . n 
C 1 32  SER 32  31  31  SER SER C . n 
C 1 33  TYR 33  32  32  TYR TYR C . n 
C 1 34  VAL 34  33  33  VAL VAL C . n 
C 1 35  TYR 35  34  34  TYR TYR C . n 
C 1 36  LEU 36  35  35  LEU LEU C . n 
C 1 37  SER 37  36  36  SER SER C . n 
C 1 38  MET 38  37  37  MET MET C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  ASP 43  42  42  ASP ASP C . n 
C 1 44  ARG 44  43  43  ARG ARG C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  VAL 47  46  46  VAL VAL C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ASN 51  50  50  ASN ASN C . n 
C 1 52  PHE 52  51  51  PHE PHE C . n 
C 1 53  ALA 53  52  52  ALA ALA C . n 
C 1 54  LYS 54  53  53  LYS LYS C . n 
C 1 55  TYR 55  54  54  TYR TYR C . n 
C 1 56  PHE 56  55  55  PHE PHE C . n 
C 1 57  LEU 57  56  56  LEU LEU C . n 
C 1 58  HIS 58  57  57  HIS HIS C . n 
C 1 59  GLN 59  58  58  GLN GLN C . n 
C 1 60  SER 60  59  59  SER SER C . n 
C 1 61  HIS 61  60  60  HIS HIS C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  GLU 63  62  62  GLU GLU C . n 
C 1 64  33W 64  63  63  33W BRA C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  HIS 66  65  65  HIS HIS C . n 
C 1 67  ALA 67  66  66  ALA ALA C . n 
C 1 68  33W 68  67  67  33W BRA C . n 
C 1 69  LYS 69  68  68  LYS LYS C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  MET 71  70  70  MET MET C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  GLN 76  75  75  GLN GLN C . n 
C 1 77  ARG 77  76  76  ARG ARG C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  GLY 79  78  78  GLY GLY C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  PHE 82  81  81  PHE PHE C . n 
C 1 83  LEU 83  82  82  LEU LEU C . n 
C 1 84  GLN 84  83  83  GLN GLN C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ILE 86  85  85  ILE ILE C . n 
C 1 87  LYS 87  86  86  LYS LYS C . n 
C 1 88  LYS 88  87  87  LYS LYS C . n 
C 1 89  PRO 89  88  88  PRO PRO C . n 
C 1 90  ASP 90  89  89  ASP ASP C . n 
C 1 91  CYS 91  90  90  CYS CYS C . n 
C 1 92  ASP 92  91  91  ASP ASP C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  TRP 94  93  93  TRP TRP C . n 
C 1 95  GLU 95  94  94  GLU GLU C . n 
C 1 96  SER 96  95  95  SER SER C . n 
C 1 97  GLY 97  96  96  GLY GLY C . n 
C 1 98  LEU 98  97  97  LEU LEU C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ALA 100 99  99  ALA ALA C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 GLU 102 101 101 GLU GLU C . n 
C 1 103 CYS 103 102 102 CYS CYS C . n 
C 1 104 ALA 104 103 103 ALA ALA C . n 
C 1 105 LEU 105 104 104 LEU LEU C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 LEU 107 106 106 LEU LEU C . n 
C 1 108 GLU 108 107 107 GLU GLU C . n 
C 1 109 LYS 109 108 108 LYS LYS C . n 
C 1 110 ASN 110 109 109 ASN ASN C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 ASN 112 111 111 ASN ASN C . n 
C 1 113 GLN 113 112 112 GLN GLN C . n 
C 1 114 SER 114 113 113 SER SER C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 LEU 116 115 115 LEU LEU C . n 
C 1 117 GLU 117 116 116 GLU GLU C . n 
C 1 118 LEU 118 117 117 LEU LEU C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 THR 123 122 122 THR THR C . n 
C 1 124 ASP 124 123 123 ASP ASP C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASN 126 125 125 ASN ASN C . n 
C 1 127 ASP 127 126 126 ASP ASP C . n 
C 1 128 PRO 128 127 127 PRO PRO C . n 
C 1 129 HIS 129 128 128 HIS HIS C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 CYS 131 130 130 CYS CYS C . n 
C 1 132 ASP 132 131 131 ASP ASP C . n 
C 1 133 PHE 133 132 132 PHE PHE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 HIS 137 136 136 HIS HIS C . n 
C 1 138 TYR 138 137 137 TYR TYR C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 ASN 140 139 139 ASN ASN C . n 
C 1 141 GLU 141 140 140 GLU GLU C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LYS 144 143 143 LYS LYS C . n 
C 1 145 ALA 145 144 144 ALA ALA C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 LYS 147 146 146 LYS LYS C . n 
C 1 148 GLU 148 147 147 GLU GLU C . n 
C 1 149 LEU 149 148 148 LEU LEU C . n 
C 1 150 GLY 150 149 149 GLY GLY C . n 
C 1 151 ASP 151 150 150 ASP ASP C . n 
C 1 152 HIS 152 151 151 HIS HIS C . n 
C 1 153 VAL 153 152 152 VAL VAL C . n 
C 1 154 THR 154 153 153 THR THR C . n 
C 1 155 ASN 155 154 154 ASN ASN C . n 
C 1 156 LEU 156 155 155 LEU LEU C . n 
C 1 157 ARG 157 156 156 ARG ARG C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 MET 159 158 158 MET MET C . n 
C 1 160 GLY 160 159 159 GLY GLY C . n 
C 1 161 ALA 161 160 160 ALA ALA C . n 
C 1 162 PRO 162 161 161 PRO PRO C . n 
C 1 163 GLU 163 162 162 GLU GLU C . n 
C 1 164 SER 164 163 163 SER SER C . n 
C 1 165 GLY 165 164 164 GLY GLY C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ALA 167 166 166 ALA ALA C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 TYR 169 168 168 TYR TYR C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ASP 172 171 171 ASP ASP C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 HIS 174 173 173 HIS HIS C . n 
C 1 175 THR 175 174 174 THR THR C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 GLY 177 176 176 GLY GLY C . n 
C 1 178 ASP 178 177 ?   ?   ?   C . n 
C 1 179 SER 179 178 ?   ?   ?   C . n 
C 1 180 ASP 180 179 ?   ?   ?   C . n 
C 1 181 ASN 181 180 ?   ?   ?   C . n 
C 1 182 GLU 182 181 ?   ?   ?   C . n 
C 1 183 SER 183 182 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   THR 2   1   ?   ?   ?   D . n 
D 1 3   THR 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   ?   ?   ?   D . n 
D 1 5   SER 5   4   ?   ?   ?   D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   SER 7   6   6   SER SER D . n 
D 1 8   GLN 8   7   7   GLN GLN D . n 
D 1 9   VAL 9   8   8   VAL VAL D . n 
D 1 10  ARG 10  9   9   ARG ARG D . n 
D 1 11  GLN 11  10  10  GLN GLN D . n 
D 1 12  ASN 12  11  11  ASN ASN D . n 
D 1 13  TYR 13  12  12  TYR TYR D . n 
D 1 14  HIS 14  13  13  HIS HIS D . n 
D 1 15  GLN 15  14  14  GLN GLN D . n 
D 1 16  ASP 16  15  15  ASP ASP D . n 
D 1 17  SER 17  16  16  SER SER D . n 
D 1 18  GLU 18  17  17  GLU GLU D . n 
D 1 19  ALA 19  18  18  ALA ALA D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  ILE 21  20  20  ILE ILE D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  ARG 23  22  22  ARG ARG D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ILE 25  24  24  ILE ILE D . n 
D 1 26  ASN 26  25  25  ASN ASN D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  GLU 28  27  27  GLU GLU D . n 
D 1 29  LEU 29  28  28  LEU LEU D . n 
D 1 30  TYR 30  29  29  TYR TYR D . n 
D 1 31  ALA 31  30  30  ALA ALA D . n 
D 1 32  SER 32  31  31  SER SER D . n 
D 1 33  TYR 33  32  32  TYR TYR D . n 
D 1 34  VAL 34  33  33  VAL VAL D . n 
D 1 35  TYR 35  34  34  TYR TYR D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  SER 37  36  36  SER SER D . n 
D 1 38  MET 38  37  37  MET MET D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  TYR 40  39  39  TYR TYR D . n 
D 1 41  TYR 41  40  40  TYR TYR D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  ASP 43  42  42  ASP ASP D . n 
D 1 44  ARG 44  43  43  ARG ARG D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  VAL 47  46  46  VAL VAL D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ASN 51  50  50  ASN ASN D . n 
D 1 52  PHE 52  51  51  PHE PHE D . n 
D 1 53  ALA 53  52  52  ALA ALA D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  TYR 55  54  54  TYR TYR D . n 
D 1 56  PHE 56  55  55  PHE PHE D . n 
D 1 57  LEU 57  56  56  LEU LEU D . n 
D 1 58  HIS 58  57  57  HIS HIS D . n 
D 1 59  GLN 59  58  58  GLN GLN D . n 
D 1 60  SER 60  59  59  SER SER D . n 
D 1 61  HIS 61  60  60  HIS HIS D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  33W 64  63  63  33W BRA D . n 
D 1 65  GLU 65  64  64  GLU GLU D . n 
D 1 66  HIS 66  65  65  HIS HIS D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  33W 68  67  67  33W BRA D . n 
D 1 69  LYS 69  68  68  LYS LYS D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  MET 71  70  70  MET MET D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  GLN 76  75  75  GLN GLN D . n 
D 1 77  ARG 77  76  76  ARG ARG D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  GLY 79  78  78  GLY GLY D . n 
D 1 80  ARG 80  79  79  ARG ARG D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  PHE 82  81  81  PHE PHE D . n 
D 1 83  LEU 83  82  82  LEU LEU D . n 
D 1 84  GLN 84  83  83  GLN GLN D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ILE 86  85  85  ILE ILE D . n 
D 1 87  LYS 87  86  86  LYS LYS D . n 
D 1 88  LYS 88  87  87  LYS LYS D . n 
D 1 89  PRO 89  88  88  PRO PRO D . n 
D 1 90  ASP 90  89  89  ASP ASP D . n 
D 1 91  CYS 91  90  90  CYS CYS D . n 
D 1 92  ASP 92  91  91  ASP ASP D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  TRP 94  93  93  TRP TRP D . n 
D 1 95  GLU 95  94  94  GLU GLU D . n 
D 1 96  SER 96  95  95  SER SER D . n 
D 1 97  GLY 97  96  96  GLY GLY D . n 
D 1 98  LEU 98  97  97  LEU LEU D . n 
D 1 99  ASN 99  98  98  ASN ASN D . n 
D 1 100 ALA 100 99  99  ALA ALA D . n 
D 1 101 MET 101 100 100 MET MET D . n 
D 1 102 GLU 102 101 101 GLU GLU D . n 
D 1 103 CYS 103 102 102 CYS CYS D . n 
D 1 104 ALA 104 103 103 ALA ALA D . n 
D 1 105 LEU 105 104 104 LEU LEU D . n 
D 1 106 HIS 106 105 105 HIS HIS D . n 
D 1 107 LEU 107 106 106 LEU LEU D . n 
D 1 108 GLU 108 107 107 GLU GLU D . n 
D 1 109 LYS 109 108 108 LYS LYS D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 ASN 112 111 111 ASN ASN D . n 
D 1 113 GLN 113 112 112 GLN GLN D . n 
D 1 114 SER 114 113 113 SER SER D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 GLU 117 116 116 GLU GLU D . n 
D 1 118 LEU 118 117 117 LEU LEU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 LYS 120 119 119 LYS LYS D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 ASP 124 123 123 ASP ASP D . n 
D 1 125 LYS 125 124 124 LYS LYS D . n 
D 1 126 ASN 126 125 125 ASN ASN D . n 
D 1 127 ASP 127 126 126 ASP ASP D . n 
D 1 128 PRO 128 127 127 PRO PRO D . n 
D 1 129 HIS 129 128 128 HIS HIS D . n 
D 1 130 LEU 130 129 129 LEU LEU D . n 
D 1 131 CYS 131 130 130 CYS CYS D . n 
D 1 132 ASP 132 131 131 ASP ASP D . n 
D 1 133 PHE 133 132 132 PHE PHE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 THR 136 135 135 THR THR D . n 
D 1 137 HIS 137 136 136 HIS HIS D . n 
D 1 138 TYR 138 137 137 TYR TYR D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 ASN 140 139 139 ASN ASN D . n 
D 1 141 GLU 141 140 140 GLU GLU D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LYS 144 143 143 LYS LYS D . n 
D 1 145 ALA 145 144 144 ALA ALA D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 LYS 147 146 146 LYS LYS D . n 
D 1 148 GLU 148 147 147 GLU GLU D . n 
D 1 149 LEU 149 148 148 LEU LEU D . n 
D 1 150 GLY 150 149 149 GLY GLY D . n 
D 1 151 ASP 151 150 150 ASP ASP D . n 
D 1 152 HIS 152 151 151 HIS HIS D . n 
D 1 153 VAL 153 152 152 VAL VAL D . n 
D 1 154 THR 154 153 153 THR THR D . n 
D 1 155 ASN 155 154 154 ASN ASN D . n 
D 1 156 LEU 156 155 155 LEU LEU D . n 
D 1 157 ARG 157 156 156 ARG ARG D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 MET 159 158 158 MET MET D . n 
D 1 160 GLY 160 159 159 GLY GLY D . n 
D 1 161 ALA 161 160 160 ALA ALA D . n 
D 1 162 PRO 162 161 161 PRO PRO D . n 
D 1 163 GLU 163 162 162 GLU GLU D . n 
D 1 164 SER 164 163 163 SER SER D . n 
D 1 165 GLY 165 164 164 GLY GLY D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ALA 167 166 166 ALA ALA D . n 
D 1 168 GLU 168 167 167 GLU GLU D . n 
D 1 169 TYR 169 168 168 TYR TYR D . n 
D 1 170 LEU 170 169 169 LEU LEU D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ASP 172 171 171 ASP ASP D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 HIS 174 173 173 HIS HIS D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 GLY 177 176 176 GLY GLY D . n 
D 1 178 ASP 178 177 ?   ?   ?   D . n 
D 1 179 SER 179 178 ?   ?   ?   D . n 
D 1 180 ASP 180 179 ?   ?   ?   D . n 
D 1 181 ASN 181 180 ?   ?   ?   D . n 
D 1 182 GLU 182 181 ?   ?   ?   D . n 
D 1 183 SER 183 182 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   THR 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   ?   ?   ?   E . n 
E 1 5   SER 5   4   ?   ?   ?   E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   SER 7   6   6   SER SER E . n 
E 1 8   GLN 8   7   7   GLN GLN E . n 
E 1 9   VAL 9   8   8   VAL VAL E . n 
E 1 10  ARG 10  9   9   ARG ARG E . n 
E 1 11  GLN 11  10  10  GLN GLN E . n 
E 1 12  ASN 12  11  11  ASN ASN E . n 
E 1 13  TYR 13  12  12  TYR TYR E . n 
E 1 14  HIS 14  13  13  HIS HIS E . n 
E 1 15  GLN 15  14  14  GLN GLN E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  SER 17  16  16  SER SER E . n 
E 1 18  GLU 18  17  17  GLU GLU E . n 
E 1 19  ALA 19  18  18  ALA ALA E . n 
E 1 20  ALA 20  19  19  ALA ALA E . n 
E 1 21  ILE 21  20  20  ILE ILE E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  ARG 23  22  22  ARG ARG E . n 
E 1 24  GLN 24  23  23  GLN GLN E . n 
E 1 25  ILE 25  24  24  ILE ILE E . n 
E 1 26  ASN 26  25  25  ASN ASN E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  LEU 29  28  28  LEU LEU E . n 
E 1 30  TYR 30  29  29  TYR TYR E . n 
E 1 31  ALA 31  30  30  ALA ALA E . n 
E 1 32  SER 32  31  31  SER SER E . n 
E 1 33  TYR 33  32  32  TYR TYR E . n 
E 1 34  VAL 34  33  33  VAL VAL E . n 
E 1 35  TYR 35  34  34  TYR TYR E . n 
E 1 36  LEU 36  35  35  LEU LEU E . n 
E 1 37  SER 37  36  36  SER SER E . n 
E 1 38  MET 38  37  37  MET MET E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  ASP 43  42  42  ASP ASP E . n 
E 1 44  ARG 44  43  43  ARG ARG E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  VAL 47  46  46  VAL VAL E . n 
E 1 48  ALA 48  47  47  ALA ALA E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ASN 51  50  50  ASN ASN E . n 
E 1 52  PHE 52  51  51  PHE PHE E . n 
E 1 53  ALA 53  52  52  ALA ALA E . n 
E 1 54  LYS 54  53  53  LYS LYS E . n 
E 1 55  TYR 55  54  54  TYR TYR E . n 
E 1 56  PHE 56  55  55  PHE PHE E . n 
E 1 57  LEU 57  56  56  LEU LEU E . n 
E 1 58  HIS 58  57  57  HIS HIS E . n 
E 1 59  GLN 59  58  58  GLN GLN E . n 
E 1 60  SER 60  59  59  SER SER E . n 
E 1 61  HIS 61  60  60  HIS HIS E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  GLU 63  62  62  GLU GLU E . n 
E 1 64  33W 64  63  63  33W BRA E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  HIS 66  65  65  HIS HIS E . n 
E 1 67  ALA 67  66  66  ALA ALA E . n 
E 1 68  33W 68  67  67  33W BRA E . n 
E 1 69  LYS 69  68  68  LYS LYS E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  MET 71  70  70  MET MET E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  GLN 76  75  75  GLN GLN E . n 
E 1 77  ARG 77  76  76  ARG ARG E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  GLY 79  78  78  GLY GLY E . n 
E 1 80  ARG 80  79  79  ARG ARG E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  PHE 82  81  81  PHE PHE E . n 
E 1 83  LEU 83  82  82  LEU LEU E . n 
E 1 84  GLN 84  83  83  GLN GLN E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ILE 86  85  85  ILE ILE E . n 
E 1 87  LYS 87  86  86  LYS LYS E . n 
E 1 88  LYS 88  87  87  LYS LYS E . n 
E 1 89  PRO 89  88  88  PRO PRO E . n 
E 1 90  ASP 90  89  89  ASP ASP E . n 
E 1 91  CYS 91  90  90  CYS CYS E . n 
E 1 92  ASP 92  91  91  ASP ASP E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  TRP 94  93  93  TRP TRP E . n 
E 1 95  GLU 95  94  94  GLU GLU E . n 
E 1 96  SER 96  95  95  SER SER E . n 
E 1 97  GLY 97  96  96  GLY GLY E . n 
E 1 98  LEU 98  97  97  LEU LEU E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ALA 100 99  99  ALA ALA E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 GLU 102 101 101 GLU GLU E . n 
E 1 103 CYS 103 102 102 CYS CYS E . n 
E 1 104 ALA 104 103 103 ALA ALA E . n 
E 1 105 LEU 105 104 104 LEU LEU E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 LEU 107 106 106 LEU LEU E . n 
E 1 108 GLU 108 107 107 GLU GLU E . n 
E 1 109 LYS 109 108 108 LYS LYS E . n 
E 1 110 ASN 110 109 109 ASN ASN E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 ASN 112 111 111 ASN ASN E . n 
E 1 113 GLN 113 112 112 GLN GLN E . n 
E 1 114 SER 114 113 113 SER SER E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 LEU 116 115 115 LEU LEU E . n 
E 1 117 GLU 117 116 116 GLU GLU E . n 
E 1 118 LEU 118 117 117 LEU LEU E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 THR 123 122 122 THR THR E . n 
E 1 124 ASP 124 123 123 ASP ASP E . n 
E 1 125 LYS 125 124 124 LYS LYS E . n 
E 1 126 ASN 126 125 125 ASN ASN E . n 
E 1 127 ASP 127 126 126 ASP ASP E . n 
E 1 128 PRO 128 127 127 PRO PRO E . n 
E 1 129 HIS 129 128 128 HIS HIS E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 CYS 131 130 130 CYS CYS E . n 
E 1 132 ASP 132 131 131 ASP ASP E . n 
E 1 133 PHE 133 132 132 PHE PHE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 HIS 137 136 136 HIS HIS E . n 
E 1 138 TYR 138 137 137 TYR TYR E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 ASN 140 139 139 ASN ASN E . n 
E 1 141 GLU 141 140 140 GLU GLU E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LYS 144 143 143 LYS LYS E . n 
E 1 145 ALA 145 144 144 ALA ALA E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 LYS 147 146 146 LYS LYS E . n 
E 1 148 GLU 148 147 147 GLU GLU E . n 
E 1 149 LEU 149 148 148 LEU LEU E . n 
E 1 150 GLY 150 149 149 GLY GLY E . n 
E 1 151 ASP 151 150 150 ASP ASP E . n 
E 1 152 HIS 152 151 151 HIS HIS E . n 
E 1 153 VAL 153 152 152 VAL VAL E . n 
E 1 154 THR 154 153 153 THR THR E . n 
E 1 155 ASN 155 154 154 ASN ASN E . n 
E 1 156 LEU 156 155 155 LEU LEU E . n 
E 1 157 ARG 157 156 156 ARG ARG E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 MET 159 158 158 MET MET E . n 
E 1 160 GLY 160 159 159 GLY GLY E . n 
E 1 161 ALA 161 160 160 ALA ALA E . n 
E 1 162 PRO 162 161 161 PRO PRO E . n 
E 1 163 GLU 163 162 162 GLU GLU E . n 
E 1 164 SER 164 163 163 SER SER E . n 
E 1 165 GLY 165 164 164 GLY GLY E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ALA 167 166 166 ALA ALA E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 TYR 169 168 168 TYR TYR E . n 
E 1 170 LEU 170 169 169 LEU LEU E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ASP 172 171 171 ASP ASP E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 HIS 174 173 173 HIS HIS E . n 
E 1 175 THR 175 174 174 THR THR E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 GLY 177 176 176 GLY GLY E . n 
E 1 178 ASP 178 177 ?   ?   ?   E . n 
E 1 179 SER 179 178 ?   ?   ?   E . n 
E 1 180 ASP 180 179 ?   ?   ?   E . n 
E 1 181 ASN 181 180 ?   ?   ?   E . n 
E 1 182 GLU 182 181 ?   ?   ?   E . n 
E 1 183 SER 183 182 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   THR 2   1   ?   ?   ?   F . n 
F 1 3   THR 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   ?   ?   ?   F . n 
F 1 5   SER 5   4   ?   ?   ?   F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   SER 7   6   6   SER SER F . n 
F 1 8   GLN 8   7   7   GLN GLN F . n 
F 1 9   VAL 9   8   8   VAL VAL F . n 
F 1 10  ARG 10  9   9   ARG ARG F . n 
F 1 11  GLN 11  10  10  GLN GLN F . n 
F 1 12  ASN 12  11  11  ASN ASN F . n 
F 1 13  TYR 13  12  12  TYR TYR F . n 
F 1 14  HIS 14  13  13  HIS HIS F . n 
F 1 15  GLN 15  14  14  GLN GLN F . n 
F 1 16  ASP 16  15  15  ASP ASP F . n 
F 1 17  SER 17  16  16  SER SER F . n 
F 1 18  GLU 18  17  17  GLU GLU F . n 
F 1 19  ALA 19  18  18  ALA ALA F . n 
F 1 20  ALA 20  19  19  ALA ALA F . n 
F 1 21  ILE 21  20  20  ILE ILE F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  ARG 23  22  22  ARG ARG F . n 
F 1 24  GLN 24  23  23  GLN GLN F . n 
F 1 25  ILE 25  24  24  ILE ILE F . n 
F 1 26  ASN 26  25  25  ASN ASN F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  GLU 28  27  27  GLU GLU F . n 
F 1 29  LEU 29  28  28  LEU LEU F . n 
F 1 30  TYR 30  29  29  TYR TYR F . n 
F 1 31  ALA 31  30  30  ALA ALA F . n 
F 1 32  SER 32  31  31  SER SER F . n 
F 1 33  TYR 33  32  32  TYR TYR F . n 
F 1 34  VAL 34  33  33  VAL VAL F . n 
F 1 35  TYR 35  34  34  TYR TYR F . n 
F 1 36  LEU 36  35  35  LEU LEU F . n 
F 1 37  SER 37  36  36  SER SER F . n 
F 1 38  MET 38  37  37  MET MET F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  TYR 40  39  39  TYR TYR F . n 
F 1 41  TYR 41  40  40  TYR TYR F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  ASP 43  42  42  ASP ASP F . n 
F 1 44  ARG 44  43  43  ARG ARG F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  VAL 47  46  46  VAL VAL F . n 
F 1 48  ALA 48  47  47  ALA ALA F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ASN 51  50  50  ASN ASN F . n 
F 1 52  PHE 52  51  51  PHE PHE F . n 
F 1 53  ALA 53  52  52  ALA ALA F . n 
F 1 54  LYS 54  53  53  LYS LYS F . n 
F 1 55  TYR 55  54  54  TYR TYR F . n 
F 1 56  PHE 56  55  55  PHE PHE F . n 
F 1 57  LEU 57  56  56  LEU LEU F . n 
F 1 58  HIS 58  57  57  HIS HIS F . n 
F 1 59  GLN 59  58  58  GLN GLN F . n 
F 1 60  SER 60  59  59  SER SER F . n 
F 1 61  HIS 61  60  60  HIS HIS F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  GLU 63  62  62  GLU GLU F . n 
F 1 64  33W 64  63  63  33W BRA F . n 
F 1 65  GLU 65  64  64  GLU GLU F . n 
F 1 66  HIS 66  65  65  HIS HIS F . n 
F 1 67  ALA 67  66  66  ALA ALA F . n 
F 1 68  33W 68  67  67  33W BRA F . n 
F 1 69  LYS 69  68  68  LYS LYS F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  MET 71  70  70  MET MET F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  GLN 76  75  75  GLN GLN F . n 
F 1 77  ARG 77  76  76  ARG ARG F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  GLY 79  78  78  GLY GLY F . n 
F 1 80  ARG 80  79  79  ARG ARG F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  PHE 82  81  81  PHE PHE F . n 
F 1 83  LEU 83  82  82  LEU LEU F . n 
F 1 84  GLN 84  83  83  GLN GLN F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ILE 86  85  85  ILE ILE F . n 
F 1 87  LYS 87  86  86  LYS LYS F . n 
F 1 88  LYS 88  87  87  LYS LYS F . n 
F 1 89  PRO 89  88  88  PRO PRO F . n 
F 1 90  ASP 90  89  89  ASP ASP F . n 
F 1 91  CYS 91  90  90  CYS CYS F . n 
F 1 92  ASP 92  91  91  ASP ASP F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  TRP 94  93  93  TRP TRP F . n 
F 1 95  GLU 95  94  94  GLU GLU F . n 
F 1 96  SER 96  95  95  SER SER F . n 
F 1 97  GLY 97  96  96  GLY GLY F . n 
F 1 98  LEU 98  97  97  LEU LEU F . n 
F 1 99  ASN 99  98  98  ASN ASN F . n 
F 1 100 ALA 100 99  99  ALA ALA F . n 
F 1 101 MET 101 100 100 MET MET F . n 
F 1 102 GLU 102 101 101 GLU GLU F . n 
F 1 103 CYS 103 102 102 CYS CYS F . n 
F 1 104 ALA 104 103 103 ALA ALA F . n 
F 1 105 LEU 105 104 104 LEU LEU F . n 
F 1 106 HIS 106 105 105 HIS HIS F . n 
F 1 107 LEU 107 106 106 LEU LEU F . n 
F 1 108 GLU 108 107 107 GLU GLU F . n 
F 1 109 LYS 109 108 108 LYS LYS F . n 
F 1 110 ASN 110 109 109 ASN ASN F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 ASN 112 111 111 ASN ASN F . n 
F 1 113 GLN 113 112 112 GLN GLN F . n 
F 1 114 SER 114 113 113 SER SER F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 LEU 116 115 115 LEU LEU F . n 
F 1 117 GLU 117 116 116 GLU GLU F . n 
F 1 118 LEU 118 117 117 LEU LEU F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 LYS 120 119 119 LYS LYS F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 THR 123 122 122 THR THR F . n 
F 1 124 ASP 124 123 123 ASP ASP F . n 
F 1 125 LYS 125 124 124 LYS LYS F . n 
F 1 126 ASN 126 125 125 ASN ASN F . n 
F 1 127 ASP 127 126 126 ASP ASP F . n 
F 1 128 PRO 128 127 127 PRO PRO F . n 
F 1 129 HIS 129 128 128 HIS HIS F . n 
F 1 130 LEU 130 129 129 LEU LEU F . n 
F 1 131 CYS 131 130 130 CYS CYS F . n 
F 1 132 ASP 132 131 131 ASP ASP F . n 
F 1 133 PHE 133 132 132 PHE PHE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 THR 136 135 135 THR THR F . n 
F 1 137 HIS 137 136 136 HIS HIS F . n 
F 1 138 TYR 138 137 137 TYR TYR F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 ASN 140 139 139 ASN ASN F . n 
F 1 141 GLU 141 140 140 GLU GLU F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LYS 144 143 143 LYS LYS F . n 
F 1 145 ALA 145 144 144 ALA ALA F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 LYS 147 146 146 LYS LYS F . n 
F 1 148 GLU 148 147 147 GLU GLU F . n 
F 1 149 LEU 149 148 148 LEU LEU F . n 
F 1 150 GLY 150 149 149 GLY GLY F . n 
F 1 151 ASP 151 150 150 ASP ASP F . n 
F 1 152 HIS 152 151 151 HIS HIS F . n 
F 1 153 VAL 153 152 152 VAL VAL F . n 
F 1 154 THR 154 153 153 THR THR F . n 
F 1 155 ASN 155 154 154 ASN ASN F . n 
F 1 156 LEU 156 155 155 LEU LEU F . n 
F 1 157 ARG 157 156 156 ARG ARG F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 MET 159 158 158 MET MET F . n 
F 1 160 GLY 160 159 159 GLY GLY F . n 
F 1 161 ALA 161 160 160 ALA ALA F . n 
F 1 162 PRO 162 161 161 PRO PRO F . n 
F 1 163 GLU 163 162 162 GLU GLU F . n 
F 1 164 SER 164 163 163 SER SER F . n 
F 1 165 GLY 165 164 164 GLY GLY F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ALA 167 166 166 ALA ALA F . n 
F 1 168 GLU 168 167 167 GLU GLU F . n 
F 1 169 TYR 169 168 168 TYR TYR F . n 
F 1 170 LEU 170 169 169 LEU LEU F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ASP 172 171 171 ASP ASP F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 HIS 174 173 173 HIS HIS F . n 
F 1 175 THR 175 174 174 THR THR F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 GLY 177 176 176 GLY GLY F . n 
F 1 178 ASP 178 177 ?   ?   ?   F . n 
F 1 179 SER 179 178 ?   ?   ?   F . n 
F 1 180 ASP 180 179 ?   ?   ?   F . n 
F 1 181 ASN 181 180 ?   ?   ?   F . n 
F 1 182 GLU 182 181 ?   ?   ?   F . n 
F 1 183 SER 183 182 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   THR 2   1   ?   ?   ?   G . n 
G 1 3   THR 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   ?   ?   ?   G . n 
G 1 5   SER 5   4   ?   ?   ?   G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   SER 7   6   6   SER SER G . n 
G 1 8   GLN 8   7   7   GLN GLN G . n 
G 1 9   VAL 9   8   8   VAL VAL G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  GLN 11  10  10  GLN GLN G . n 
G 1 12  ASN 12  11  11  ASN ASN G . n 
G 1 13  TYR 13  12  12  TYR TYR G . n 
G 1 14  HIS 14  13  13  HIS HIS G . n 
G 1 15  GLN 15  14  14  GLN GLN G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  SER 17  16  16  SER SER G . n 
G 1 18  GLU 18  17  17  GLU GLU G . n 
G 1 19  ALA 19  18  18  ALA ALA G . n 
G 1 20  ALA 20  19  19  ALA ALA G . n 
G 1 21  ILE 21  20  20  ILE ILE G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  ARG 23  22  22  ARG ARG G . n 
G 1 24  GLN 24  23  23  GLN GLN G . n 
G 1 25  ILE 25  24  24  ILE ILE G . n 
G 1 26  ASN 26  25  25  ASN ASN G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  LEU 29  28  28  LEU LEU G . n 
G 1 30  TYR 30  29  29  TYR TYR G . n 
G 1 31  ALA 31  30  30  ALA ALA G . n 
G 1 32  SER 32  31  31  SER SER G . n 
G 1 33  TYR 33  32  32  TYR TYR G . n 
G 1 34  VAL 34  33  33  VAL VAL G . n 
G 1 35  TYR 35  34  34  TYR TYR G . n 
G 1 36  LEU 36  35  35  LEU LEU G . n 
G 1 37  SER 37  36  36  SER SER G . n 
G 1 38  MET 38  37  37  MET MET G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  TYR 40  39  39  TYR TYR G . n 
G 1 41  TYR 41  40  40  TYR TYR G . n 
G 1 42  PHE 42  41  41  PHE PHE G . n 
G 1 43  ASP 43  42  42  ASP ASP G . n 
G 1 44  ARG 44  43  43  ARG ARG G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  VAL 47  46  46  VAL VAL G . n 
G 1 48  ALA 48  47  47  ALA ALA G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ASN 51  50  50  ASN ASN G . n 
G 1 52  PHE 52  51  51  PHE PHE G . n 
G 1 53  ALA 53  52  52  ALA ALA G . n 
G 1 54  LYS 54  53  53  LYS LYS G . n 
G 1 55  TYR 55  54  54  TYR TYR G . n 
G 1 56  PHE 56  55  55  PHE PHE G . n 
G 1 57  LEU 57  56  56  LEU LEU G . n 
G 1 58  HIS 58  57  57  HIS HIS G . n 
G 1 59  GLN 59  58  58  GLN GLN G . n 
G 1 60  SER 60  59  59  SER SER G . n 
G 1 61  HIS 61  60  60  HIS HIS G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  33W 64  63  63  33W BRA G . n 
G 1 65  GLU 65  64  64  GLU GLU G . n 
G 1 66  HIS 66  65  65  HIS HIS G . n 
G 1 67  ALA 67  66  66  ALA ALA G . n 
G 1 68  33W 68  67  67  33W BRA G . n 
G 1 69  LYS 69  68  68  LYS LYS G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  MET 71  70  70  MET MET G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  ASN 75  74  74  ASN ASN G . n 
G 1 76  GLN 76  75  75  GLN GLN G . n 
G 1 77  ARG 77  76  76  ARG ARG G . n 
G 1 78  GLY 78  77  77  GLY GLY G . n 
G 1 79  GLY 79  78  78  GLY GLY G . n 
G 1 80  ARG 80  79  79  ARG ARG G . n 
G 1 81  ILE 81  80  80  ILE ILE G . n 
G 1 82  PHE 82  81  81  PHE PHE G . n 
G 1 83  LEU 83  82  82  LEU LEU G . n 
G 1 84  GLN 84  83  83  GLN GLN G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ILE 86  85  85  ILE ILE G . n 
G 1 87  LYS 87  86  86  LYS LYS G . n 
G 1 88  LYS 88  87  87  LYS LYS G . n 
G 1 89  PRO 89  88  88  PRO PRO G . n 
G 1 90  ASP 90  89  89  ASP ASP G . n 
G 1 91  CYS 91  90  90  CYS CYS G . n 
G 1 92  ASP 92  91  91  ASP ASP G . n 
G 1 93  ASP 93  92  92  ASP ASP G . n 
G 1 94  TRP 94  93  93  TRP TRP G . n 
G 1 95  GLU 95  94  94  GLU GLU G . n 
G 1 96  SER 96  95  95  SER SER G . n 
G 1 97  GLY 97  96  96  GLY GLY G . n 
G 1 98  LEU 98  97  97  LEU LEU G . n 
G 1 99  ASN 99  98  98  ASN ASN G . n 
G 1 100 ALA 100 99  99  ALA ALA G . n 
G 1 101 MET 101 100 100 MET MET G . n 
G 1 102 GLU 102 101 101 GLU GLU G . n 
G 1 103 CYS 103 102 102 CYS CYS G . n 
G 1 104 ALA 104 103 103 ALA ALA G . n 
G 1 105 LEU 105 104 104 LEU LEU G . n 
G 1 106 HIS 106 105 105 HIS HIS G . n 
G 1 107 LEU 107 106 106 LEU LEU G . n 
G 1 108 GLU 108 107 107 GLU GLU G . n 
G 1 109 LYS 109 108 108 LYS LYS G . n 
G 1 110 ASN 110 109 109 ASN ASN G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 ASN 112 111 111 ASN ASN G . n 
G 1 113 GLN 113 112 112 GLN GLN G . n 
G 1 114 SER 114 113 113 SER SER G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 LEU 116 115 115 LEU LEU G . n 
G 1 117 GLU 117 116 116 GLU GLU G . n 
G 1 118 LEU 118 117 117 LEU LEU G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 LEU 121 120 120 LEU LEU G . n 
G 1 122 ALA 122 121 121 ALA ALA G . n 
G 1 123 THR 123 122 122 THR THR G . n 
G 1 124 ASP 124 123 123 ASP ASP G . n 
G 1 125 LYS 125 124 124 LYS LYS G . n 
G 1 126 ASN 126 125 125 ASN ASN G . n 
G 1 127 ASP 127 126 126 ASP ASP G . n 
G 1 128 PRO 128 127 127 PRO PRO G . n 
G 1 129 HIS 129 128 128 HIS HIS G . n 
G 1 130 LEU 130 129 129 LEU LEU G . n 
G 1 131 CYS 131 130 130 CYS CYS G . n 
G 1 132 ASP 132 131 131 ASP ASP G . n 
G 1 133 PHE 133 132 132 PHE PHE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 THR 136 135 135 THR THR G . n 
G 1 137 HIS 137 136 136 HIS HIS G . n 
G 1 138 TYR 138 137 137 TYR TYR G . n 
G 1 139 LEU 139 138 138 LEU LEU G . n 
G 1 140 ASN 140 139 139 ASN ASN G . n 
G 1 141 GLU 141 140 140 GLU GLU G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 VAL 143 142 142 VAL VAL G . n 
G 1 144 LYS 144 143 143 LYS LYS G . n 
G 1 145 ALA 145 144 144 ALA ALA G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 LYS 147 146 146 LYS LYS G . n 
G 1 148 GLU 148 147 147 GLU GLU G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 GLY 150 149 149 GLY GLY G . n 
G 1 151 ASP 151 150 150 ASP ASP G . n 
G 1 152 HIS 152 151 151 HIS HIS G . n 
G 1 153 VAL 153 152 152 VAL VAL G . n 
G 1 154 THR 154 153 153 THR THR G . n 
G 1 155 ASN 155 154 154 ASN ASN G . n 
G 1 156 LEU 156 155 155 LEU LEU G . n 
G 1 157 ARG 157 156 156 ARG ARG G . n 
G 1 158 LYS 158 157 157 LYS LYS G . n 
G 1 159 MET 159 158 158 MET MET G . n 
G 1 160 GLY 160 159 159 GLY GLY G . n 
G 1 161 ALA 161 160 160 ALA ALA G . n 
G 1 162 PRO 162 161 161 PRO PRO G . n 
G 1 163 GLU 163 162 162 GLU GLU G . n 
G 1 164 SER 164 163 163 SER SER G . n 
G 1 165 GLY 165 164 164 GLY GLY G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ALA 167 166 166 ALA ALA G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 TYR 169 168 168 TYR TYR G . n 
G 1 170 LEU 170 169 169 LEU LEU G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ASP 172 171 171 ASP ASP G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 HIS 174 173 173 HIS HIS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 GLY 177 176 176 GLY GLY G . n 
G 1 178 ASP 178 177 ?   ?   ?   G . n 
G 1 179 SER 179 178 ?   ?   ?   G . n 
G 1 180 ASP 180 179 ?   ?   ?   G . n 
G 1 181 ASN 181 180 ?   ?   ?   G . n 
G 1 182 GLU 182 181 ?   ?   ?   G . n 
G 1 183 SER 183 182 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   THR 2   1   ?   ?   ?   H . n 
H 1 3   THR 3   2   ?   ?   ?   H . n 
H 1 4   ALA 4   3   ?   ?   ?   H . n 
H 1 5   SER 5   4   ?   ?   ?   H . n 
H 1 6   THR 6   5   5   THR THR H . n 
H 1 7   SER 7   6   6   SER SER H . n 
H 1 8   GLN 8   7   7   GLN GLN H . n 
H 1 9   VAL 9   8   8   VAL VAL H . n 
H 1 10  ARG 10  9   9   ARG ARG H . n 
H 1 11  GLN 11  10  10  GLN GLN H . n 
H 1 12  ASN 12  11  11  ASN ASN H . n 
H 1 13  TYR 13  12  12  TYR TYR H . n 
H 1 14  HIS 14  13  13  HIS HIS H . n 
H 1 15  GLN 15  14  14  GLN GLN H . n 
H 1 16  ASP 16  15  15  ASP ASP H . n 
H 1 17  SER 17  16  16  SER SER H . n 
H 1 18  GLU 18  17  17  GLU GLU H . n 
H 1 19  ALA 19  18  18  ALA ALA H . n 
H 1 20  ALA 20  19  19  ALA ALA H . n 
H 1 21  ILE 21  20  20  ILE ILE H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  ARG 23  22  22  ARG ARG H . n 
H 1 24  GLN 24  23  23  GLN GLN H . n 
H 1 25  ILE 25  24  24  ILE ILE H . n 
H 1 26  ASN 26  25  25  ASN ASN H . n 
H 1 27  LEU 27  26  26  LEU LEU H . n 
H 1 28  GLU 28  27  27  GLU GLU H . n 
H 1 29  LEU 29  28  28  LEU LEU H . n 
H 1 30  TYR 30  29  29  TYR TYR H . n 
H 1 31  ALA 31  30  30  ALA ALA H . n 
H 1 32  SER 32  31  31  SER SER H . n 
H 1 33  TYR 33  32  32  TYR TYR H . n 
H 1 34  VAL 34  33  33  VAL VAL H . n 
H 1 35  TYR 35  34  34  TYR TYR H . n 
H 1 36  LEU 36  35  35  LEU LEU H . n 
H 1 37  SER 37  36  36  SER SER H . n 
H 1 38  MET 38  37  37  MET MET H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  TYR 40  39  39  TYR TYR H . n 
H 1 41  TYR 41  40  40  TYR TYR H . n 
H 1 42  PHE 42  41  41  PHE PHE H . n 
H 1 43  ASP 43  42  42  ASP ASP H . n 
H 1 44  ARG 44  43  43  ARG ARG H . n 
H 1 45  ASP 45  44  44  ASP ASP H . n 
H 1 46  ASP 46  45  45  ASP ASP H . n 
H 1 47  VAL 47  46  46  VAL VAL H . n 
H 1 48  ALA 48  47  47  ALA ALA H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  LYS 50  49  49  LYS LYS H . n 
H 1 51  ASN 51  50  50  ASN ASN H . n 
H 1 52  PHE 52  51  51  PHE PHE H . n 
H 1 53  ALA 53  52  52  ALA ALA H . n 
H 1 54  LYS 54  53  53  LYS LYS H . n 
H 1 55  TYR 55  54  54  TYR TYR H . n 
H 1 56  PHE 56  55  55  PHE PHE H . n 
H 1 57  LEU 57  56  56  LEU LEU H . n 
H 1 58  HIS 58  57  57  HIS HIS H . n 
H 1 59  GLN 59  58  58  GLN GLN H . n 
H 1 60  SER 60  59  59  SER SER H . n 
H 1 61  HIS 61  60  60  HIS HIS H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  GLU 63  62  62  GLU GLU H . n 
H 1 64  33W 64  63  63  33W BRA H . n 
H 1 65  GLU 65  64  64  GLU GLU H . n 
H 1 66  HIS 66  65  65  HIS HIS H . n 
H 1 67  ALA 67  66  66  ALA ALA H . n 
H 1 68  33W 68  67  67  33W BRA H . n 
H 1 69  LYS 69  68  68  LYS LYS H . n 
H 1 70  LEU 70  69  69  LEU LEU H . n 
H 1 71  MET 71  70  70  MET MET H . n 
H 1 72  LYS 72  71  71  LYS LYS H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  ASN 75  74  74  ASN ASN H . n 
H 1 76  GLN 76  75  75  GLN GLN H . n 
H 1 77  ARG 77  76  76  ARG ARG H . n 
H 1 78  GLY 78  77  77  GLY GLY H . n 
H 1 79  GLY 79  78  78  GLY GLY H . n 
H 1 80  ARG 80  79  79  ARG ARG H . n 
H 1 81  ILE 81  80  80  ILE ILE H . n 
H 1 82  PHE 82  81  81  PHE PHE H . n 
H 1 83  LEU 83  82  82  LEU LEU H . n 
H 1 84  GLN 84  83  83  GLN GLN H . n 
H 1 85  ASP 85  84  84  ASP ASP H . n 
H 1 86  ILE 86  85  85  ILE ILE H . n 
H 1 87  LYS 87  86  86  LYS LYS H . n 
H 1 88  LYS 88  87  87  LYS LYS H . n 
H 1 89  PRO 89  88  88  PRO PRO H . n 
H 1 90  ASP 90  89  89  ASP ASP H . n 
H 1 91  CYS 91  90  90  CYS CYS H . n 
H 1 92  ASP 92  91  91  ASP ASP H . n 
H 1 93  ASP 93  92  92  ASP ASP H . n 
H 1 94  TRP 94  93  93  TRP TRP H . n 
H 1 95  GLU 95  94  94  GLU GLU H . n 
H 1 96  SER 96  95  95  SER SER H . n 
H 1 97  GLY 97  96  96  GLY GLY H . n 
H 1 98  LEU 98  97  97  LEU LEU H . n 
H 1 99  ASN 99  98  98  ASN ASN H . n 
H 1 100 ALA 100 99  99  ALA ALA H . n 
H 1 101 MET 101 100 100 MET MET H . n 
H 1 102 GLU 102 101 101 GLU GLU H . n 
H 1 103 CYS 103 102 102 CYS CYS H . n 
H 1 104 ALA 104 103 103 ALA ALA H . n 
H 1 105 LEU 105 104 104 LEU LEU H . n 
H 1 106 HIS 106 105 105 HIS HIS H . n 
H 1 107 LEU 107 106 106 LEU LEU H . n 
H 1 108 GLU 108 107 107 GLU GLU H . n 
H 1 109 LYS 109 108 108 LYS LYS H . n 
H 1 110 ASN 110 109 109 ASN ASN H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 ASN 112 111 111 ASN ASN H . n 
H 1 113 GLN 113 112 112 GLN GLN H . n 
H 1 114 SER 114 113 113 SER SER H . n 
H 1 115 LEU 115 114 114 LEU LEU H . n 
H 1 116 LEU 116 115 115 LEU LEU H . n 
H 1 117 GLU 117 116 116 GLU GLU H . n 
H 1 118 LEU 118 117 117 LEU LEU H . n 
H 1 119 HIS 119 118 118 HIS HIS H . n 
H 1 120 LYS 120 119 119 LYS LYS H . n 
H 1 121 LEU 121 120 120 LEU LEU H . n 
H 1 122 ALA 122 121 121 ALA ALA H . n 
H 1 123 THR 123 122 122 THR THR H . n 
H 1 124 ASP 124 123 123 ASP ASP H . n 
H 1 125 LYS 125 124 124 LYS LYS H . n 
H 1 126 ASN 126 125 125 ASN ASN H . n 
H 1 127 ASP 127 126 126 ASP ASP H . n 
H 1 128 PRO 128 127 127 PRO PRO H . n 
H 1 129 HIS 129 128 128 HIS HIS H . n 
H 1 130 LEU 130 129 129 LEU LEU H . n 
H 1 131 CYS 131 130 130 CYS CYS H . n 
H 1 132 ASP 132 131 131 ASP ASP H . n 
H 1 133 PHE 133 132 132 PHE PHE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 GLU 135 134 134 GLU GLU H . n 
H 1 136 THR 136 135 135 THR THR H . n 
H 1 137 HIS 137 136 136 HIS HIS H . n 
H 1 138 TYR 138 137 137 TYR TYR H . n 
H 1 139 LEU 139 138 138 LEU LEU H . n 
H 1 140 ASN 140 139 139 ASN ASN H . n 
H 1 141 GLU 141 140 140 GLU GLU H . n 
H 1 142 GLN 142 141 141 GLN GLN H . n 
H 1 143 VAL 143 142 142 VAL VAL H . n 
H 1 144 LYS 144 143 143 LYS LYS H . n 
H 1 145 ALA 145 144 144 ALA ALA H . n 
H 1 146 ILE 146 145 145 ILE ILE H . n 
H 1 147 LYS 147 146 146 LYS LYS H . n 
H 1 148 GLU 148 147 147 GLU GLU H . n 
H 1 149 LEU 149 148 148 LEU LEU H . n 
H 1 150 GLY 150 149 149 GLY GLY H . n 
H 1 151 ASP 151 150 150 ASP ASP H . n 
H 1 152 HIS 152 151 151 HIS HIS H . n 
H 1 153 VAL 153 152 152 VAL VAL H . n 
H 1 154 THR 154 153 153 THR THR H . n 
H 1 155 ASN 155 154 154 ASN ASN H . n 
H 1 156 LEU 156 155 155 LEU LEU H . n 
H 1 157 ARG 157 156 156 ARG ARG H . n 
H 1 158 LYS 158 157 157 LYS LYS H . n 
H 1 159 MET 159 158 158 MET MET H . n 
H 1 160 GLY 160 159 159 GLY GLY H . n 
H 1 161 ALA 161 160 160 ALA ALA H . n 
H 1 162 PRO 162 161 161 PRO PRO H . n 
H 1 163 GLU 163 162 162 GLU GLU H . n 
H 1 164 SER 164 163 163 SER SER H . n 
H 1 165 GLY 165 164 164 GLY GLY H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ALA 167 166 166 ALA ALA H . n 
H 1 168 GLU 168 167 167 GLU GLU H . n 
H 1 169 TYR 169 168 168 TYR TYR H . n 
H 1 170 LEU 170 169 169 LEU LEU H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ASP 172 171 171 ASP ASP H . n 
H 1 173 LYS 173 172 172 LYS LYS H . n 
H 1 174 HIS 174 173 173 HIS HIS H . n 
H 1 175 THR 175 174 174 THR THR H . n 
H 1 176 LEU 176 175 175 LEU LEU H . n 
H 1 177 GLY 177 176 176 GLY GLY H . n 
H 1 178 ASP 178 177 ?   ?   ?   H . n 
H 1 179 SER 179 178 ?   ?   ?   H . n 
H 1 180 ASP 180 179 ?   ?   ?   H . n 
H 1 181 ASN 181 180 ?   ?   ?   H . n 
H 1 182 GLU 182 181 ?   ?   ?   H . n 
H 1 183 SER 183 182 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   THR 2   1   ?   ?   ?   I . n 
I 1 3   THR 3   2   ?   ?   ?   I . n 
I 1 4   ALA 4   3   ?   ?   ?   I . n 
I 1 5   SER 5   4   ?   ?   ?   I . n 
I 1 6   THR 6   5   5   THR THR I . n 
I 1 7   SER 7   6   6   SER SER I . n 
I 1 8   GLN 8   7   7   GLN GLN I . n 
I 1 9   VAL 9   8   8   VAL VAL I . n 
I 1 10  ARG 10  9   9   ARG ARG I . n 
I 1 11  GLN 11  10  10  GLN GLN I . n 
I 1 12  ASN 12  11  11  ASN ASN I . n 
I 1 13  TYR 13  12  12  TYR TYR I . n 
I 1 14  HIS 14  13  13  HIS HIS I . n 
I 1 15  GLN 15  14  14  GLN GLN I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  SER 17  16  16  SER SER I . n 
I 1 18  GLU 18  17  17  GLU GLU I . n 
I 1 19  ALA 19  18  18  ALA ALA I . n 
I 1 20  ALA 20  19  19  ALA ALA I . n 
I 1 21  ILE 21  20  20  ILE ILE I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  ARG 23  22  22  ARG ARG I . n 
I 1 24  GLN 24  23  23  GLN GLN I . n 
I 1 25  ILE 25  24  24  ILE ILE I . n 
I 1 26  ASN 26  25  25  ASN ASN I . n 
I 1 27  LEU 27  26  26  LEU LEU I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  LEU 29  28  28  LEU LEU I . n 
I 1 30  TYR 30  29  29  TYR TYR I . n 
I 1 31  ALA 31  30  30  ALA ALA I . n 
I 1 32  SER 32  31  31  SER SER I . n 
I 1 33  TYR 33  32  32  TYR TYR I . n 
I 1 34  VAL 34  33  33  VAL VAL I . n 
I 1 35  TYR 35  34  34  TYR TYR I . n 
I 1 36  LEU 36  35  35  LEU LEU I . n 
I 1 37  SER 37  36  36  SER SER I . n 
I 1 38  MET 38  37  37  MET MET I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  TYR 40  39  39  TYR TYR I . n 
I 1 41  TYR 41  40  40  TYR TYR I . n 
I 1 42  PHE 42  41  41  PHE PHE I . n 
I 1 43  ASP 43  42  42  ASP ASP I . n 
I 1 44  ARG 44  43  43  ARG ARG I . n 
I 1 45  ASP 45  44  44  ASP ASP I . n 
I 1 46  ASP 46  45  45  ASP ASP I . n 
I 1 47  VAL 47  46  46  VAL VAL I . n 
I 1 48  ALA 48  47  47  ALA ALA I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  LYS 50  49  49  LYS LYS I . n 
I 1 51  ASN 51  50  50  ASN ASN I . n 
I 1 52  PHE 52  51  51  PHE PHE I . n 
I 1 53  ALA 53  52  52  ALA ALA I . n 
I 1 54  LYS 54  53  53  LYS LYS I . n 
I 1 55  TYR 55  54  54  TYR TYR I . n 
I 1 56  PHE 56  55  55  PHE PHE I . n 
I 1 57  LEU 57  56  56  LEU LEU I . n 
I 1 58  HIS 58  57  57  HIS HIS I . n 
I 1 59  GLN 59  58  58  GLN GLN I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  HIS 61  60  60  HIS HIS I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  GLU 63  62  62  GLU GLU I . n 
I 1 64  33W 64  63  63  33W BRA I . n 
I 1 65  GLU 65  64  64  GLU GLU I . n 
I 1 66  HIS 66  65  65  HIS HIS I . n 
I 1 67  ALA 67  66  66  ALA ALA I . n 
I 1 68  33W 68  67  67  33W BRA I . n 
I 1 69  LYS 69  68  68  LYS LYS I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  MET 71  70  70  MET MET I . n 
I 1 72  LYS 72  71  71  LYS LYS I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  ASN 75  74  74  ASN ASN I . n 
I 1 76  GLN 76  75  75  GLN GLN I . n 
I 1 77  ARG 77  76  76  ARG ARG I . n 
I 1 78  GLY 78  77  77  GLY GLY I . n 
I 1 79  GLY 79  78  78  GLY GLY I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  ILE 81  80  80  ILE ILE I . n 
I 1 82  PHE 82  81  81  PHE PHE I . n 
I 1 83  LEU 83  82  82  LEU LEU I . n 
I 1 84  GLN 84  83  83  GLN GLN I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  ILE 86  85  85  ILE ILE I . n 
I 1 87  LYS 87  86  86  LYS LYS I . n 
I 1 88  LYS 88  87  87  LYS LYS I . n 
I 1 89  PRO 89  88  88  PRO PRO I . n 
I 1 90  ASP 90  89  89  ASP ASP I . n 
I 1 91  CYS 91  90  90  CYS CYS I . n 
I 1 92  ASP 92  91  91  ASP ASP I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  TRP 94  93  93  TRP TRP I . n 
I 1 95  GLU 95  94  94  GLU GLU I . n 
I 1 96  SER 96  95  95  SER SER I . n 
I 1 97  GLY 97  96  96  GLY GLY I . n 
I 1 98  LEU 98  97  97  LEU LEU I . n 
I 1 99  ASN 99  98  98  ASN ASN I . n 
I 1 100 ALA 100 99  99  ALA ALA I . n 
I 1 101 MET 101 100 100 MET MET I . n 
I 1 102 GLU 102 101 101 GLU GLU I . n 
I 1 103 CYS 103 102 102 CYS CYS I . n 
I 1 104 ALA 104 103 103 ALA ALA I . n 
I 1 105 LEU 105 104 104 LEU LEU I . n 
I 1 106 HIS 106 105 105 HIS HIS I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 GLU 108 107 107 GLU GLU I . n 
I 1 109 LYS 109 108 108 LYS LYS I . n 
I 1 110 ASN 110 109 109 ASN ASN I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 ASN 112 111 111 ASN ASN I . n 
I 1 113 GLN 113 112 112 GLN GLN I . n 
I 1 114 SER 114 113 113 SER SER I . n 
I 1 115 LEU 115 114 114 LEU LEU I . n 
I 1 116 LEU 116 115 115 LEU LEU I . n 
I 1 117 GLU 117 116 116 GLU GLU I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 HIS 119 118 118 HIS HIS I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 LEU 121 120 120 LEU LEU I . n 
I 1 122 ALA 122 121 121 ALA ALA I . n 
I 1 123 THR 123 122 122 THR THR I . n 
I 1 124 ASP 124 123 123 ASP ASP I . n 
I 1 125 LYS 125 124 124 LYS LYS I . n 
I 1 126 ASN 126 125 125 ASN ASN I . n 
I 1 127 ASP 127 126 126 ASP ASP I . n 
I 1 128 PRO 128 127 127 PRO PRO I . n 
I 1 129 HIS 129 128 128 HIS HIS I . n 
I 1 130 LEU 130 129 129 LEU LEU I . n 
I 1 131 CYS 131 130 130 CYS CYS I . n 
I 1 132 ASP 132 131 131 ASP ASP I . n 
I 1 133 PHE 133 132 132 PHE PHE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 GLU 135 134 134 GLU GLU I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 HIS 137 136 136 HIS HIS I . n 
I 1 138 TYR 138 137 137 TYR TYR I . n 
I 1 139 LEU 139 138 138 LEU LEU I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 GLU 141 140 140 GLU GLU I . n 
I 1 142 GLN 142 141 141 GLN GLN I . n 
I 1 143 VAL 143 142 142 VAL VAL I . n 
I 1 144 LYS 144 143 143 LYS LYS I . n 
I 1 145 ALA 145 144 144 ALA ALA I . n 
I 1 146 ILE 146 145 145 ILE ILE I . n 
I 1 147 LYS 147 146 146 LYS LYS I . n 
I 1 148 GLU 148 147 147 GLU GLU I . n 
I 1 149 LEU 149 148 148 LEU LEU I . n 
I 1 150 GLY 150 149 149 GLY GLY I . n 
I 1 151 ASP 151 150 150 ASP ASP I . n 
I 1 152 HIS 152 151 151 HIS HIS I . n 
I 1 153 VAL 153 152 152 VAL VAL I . n 
I 1 154 THR 154 153 153 THR THR I . n 
I 1 155 ASN 155 154 154 ASN ASN I . n 
I 1 156 LEU 156 155 155 LEU LEU I . n 
I 1 157 ARG 157 156 156 ARG ARG I . n 
I 1 158 LYS 158 157 157 LYS LYS I . n 
I 1 159 MET 159 158 158 MET MET I . n 
I 1 160 GLY 160 159 159 GLY GLY I . n 
I 1 161 ALA 161 160 160 ALA ALA I . n 
I 1 162 PRO 162 161 161 PRO PRO I . n 
I 1 163 GLU 163 162 162 GLU GLU I . n 
I 1 164 SER 164 163 163 SER SER I . n 
I 1 165 GLY 165 164 164 GLY GLY I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ALA 167 166 166 ALA ALA I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 TYR 169 168 168 TYR TYR I . n 
I 1 170 LEU 170 169 169 LEU LEU I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ASP 172 171 171 ASP ASP I . n 
I 1 173 LYS 173 172 172 LYS LYS I . n 
I 1 174 HIS 174 173 173 HIS HIS I . n 
I 1 175 THR 175 174 174 THR THR I . n 
I 1 176 LEU 176 175 175 LEU LEU I . n 
I 1 177 GLY 177 176 176 GLY GLY I . n 
I 1 178 ASP 178 177 ?   ?   ?   I . n 
I 1 179 SER 179 178 ?   ?   ?   I . n 
I 1 180 ASP 180 179 ?   ?   ?   I . n 
I 1 181 ASN 181 180 ?   ?   ?   I . n 
I 1 182 GLU 182 181 ?   ?   ?   I . n 
I 1 183 SER 183 182 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   THR 2   1   ?   ?   ?   J . n 
J 1 3   THR 3   2   ?   ?   ?   J . n 
J 1 4   ALA 4   3   ?   ?   ?   J . n 
J 1 5   SER 5   4   ?   ?   ?   J . n 
J 1 6   THR 6   5   5   THR THR J . n 
J 1 7   SER 7   6   6   SER SER J . n 
J 1 8   GLN 8   7   7   GLN GLN J . n 
J 1 9   VAL 9   8   8   VAL VAL J . n 
J 1 10  ARG 10  9   9   ARG ARG J . n 
J 1 11  GLN 11  10  10  GLN GLN J . n 
J 1 12  ASN 12  11  11  ASN ASN J . n 
J 1 13  TYR 13  12  12  TYR TYR J . n 
J 1 14  HIS 14  13  13  HIS HIS J . n 
J 1 15  GLN 15  14  14  GLN GLN J . n 
J 1 16  ASP 16  15  15  ASP ASP J . n 
J 1 17  SER 17  16  16  SER SER J . n 
J 1 18  GLU 18  17  17  GLU GLU J . n 
J 1 19  ALA 19  18  18  ALA ALA J . n 
J 1 20  ALA 20  19  19  ALA ALA J . n 
J 1 21  ILE 21  20  20  ILE ILE J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  ARG 23  22  22  ARG ARG J . n 
J 1 24  GLN 24  23  23  GLN GLN J . n 
J 1 25  ILE 25  24  24  ILE ILE J . n 
J 1 26  ASN 26  25  25  ASN ASN J . n 
J 1 27  LEU 27  26  26  LEU LEU J . n 
J 1 28  GLU 28  27  27  GLU GLU J . n 
J 1 29  LEU 29  28  28  LEU LEU J . n 
J 1 30  TYR 30  29  29  TYR TYR J . n 
J 1 31  ALA 31  30  30  ALA ALA J . n 
J 1 32  SER 32  31  31  SER SER J . n 
J 1 33  TYR 33  32  32  TYR TYR J . n 
J 1 34  VAL 34  33  33  VAL VAL J . n 
J 1 35  TYR 35  34  34  TYR TYR J . n 
J 1 36  LEU 36  35  35  LEU LEU J . n 
J 1 37  SER 37  36  36  SER SER J . n 
J 1 38  MET 38  37  37  MET MET J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  TYR 40  39  39  TYR TYR J . n 
J 1 41  TYR 41  40  40  TYR TYR J . n 
J 1 42  PHE 42  41  41  PHE PHE J . n 
J 1 43  ASP 43  42  42  ASP ASP J . n 
J 1 44  ARG 44  43  43  ARG ARG J . n 
J 1 45  ASP 45  44  44  ASP ASP J . n 
J 1 46  ASP 46  45  45  ASP ASP J . n 
J 1 47  VAL 47  46  46  VAL VAL J . n 
J 1 48  ALA 48  47  47  ALA ALA J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  LYS 50  49  49  LYS LYS J . n 
J 1 51  ASN 51  50  50  ASN ASN J . n 
J 1 52  PHE 52  51  51  PHE PHE J . n 
J 1 53  ALA 53  52  52  ALA ALA J . n 
J 1 54  LYS 54  53  53  LYS LYS J . n 
J 1 55  TYR 55  54  54  TYR TYR J . n 
J 1 56  PHE 56  55  55  PHE PHE J . n 
J 1 57  LEU 57  56  56  LEU LEU J . n 
J 1 58  HIS 58  57  57  HIS HIS J . n 
J 1 59  GLN 59  58  58  GLN GLN J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  HIS 61  60  60  HIS HIS J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  GLU 63  62  62  GLU GLU J . n 
J 1 64  33W 64  63  63  33W BRA J . n 
J 1 65  GLU 65  64  64  GLU GLU J . n 
J 1 66  HIS 66  65  65  HIS HIS J . n 
J 1 67  ALA 67  66  66  ALA ALA J . n 
J 1 68  33W 68  67  67  33W BRA J . n 
J 1 69  LYS 69  68  68  LYS LYS J . n 
J 1 70  LEU 70  69  69  LEU LEU J . n 
J 1 71  MET 71  70  70  MET MET J . n 
J 1 72  LYS 72  71  71  LYS LYS J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  ASN 75  74  74  ASN ASN J . n 
J 1 76  GLN 76  75  75  GLN GLN J . n 
J 1 77  ARG 77  76  76  ARG ARG J . n 
J 1 78  GLY 78  77  77  GLY GLY J . n 
J 1 79  GLY 79  78  78  GLY GLY J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  ILE 81  80  80  ILE ILE J . n 
J 1 82  PHE 82  81  81  PHE PHE J . n 
J 1 83  LEU 83  82  82  LEU LEU J . n 
J 1 84  GLN 84  83  83  GLN GLN J . n 
J 1 85  ASP 85  84  84  ASP ASP J . n 
J 1 86  ILE 86  85  85  ILE ILE J . n 
J 1 87  LYS 87  86  86  LYS LYS J . n 
J 1 88  LYS 88  87  87  LYS LYS J . n 
J 1 89  PRO 89  88  88  PRO PRO J . n 
J 1 90  ASP 90  89  89  ASP ASP J . n 
J 1 91  CYS 91  90  90  CYS CYS J . n 
J 1 92  ASP 92  91  91  ASP ASP J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  TRP 94  93  93  TRP TRP J . n 
J 1 95  GLU 95  94  94  GLU GLU J . n 
J 1 96  SER 96  95  95  SER SER J . n 
J 1 97  GLY 97  96  96  GLY GLY J . n 
J 1 98  LEU 98  97  97  LEU LEU J . n 
J 1 99  ASN 99  98  98  ASN ASN J . n 
J 1 100 ALA 100 99  99  ALA ALA J . n 
J 1 101 MET 101 100 100 MET MET J . n 
J 1 102 GLU 102 101 101 GLU GLU J . n 
J 1 103 CYS 103 102 102 CYS CYS J . n 
J 1 104 ALA 104 103 103 ALA ALA J . n 
J 1 105 LEU 105 104 104 LEU LEU J . n 
J 1 106 HIS 106 105 105 HIS HIS J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 GLU 108 107 107 GLU GLU J . n 
J 1 109 LYS 109 108 108 LYS LYS J . n 
J 1 110 ASN 110 109 109 ASN ASN J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 ASN 112 111 111 ASN ASN J . n 
J 1 113 GLN 113 112 112 GLN GLN J . n 
J 1 114 SER 114 113 113 SER SER J . n 
J 1 115 LEU 115 114 114 LEU LEU J . n 
J 1 116 LEU 116 115 115 LEU LEU J . n 
J 1 117 GLU 117 116 116 GLU GLU J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 HIS 119 118 118 HIS HIS J . n 
J 1 120 LYS 120 119 119 LYS LYS J . n 
J 1 121 LEU 121 120 120 LEU LEU J . n 
J 1 122 ALA 122 121 121 ALA ALA J . n 
J 1 123 THR 123 122 122 THR THR J . n 
J 1 124 ASP 124 123 123 ASP ASP J . n 
J 1 125 LYS 125 124 124 LYS LYS J . n 
J 1 126 ASN 126 125 125 ASN ASN J . n 
J 1 127 ASP 127 126 126 ASP ASP J . n 
J 1 128 PRO 128 127 127 PRO PRO J . n 
J 1 129 HIS 129 128 128 HIS HIS J . n 
J 1 130 LEU 130 129 129 LEU LEU J . n 
J 1 131 CYS 131 130 130 CYS CYS J . n 
J 1 132 ASP 132 131 131 ASP ASP J . n 
J 1 133 PHE 133 132 132 PHE PHE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 GLU 135 134 134 GLU GLU J . n 
J 1 136 THR 136 135 135 THR THR J . n 
J 1 137 HIS 137 136 136 HIS HIS J . n 
J 1 138 TYR 138 137 137 TYR TYR J . n 
J 1 139 LEU 139 138 138 LEU LEU J . n 
J 1 140 ASN 140 139 139 ASN ASN J . n 
J 1 141 GLU 141 140 140 GLU GLU J . n 
J 1 142 GLN 142 141 141 GLN GLN J . n 
J 1 143 VAL 143 142 142 VAL VAL J . n 
J 1 144 LYS 144 143 143 LYS LYS J . n 
J 1 145 ALA 145 144 144 ALA ALA J . n 
J 1 146 ILE 146 145 145 ILE ILE J . n 
J 1 147 LYS 147 146 146 LYS LYS J . n 
J 1 148 GLU 148 147 147 GLU GLU J . n 
J 1 149 LEU 149 148 148 LEU LEU J . n 
J 1 150 GLY 150 149 149 GLY GLY J . n 
J 1 151 ASP 151 150 150 ASP ASP J . n 
J 1 152 HIS 152 151 151 HIS HIS J . n 
J 1 153 VAL 153 152 152 VAL VAL J . n 
J 1 154 THR 154 153 153 THR THR J . n 
J 1 155 ASN 155 154 154 ASN ASN J . n 
J 1 156 LEU 156 155 155 LEU LEU J . n 
J 1 157 ARG 157 156 156 ARG ARG J . n 
J 1 158 LYS 158 157 157 LYS LYS J . n 
J 1 159 MET 159 158 158 MET MET J . n 
J 1 160 GLY 160 159 159 GLY GLY J . n 
J 1 161 ALA 161 160 160 ALA ALA J . n 
J 1 162 PRO 162 161 161 PRO PRO J . n 
J 1 163 GLU 163 162 162 GLU GLU J . n 
J 1 164 SER 164 163 163 SER SER J . n 
J 1 165 GLY 165 164 164 GLY GLY J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ALA 167 166 166 ALA ALA J . n 
J 1 168 GLU 168 167 167 GLU GLU J . n 
J 1 169 TYR 169 168 168 TYR TYR J . n 
J 1 170 LEU 170 169 169 LEU LEU J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ASP 172 171 171 ASP ASP J . n 
J 1 173 LYS 173 172 172 LYS LYS J . n 
J 1 174 HIS 174 173 173 HIS HIS J . n 
J 1 175 THR 175 174 174 THR THR J . n 
J 1 176 LEU 176 175 175 LEU LEU J . n 
J 1 177 GLY 177 176 176 GLY GLY J . n 
J 1 178 ASP 178 177 ?   ?   ?   J . n 
J 1 179 SER 179 178 ?   ?   ?   J . n 
J 1 180 ASP 180 179 ?   ?   ?   J . n 
J 1 181 ASN 181 180 ?   ?   ?   J . n 
J 1 182 GLU 182 181 ?   ?   ?   J . n 
J 1 183 SER 183 182 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   THR 2   1   ?   ?   ?   K . n 
K 1 3   THR 3   2   ?   ?   ?   K . n 
K 1 4   ALA 4   3   ?   ?   ?   K . n 
K 1 5   SER 5   4   ?   ?   ?   K . n 
K 1 6   THR 6   5   5   THR THR K . n 
K 1 7   SER 7   6   6   SER SER K . n 
K 1 8   GLN 8   7   7   GLN GLN K . n 
K 1 9   VAL 9   8   8   VAL VAL K . n 
K 1 10  ARG 10  9   9   ARG ARG K . n 
K 1 11  GLN 11  10  10  GLN GLN K . n 
K 1 12  ASN 12  11  11  ASN ASN K . n 
K 1 13  TYR 13  12  12  TYR TYR K . n 
K 1 14  HIS 14  13  13  HIS HIS K . n 
K 1 15  GLN 15  14  14  GLN GLN K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  SER 17  16  16  SER SER K . n 
K 1 18  GLU 18  17  17  GLU GLU K . n 
K 1 19  ALA 19  18  18  ALA ALA K . n 
K 1 20  ALA 20  19  19  ALA ALA K . n 
K 1 21  ILE 21  20  20  ILE ILE K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  ARG 23  22  22  ARG ARG K . n 
K 1 24  GLN 24  23  23  GLN GLN K . n 
K 1 25  ILE 25  24  24  ILE ILE K . n 
K 1 26  ASN 26  25  25  ASN ASN K . n 
K 1 27  LEU 27  26  26  LEU LEU K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  LEU 29  28  28  LEU LEU K . n 
K 1 30  TYR 30  29  29  TYR TYR K . n 
K 1 31  ALA 31  30  30  ALA ALA K . n 
K 1 32  SER 32  31  31  SER SER K . n 
K 1 33  TYR 33  32  32  TYR TYR K . n 
K 1 34  VAL 34  33  33  VAL VAL K . n 
K 1 35  TYR 35  34  34  TYR TYR K . n 
K 1 36  LEU 36  35  35  LEU LEU K . n 
K 1 37  SER 37  36  36  SER SER K . n 
K 1 38  MET 38  37  37  MET MET K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  TYR 40  39  39  TYR TYR K . n 
K 1 41  TYR 41  40  40  TYR TYR K . n 
K 1 42  PHE 42  41  41  PHE PHE K . n 
K 1 43  ASP 43  42  42  ASP ASP K . n 
K 1 44  ARG 44  43  43  ARG ARG K . n 
K 1 45  ASP 45  44  44  ASP ASP K . n 
K 1 46  ASP 46  45  45  ASP ASP K . n 
K 1 47  VAL 47  46  46  VAL VAL K . n 
K 1 48  ALA 48  47  47  ALA ALA K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  LYS 50  49  49  LYS LYS K . n 
K 1 51  ASN 51  50  50  ASN ASN K . n 
K 1 52  PHE 52  51  51  PHE PHE K . n 
K 1 53  ALA 53  52  52  ALA ALA K . n 
K 1 54  LYS 54  53  53  LYS LYS K . n 
K 1 55  TYR 55  54  54  TYR TYR K . n 
K 1 56  PHE 56  55  55  PHE PHE K . n 
K 1 57  LEU 57  56  56  LEU LEU K . n 
K 1 58  HIS 58  57  57  HIS HIS K . n 
K 1 59  GLN 59  58  58  GLN GLN K . n 
K 1 60  SER 60  59  59  SER SER K . n 
K 1 61  HIS 61  60  60  HIS HIS K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  GLU 63  62  62  GLU GLU K . n 
K 1 64  33W 64  63  63  33W BRA K . n 
K 1 65  GLU 65  64  64  GLU GLU K . n 
K 1 66  HIS 66  65  65  HIS HIS K . n 
K 1 67  ALA 67  66  66  ALA ALA K . n 
K 1 68  33W 68  67  67  33W BRA K . n 
K 1 69  LYS 69  68  68  LYS LYS K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  MET 71  70  70  MET MET K . n 
K 1 72  LYS 72  71  71  LYS LYS K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  ASN 75  74  74  ASN ASN K . n 
K 1 76  GLN 76  75  75  GLN GLN K . n 
K 1 77  ARG 77  76  76  ARG ARG K . n 
K 1 78  GLY 78  77  77  GLY GLY K . n 
K 1 79  GLY 79  78  78  GLY GLY K . n 
K 1 80  ARG 80  79  79  ARG ARG K . n 
K 1 81  ILE 81  80  80  ILE ILE K . n 
K 1 82  PHE 82  81  81  PHE PHE K . n 
K 1 83  LEU 83  82  82  LEU LEU K . n 
K 1 84  GLN 84  83  83  GLN GLN K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  ILE 86  85  85  ILE ILE K . n 
K 1 87  LYS 87  86  86  LYS LYS K . n 
K 1 88  LYS 88  87  87  LYS LYS K . n 
K 1 89  PRO 89  88  88  PRO PRO K . n 
K 1 90  ASP 90  89  89  ASP ASP K . n 
K 1 91  CYS 91  90  90  CYS CYS K . n 
K 1 92  ASP 92  91  91  ASP ASP K . n 
K 1 93  ASP 93  92  92  ASP ASP K . n 
K 1 94  TRP 94  93  93  TRP TRP K . n 
K 1 95  GLU 95  94  94  GLU GLU K . n 
K 1 96  SER 96  95  95  SER SER K . n 
K 1 97  GLY 97  96  96  GLY GLY K . n 
K 1 98  LEU 98  97  97  LEU LEU K . n 
K 1 99  ASN 99  98  98  ASN ASN K . n 
K 1 100 ALA 100 99  99  ALA ALA K . n 
K 1 101 MET 101 100 100 MET MET K . n 
K 1 102 GLU 102 101 101 GLU GLU K . n 
K 1 103 CYS 103 102 102 CYS CYS K . n 
K 1 104 ALA 104 103 103 ALA ALA K . n 
K 1 105 LEU 105 104 104 LEU LEU K . n 
K 1 106 HIS 106 105 105 HIS HIS K . n 
K 1 107 LEU 107 106 106 LEU LEU K . n 
K 1 108 GLU 108 107 107 GLU GLU K . n 
K 1 109 LYS 109 108 108 LYS LYS K . n 
K 1 110 ASN 110 109 109 ASN ASN K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 ASN 112 111 111 ASN ASN K . n 
K 1 113 GLN 113 112 112 GLN GLN K . n 
K 1 114 SER 114 113 113 SER SER K . n 
K 1 115 LEU 115 114 114 LEU LEU K . n 
K 1 116 LEU 116 115 115 LEU LEU K . n 
K 1 117 GLU 117 116 116 GLU GLU K . n 
K 1 118 LEU 118 117 117 LEU LEU K . n 
K 1 119 HIS 119 118 118 HIS HIS K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 LEU 121 120 120 LEU LEU K . n 
K 1 122 ALA 122 121 121 ALA ALA K . n 
K 1 123 THR 123 122 122 THR THR K . n 
K 1 124 ASP 124 123 123 ASP ASP K . n 
K 1 125 LYS 125 124 124 LYS LYS K . n 
K 1 126 ASN 126 125 125 ASN ASN K . n 
K 1 127 ASP 127 126 126 ASP ASP K . n 
K 1 128 PRO 128 127 127 PRO PRO K . n 
K 1 129 HIS 129 128 128 HIS HIS K . n 
K 1 130 LEU 130 129 129 LEU LEU K . n 
K 1 131 CYS 131 130 130 CYS CYS K . n 
K 1 132 ASP 132 131 131 ASP ASP K . n 
K 1 133 PHE 133 132 132 PHE PHE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 GLU 135 134 134 GLU GLU K . n 
K 1 136 THR 136 135 135 THR THR K . n 
K 1 137 HIS 137 136 136 HIS HIS K . n 
K 1 138 TYR 138 137 137 TYR TYR K . n 
K 1 139 LEU 139 138 138 LEU LEU K . n 
K 1 140 ASN 140 139 139 ASN ASN K . n 
K 1 141 GLU 141 140 140 GLU GLU K . n 
K 1 142 GLN 142 141 141 GLN GLN K . n 
K 1 143 VAL 143 142 142 VAL VAL K . n 
K 1 144 LYS 144 143 143 LYS LYS K . n 
K 1 145 ALA 145 144 144 ALA ALA K . n 
K 1 146 ILE 146 145 145 ILE ILE K . n 
K 1 147 LYS 147 146 146 LYS LYS K . n 
K 1 148 GLU 148 147 147 GLU GLU K . n 
K 1 149 LEU 149 148 148 LEU LEU K . n 
K 1 150 GLY 150 149 149 GLY GLY K . n 
K 1 151 ASP 151 150 150 ASP ASP K . n 
K 1 152 HIS 152 151 151 HIS HIS K . n 
K 1 153 VAL 153 152 152 VAL VAL K . n 
K 1 154 THR 154 153 153 THR THR K . n 
K 1 155 ASN 155 154 154 ASN ASN K . n 
K 1 156 LEU 156 155 155 LEU LEU K . n 
K 1 157 ARG 157 156 156 ARG ARG K . n 
K 1 158 LYS 158 157 157 LYS LYS K . n 
K 1 159 MET 159 158 158 MET MET K . n 
K 1 160 GLY 160 159 159 GLY GLY K . n 
K 1 161 ALA 161 160 160 ALA ALA K . n 
K 1 162 PRO 162 161 161 PRO PRO K . n 
K 1 163 GLU 163 162 162 GLU GLU K . n 
K 1 164 SER 164 163 163 SER SER K . n 
K 1 165 GLY 165 164 164 GLY GLY K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ALA 167 166 166 ALA ALA K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 TYR 169 168 168 TYR TYR K . n 
K 1 170 LEU 170 169 169 LEU LEU K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ASP 172 171 171 ASP ASP K . n 
K 1 173 LYS 173 172 172 LYS LYS K . n 
K 1 174 HIS 174 173 173 HIS HIS K . n 
K 1 175 THR 175 174 174 THR THR K . n 
K 1 176 LEU 176 175 175 LEU LEU K . n 
K 1 177 GLY 177 176 176 GLY GLY K . n 
K 1 178 ASP 178 177 ?   ?   ?   K . n 
K 1 179 SER 179 178 ?   ?   ?   K . n 
K 1 180 ASP 180 179 ?   ?   ?   K . n 
K 1 181 ASN 181 180 ?   ?   ?   K . n 
K 1 182 GLU 182 181 ?   ?   ?   K . n 
K 1 183 SER 183 182 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   THR 2   1   ?   ?   ?   L . n 
L 1 3   THR 3   2   ?   ?   ?   L . n 
L 1 4   ALA 4   3   ?   ?   ?   L . n 
L 1 5   SER 5   4   ?   ?   ?   L . n 
L 1 6   THR 6   5   5   THR THR L . n 
L 1 7   SER 7   6   6   SER SER L . n 
L 1 8   GLN 8   7   7   GLN GLN L . n 
L 1 9   VAL 9   8   8   VAL VAL L . n 
L 1 10  ARG 10  9   9   ARG ARG L . n 
L 1 11  GLN 11  10  10  GLN GLN L . n 
L 1 12  ASN 12  11  11  ASN ASN L . n 
L 1 13  TYR 13  12  12  TYR TYR L . n 
L 1 14  HIS 14  13  13  HIS HIS L . n 
L 1 15  GLN 15  14  14  GLN GLN L . n 
L 1 16  ASP 16  15  15  ASP ASP L . n 
L 1 17  SER 17  16  16  SER SER L . n 
L 1 18  GLU 18  17  17  GLU GLU L . n 
L 1 19  ALA 19  18  18  ALA ALA L . n 
L 1 20  ALA 20  19  19  ALA ALA L . n 
L 1 21  ILE 21  20  20  ILE ILE L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  ARG 23  22  22  ARG ARG L . n 
L 1 24  GLN 24  23  23  GLN GLN L . n 
L 1 25  ILE 25  24  24  ILE ILE L . n 
L 1 26  ASN 26  25  25  ASN ASN L . n 
L 1 27  LEU 27  26  26  LEU LEU L . n 
L 1 28  GLU 28  27  27  GLU GLU L . n 
L 1 29  LEU 29  28  28  LEU LEU L . n 
L 1 30  TYR 30  29  29  TYR TYR L . n 
L 1 31  ALA 31  30  30  ALA ALA L . n 
L 1 32  SER 32  31  31  SER SER L . n 
L 1 33  TYR 33  32  32  TYR TYR L . n 
L 1 34  VAL 34  33  33  VAL VAL L . n 
L 1 35  TYR 35  34  34  TYR TYR L . n 
L 1 36  LEU 36  35  35  LEU LEU L . n 
L 1 37  SER 37  36  36  SER SER L . n 
L 1 38  MET 38  37  37  MET MET L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  TYR 40  39  39  TYR TYR L . n 
L 1 41  TYR 41  40  40  TYR TYR L . n 
L 1 42  PHE 42  41  41  PHE PHE L . n 
L 1 43  ASP 43  42  42  ASP ASP L . n 
L 1 44  ARG 44  43  43  ARG ARG L . n 
L 1 45  ASP 45  44  44  ASP ASP L . n 
L 1 46  ASP 46  45  45  ASP ASP L . n 
L 1 47  VAL 47  46  46  VAL VAL L . n 
L 1 48  ALA 48  47  47  ALA ALA L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  LYS 50  49  49  LYS LYS L . n 
L 1 51  ASN 51  50  50  ASN ASN L . n 
L 1 52  PHE 52  51  51  PHE PHE L . n 
L 1 53  ALA 53  52  52  ALA ALA L . n 
L 1 54  LYS 54  53  53  LYS LYS L . n 
L 1 55  TYR 55  54  54  TYR TYR L . n 
L 1 56  PHE 56  55  55  PHE PHE L . n 
L 1 57  LEU 57  56  56  LEU LEU L . n 
L 1 58  HIS 58  57  57  HIS HIS L . n 
L 1 59  GLN 59  58  58  GLN GLN L . n 
L 1 60  SER 60  59  59  SER SER L . n 
L 1 61  HIS 61  60  60  HIS HIS L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  GLU 63  62  62  GLU GLU L . n 
L 1 64  33W 64  63  63  33W BRA L . n 
L 1 65  GLU 65  64  64  GLU GLU L . n 
L 1 66  HIS 66  65  65  HIS HIS L . n 
L 1 67  ALA 67  66  66  ALA ALA L . n 
L 1 68  33W 68  67  67  33W BRA L . n 
L 1 69  LYS 69  68  68  LYS LYS L . n 
L 1 70  LEU 70  69  69  LEU LEU L . n 
L 1 71  MET 71  70  70  MET MET L . n 
L 1 72  LYS 72  71  71  LYS LYS L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  ASN 75  74  74  ASN ASN L . n 
L 1 76  GLN 76  75  75  GLN GLN L . n 
L 1 77  ARG 77  76  76  ARG ARG L . n 
L 1 78  GLY 78  77  77  GLY GLY L . n 
L 1 79  GLY 79  78  78  GLY GLY L . n 
L 1 80  ARG 80  79  79  ARG ARG L . n 
L 1 81  ILE 81  80  80  ILE ILE L . n 
L 1 82  PHE 82  81  81  PHE PHE L . n 
L 1 83  LEU 83  82  82  LEU LEU L . n 
L 1 84  GLN 84  83  83  GLN GLN L . n 
L 1 85  ASP 85  84  84  ASP ASP L . n 
L 1 86  ILE 86  85  85  ILE ILE L . n 
L 1 87  LYS 87  86  86  LYS LYS L . n 
L 1 88  LYS 88  87  87  LYS LYS L . n 
L 1 89  PRO 89  88  88  PRO PRO L . n 
L 1 90  ASP 90  89  89  ASP ASP L . n 
L 1 91  CYS 91  90  90  CYS CYS L . n 
L 1 92  ASP 92  91  91  ASP ASP L . n 
L 1 93  ASP 93  92  92  ASP ASP L . n 
L 1 94  TRP 94  93  93  TRP TRP L . n 
L 1 95  GLU 95  94  94  GLU GLU L . n 
L 1 96  SER 96  95  95  SER SER L . n 
L 1 97  GLY 97  96  96  GLY GLY L . n 
L 1 98  LEU 98  97  97  LEU LEU L . n 
L 1 99  ASN 99  98  98  ASN ASN L . n 
L 1 100 ALA 100 99  99  ALA ALA L . n 
L 1 101 MET 101 100 100 MET MET L . n 
L 1 102 GLU 102 101 101 GLU GLU L . n 
L 1 103 CYS 103 102 102 CYS CYS L . n 
L 1 104 ALA 104 103 103 ALA ALA L . n 
L 1 105 LEU 105 104 104 LEU LEU L . n 
L 1 106 HIS 106 105 105 HIS HIS L . n 
L 1 107 LEU 107 106 106 LEU LEU L . n 
L 1 108 GLU 108 107 107 GLU GLU L . n 
L 1 109 LYS 109 108 108 LYS LYS L . n 
L 1 110 ASN 110 109 109 ASN ASN L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 ASN 112 111 111 ASN ASN L . n 
L 1 113 GLN 113 112 112 GLN GLN L . n 
L 1 114 SER 114 113 113 SER SER L . n 
L 1 115 LEU 115 114 114 LEU LEU L . n 
L 1 116 LEU 116 115 115 LEU LEU L . n 
L 1 117 GLU 117 116 116 GLU GLU L . n 
L 1 118 LEU 118 117 117 LEU LEU L . n 
L 1 119 HIS 119 118 118 HIS HIS L . n 
L 1 120 LYS 120 119 119 LYS LYS L . n 
L 1 121 LEU 121 120 120 LEU LEU L . n 
L 1 122 ALA 122 121 121 ALA ALA L . n 
L 1 123 THR 123 122 122 THR THR L . n 
L 1 124 ASP 124 123 123 ASP ASP L . n 
L 1 125 LYS 125 124 124 LYS LYS L . n 
L 1 126 ASN 126 125 125 ASN ASN L . n 
L 1 127 ASP 127 126 126 ASP ASP L . n 
L 1 128 PRO 128 127 127 PRO PRO L . n 
L 1 129 HIS 129 128 128 HIS HIS L . n 
L 1 130 LEU 130 129 129 LEU LEU L . n 
L 1 131 CYS 131 130 130 CYS CYS L . n 
L 1 132 ASP 132 131 131 ASP ASP L . n 
L 1 133 PHE 133 132 132 PHE PHE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 GLU 135 134 134 GLU GLU L . n 
L 1 136 THR 136 135 135 THR THR L . n 
L 1 137 HIS 137 136 136 HIS HIS L . n 
L 1 138 TYR 138 137 137 TYR TYR L . n 
L 1 139 LEU 139 138 138 LEU LEU L . n 
L 1 140 ASN 140 139 139 ASN ASN L . n 
L 1 141 GLU 141 140 140 GLU GLU L . n 
L 1 142 GLN 142 141 141 GLN GLN L . n 
L 1 143 VAL 143 142 142 VAL VAL L . n 
L 1 144 LYS 144 143 143 LYS LYS L . n 
L 1 145 ALA 145 144 144 ALA ALA L . n 
L 1 146 ILE 146 145 145 ILE ILE L . n 
L 1 147 LYS 147 146 146 LYS LYS L . n 
L 1 148 GLU 148 147 147 GLU GLU L . n 
L 1 149 LEU 149 148 148 LEU LEU L . n 
L 1 150 GLY 150 149 149 GLY GLY L . n 
L 1 151 ASP 151 150 150 ASP ASP L . n 
L 1 152 HIS 152 151 151 HIS HIS L . n 
L 1 153 VAL 153 152 152 VAL VAL L . n 
L 1 154 THR 154 153 153 THR THR L . n 
L 1 155 ASN 155 154 154 ASN ASN L . n 
L 1 156 LEU 156 155 155 LEU LEU L . n 
L 1 157 ARG 157 156 156 ARG ARG L . n 
L 1 158 LYS 158 157 157 LYS LYS L . n 
L 1 159 MET 159 158 158 MET MET L . n 
L 1 160 GLY 160 159 159 GLY GLY L . n 
L 1 161 ALA 161 160 160 ALA ALA L . n 
L 1 162 PRO 162 161 161 PRO PRO L . n 
L 1 163 GLU 163 162 162 GLU GLU L . n 
L 1 164 SER 164 163 163 SER SER L . n 
L 1 165 GLY 165 164 164 GLY GLY L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ALA 167 166 166 ALA ALA L . n 
L 1 168 GLU 168 167 167 GLU GLU L . n 
L 1 169 TYR 169 168 168 TYR TYR L . n 
L 1 170 LEU 170 169 169 LEU LEU L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ASP 172 171 171 ASP ASP L . n 
L 1 173 LYS 173 172 172 LYS LYS L . n 
L 1 174 HIS 174 173 173 HIS HIS L . n 
L 1 175 THR 175 174 174 THR THR L . n 
L 1 176 LEU 176 175 175 LEU LEU L . n 
L 1 177 GLY 177 176 176 GLY GLY L . n 
L 1 178 ASP 178 177 ?   ?   ?   L . n 
L 1 179 SER 179 178 ?   ?   ?   L . n 
L 1 180 ASP 180 179 ?   ?   ?   L . n 
L 1 181 ASN 181 180 ?   ?   ?   L . n 
L 1 182 GLU 182 181 ?   ?   ?   L . n 
L 1 183 SER 183 182 ?   ?   ?   L . n 
M 1 1   MET 1   0   ?   ?   ?   M . n 
M 1 2   THR 2   1   ?   ?   ?   M . n 
M 1 3   THR 3   2   ?   ?   ?   M . n 
M 1 4   ALA 4   3   ?   ?   ?   M . n 
M 1 5   SER 5   4   ?   ?   ?   M . n 
M 1 6   THR 6   5   5   THR THR M . n 
M 1 7   SER 7   6   6   SER SER M . n 
M 1 8   GLN 8   7   7   GLN GLN M . n 
M 1 9   VAL 9   8   8   VAL VAL M . n 
M 1 10  ARG 10  9   9   ARG ARG M . n 
M 1 11  GLN 11  10  10  GLN GLN M . n 
M 1 12  ASN 12  11  11  ASN ASN M . n 
M 1 13  TYR 13  12  12  TYR TYR M . n 
M 1 14  HIS 14  13  13  HIS HIS M . n 
M 1 15  GLN 15  14  14  GLN GLN M . n 
M 1 16  ASP 16  15  15  ASP ASP M . n 
M 1 17  SER 17  16  16  SER SER M . n 
M 1 18  GLU 18  17  17  GLU GLU M . n 
M 1 19  ALA 19  18  18  ALA ALA M . n 
M 1 20  ALA 20  19  19  ALA ALA M . n 
M 1 21  ILE 21  20  20  ILE ILE M . n 
M 1 22  ASN 22  21  21  ASN ASN M . n 
M 1 23  ARG 23  22  22  ARG ARG M . n 
M 1 24  GLN 24  23  23  GLN GLN M . n 
M 1 25  ILE 25  24  24  ILE ILE M . n 
M 1 26  ASN 26  25  25  ASN ASN M . n 
M 1 27  LEU 27  26  26  LEU LEU M . n 
M 1 28  GLU 28  27  27  GLU GLU M . n 
M 1 29  LEU 29  28  28  LEU LEU M . n 
M 1 30  TYR 30  29  29  TYR TYR M . n 
M 1 31  ALA 31  30  30  ALA ALA M . n 
M 1 32  SER 32  31  31  SER SER M . n 
M 1 33  TYR 33  32  32  TYR TYR M . n 
M 1 34  VAL 34  33  33  VAL VAL M . n 
M 1 35  TYR 35  34  34  TYR TYR M . n 
M 1 36  LEU 36  35  35  LEU LEU M . n 
M 1 37  SER 37  36  36  SER SER M . n 
M 1 38  MET 38  37  37  MET MET M . n 
M 1 39  SER 39  38  38  SER SER M . n 
M 1 40  TYR 40  39  39  TYR TYR M . n 
M 1 41  TYR 41  40  40  TYR TYR M . n 
M 1 42  PHE 42  41  41  PHE PHE M . n 
M 1 43  ASP 43  42  42  ASP ASP M . n 
M 1 44  ARG 44  43  43  ARG ARG M . n 
M 1 45  ASP 45  44  44  ASP ASP M . n 
M 1 46  ASP 46  45  45  ASP ASP M . n 
M 1 47  VAL 47  46  46  VAL VAL M . n 
M 1 48  ALA 48  47  47  ALA ALA M . n 
M 1 49  LEU 49  48  48  LEU LEU M . n 
M 1 50  LYS 50  49  49  LYS LYS M . n 
M 1 51  ASN 51  50  50  ASN ASN M . n 
M 1 52  PHE 52  51  51  PHE PHE M . n 
M 1 53  ALA 53  52  52  ALA ALA M . n 
M 1 54  LYS 54  53  53  LYS LYS M . n 
M 1 55  TYR 55  54  54  TYR TYR M . n 
M 1 56  PHE 56  55  55  PHE PHE M . n 
M 1 57  LEU 57  56  56  LEU LEU M . n 
M 1 58  HIS 58  57  57  HIS HIS M . n 
M 1 59  GLN 59  58  58  GLN GLN M . n 
M 1 60  SER 60  59  59  SER SER M . n 
M 1 61  HIS 61  60  60  HIS HIS M . n 
M 1 62  GLU 62  61  61  GLU GLU M . n 
M 1 63  GLU 63  62  62  GLU GLU M . n 
M 1 64  33W 64  63  63  33W BRA M . n 
M 1 65  GLU 65  64  64  GLU GLU M . n 
M 1 66  HIS 66  65  65  HIS HIS M . n 
M 1 67  ALA 67  66  66  ALA ALA M . n 
M 1 68  33W 68  67  67  33W BRA M . n 
M 1 69  LYS 69  68  68  LYS LYS M . n 
M 1 70  LEU 70  69  69  LEU LEU M . n 
M 1 71  MET 71  70  70  MET MET M . n 
M 1 72  LYS 72  71  71  LYS LYS M . n 
M 1 73  LEU 73  72  72  LEU LEU M . n 
M 1 74  GLN 74  73  73  GLN GLN M . n 
M 1 75  ASN 75  74  74  ASN ASN M . n 
M 1 76  GLN 76  75  75  GLN GLN M . n 
M 1 77  ARG 77  76  76  ARG ARG M . n 
M 1 78  GLY 78  77  77  GLY GLY M . n 
M 1 79  GLY 79  78  78  GLY GLY M . n 
M 1 80  ARG 80  79  79  ARG ARG M . n 
M 1 81  ILE 81  80  80  ILE ILE M . n 
M 1 82  PHE 82  81  81  PHE PHE M . n 
M 1 83  LEU 83  82  82  LEU LEU M . n 
M 1 84  GLN 84  83  83  GLN GLN M . n 
M 1 85  ASP 85  84  84  ASP ASP M . n 
M 1 86  ILE 86  85  85  ILE ILE M . n 
M 1 87  LYS 87  86  86  LYS LYS M . n 
M 1 88  LYS 88  87  87  LYS LYS M . n 
M 1 89  PRO 89  88  88  PRO PRO M . n 
M 1 90  ASP 90  89  89  ASP ASP M . n 
M 1 91  CYS 91  90  90  CYS CYS M . n 
M 1 92  ASP 92  91  91  ASP ASP M . n 
M 1 93  ASP 93  92  92  ASP ASP M . n 
M 1 94  TRP 94  93  93  TRP TRP M . n 
M 1 95  GLU 95  94  94  GLU GLU M . n 
M 1 96  SER 96  95  95  SER SER M . n 
M 1 97  GLY 97  96  96  GLY GLY M . n 
M 1 98  LEU 98  97  97  LEU LEU M . n 
M 1 99  ASN 99  98  98  ASN ASN M . n 
M 1 100 ALA 100 99  99  ALA ALA M . n 
M 1 101 MET 101 100 100 MET MET M . n 
M 1 102 GLU 102 101 101 GLU GLU M . n 
M 1 103 CYS 103 102 102 CYS CYS M . n 
M 1 104 ALA 104 103 103 ALA ALA M . n 
M 1 105 LEU 105 104 104 LEU LEU M . n 
M 1 106 HIS 106 105 105 HIS HIS M . n 
M 1 107 LEU 107 106 106 LEU LEU M . n 
M 1 108 GLU 108 107 107 GLU GLU M . n 
M 1 109 LYS 109 108 108 LYS LYS M . n 
M 1 110 ASN 110 109 109 ASN ASN M . n 
M 1 111 VAL 111 110 110 VAL VAL M . n 
M 1 112 ASN 112 111 111 ASN ASN M . n 
M 1 113 GLN 113 112 112 GLN GLN M . n 
M 1 114 SER 114 113 113 SER SER M . n 
M 1 115 LEU 115 114 114 LEU LEU M . n 
M 1 116 LEU 116 115 115 LEU LEU M . n 
M 1 117 GLU 117 116 116 GLU GLU M . n 
M 1 118 LEU 118 117 117 LEU LEU M . n 
M 1 119 HIS 119 118 118 HIS HIS M . n 
M 1 120 LYS 120 119 119 LYS LYS M . n 
M 1 121 LEU 121 120 120 LEU LEU M . n 
M 1 122 ALA 122 121 121 ALA ALA M . n 
M 1 123 THR 123 122 122 THR THR M . n 
M 1 124 ASP 124 123 123 ASP ASP M . n 
M 1 125 LYS 125 124 124 LYS LYS M . n 
M 1 126 ASN 126 125 125 ASN ASN M . n 
M 1 127 ASP 127 126 126 ASP ASP M . n 
M 1 128 PRO 128 127 127 PRO PRO M . n 
M 1 129 HIS 129 128 128 HIS HIS M . n 
M 1 130 LEU 130 129 129 LEU LEU M . n 
M 1 131 CYS 131 130 130 CYS CYS M . n 
M 1 132 ASP 132 131 131 ASP ASP M . n 
M 1 133 PHE 133 132 132 PHE PHE M . n 
M 1 134 ILE 134 133 133 ILE ILE M . n 
M 1 135 GLU 135 134 134 GLU GLU M . n 
M 1 136 THR 136 135 135 THR THR M . n 
M 1 137 HIS 137 136 136 HIS HIS M . n 
M 1 138 TYR 138 137 137 TYR TYR M . n 
M 1 139 LEU 139 138 138 LEU LEU M . n 
M 1 140 ASN 140 139 139 ASN ASN M . n 
M 1 141 GLU 141 140 140 GLU GLU M . n 
M 1 142 GLN 142 141 141 GLN GLN M . n 
M 1 143 VAL 143 142 142 VAL VAL M . n 
M 1 144 LYS 144 143 143 LYS LYS M . n 
M 1 145 ALA 145 144 144 ALA ALA M . n 
M 1 146 ILE 146 145 145 ILE ILE M . n 
M 1 147 LYS 147 146 146 LYS LYS M . n 
M 1 148 GLU 148 147 147 GLU GLU M . n 
M 1 149 LEU 149 148 148 LEU LEU M . n 
M 1 150 GLY 150 149 149 GLY GLY M . n 
M 1 151 ASP 151 150 150 ASP ASP M . n 
M 1 152 HIS 152 151 151 HIS HIS M . n 
M 1 153 VAL 153 152 152 VAL VAL M . n 
M 1 154 THR 154 153 153 THR THR M . n 
M 1 155 ASN 155 154 154 ASN ASN M . n 
M 1 156 LEU 156 155 155 LEU LEU M . n 
M 1 157 ARG 157 156 156 ARG ARG M . n 
M 1 158 LYS 158 157 157 LYS LYS M . n 
M 1 159 MET 159 158 158 MET MET M . n 
M 1 160 GLY 160 159 159 GLY GLY M . n 
M 1 161 ALA 161 160 160 ALA ALA M . n 
M 1 162 PRO 162 161 161 PRO PRO M . n 
M 1 163 GLU 163 162 162 GLU GLU M . n 
M 1 164 SER 164 163 163 SER SER M . n 
M 1 165 GLY 165 164 164 GLY GLY M . n 
M 1 166 LEU 166 165 165 LEU LEU M . n 
M 1 167 ALA 167 166 166 ALA ALA M . n 
M 1 168 GLU 168 167 167 GLU GLU M . n 
M 1 169 TYR 169 168 168 TYR TYR M . n 
M 1 170 LEU 170 169 169 LEU LEU M . n 
M 1 171 PHE 171 170 170 PHE PHE M . n 
M 1 172 ASP 172 171 171 ASP ASP M . n 
M 1 173 LYS 173 172 172 LYS LYS M . n 
M 1 174 HIS 174 173 173 HIS HIS M . n 
M 1 175 THR 175 174 174 THR THR M . n 
M 1 176 LEU 176 175 175 LEU LEU M . n 
M 1 177 GLY 177 176 176 GLY GLY M . n 
M 1 178 ASP 178 177 ?   ?   ?   M . n 
M 1 179 SER 179 178 ?   ?   ?   M . n 
M 1 180 ASP 180 179 ?   ?   ?   M . n 
M 1 181 ASN 181 180 ?   ?   ?   M . n 
M 1 182 GLU 182 181 ?   ?   ?   M . n 
M 1 183 SER 183 182 ?   ?   ?   M . n 
N 1 1   MET 1   0   ?   ?   ?   N . n 
N 1 2   THR 2   1   ?   ?   ?   N . n 
N 1 3   THR 3   2   ?   ?   ?   N . n 
N 1 4   ALA 4   3   ?   ?   ?   N . n 
N 1 5   SER 5   4   ?   ?   ?   N . n 
N 1 6   THR 6   5   5   THR THR N . n 
N 1 7   SER 7   6   6   SER SER N . n 
N 1 8   GLN 8   7   7   GLN GLN N . n 
N 1 9   VAL 9   8   8   VAL VAL N . n 
N 1 10  ARG 10  9   9   ARG ARG N . n 
N 1 11  GLN 11  10  10  GLN GLN N . n 
N 1 12  ASN 12  11  11  ASN ASN N . n 
N 1 13  TYR 13  12  12  TYR TYR N . n 
N 1 14  HIS 14  13  13  HIS HIS N . n 
N 1 15  GLN 15  14  14  GLN GLN N . n 
N 1 16  ASP 16  15  15  ASP ASP N . n 
N 1 17  SER 17  16  16  SER SER N . n 
N 1 18  GLU 18  17  17  GLU GLU N . n 
N 1 19  ALA 19  18  18  ALA ALA N . n 
N 1 20  ALA 20  19  19  ALA ALA N . n 
N 1 21  ILE 21  20  20  ILE ILE N . n 
N 1 22  ASN 22  21  21  ASN ASN N . n 
N 1 23  ARG 23  22  22  ARG ARG N . n 
N 1 24  GLN 24  23  23  GLN GLN N . n 
N 1 25  ILE 25  24  24  ILE ILE N . n 
N 1 26  ASN 26  25  25  ASN ASN N . n 
N 1 27  LEU 27  26  26  LEU LEU N . n 
N 1 28  GLU 28  27  27  GLU GLU N . n 
N 1 29  LEU 29  28  28  LEU LEU N . n 
N 1 30  TYR 30  29  29  TYR TYR N . n 
N 1 31  ALA 31  30  30  ALA ALA N . n 
N 1 32  SER 32  31  31  SER SER N . n 
N 1 33  TYR 33  32  32  TYR TYR N . n 
N 1 34  VAL 34  33  33  VAL VAL N . n 
N 1 35  TYR 35  34  34  TYR TYR N . n 
N 1 36  LEU 36  35  35  LEU LEU N . n 
N 1 37  SER 37  36  36  SER SER N . n 
N 1 38  MET 38  37  37  MET MET N . n 
N 1 39  SER 39  38  38  SER SER N . n 
N 1 40  TYR 40  39  39  TYR TYR N . n 
N 1 41  TYR 41  40  40  TYR TYR N . n 
N 1 42  PHE 42  41  41  PHE PHE N . n 
N 1 43  ASP 43  42  42  ASP ASP N . n 
N 1 44  ARG 44  43  43  ARG ARG N . n 
N 1 45  ASP 45  44  44  ASP ASP N . n 
N 1 46  ASP 46  45  45  ASP ASP N . n 
N 1 47  VAL 47  46  46  VAL VAL N . n 
N 1 48  ALA 48  47  47  ALA ALA N . n 
N 1 49  LEU 49  48  48  LEU LEU N . n 
N 1 50  LYS 50  49  49  LYS LYS N . n 
N 1 51  ASN 51  50  50  ASN ASN N . n 
N 1 52  PHE 52  51  51  PHE PHE N . n 
N 1 53  ALA 53  52  52  ALA ALA N . n 
N 1 54  LYS 54  53  53  LYS LYS N . n 
N 1 55  TYR 55  54  54  TYR TYR N . n 
N 1 56  PHE 56  55  55  PHE PHE N . n 
N 1 57  LEU 57  56  56  LEU LEU N . n 
N 1 58  HIS 58  57  57  HIS HIS N . n 
N 1 59  GLN 59  58  58  GLN GLN N . n 
N 1 60  SER 60  59  59  SER SER N . n 
N 1 61  HIS 61  60  60  HIS HIS N . n 
N 1 62  GLU 62  61  61  GLU GLU N . n 
N 1 63  GLU 63  62  62  GLU GLU N . n 
N 1 64  33W 64  63  63  33W BRA N . n 
N 1 65  GLU 65  64  64  GLU GLU N . n 
N 1 66  HIS 66  65  65  HIS HIS N . n 
N 1 67  ALA 67  66  66  ALA ALA N . n 
N 1 68  33W 68  67  67  33W BRA N . n 
N 1 69  LYS 69  68  68  LYS LYS N . n 
N 1 70  LEU 70  69  69  LEU LEU N . n 
N 1 71  MET 71  70  70  MET MET N . n 
N 1 72  LYS 72  71  71  LYS LYS N . n 
N 1 73  LEU 73  72  72  LEU LEU N . n 
N 1 74  GLN 74  73  73  GLN GLN N . n 
N 1 75  ASN 75  74  74  ASN ASN N . n 
N 1 76  GLN 76  75  75  GLN GLN N . n 
N 1 77  ARG 77  76  76  ARG ARG N . n 
N 1 78  GLY 78  77  77  GLY GLY N . n 
N 1 79  GLY 79  78  78  GLY GLY N . n 
N 1 80  ARG 80  79  79  ARG ARG N . n 
N 1 81  ILE 81  80  80  ILE ILE N . n 
N 1 82  PHE 82  81  81  PHE PHE N . n 
N 1 83  LEU 83  82  82  LEU LEU N . n 
N 1 84  GLN 84  83  83  GLN GLN N . n 
N 1 85  ASP 85  84  84  ASP ASP N . n 
N 1 86  ILE 86  85  85  ILE ILE N . n 
N 1 87  LYS 87  86  86  LYS LYS N . n 
N 1 88  LYS 88  87  87  LYS LYS N . n 
N 1 89  PRO 89  88  88  PRO PRO N . n 
N 1 90  ASP 90  89  89  ASP ASP N . n 
N 1 91  CYS 91  90  90  CYS CYS N . n 
N 1 92  ASP 92  91  91  ASP ASP N . n 
N 1 93  ASP 93  92  92  ASP ASP N . n 
N 1 94  TRP 94  93  93  TRP TRP N . n 
N 1 95  GLU 95  94  94  GLU GLU N . n 
N 1 96  SER 96  95  95  SER SER N . n 
N 1 97  GLY 97  96  96  GLY GLY N . n 
N 1 98  LEU 98  97  97  LEU LEU N . n 
N 1 99  ASN 99  98  98  ASN ASN N . n 
N 1 100 ALA 100 99  99  ALA ALA N . n 
N 1 101 MET 101 100 100 MET MET N . n 
N 1 102 GLU 102 101 101 GLU GLU N . n 
N 1 103 CYS 103 102 102 CYS CYS N . n 
N 1 104 ALA 104 103 103 ALA ALA N . n 
N 1 105 LEU 105 104 104 LEU LEU N . n 
N 1 106 HIS 106 105 105 HIS HIS N . n 
N 1 107 LEU 107 106 106 LEU LEU N . n 
N 1 108 GLU 108 107 107 GLU GLU N . n 
N 1 109 LYS 109 108 108 LYS LYS N . n 
N 1 110 ASN 110 109 109 ASN ASN N . n 
N 1 111 VAL 111 110 110 VAL VAL N . n 
N 1 112 ASN 112 111 111 ASN ASN N . n 
N 1 113 GLN 113 112 112 GLN GLN N . n 
N 1 114 SER 114 113 113 SER SER N . n 
N 1 115 LEU 115 114 114 LEU LEU N . n 
N 1 116 LEU 116 115 115 LEU LEU N . n 
N 1 117 GLU 117 116 116 GLU GLU N . n 
N 1 118 LEU 118 117 117 LEU LEU N . n 
N 1 119 HIS 119 118 118 HIS HIS N . n 
N 1 120 LYS 120 119 119 LYS LYS N . n 
N 1 121 LEU 121 120 120 LEU LEU N . n 
N 1 122 ALA 122 121 121 ALA ALA N . n 
N 1 123 THR 123 122 122 THR THR N . n 
N 1 124 ASP 124 123 123 ASP ASP N . n 
N 1 125 LYS 125 124 124 LYS LYS N . n 
N 1 126 ASN 126 125 125 ASN ASN N . n 
N 1 127 ASP 127 126 126 ASP ASP N . n 
N 1 128 PRO 128 127 127 PRO PRO N . n 
N 1 129 HIS 129 128 128 HIS HIS N . n 
N 1 130 LEU 130 129 129 LEU LEU N . n 
N 1 131 CYS 131 130 130 CYS CYS N . n 
N 1 132 ASP 132 131 131 ASP ASP N . n 
N 1 133 PHE 133 132 132 PHE PHE N . n 
N 1 134 ILE 134 133 133 ILE ILE N . n 
N 1 135 GLU 135 134 134 GLU GLU N . n 
N 1 136 THR 136 135 135 THR THR N . n 
N 1 137 HIS 137 136 136 HIS HIS N . n 
N 1 138 TYR 138 137 137 TYR TYR N . n 
N 1 139 LEU 139 138 138 LEU LEU N . n 
N 1 140 ASN 140 139 139 ASN ASN N . n 
N 1 141 GLU 141 140 140 GLU GLU N . n 
N 1 142 GLN 142 141 141 GLN GLN N . n 
N 1 143 VAL 143 142 142 VAL VAL N . n 
N 1 144 LYS 144 143 143 LYS LYS N . n 
N 1 145 ALA 145 144 144 ALA ALA N . n 
N 1 146 ILE 146 145 145 ILE ILE N . n 
N 1 147 LYS 147 146 146 LYS LYS N . n 
N 1 148 GLU 148 147 147 GLU GLU N . n 
N 1 149 LEU 149 148 148 LEU LEU N . n 
N 1 150 GLY 150 149 149 GLY GLY N . n 
N 1 151 ASP 151 150 150 ASP ASP N . n 
N 1 152 HIS 152 151 151 HIS HIS N . n 
N 1 153 VAL 153 152 152 VAL VAL N . n 
N 1 154 THR 154 153 153 THR THR N . n 
N 1 155 ASN 155 154 154 ASN ASN N . n 
N 1 156 LEU 156 155 155 LEU LEU N . n 
N 1 157 ARG 157 156 156 ARG ARG N . n 
N 1 158 LYS 158 157 157 LYS LYS N . n 
N 1 159 MET 159 158 158 MET MET N . n 
N 1 160 GLY 160 159 159 GLY GLY N . n 
N 1 161 ALA 161 160 160 ALA ALA N . n 
N 1 162 PRO 162 161 161 PRO PRO N . n 
N 1 163 GLU 163 162 162 GLU GLU N . n 
N 1 164 SER 164 163 163 SER SER N . n 
N 1 165 GLY 165 164 164 GLY GLY N . n 
N 1 166 LEU 166 165 165 LEU LEU N . n 
N 1 167 ALA 167 166 166 ALA ALA N . n 
N 1 168 GLU 168 167 167 GLU GLU N . n 
N 1 169 TYR 169 168 168 TYR TYR N . n 
N 1 170 LEU 170 169 169 LEU LEU N . n 
N 1 171 PHE 171 170 170 PHE PHE N . n 
N 1 172 ASP 172 171 171 ASP ASP N . n 
N 1 173 LYS 173 172 172 LYS LYS N . n 
N 1 174 HIS 174 173 173 HIS HIS N . n 
N 1 175 THR 175 174 174 THR THR N . n 
N 1 176 LEU 176 175 175 LEU LEU N . n 
N 1 177 GLY 177 176 176 GLY GLY N . n 
N 1 178 ASP 178 177 ?   ?   ?   N . n 
N 1 179 SER 179 178 ?   ?   ?   N . n 
N 1 180 ASP 180 179 ?   ?   ?   N . n 
N 1 181 ASN 181 180 ?   ?   ?   N . n 
N 1 182 GLU 182 181 ?   ?   ?   N . n 
N 1 183 SER 183 182 ?   ?   ?   N . n 
O 1 1   MET 1   0   ?   ?   ?   O . n 
O 1 2   THR 2   1   ?   ?   ?   O . n 
O 1 3   THR 3   2   ?   ?   ?   O . n 
O 1 4   ALA 4   3   ?   ?   ?   O . n 
O 1 5   SER 5   4   ?   ?   ?   O . n 
O 1 6   THR 6   5   5   THR THR O . n 
O 1 7   SER 7   6   6   SER SER O . n 
O 1 8   GLN 8   7   7   GLN GLN O . n 
O 1 9   VAL 9   8   8   VAL VAL O . n 
O 1 10  ARG 10  9   9   ARG ARG O . n 
O 1 11  GLN 11  10  10  GLN GLN O . n 
O 1 12  ASN 12  11  11  ASN ASN O . n 
O 1 13  TYR 13  12  12  TYR TYR O . n 
O 1 14  HIS 14  13  13  HIS HIS O . n 
O 1 15  GLN 15  14  14  GLN GLN O . n 
O 1 16  ASP 16  15  15  ASP ASP O . n 
O 1 17  SER 17  16  16  SER SER O . n 
O 1 18  GLU 18  17  17  GLU GLU O . n 
O 1 19  ALA 19  18  18  ALA ALA O . n 
O 1 20  ALA 20  19  19  ALA ALA O . n 
O 1 21  ILE 21  20  20  ILE ILE O . n 
O 1 22  ASN 22  21  21  ASN ASN O . n 
O 1 23  ARG 23  22  22  ARG ARG O . n 
O 1 24  GLN 24  23  23  GLN GLN O . n 
O 1 25  ILE 25  24  24  ILE ILE O . n 
O 1 26  ASN 26  25  25  ASN ASN O . n 
O 1 27  LEU 27  26  26  LEU LEU O . n 
O 1 28  GLU 28  27  27  GLU GLU O . n 
O 1 29  LEU 29  28  28  LEU LEU O . n 
O 1 30  TYR 30  29  29  TYR TYR O . n 
O 1 31  ALA 31  30  30  ALA ALA O . n 
O 1 32  SER 32  31  31  SER SER O . n 
O 1 33  TYR 33  32  32  TYR TYR O . n 
O 1 34  VAL 34  33  33  VAL VAL O . n 
O 1 35  TYR 35  34  34  TYR TYR O . n 
O 1 36  LEU 36  35  35  LEU LEU O . n 
O 1 37  SER 37  36  36  SER SER O . n 
O 1 38  MET 38  37  37  MET MET O . n 
O 1 39  SER 39  38  38  SER SER O . n 
O 1 40  TYR 40  39  39  TYR TYR O . n 
O 1 41  TYR 41  40  40  TYR TYR O . n 
O 1 42  PHE 42  41  41  PHE PHE O . n 
O 1 43  ASP 43  42  42  ASP ASP O . n 
O 1 44  ARG 44  43  43  ARG ARG O . n 
O 1 45  ASP 45  44  44  ASP ASP O . n 
O 1 46  ASP 46  45  45  ASP ASP O . n 
O 1 47  VAL 47  46  46  VAL VAL O . n 
O 1 48  ALA 48  47  47  ALA ALA O . n 
O 1 49  LEU 49  48  48  LEU LEU O . n 
O 1 50  LYS 50  49  49  LYS LYS O . n 
O 1 51  ASN 51  50  50  ASN ASN O . n 
O 1 52  PHE 52  51  51  PHE PHE O . n 
O 1 53  ALA 53  52  52  ALA ALA O . n 
O 1 54  LYS 54  53  53  LYS LYS O . n 
O 1 55  TYR 55  54  54  TYR TYR O . n 
O 1 56  PHE 56  55  55  PHE PHE O . n 
O 1 57  LEU 57  56  56  LEU LEU O . n 
O 1 58  HIS 58  57  57  HIS HIS O . n 
O 1 59  GLN 59  58  58  GLN GLN O . n 
O 1 60  SER 60  59  59  SER SER O . n 
O 1 61  HIS 61  60  60  HIS HIS O . n 
O 1 62  GLU 62  61  61  GLU GLU O . n 
O 1 63  GLU 63  62  62  GLU GLU O . n 
O 1 64  33W 64  63  63  33W BRA O . n 
O 1 65  GLU 65  64  64  GLU GLU O . n 
O 1 66  HIS 66  65  65  HIS HIS O . n 
O 1 67  ALA 67  66  66  ALA ALA O . n 
O 1 68  33W 68  67  67  33W BRA O . n 
O 1 69  LYS 69  68  68  LYS LYS O . n 
O 1 70  LEU 70  69  69  LEU LEU O . n 
O 1 71  MET 71  70  70  MET MET O . n 
O 1 72  LYS 72  71  71  LYS LYS O . n 
O 1 73  LEU 73  72  72  LEU LEU O . n 
O 1 74  GLN 74  73  73  GLN GLN O . n 
O 1 75  ASN 75  74  74  ASN ASN O . n 
O 1 76  GLN 76  75  75  GLN GLN O . n 
O 1 77  ARG 77  76  76  ARG ARG O . n 
O 1 78  GLY 78  77  77  GLY GLY O . n 
O 1 79  GLY 79  78  78  GLY GLY O . n 
O 1 80  ARG 80  79  79  ARG ARG O . n 
O 1 81  ILE 81  80  80  ILE ILE O . n 
O 1 82  PHE 82  81  81  PHE PHE O . n 
O 1 83  LEU 83  82  82  LEU LEU O . n 
O 1 84  GLN 84  83  83  GLN GLN O . n 
O 1 85  ASP 85  84  84  ASP ASP O . n 
O 1 86  ILE 86  85  85  ILE ILE O . n 
O 1 87  LYS 87  86  86  LYS LYS O . n 
O 1 88  LYS 88  87  87  LYS LYS O . n 
O 1 89  PRO 89  88  88  PRO PRO O . n 
O 1 90  ASP 90  89  89  ASP ASP O . n 
O 1 91  CYS 91  90  90  CYS CYS O . n 
O 1 92  ASP 92  91  91  ASP ASP O . n 
O 1 93  ASP 93  92  92  ASP ASP O . n 
O 1 94  TRP 94  93  93  TRP TRP O . n 
O 1 95  GLU 95  94  94  GLU GLU O . n 
O 1 96  SER 96  95  95  SER SER O . n 
O 1 97  GLY 97  96  96  GLY GLY O . n 
O 1 98  LEU 98  97  97  LEU LEU O . n 
O 1 99  ASN 99  98  98  ASN ASN O . n 
O 1 100 ALA 100 99  99  ALA ALA O . n 
O 1 101 MET 101 100 100 MET MET O . n 
O 1 102 GLU 102 101 101 GLU GLU O . n 
O 1 103 CYS 103 102 102 CYS CYS O . n 
O 1 104 ALA 104 103 103 ALA ALA O . n 
O 1 105 LEU 105 104 104 LEU LEU O . n 
O 1 106 HIS 106 105 105 HIS HIS O . n 
O 1 107 LEU 107 106 106 LEU LEU O . n 
O 1 108 GLU 108 107 107 GLU GLU O . n 
O 1 109 LYS 109 108 108 LYS LYS O . n 
O 1 110 ASN 110 109 109 ASN ASN O . n 
O 1 111 VAL 111 110 110 VAL VAL O . n 
O 1 112 ASN 112 111 111 ASN ASN O . n 
O 1 113 GLN 113 112 112 GLN GLN O . n 
O 1 114 SER 114 113 113 SER SER O . n 
O 1 115 LEU 115 114 114 LEU LEU O . n 
O 1 116 LEU 116 115 115 LEU LEU O . n 
O 1 117 GLU 117 116 116 GLU GLU O . n 
O 1 118 LEU 118 117 117 LEU LEU O . n 
O 1 119 HIS 119 118 118 HIS HIS O . n 
O 1 120 LYS 120 119 119 LYS LYS O . n 
O 1 121 LEU 121 120 120 LEU LEU O . n 
O 1 122 ALA 122 121 121 ALA ALA O . n 
O 1 123 THR 123 122 122 THR THR O . n 
O 1 124 ASP 124 123 123 ASP ASP O . n 
O 1 125 LYS 125 124 124 LYS LYS O . n 
O 1 126 ASN 126 125 125 ASN ASN O . n 
O 1 127 ASP 127 126 126 ASP ASP O . n 
O 1 128 PRO 128 127 127 PRO PRO O . n 
O 1 129 HIS 129 128 128 HIS HIS O . n 
O 1 130 LEU 130 129 129 LEU LEU O . n 
O 1 131 CYS 131 130 130 CYS CYS O . n 
O 1 132 ASP 132 131 131 ASP ASP O . n 
O 1 133 PHE 133 132 132 PHE PHE O . n 
O 1 134 ILE 134 133 133 ILE ILE O . n 
O 1 135 GLU 135 134 134 GLU GLU O . n 
O 1 136 THR 136 135 135 THR THR O . n 
O 1 137 HIS 137 136 136 HIS HIS O . n 
O 1 138 TYR 138 137 137 TYR TYR O . n 
O 1 139 LEU 139 138 138 LEU LEU O . n 
O 1 140 ASN 140 139 139 ASN ASN O . n 
O 1 141 GLU 141 140 140 GLU GLU O . n 
O 1 142 GLN 142 141 141 GLN GLN O . n 
O 1 143 VAL 143 142 142 VAL VAL O . n 
O 1 144 LYS 144 143 143 LYS LYS O . n 
O 1 145 ALA 145 144 144 ALA ALA O . n 
O 1 146 ILE 146 145 145 ILE ILE O . n 
O 1 147 LYS 147 146 146 LYS LYS O . n 
O 1 148 GLU 148 147 147 GLU GLU O . n 
O 1 149 LEU 149 148 148 LEU LEU O . n 
O 1 150 GLY 150 149 149 GLY GLY O . n 
O 1 151 ASP 151 150 150 ASP ASP O . n 
O 1 152 HIS 152 151 151 HIS HIS O . n 
O 1 153 VAL 153 152 152 VAL VAL O . n 
O 1 154 THR 154 153 153 THR THR O . n 
O 1 155 ASN 155 154 154 ASN ASN O . n 
O 1 156 LEU 156 155 155 LEU LEU O . n 
O 1 157 ARG 157 156 156 ARG ARG O . n 
O 1 158 LYS 158 157 157 LYS LYS O . n 
O 1 159 MET 159 158 158 MET MET O . n 
O 1 160 GLY 160 159 159 GLY GLY O . n 
O 1 161 ALA 161 160 160 ALA ALA O . n 
O 1 162 PRO 162 161 161 PRO PRO O . n 
O 1 163 GLU 163 162 162 GLU GLU O . n 
O 1 164 SER 164 163 163 SER SER O . n 
O 1 165 GLY 165 164 164 GLY GLY O . n 
O 1 166 LEU 166 165 165 LEU LEU O . n 
O 1 167 ALA 167 166 166 ALA ALA O . n 
O 1 168 GLU 168 167 167 GLU GLU O . n 
O 1 169 TYR 169 168 168 TYR TYR O . n 
O 1 170 LEU 170 169 169 LEU LEU O . n 
O 1 171 PHE 171 170 170 PHE PHE O . n 
O 1 172 ASP 172 171 171 ASP ASP O . n 
O 1 173 LYS 173 172 172 LYS LYS O . n 
O 1 174 HIS 174 173 173 HIS HIS O . n 
O 1 175 THR 175 174 174 THR THR O . n 
O 1 176 LEU 176 175 175 LEU LEU O . n 
O 1 177 GLY 177 176 176 GLY GLY O . n 
O 1 178 ASP 178 177 ?   ?   ?   O . n 
O 1 179 SER 179 178 ?   ?   ?   O . n 
O 1 180 ASP 180 179 ?   ?   ?   O . n 
O 1 181 ASN 181 180 ?   ?   ?   O . n 
O 1 182 GLU 182 181 ?   ?   ?   O . n 
O 1 183 SER 183 182 ?   ?   ?   O . n 
P 1 1   MET 1   0   ?   ?   ?   P . n 
P 1 2   THR 2   1   ?   ?   ?   P . n 
P 1 3   THR 3   2   ?   ?   ?   P . n 
P 1 4   ALA 4   3   ?   ?   ?   P . n 
P 1 5   SER 5   4   ?   ?   ?   P . n 
P 1 6   THR 6   5   5   THR THR P . n 
P 1 7   SER 7   6   6   SER SER P . n 
P 1 8   GLN 8   7   7   GLN GLN P . n 
P 1 9   VAL 9   8   8   VAL VAL P . n 
P 1 10  ARG 10  9   9   ARG ARG P . n 
P 1 11  GLN 11  10  10  GLN GLN P . n 
P 1 12  ASN 12  11  11  ASN ASN P . n 
P 1 13  TYR 13  12  12  TYR TYR P . n 
P 1 14  HIS 14  13  13  HIS HIS P . n 
P 1 15  GLN 15  14  14  GLN GLN P . n 
P 1 16  ASP 16  15  15  ASP ASP P . n 
P 1 17  SER 17  16  16  SER SER P . n 
P 1 18  GLU 18  17  17  GLU GLU P . n 
P 1 19  ALA 19  18  18  ALA ALA P . n 
P 1 20  ALA 20  19  19  ALA ALA P . n 
P 1 21  ILE 21  20  20  ILE ILE P . n 
P 1 22  ASN 22  21  21  ASN ASN P . n 
P 1 23  ARG 23  22  22  ARG ARG P . n 
P 1 24  GLN 24  23  23  GLN GLN P . n 
P 1 25  ILE 25  24  24  ILE ILE P . n 
P 1 26  ASN 26  25  25  ASN ASN P . n 
P 1 27  LEU 27  26  26  LEU LEU P . n 
P 1 28  GLU 28  27  27  GLU GLU P . n 
P 1 29  LEU 29  28  28  LEU LEU P . n 
P 1 30  TYR 30  29  29  TYR TYR P . n 
P 1 31  ALA 31  30  30  ALA ALA P . n 
P 1 32  SER 32  31  31  SER SER P . n 
P 1 33  TYR 33  32  32  TYR TYR P . n 
P 1 34  VAL 34  33  33  VAL VAL P . n 
P 1 35  TYR 35  34  34  TYR TYR P . n 
P 1 36  LEU 36  35  35  LEU LEU P . n 
P 1 37  SER 37  36  36  SER SER P . n 
P 1 38  MET 38  37  37  MET MET P . n 
P 1 39  SER 39  38  38  SER SER P . n 
P 1 40  TYR 40  39  39  TYR TYR P . n 
P 1 41  TYR 41  40  40  TYR TYR P . n 
P 1 42  PHE 42  41  41  PHE PHE P . n 
P 1 43  ASP 43  42  42  ASP ASP P . n 
P 1 44  ARG 44  43  43  ARG ARG P . n 
P 1 45  ASP 45  44  44  ASP ASP P . n 
P 1 46  ASP 46  45  45  ASP ASP P . n 
P 1 47  VAL 47  46  46  VAL VAL P . n 
P 1 48  ALA 48  47  47  ALA ALA P . n 
P 1 49  LEU 49  48  48  LEU LEU P . n 
P 1 50  LYS 50  49  49  LYS LYS P . n 
P 1 51  ASN 51  50  50  ASN ASN P . n 
P 1 52  PHE 52  51  51  PHE PHE P . n 
P 1 53  ALA 53  52  52  ALA ALA P . n 
P 1 54  LYS 54  53  53  LYS LYS P . n 
P 1 55  TYR 55  54  54  TYR TYR P . n 
P 1 56  PHE 56  55  55  PHE PHE P . n 
P 1 57  LEU 57  56  56  LEU LEU P . n 
P 1 58  HIS 58  57  57  HIS HIS P . n 
P 1 59  GLN 59  58  58  GLN GLN P . n 
P 1 60  SER 60  59  59  SER SER P . n 
P 1 61  HIS 61  60  60  HIS HIS P . n 
P 1 62  GLU 62  61  61  GLU GLU P . n 
P 1 63  GLU 63  62  62  GLU GLU P . n 
P 1 64  33W 64  63  63  33W BRA P . n 
P 1 65  GLU 65  64  64  GLU GLU P . n 
P 1 66  HIS 66  65  65  HIS HIS P . n 
P 1 67  ALA 67  66  66  ALA ALA P . n 
P 1 68  33W 68  67  67  33W BRA P . n 
P 1 69  LYS 69  68  68  LYS LYS P . n 
P 1 70  LEU 70  69  69  LEU LEU P . n 
P 1 71  MET 71  70  70  MET MET P . n 
P 1 72  LYS 72  71  71  LYS LYS P . n 
P 1 73  LEU 73  72  72  LEU LEU P . n 
P 1 74  GLN 74  73  73  GLN GLN P . n 
P 1 75  ASN 75  74  74  ASN ASN P . n 
P 1 76  GLN 76  75  75  GLN GLN P . n 
P 1 77  ARG 77  76  76  ARG ARG P . n 
P 1 78  GLY 78  77  77  GLY GLY P . n 
P 1 79  GLY 79  78  78  GLY GLY P . n 
P 1 80  ARG 80  79  79  ARG ARG P . n 
P 1 81  ILE 81  80  80  ILE ILE P . n 
P 1 82  PHE 82  81  81  PHE PHE P . n 
P 1 83  LEU 83  82  82  LEU LEU P . n 
P 1 84  GLN 84  83  83  GLN GLN P . n 
P 1 85  ASP 85  84  84  ASP ASP P . n 
P 1 86  ILE 86  85  85  ILE ILE P . n 
P 1 87  LYS 87  86  86  LYS LYS P . n 
P 1 88  LYS 88  87  87  LYS LYS P . n 
P 1 89  PRO 89  88  88  PRO PRO P . n 
P 1 90  ASP 90  89  89  ASP ASP P . n 
P 1 91  CYS 91  90  90  CYS CYS P . n 
P 1 92  ASP 92  91  91  ASP ASP P . n 
P 1 93  ASP 93  92  92  ASP ASP P . n 
P 1 94  TRP 94  93  93  TRP TRP P . n 
P 1 95  GLU 95  94  94  GLU GLU P . n 
P 1 96  SER 96  95  95  SER SER P . n 
P 1 97  GLY 97  96  96  GLY GLY P . n 
P 1 98  LEU 98  97  97  LEU LEU P . n 
P 1 99  ASN 99  98  98  ASN ASN P . n 
P 1 100 ALA 100 99  99  ALA ALA P . n 
P 1 101 MET 101 100 100 MET MET P . n 
P 1 102 GLU 102 101 101 GLU GLU P . n 
P 1 103 CYS 103 102 102 CYS CYS P . n 
P 1 104 ALA 104 103 103 ALA ALA P . n 
P 1 105 LEU 105 104 104 LEU LEU P . n 
P 1 106 HIS 106 105 105 HIS HIS P . n 
P 1 107 LEU 107 106 106 LEU LEU P . n 
P 1 108 GLU 108 107 107 GLU GLU P . n 
P 1 109 LYS 109 108 108 LYS LYS P . n 
P 1 110 ASN 110 109 109 ASN ASN P . n 
P 1 111 VAL 111 110 110 VAL VAL P . n 
P 1 112 ASN 112 111 111 ASN ASN P . n 
P 1 113 GLN 113 112 112 GLN GLN P . n 
P 1 114 SER 114 113 113 SER SER P . n 
P 1 115 LEU 115 114 114 LEU LEU P . n 
P 1 116 LEU 116 115 115 LEU LEU P . n 
P 1 117 GLU 117 116 116 GLU GLU P . n 
P 1 118 LEU 118 117 117 LEU LEU P . n 
P 1 119 HIS 119 118 118 HIS HIS P . n 
P 1 120 LYS 120 119 119 LYS LYS P . n 
P 1 121 LEU 121 120 120 LEU LEU P . n 
P 1 122 ALA 122 121 121 ALA ALA P . n 
P 1 123 THR 123 122 122 THR THR P . n 
P 1 124 ASP 124 123 123 ASP ASP P . n 
P 1 125 LYS 125 124 124 LYS LYS P . n 
P 1 126 ASN 126 125 125 ASN ASN P . n 
P 1 127 ASP 127 126 126 ASP ASP P . n 
P 1 128 PRO 128 127 127 PRO PRO P . n 
P 1 129 HIS 129 128 128 HIS HIS P . n 
P 1 130 LEU 130 129 129 LEU LEU P . n 
P 1 131 CYS 131 130 130 CYS CYS P . n 
P 1 132 ASP 132 131 131 ASP ASP P . n 
P 1 133 PHE 133 132 132 PHE PHE P . n 
P 1 134 ILE 134 133 133 ILE ILE P . n 
P 1 135 GLU 135 134 134 GLU GLU P . n 
P 1 136 THR 136 135 135 THR THR P . n 
P 1 137 HIS 137 136 136 HIS HIS P . n 
P 1 138 TYR 138 137 137 TYR TYR P . n 
P 1 139 LEU 139 138 138 LEU LEU P . n 
P 1 140 ASN 140 139 139 ASN ASN P . n 
P 1 141 GLU 141 140 140 GLU GLU P . n 
P 1 142 GLN 142 141 141 GLN GLN P . n 
P 1 143 VAL 143 142 142 VAL VAL P . n 
P 1 144 LYS 144 143 143 LYS LYS P . n 
P 1 145 ALA 145 144 144 ALA ALA P . n 
P 1 146 ILE 146 145 145 ILE ILE P . n 
P 1 147 LYS 147 146 146 LYS LYS P . n 
P 1 148 GLU 148 147 147 GLU GLU P . n 
P 1 149 LEU 149 148 148 LEU LEU P . n 
P 1 150 GLY 150 149 149 GLY GLY P . n 
P 1 151 ASP 151 150 150 ASP ASP P . n 
P 1 152 HIS 152 151 151 HIS HIS P . n 
P 1 153 VAL 153 152 152 VAL VAL P . n 
P 1 154 THR 154 153 153 THR THR P . n 
P 1 155 ASN 155 154 154 ASN ASN P . n 
P 1 156 LEU 156 155 155 LEU LEU P . n 
P 1 157 ARG 157 156 156 ARG ARG P . n 
P 1 158 LYS 158 157 157 LYS LYS P . n 
P 1 159 MET 159 158 158 MET MET P . n 
P 1 160 GLY 160 159 159 GLY GLY P . n 
P 1 161 ALA 161 160 160 ALA ALA P . n 
P 1 162 PRO 162 161 161 PRO PRO P . n 
P 1 163 GLU 163 162 162 GLU GLU P . n 
P 1 164 SER 164 163 163 SER SER P . n 
P 1 165 GLY 165 164 164 GLY GLY P . n 
P 1 166 LEU 166 165 165 LEU LEU P . n 
P 1 167 ALA 167 166 166 ALA ALA P . n 
P 1 168 GLU 168 167 167 GLU GLU P . n 
P 1 169 TYR 169 168 168 TYR TYR P . n 
P 1 170 LEU 170 169 169 LEU LEU P . n 
P 1 171 PHE 171 170 170 PHE PHE P . n 
P 1 172 ASP 172 171 171 ASP ASP P . n 
P 1 173 LYS 173 172 172 LYS LYS P . n 
P 1 174 HIS 174 173 173 HIS HIS P . n 
P 1 175 THR 175 174 174 THR THR P . n 
P 1 176 LEU 176 175 175 LEU LEU P . n 
P 1 177 GLY 177 176 176 GLY GLY P . n 
P 1 178 ASP 178 177 ?   ?   ?   P . n 
P 1 179 SER 179 178 ?   ?   ?   P . n 
P 1 180 ASP 180 179 ?   ?   ?   P . n 
P 1 181 ASN 181 180 ?   ?   ?   P . n 
P 1 182 GLU 182 181 ?   ?   ?   P . n 
P 1 183 SER 183 182 ?   ?   ?   P . n 
Q 1 1   MET 1   0   ?   ?   ?   Q . n 
Q 1 2   THR 2   1   ?   ?   ?   Q . n 
Q 1 3   THR 3   2   ?   ?   ?   Q . n 
Q 1 4   ALA 4   3   ?   ?   ?   Q . n 
Q 1 5   SER 5   4   ?   ?   ?   Q . n 
Q 1 6   THR 6   5   5   THR THR Q . n 
Q 1 7   SER 7   6   6   SER SER Q . n 
Q 1 8   GLN 8   7   7   GLN GLN Q . n 
Q 1 9   VAL 9   8   8   VAL VAL Q . n 
Q 1 10  ARG 10  9   9   ARG ARG Q . n 
Q 1 11  GLN 11  10  10  GLN GLN Q . n 
Q 1 12  ASN 12  11  11  ASN ASN Q . n 
Q 1 13  TYR 13  12  12  TYR TYR Q . n 
Q 1 14  HIS 14  13  13  HIS HIS Q . n 
Q 1 15  GLN 15  14  14  GLN GLN Q . n 
Q 1 16  ASP 16  15  15  ASP ASP Q . n 
Q 1 17  SER 17  16  16  SER SER Q . n 
Q 1 18  GLU 18  17  17  GLU GLU Q . n 
Q 1 19  ALA 19  18  18  ALA ALA Q . n 
Q 1 20  ALA 20  19  19  ALA ALA Q . n 
Q 1 21  ILE 21  20  20  ILE ILE Q . n 
Q 1 22  ASN 22  21  21  ASN ASN Q . n 
Q 1 23  ARG 23  22  22  ARG ARG Q . n 
Q 1 24  GLN 24  23  23  GLN GLN Q . n 
Q 1 25  ILE 25  24  24  ILE ILE Q . n 
Q 1 26  ASN 26  25  25  ASN ASN Q . n 
Q 1 27  LEU 27  26  26  LEU LEU Q . n 
Q 1 28  GLU 28  27  27  GLU GLU Q . n 
Q 1 29  LEU 29  28  28  LEU LEU Q . n 
Q 1 30  TYR 30  29  29  TYR TYR Q . n 
Q 1 31  ALA 31  30  30  ALA ALA Q . n 
Q 1 32  SER 32  31  31  SER SER Q . n 
Q 1 33  TYR 33  32  32  TYR TYR Q . n 
Q 1 34  VAL 34  33  33  VAL VAL Q . n 
Q 1 35  TYR 35  34  34  TYR TYR Q . n 
Q 1 36  LEU 36  35  35  LEU LEU Q . n 
Q 1 37  SER 37  36  36  SER SER Q . n 
Q 1 38  MET 38  37  37  MET MET Q . n 
Q 1 39  SER 39  38  38  SER SER Q . n 
Q 1 40  TYR 40  39  39  TYR TYR Q . n 
Q 1 41  TYR 41  40  40  TYR TYR Q . n 
Q 1 42  PHE 42  41  41  PHE PHE Q . n 
Q 1 43  ASP 43  42  42  ASP ASP Q . n 
Q 1 44  ARG 44  43  43  ARG ARG Q . n 
Q 1 45  ASP 45  44  44  ASP ASP Q . n 
Q 1 46  ASP 46  45  45  ASP ASP Q . n 
Q 1 47  VAL 47  46  46  VAL VAL Q . n 
Q 1 48  ALA 48  47  47  ALA ALA Q . n 
Q 1 49  LEU 49  48  48  LEU LEU Q . n 
Q 1 50  LYS 50  49  49  LYS LYS Q . n 
Q 1 51  ASN 51  50  50  ASN ASN Q . n 
Q 1 52  PHE 52  51  51  PHE PHE Q . n 
Q 1 53  ALA 53  52  52  ALA ALA Q . n 
Q 1 54  LYS 54  53  53  LYS LYS Q . n 
Q 1 55  TYR 55  54  54  TYR TYR Q . n 
Q 1 56  PHE 56  55  55  PHE PHE Q . n 
Q 1 57  LEU 57  56  56  LEU LEU Q . n 
Q 1 58  HIS 58  57  57  HIS HIS Q . n 
Q 1 59  GLN 59  58  58  GLN GLN Q . n 
Q 1 60  SER 60  59  59  SER SER Q . n 
Q 1 61  HIS 61  60  60  HIS HIS Q . n 
Q 1 62  GLU 62  61  61  GLU GLU Q . n 
Q 1 63  GLU 63  62  62  GLU GLU Q . n 
Q 1 64  33W 64  63  63  33W BRA Q . n 
Q 1 65  GLU 65  64  64  GLU GLU Q . n 
Q 1 66  HIS 66  65  65  HIS HIS Q . n 
Q 1 67  ALA 67  66  66  ALA ALA Q . n 
Q 1 68  33W 68  67  67  33W BRA Q . n 
Q 1 69  LYS 69  68  68  LYS LYS Q . n 
Q 1 70  LEU 70  69  69  LEU LEU Q . n 
Q 1 71  MET 71  70  70  MET MET Q . n 
Q 1 72  LYS 72  71  71  LYS LYS Q . n 
Q 1 73  LEU 73  72  72  LEU LEU Q . n 
Q 1 74  GLN 74  73  73  GLN GLN Q . n 
Q 1 75  ASN 75  74  74  ASN ASN Q . n 
Q 1 76  GLN 76  75  75  GLN GLN Q . n 
Q 1 77  ARG 77  76  76  ARG ARG Q . n 
Q 1 78  GLY 78  77  77  GLY GLY Q . n 
Q 1 79  GLY 79  78  78  GLY GLY Q . n 
Q 1 80  ARG 80  79  79  ARG ARG Q . n 
Q 1 81  ILE 81  80  80  ILE ILE Q . n 
Q 1 82  PHE 82  81  81  PHE PHE Q . n 
Q 1 83  LEU 83  82  82  LEU LEU Q . n 
Q 1 84  GLN 84  83  83  GLN GLN Q . n 
Q 1 85  ASP 85  84  84  ASP ASP Q . n 
Q 1 86  ILE 86  85  85  ILE ILE Q . n 
Q 1 87  LYS 87  86  86  LYS LYS Q . n 
Q 1 88  LYS 88  87  87  LYS LYS Q . n 
Q 1 89  PRO 89  88  88  PRO PRO Q . n 
Q 1 90  ASP 90  89  89  ASP ASP Q . n 
Q 1 91  CYS 91  90  90  CYS CYS Q . n 
Q 1 92  ASP 92  91  91  ASP ASP Q . n 
Q 1 93  ASP 93  92  92  ASP ASP Q . n 
Q 1 94  TRP 94  93  93  TRP TRP Q . n 
Q 1 95  GLU 95  94  94  GLU GLU Q . n 
Q 1 96  SER 96  95  95  SER SER Q . n 
Q 1 97  GLY 97  96  96  GLY GLY Q . n 
Q 1 98  LEU 98  97  97  LEU LEU Q . n 
Q 1 99  ASN 99  98  98  ASN ASN Q . n 
Q 1 100 ALA 100 99  99  ALA ALA Q . n 
Q 1 101 MET 101 100 100 MET MET Q . n 
Q 1 102 GLU 102 101 101 GLU GLU Q . n 
Q 1 103 CYS 103 102 102 CYS CYS Q . n 
Q 1 104 ALA 104 103 103 ALA ALA Q . n 
Q 1 105 LEU 105 104 104 LEU LEU Q . n 
Q 1 106 HIS 106 105 105 HIS HIS Q . n 
Q 1 107 LEU 107 106 106 LEU LEU Q . n 
Q 1 108 GLU 108 107 107 GLU GLU Q . n 
Q 1 109 LYS 109 108 108 LYS LYS Q . n 
Q 1 110 ASN 110 109 109 ASN ASN Q . n 
Q 1 111 VAL 111 110 110 VAL VAL Q . n 
Q 1 112 ASN 112 111 111 ASN ASN Q . n 
Q 1 113 GLN 113 112 112 GLN GLN Q . n 
Q 1 114 SER 114 113 113 SER SER Q . n 
Q 1 115 LEU 115 114 114 LEU LEU Q . n 
Q 1 116 LEU 116 115 115 LEU LEU Q . n 
Q 1 117 GLU 117 116 116 GLU GLU Q . n 
Q 1 118 LEU 118 117 117 LEU LEU Q . n 
Q 1 119 HIS 119 118 118 HIS HIS Q . n 
Q 1 120 LYS 120 119 119 LYS LYS Q . n 
Q 1 121 LEU 121 120 120 LEU LEU Q . n 
Q 1 122 ALA 122 121 121 ALA ALA Q . n 
Q 1 123 THR 123 122 122 THR THR Q . n 
Q 1 124 ASP 124 123 123 ASP ASP Q . n 
Q 1 125 LYS 125 124 124 LYS LYS Q . n 
Q 1 126 ASN 126 125 125 ASN ASN Q . n 
Q 1 127 ASP 127 126 126 ASP ASP Q . n 
Q 1 128 PRO 128 127 127 PRO PRO Q . n 
Q 1 129 HIS 129 128 128 HIS HIS Q . n 
Q 1 130 LEU 130 129 129 LEU LEU Q . n 
Q 1 131 CYS 131 130 130 CYS CYS Q . n 
Q 1 132 ASP 132 131 131 ASP ASP Q . n 
Q 1 133 PHE 133 132 132 PHE PHE Q . n 
Q 1 134 ILE 134 133 133 ILE ILE Q . n 
Q 1 135 GLU 135 134 134 GLU GLU Q . n 
Q 1 136 THR 136 135 135 THR THR Q . n 
Q 1 137 HIS 137 136 136 HIS HIS Q . n 
Q 1 138 TYR 138 137 137 TYR TYR Q . n 
Q 1 139 LEU 139 138 138 LEU LEU Q . n 
Q 1 140 ASN 140 139 139 ASN ASN Q . n 
Q 1 141 GLU 141 140 140 GLU GLU Q . n 
Q 1 142 GLN 142 141 141 GLN GLN Q . n 
Q 1 143 VAL 143 142 142 VAL VAL Q . n 
Q 1 144 LYS 144 143 143 LYS LYS Q . n 
Q 1 145 ALA 145 144 144 ALA ALA Q . n 
Q 1 146 ILE 146 145 145 ILE ILE Q . n 
Q 1 147 LYS 147 146 146 LYS LYS Q . n 
Q 1 148 GLU 148 147 147 GLU GLU Q . n 
Q 1 149 LEU 149 148 148 LEU LEU Q . n 
Q 1 150 GLY 150 149 149 GLY GLY Q . n 
Q 1 151 ASP 151 150 150 ASP ASP Q . n 
Q 1 152 HIS 152 151 151 HIS HIS Q . n 
Q 1 153 VAL 153 152 152 VAL VAL Q . n 
Q 1 154 THR 154 153 153 THR THR Q . n 
Q 1 155 ASN 155 154 154 ASN ASN Q . n 
Q 1 156 LEU 156 155 155 LEU LEU Q . n 
Q 1 157 ARG 157 156 156 ARG ARG Q . n 
Q 1 158 LYS 158 157 157 LYS LYS Q . n 
Q 1 159 MET 159 158 158 MET MET Q . n 
Q 1 160 GLY 160 159 159 GLY GLY Q . n 
Q 1 161 ALA 161 160 160 ALA ALA Q . n 
Q 1 162 PRO 162 161 161 PRO PRO Q . n 
Q 1 163 GLU 163 162 162 GLU GLU Q . n 
Q 1 164 SER 164 163 163 SER SER Q . n 
Q 1 165 GLY 165 164 164 GLY GLY Q . n 
Q 1 166 LEU 166 165 165 LEU LEU Q . n 
Q 1 167 ALA 167 166 166 ALA ALA Q . n 
Q 1 168 GLU 168 167 167 GLU GLU Q . n 
Q 1 169 TYR 169 168 168 TYR TYR Q . n 
Q 1 170 LEU 170 169 169 LEU LEU Q . n 
Q 1 171 PHE 171 170 170 PHE PHE Q . n 
Q 1 172 ASP 172 171 171 ASP ASP Q . n 
Q 1 173 LYS 173 172 172 LYS LYS Q . n 
Q 1 174 HIS 174 173 173 HIS HIS Q . n 
Q 1 175 THR 175 174 174 THR THR Q . n 
Q 1 176 LEU 176 175 175 LEU LEU Q . n 
Q 1 177 GLY 177 176 176 GLY GLY Q . n 
Q 1 178 ASP 178 177 ?   ?   ?   Q . n 
Q 1 179 SER 179 178 ?   ?   ?   Q . n 
Q 1 180 ASP 180 179 ?   ?   ?   Q . n 
Q 1 181 ASN 181 180 ?   ?   ?   Q . n 
Q 1 182 GLU 182 181 ?   ?   ?   Q . n 
Q 1 183 SER 183 182 ?   ?   ?   Q . n 
R 1 1   MET 1   0   ?   ?   ?   R . n 
R 1 2   THR 2   1   ?   ?   ?   R . n 
R 1 3   THR 3   2   ?   ?   ?   R . n 
R 1 4   ALA 4   3   ?   ?   ?   R . n 
R 1 5   SER 5   4   ?   ?   ?   R . n 
R 1 6   THR 6   5   5   THR THR R . n 
R 1 7   SER 7   6   6   SER SER R . n 
R 1 8   GLN 8   7   7   GLN GLN R . n 
R 1 9   VAL 9   8   8   VAL VAL R . n 
R 1 10  ARG 10  9   9   ARG ARG R . n 
R 1 11  GLN 11  10  10  GLN GLN R . n 
R 1 12  ASN 12  11  11  ASN ASN R . n 
R 1 13  TYR 13  12  12  TYR TYR R . n 
R 1 14  HIS 14  13  13  HIS HIS R . n 
R 1 15  GLN 15  14  14  GLN GLN R . n 
R 1 16  ASP 16  15  15  ASP ASP R . n 
R 1 17  SER 17  16  16  SER SER R . n 
R 1 18  GLU 18  17  17  GLU GLU R . n 
R 1 19  ALA 19  18  18  ALA ALA R . n 
R 1 20  ALA 20  19  19  ALA ALA R . n 
R 1 21  ILE 21  20  20  ILE ILE R . n 
R 1 22  ASN 22  21  21  ASN ASN R . n 
R 1 23  ARG 23  22  22  ARG ARG R . n 
R 1 24  GLN 24  23  23  GLN GLN R . n 
R 1 25  ILE 25  24  24  ILE ILE R . n 
R 1 26  ASN 26  25  25  ASN ASN R . n 
R 1 27  LEU 27  26  26  LEU LEU R . n 
R 1 28  GLU 28  27  27  GLU GLU R . n 
R 1 29  LEU 29  28  28  LEU LEU R . n 
R 1 30  TYR 30  29  29  TYR TYR R . n 
R 1 31  ALA 31  30  30  ALA ALA R . n 
R 1 32  SER 32  31  31  SER SER R . n 
R 1 33  TYR 33  32  32  TYR TYR R . n 
R 1 34  VAL 34  33  33  VAL VAL R . n 
R 1 35  TYR 35  34  34  TYR TYR R . n 
R 1 36  LEU 36  35  35  LEU LEU R . n 
R 1 37  SER 37  36  36  SER SER R . n 
R 1 38  MET 38  37  37  MET MET R . n 
R 1 39  SER 39  38  38  SER SER R . n 
R 1 40  TYR 40  39  39  TYR TYR R . n 
R 1 41  TYR 41  40  40  TYR TYR R . n 
R 1 42  PHE 42  41  41  PHE PHE R . n 
R 1 43  ASP 43  42  42  ASP ASP R . n 
R 1 44  ARG 44  43  43  ARG ARG R . n 
R 1 45  ASP 45  44  44  ASP ASP R . n 
R 1 46  ASP 46  45  45  ASP ASP R . n 
R 1 47  VAL 47  46  46  VAL VAL R . n 
R 1 48  ALA 48  47  47  ALA ALA R . n 
R 1 49  LEU 49  48  48  LEU LEU R . n 
R 1 50  LYS 50  49  49  LYS LYS R . n 
R 1 51  ASN 51  50  50  ASN ASN R . n 
R 1 52  PHE 52  51  51  PHE PHE R . n 
R 1 53  ALA 53  52  52  ALA ALA R . n 
R 1 54  LYS 54  53  53  LYS LYS R . n 
R 1 55  TYR 55  54  54  TYR TYR R . n 
R 1 56  PHE 56  55  55  PHE PHE R . n 
R 1 57  LEU 57  56  56  LEU LEU R . n 
R 1 58  HIS 58  57  57  HIS HIS R . n 
R 1 59  GLN 59  58  58  GLN GLN R . n 
R 1 60  SER 60  59  59  SER SER R . n 
R 1 61  HIS 61  60  60  HIS HIS R . n 
R 1 62  GLU 62  61  61  GLU GLU R . n 
R 1 63  GLU 63  62  62  GLU GLU R . n 
R 1 64  33W 64  63  63  33W BRA R . n 
R 1 65  GLU 65  64  64  GLU GLU R . n 
R 1 66  HIS 66  65  65  HIS HIS R . n 
R 1 67  ALA 67  66  66  ALA ALA R . n 
R 1 68  33W 68  67  67  33W BRA R . n 
R 1 69  LYS 69  68  68  LYS LYS R . n 
R 1 70  LEU 70  69  69  LEU LEU R . n 
R 1 71  MET 71  70  70  MET MET R . n 
R 1 72  LYS 72  71  71  LYS LYS R . n 
R 1 73  LEU 73  72  72  LEU LEU R . n 
R 1 74  GLN 74  73  73  GLN GLN R . n 
R 1 75  ASN 75  74  74  ASN ASN R . n 
R 1 76  GLN 76  75  75  GLN GLN R . n 
R 1 77  ARG 77  76  76  ARG ARG R . n 
R 1 78  GLY 78  77  77  GLY GLY R . n 
R 1 79  GLY 79  78  78  GLY GLY R . n 
R 1 80  ARG 80  79  79  ARG ARG R . n 
R 1 81  ILE 81  80  80  ILE ILE R . n 
R 1 82  PHE 82  81  81  PHE PHE R . n 
R 1 83  LEU 83  82  82  LEU LEU R . n 
R 1 84  GLN 84  83  83  GLN GLN R . n 
R 1 85  ASP 85  84  84  ASP ASP R . n 
R 1 86  ILE 86  85  85  ILE ILE R . n 
R 1 87  LYS 87  86  86  LYS LYS R . n 
R 1 88  LYS 88  87  87  LYS LYS R . n 
R 1 89  PRO 89  88  88  PRO PRO R . n 
R 1 90  ASP 90  89  89  ASP ASP R . n 
R 1 91  CYS 91  90  90  CYS CYS R . n 
R 1 92  ASP 92  91  91  ASP ASP R . n 
R 1 93  ASP 93  92  92  ASP ASP R . n 
R 1 94  TRP 94  93  93  TRP TRP R . n 
R 1 95  GLU 95  94  94  GLU GLU R . n 
R 1 96  SER 96  95  95  SER SER R . n 
R 1 97  GLY 97  96  96  GLY GLY R . n 
R 1 98  LEU 98  97  97  LEU LEU R . n 
R 1 99  ASN 99  98  98  ASN ASN R . n 
R 1 100 ALA 100 99  99  ALA ALA R . n 
R 1 101 MET 101 100 100 MET MET R . n 
R 1 102 GLU 102 101 101 GLU GLU R . n 
R 1 103 CYS 103 102 102 CYS CYS R . n 
R 1 104 ALA 104 103 103 ALA ALA R . n 
R 1 105 LEU 105 104 104 LEU LEU R . n 
R 1 106 HIS 106 105 105 HIS HIS R . n 
R 1 107 LEU 107 106 106 LEU LEU R . n 
R 1 108 GLU 108 107 107 GLU GLU R . n 
R 1 109 LYS 109 108 108 LYS LYS R . n 
R 1 110 ASN 110 109 109 ASN ASN R . n 
R 1 111 VAL 111 110 110 VAL VAL R . n 
R 1 112 ASN 112 111 111 ASN ASN R . n 
R 1 113 GLN 113 112 112 GLN GLN R . n 
R 1 114 SER 114 113 113 SER SER R . n 
R 1 115 LEU 115 114 114 LEU LEU R . n 
R 1 116 LEU 116 115 115 LEU LEU R . n 
R 1 117 GLU 117 116 116 GLU GLU R . n 
R 1 118 LEU 118 117 117 LEU LEU R . n 
R 1 119 HIS 119 118 118 HIS HIS R . n 
R 1 120 LYS 120 119 119 LYS LYS R . n 
R 1 121 LEU 121 120 120 LEU LEU R . n 
R 1 122 ALA 122 121 121 ALA ALA R . n 
R 1 123 THR 123 122 122 THR THR R . n 
R 1 124 ASP 124 123 123 ASP ASP R . n 
R 1 125 LYS 125 124 124 LYS LYS R . n 
R 1 126 ASN 126 125 125 ASN ASN R . n 
R 1 127 ASP 127 126 126 ASP ASP R . n 
R 1 128 PRO 128 127 127 PRO PRO R . n 
R 1 129 HIS 129 128 128 HIS HIS R . n 
R 1 130 LEU 130 129 129 LEU LEU R . n 
R 1 131 CYS 131 130 130 CYS CYS R . n 
R 1 132 ASP 132 131 131 ASP ASP R . n 
R 1 133 PHE 133 132 132 PHE PHE R . n 
R 1 134 ILE 134 133 133 ILE ILE R . n 
R 1 135 GLU 135 134 134 GLU GLU R . n 
R 1 136 THR 136 135 135 THR THR R . n 
R 1 137 HIS 137 136 136 HIS HIS R . n 
R 1 138 TYR 138 137 137 TYR TYR R . n 
R 1 139 LEU 139 138 138 LEU LEU R . n 
R 1 140 ASN 140 139 139 ASN ASN R . n 
R 1 141 GLU 141 140 140 GLU GLU R . n 
R 1 142 GLN 142 141 141 GLN GLN R . n 
R 1 143 VAL 143 142 142 VAL VAL R . n 
R 1 144 LYS 144 143 143 LYS LYS R . n 
R 1 145 ALA 145 144 144 ALA ALA R . n 
R 1 146 ILE 146 145 145 ILE ILE R . n 
R 1 147 LYS 147 146 146 LYS LYS R . n 
R 1 148 GLU 148 147 147 GLU GLU R . n 
R 1 149 LEU 149 148 148 LEU LEU R . n 
R 1 150 GLY 150 149 149 GLY GLY R . n 
R 1 151 ASP 151 150 150 ASP ASP R . n 
R 1 152 HIS 152 151 151 HIS HIS R . n 
R 1 153 VAL 153 152 152 VAL VAL R . n 
R 1 154 THR 154 153 153 THR THR R . n 
R 1 155 ASN 155 154 154 ASN ASN R . n 
R 1 156 LEU 156 155 155 LEU LEU R . n 
R 1 157 ARG 157 156 156 ARG ARG R . n 
R 1 158 LYS 158 157 157 LYS LYS R . n 
R 1 159 MET 159 158 158 MET MET R . n 
R 1 160 GLY 160 159 159 GLY GLY R . n 
R 1 161 ALA 161 160 160 ALA ALA R . n 
R 1 162 PRO 162 161 161 PRO PRO R . n 
R 1 163 GLU 163 162 162 GLU GLU R . n 
R 1 164 SER 164 163 163 SER SER R . n 
R 1 165 GLY 165 164 164 GLY GLY R . n 
R 1 166 LEU 166 165 165 LEU LEU R . n 
R 1 167 ALA 167 166 166 ALA ALA R . n 
R 1 168 GLU 168 167 167 GLU GLU R . n 
R 1 169 TYR 169 168 168 TYR TYR R . n 
R 1 170 LEU 170 169 169 LEU LEU R . n 
R 1 171 PHE 171 170 170 PHE PHE R . n 
R 1 172 ASP 172 171 171 ASP ASP R . n 
R 1 173 LYS 173 172 172 LYS LYS R . n 
R 1 174 HIS 174 173 173 HIS HIS R . n 
R 1 175 THR 175 174 174 THR THR R . n 
R 1 176 LEU 176 175 175 LEU LEU R . n 
R 1 177 GLY 177 176 176 GLY GLY R . n 
R 1 178 ASP 178 177 ?   ?   ?   R . n 
R 1 179 SER 179 178 ?   ?   ?   R . n 
R 1 180 ASP 180 179 ?   ?   ?   R . n 
R 1 181 ASN 181 180 ?   ?   ?   R . n 
R 1 182 GLU 182 181 ?   ?   ?   R . n 
R 1 183 SER 183 182 ?   ?   ?   R . n 
S 1 1   MET 1   0   ?   ?   ?   S . n 
S 1 2   THR 2   1   ?   ?   ?   S . n 
S 1 3   THR 3   2   ?   ?   ?   S . n 
S 1 4   ALA 4   3   ?   ?   ?   S . n 
S 1 5   SER 5   4   ?   ?   ?   S . n 
S 1 6   THR 6   5   5   THR THR S . n 
S 1 7   SER 7   6   6   SER SER S . n 
S 1 8   GLN 8   7   7   GLN GLN S . n 
S 1 9   VAL 9   8   8   VAL VAL S . n 
S 1 10  ARG 10  9   9   ARG ARG S . n 
S 1 11  GLN 11  10  10  GLN GLN S . n 
S 1 12  ASN 12  11  11  ASN ASN S . n 
S 1 13  TYR 13  12  12  TYR TYR S . n 
S 1 14  HIS 14  13  13  HIS HIS S . n 
S 1 15  GLN 15  14  14  GLN GLN S . n 
S 1 16  ASP 16  15  15  ASP ASP S . n 
S 1 17  SER 17  16  16  SER SER S . n 
S 1 18  GLU 18  17  17  GLU GLU S . n 
S 1 19  ALA 19  18  18  ALA ALA S . n 
S 1 20  ALA 20  19  19  ALA ALA S . n 
S 1 21  ILE 21  20  20  ILE ILE S . n 
S 1 22  ASN 22  21  21  ASN ASN S . n 
S 1 23  ARG 23  22  22  ARG ARG S . n 
S 1 24  GLN 24  23  23  GLN GLN S . n 
S 1 25  ILE 25  24  24  ILE ILE S . n 
S 1 26  ASN 26  25  25  ASN ASN S . n 
S 1 27  LEU 27  26  26  LEU LEU S . n 
S 1 28  GLU 28  27  27  GLU GLU S . n 
S 1 29  LEU 29  28  28  LEU LEU S . n 
S 1 30  TYR 30  29  29  TYR TYR S . n 
S 1 31  ALA 31  30  30  ALA ALA S . n 
S 1 32  SER 32  31  31  SER SER S . n 
S 1 33  TYR 33  32  32  TYR TYR S . n 
S 1 34  VAL 34  33  33  VAL VAL S . n 
S 1 35  TYR 35  34  34  TYR TYR S . n 
S 1 36  LEU 36  35  35  LEU LEU S . n 
S 1 37  SER 37  36  36  SER SER S . n 
S 1 38  MET 38  37  37  MET MET S . n 
S 1 39  SER 39  38  38  SER SER S . n 
S 1 40  TYR 40  39  39  TYR TYR S . n 
S 1 41  TYR 41  40  40  TYR TYR S . n 
S 1 42  PHE 42  41  41  PHE PHE S . n 
S 1 43  ASP 43  42  42  ASP ASP S . n 
S 1 44  ARG 44  43  43  ARG ARG S . n 
S 1 45  ASP 45  44  44  ASP ASP S . n 
S 1 46  ASP 46  45  45  ASP ASP S . n 
S 1 47  VAL 47  46  46  VAL VAL S . n 
S 1 48  ALA 48  47  47  ALA ALA S . n 
S 1 49  LEU 49  48  48  LEU LEU S . n 
S 1 50  LYS 50  49  49  LYS LYS S . n 
S 1 51  ASN 51  50  50  ASN ASN S . n 
S 1 52  PHE 52  51  51  PHE PHE S . n 
S 1 53  ALA 53  52  52  ALA ALA S . n 
S 1 54  LYS 54  53  53  LYS LYS S . n 
S 1 55  TYR 55  54  54  TYR TYR S . n 
S 1 56  PHE 56  55  55  PHE PHE S . n 
S 1 57  LEU 57  56  56  LEU LEU S . n 
S 1 58  HIS 58  57  57  HIS HIS S . n 
S 1 59  GLN 59  58  58  GLN GLN S . n 
S 1 60  SER 60  59  59  SER SER S . n 
S 1 61  HIS 61  60  60  HIS HIS S . n 
S 1 62  GLU 62  61  61  GLU GLU S . n 
S 1 63  GLU 63  62  62  GLU GLU S . n 
S 1 64  33W 64  63  63  33W BRA S . n 
S 1 65  GLU 65  64  64  GLU GLU S . n 
S 1 66  HIS 66  65  65  HIS HIS S . n 
S 1 67  ALA 67  66  66  ALA ALA S . n 
S 1 68  33W 68  67  67  33W BRA S . n 
S 1 69  LYS 69  68  68  LYS LYS S . n 
S 1 70  LEU 70  69  69  LEU LEU S . n 
S 1 71  MET 71  70  70  MET MET S . n 
S 1 72  LYS 72  71  71  LYS LYS S . n 
S 1 73  LEU 73  72  72  LEU LEU S . n 
S 1 74  GLN 74  73  73  GLN GLN S . n 
S 1 75  ASN 75  74  74  ASN ASN S . n 
S 1 76  GLN 76  75  75  GLN GLN S . n 
S 1 77  ARG 77  76  76  ARG ARG S . n 
S 1 78  GLY 78  77  77  GLY GLY S . n 
S 1 79  GLY 79  78  78  GLY GLY S . n 
S 1 80  ARG 80  79  79  ARG ARG S . n 
S 1 81  ILE 81  80  80  ILE ILE S . n 
S 1 82  PHE 82  81  81  PHE PHE S . n 
S 1 83  LEU 83  82  82  LEU LEU S . n 
S 1 84  GLN 84  83  83  GLN GLN S . n 
S 1 85  ASP 85  84  84  ASP ASP S . n 
S 1 86  ILE 86  85  85  ILE ILE S . n 
S 1 87  LYS 87  86  86  LYS LYS S . n 
S 1 88  LYS 88  87  87  LYS LYS S . n 
S 1 89  PRO 89  88  88  PRO PRO S . n 
S 1 90  ASP 90  89  89  ASP ASP S . n 
S 1 91  CYS 91  90  90  CYS CYS S . n 
S 1 92  ASP 92  91  91  ASP ASP S . n 
S 1 93  ASP 93  92  92  ASP ASP S . n 
S 1 94  TRP 94  93  93  TRP TRP S . n 
S 1 95  GLU 95  94  94  GLU GLU S . n 
S 1 96  SER 96  95  95  SER SER S . n 
S 1 97  GLY 97  96  96  GLY GLY S . n 
S 1 98  LEU 98  97  97  LEU LEU S . n 
S 1 99  ASN 99  98  98  ASN ASN S . n 
S 1 100 ALA 100 99  99  ALA ALA S . n 
S 1 101 MET 101 100 100 MET MET S . n 
S 1 102 GLU 102 101 101 GLU GLU S . n 
S 1 103 CYS 103 102 102 CYS CYS S . n 
S 1 104 ALA 104 103 103 ALA ALA S . n 
S 1 105 LEU 105 104 104 LEU LEU S . n 
S 1 106 HIS 106 105 105 HIS HIS S . n 
S 1 107 LEU 107 106 106 LEU LEU S . n 
S 1 108 GLU 108 107 107 GLU GLU S . n 
S 1 109 LYS 109 108 108 LYS LYS S . n 
S 1 110 ASN 110 109 109 ASN ASN S . n 
S 1 111 VAL 111 110 110 VAL VAL S . n 
S 1 112 ASN 112 111 111 ASN ASN S . n 
S 1 113 GLN 113 112 112 GLN GLN S . n 
S 1 114 SER 114 113 113 SER SER S . n 
S 1 115 LEU 115 114 114 LEU LEU S . n 
S 1 116 LEU 116 115 115 LEU LEU S . n 
S 1 117 GLU 117 116 116 GLU GLU S . n 
S 1 118 LEU 118 117 117 LEU LEU S . n 
S 1 119 HIS 119 118 118 HIS HIS S . n 
S 1 120 LYS 120 119 119 LYS LYS S . n 
S 1 121 LEU 121 120 120 LEU LEU S . n 
S 1 122 ALA 122 121 121 ALA ALA S . n 
S 1 123 THR 123 122 122 THR THR S . n 
S 1 124 ASP 124 123 123 ASP ASP S . n 
S 1 125 LYS 125 124 124 LYS LYS S . n 
S 1 126 ASN 126 125 125 ASN ASN S . n 
S 1 127 ASP 127 126 126 ASP ASP S . n 
S 1 128 PRO 128 127 127 PRO PRO S . n 
S 1 129 HIS 129 128 128 HIS HIS S . n 
S 1 130 LEU 130 129 129 LEU LEU S . n 
S 1 131 CYS 131 130 130 CYS CYS S . n 
S 1 132 ASP 132 131 131 ASP ASP S . n 
S 1 133 PHE 133 132 132 PHE PHE S . n 
S 1 134 ILE 134 133 133 ILE ILE S . n 
S 1 135 GLU 135 134 134 GLU GLU S . n 
S 1 136 THR 136 135 135 THR THR S . n 
S 1 137 HIS 137 136 136 HIS HIS S . n 
S 1 138 TYR 138 137 137 TYR TYR S . n 
S 1 139 LEU 139 138 138 LEU LEU S . n 
S 1 140 ASN 140 139 139 ASN ASN S . n 
S 1 141 GLU 141 140 140 GLU GLU S . n 
S 1 142 GLN 142 141 141 GLN GLN S . n 
S 1 143 VAL 143 142 142 VAL VAL S . n 
S 1 144 LYS 144 143 143 LYS LYS S . n 
S 1 145 ALA 145 144 144 ALA ALA S . n 
S 1 146 ILE 146 145 145 ILE ILE S . n 
S 1 147 LYS 147 146 146 LYS LYS S . n 
S 1 148 GLU 148 147 147 GLU GLU S . n 
S 1 149 LEU 149 148 148 LEU LEU S . n 
S 1 150 GLY 150 149 149 GLY GLY S . n 
S 1 151 ASP 151 150 150 ASP ASP S . n 
S 1 152 HIS 152 151 151 HIS HIS S . n 
S 1 153 VAL 153 152 152 VAL VAL S . n 
S 1 154 THR 154 153 153 THR THR S . n 
S 1 155 ASN 155 154 154 ASN ASN S . n 
S 1 156 LEU 156 155 155 LEU LEU S . n 
S 1 157 ARG 157 156 156 ARG ARG S . n 
S 1 158 LYS 158 157 157 LYS LYS S . n 
S 1 159 MET 159 158 158 MET MET S . n 
S 1 160 GLY 160 159 159 GLY GLY S . n 
S 1 161 ALA 161 160 160 ALA ALA S . n 
S 1 162 PRO 162 161 161 PRO PRO S . n 
S 1 163 GLU 163 162 162 GLU GLU S . n 
S 1 164 SER 164 163 163 SER SER S . n 
S 1 165 GLY 165 164 164 GLY GLY S . n 
S 1 166 LEU 166 165 165 LEU LEU S . n 
S 1 167 ALA 167 166 166 ALA ALA S . n 
S 1 168 GLU 168 167 167 GLU GLU S . n 
S 1 169 TYR 169 168 168 TYR TYR S . n 
S 1 170 LEU 170 169 169 LEU LEU S . n 
S 1 171 PHE 171 170 170 PHE PHE S . n 
S 1 172 ASP 172 171 171 ASP ASP S . n 
S 1 173 LYS 173 172 172 LYS LYS S . n 
S 1 174 HIS 174 173 173 HIS HIS S . n 
S 1 175 THR 175 174 174 THR THR S . n 
S 1 176 LEU 176 175 175 LEU LEU S . n 
S 1 177 GLY 177 176 176 GLY GLY S . n 
S 1 178 ASP 178 177 ?   ?   ?   S . n 
S 1 179 SER 179 178 ?   ?   ?   S . n 
S 1 180 ASP 180 179 ?   ?   ?   S . n 
S 1 181 ASN 181 180 ?   ?   ?   S . n 
S 1 182 GLU 182 181 ?   ?   ?   S . n 
S 1 183 SER 183 182 ?   ?   ?   S . n 
T 1 1   MET 1   0   ?   ?   ?   T . n 
T 1 2   THR 2   1   ?   ?   ?   T . n 
T 1 3   THR 3   2   ?   ?   ?   T . n 
T 1 4   ALA 4   3   ?   ?   ?   T . n 
T 1 5   SER 5   4   ?   ?   ?   T . n 
T 1 6   THR 6   5   5   THR THR T . n 
T 1 7   SER 7   6   6   SER SER T . n 
T 1 8   GLN 8   7   7   GLN GLN T . n 
T 1 9   VAL 9   8   8   VAL VAL T . n 
T 1 10  ARG 10  9   9   ARG ARG T . n 
T 1 11  GLN 11  10  10  GLN GLN T . n 
T 1 12  ASN 12  11  11  ASN ASN T . n 
T 1 13  TYR 13  12  12  TYR TYR T . n 
T 1 14  HIS 14  13  13  HIS HIS T . n 
T 1 15  GLN 15  14  14  GLN GLN T . n 
T 1 16  ASP 16  15  15  ASP ASP T . n 
T 1 17  SER 17  16  16  SER SER T . n 
T 1 18  GLU 18  17  17  GLU GLU T . n 
T 1 19  ALA 19  18  18  ALA ALA T . n 
T 1 20  ALA 20  19  19  ALA ALA T . n 
T 1 21  ILE 21  20  20  ILE ILE T . n 
T 1 22  ASN 22  21  21  ASN ASN T . n 
T 1 23  ARG 23  22  22  ARG ARG T . n 
T 1 24  GLN 24  23  23  GLN GLN T . n 
T 1 25  ILE 25  24  24  ILE ILE T . n 
T 1 26  ASN 26  25  25  ASN ASN T . n 
T 1 27  LEU 27  26  26  LEU LEU T . n 
T 1 28  GLU 28  27  27  GLU GLU T . n 
T 1 29  LEU 29  28  28  LEU LEU T . n 
T 1 30  TYR 30  29  29  TYR TYR T . n 
T 1 31  ALA 31  30  30  ALA ALA T . n 
T 1 32  SER 32  31  31  SER SER T . n 
T 1 33  TYR 33  32  32  TYR TYR T . n 
T 1 34  VAL 34  33  33  VAL VAL T . n 
T 1 35  TYR 35  34  34  TYR TYR T . n 
T 1 36  LEU 36  35  35  LEU LEU T . n 
T 1 37  SER 37  36  36  SER SER T . n 
T 1 38  MET 38  37  37  MET MET T . n 
T 1 39  SER 39  38  38  SER SER T . n 
T 1 40  TYR 40  39  39  TYR TYR T . n 
T 1 41  TYR 41  40  40  TYR TYR T . n 
T 1 42  PHE 42  41  41  PHE PHE T . n 
T 1 43  ASP 43  42  42  ASP ASP T . n 
T 1 44  ARG 44  43  43  ARG ARG T . n 
T 1 45  ASP 45  44  44  ASP ASP T . n 
T 1 46  ASP 46  45  45  ASP ASP T . n 
T 1 47  VAL 47  46  46  VAL VAL T . n 
T 1 48  ALA 48  47  47  ALA ALA T . n 
T 1 49  LEU 49  48  48  LEU LEU T . n 
T 1 50  LYS 50  49  49  LYS LYS T . n 
T 1 51  ASN 51  50  50  ASN ASN T . n 
T 1 52  PHE 52  51  51  PHE PHE T . n 
T 1 53  ALA 53  52  52  ALA ALA T . n 
T 1 54  LYS 54  53  53  LYS LYS T . n 
T 1 55  TYR 55  54  54  TYR TYR T . n 
T 1 56  PHE 56  55  55  PHE PHE T . n 
T 1 57  LEU 57  56  56  LEU LEU T . n 
T 1 58  HIS 58  57  57  HIS HIS T . n 
T 1 59  GLN 59  58  58  GLN GLN T . n 
T 1 60  SER 60  59  59  SER SER T . n 
T 1 61  HIS 61  60  60  HIS HIS T . n 
T 1 62  GLU 62  61  61  GLU GLU T . n 
T 1 63  GLU 63  62  62  GLU GLU T . n 
T 1 64  33W 64  63  63  33W BRA T . n 
T 1 65  GLU 65  64  64  GLU GLU T . n 
T 1 66  HIS 66  65  65  HIS HIS T . n 
T 1 67  ALA 67  66  66  ALA ALA T . n 
T 1 68  33W 68  67  67  33W BRA T . n 
T 1 69  LYS 69  68  68  LYS LYS T . n 
T 1 70  LEU 70  69  69  LEU LEU T . n 
T 1 71  MET 71  70  70  MET MET T . n 
T 1 72  LYS 72  71  71  LYS LYS T . n 
T 1 73  LEU 73  72  72  LEU LEU T . n 
T 1 74  GLN 74  73  73  GLN GLN T . n 
T 1 75  ASN 75  74  74  ASN ASN T . n 
T 1 76  GLN 76  75  75  GLN GLN T . n 
T 1 77  ARG 77  76  76  ARG ARG T . n 
T 1 78  GLY 78  77  77  GLY GLY T . n 
T 1 79  GLY 79  78  78  GLY GLY T . n 
T 1 80  ARG 80  79  79  ARG ARG T . n 
T 1 81  ILE 81  80  80  ILE ILE T . n 
T 1 82  PHE 82  81  81  PHE PHE T . n 
T 1 83  LEU 83  82  82  LEU LEU T . n 
T 1 84  GLN 84  83  83  GLN GLN T . n 
T 1 85  ASP 85  84  84  ASP ASP T . n 
T 1 86  ILE 86  85  85  ILE ILE T . n 
T 1 87  LYS 87  86  86  LYS LYS T . n 
T 1 88  LYS 88  87  87  LYS LYS T . n 
T 1 89  PRO 89  88  88  PRO PRO T . n 
T 1 90  ASP 90  89  89  ASP ASP T . n 
T 1 91  CYS 91  90  90  CYS CYS T . n 
T 1 92  ASP 92  91  91  ASP ASP T . n 
T 1 93  ASP 93  92  92  ASP ASP T . n 
T 1 94  TRP 94  93  93  TRP TRP T . n 
T 1 95  GLU 95  94  94  GLU GLU T . n 
T 1 96  SER 96  95  95  SER SER T . n 
T 1 97  GLY 97  96  96  GLY GLY T . n 
T 1 98  LEU 98  97  97  LEU LEU T . n 
T 1 99  ASN 99  98  98  ASN ASN T . n 
T 1 100 ALA 100 99  99  ALA ALA T . n 
T 1 101 MET 101 100 100 MET MET T . n 
T 1 102 GLU 102 101 101 GLU GLU T . n 
T 1 103 CYS 103 102 102 CYS CYS T . n 
T 1 104 ALA 104 103 103 ALA ALA T . n 
T 1 105 LEU 105 104 104 LEU LEU T . n 
T 1 106 HIS 106 105 105 HIS HIS T . n 
T 1 107 LEU 107 106 106 LEU LEU T . n 
T 1 108 GLU 108 107 107 GLU GLU T . n 
T 1 109 LYS 109 108 108 LYS LYS T . n 
T 1 110 ASN 110 109 109 ASN ASN T . n 
T 1 111 VAL 111 110 110 VAL VAL T . n 
T 1 112 ASN 112 111 111 ASN ASN T . n 
T 1 113 GLN 113 112 112 GLN GLN T . n 
T 1 114 SER 114 113 113 SER SER T . n 
T 1 115 LEU 115 114 114 LEU LEU T . n 
T 1 116 LEU 116 115 115 LEU LEU T . n 
T 1 117 GLU 117 116 116 GLU GLU T . n 
T 1 118 LEU 118 117 117 LEU LEU T . n 
T 1 119 HIS 119 118 118 HIS HIS T . n 
T 1 120 LYS 120 119 119 LYS LYS T . n 
T 1 121 LEU 121 120 120 LEU LEU T . n 
T 1 122 ALA 122 121 121 ALA ALA T . n 
T 1 123 THR 123 122 122 THR THR T . n 
T 1 124 ASP 124 123 123 ASP ASP T . n 
T 1 125 LYS 125 124 124 LYS LYS T . n 
T 1 126 ASN 126 125 125 ASN ASN T . n 
T 1 127 ASP 127 126 126 ASP ASP T . n 
T 1 128 PRO 128 127 127 PRO PRO T . n 
T 1 129 HIS 129 128 128 HIS HIS T . n 
T 1 130 LEU 130 129 129 LEU LEU T . n 
T 1 131 CYS 131 130 130 CYS CYS T . n 
T 1 132 ASP 132 131 131 ASP ASP T . n 
T 1 133 PHE 133 132 132 PHE PHE T . n 
T 1 134 ILE 134 133 133 ILE ILE T . n 
T 1 135 GLU 135 134 134 GLU GLU T . n 
T 1 136 THR 136 135 135 THR THR T . n 
T 1 137 HIS 137 136 136 HIS HIS T . n 
T 1 138 TYR 138 137 137 TYR TYR T . n 
T 1 139 LEU 139 138 138 LEU LEU T . n 
T 1 140 ASN 140 139 139 ASN ASN T . n 
T 1 141 GLU 141 140 140 GLU GLU T . n 
T 1 142 GLN 142 141 141 GLN GLN T . n 
T 1 143 VAL 143 142 142 VAL VAL T . n 
T 1 144 LYS 144 143 143 LYS LYS T . n 
T 1 145 ALA 145 144 144 ALA ALA T . n 
T 1 146 ILE 146 145 145 ILE ILE T . n 
T 1 147 LYS 147 146 146 LYS LYS T . n 
T 1 148 GLU 148 147 147 GLU GLU T . n 
T 1 149 LEU 149 148 148 LEU LEU T . n 
T 1 150 GLY 150 149 149 GLY GLY T . n 
T 1 151 ASP 151 150 150 ASP ASP T . n 
T 1 152 HIS 152 151 151 HIS HIS T . n 
T 1 153 VAL 153 152 152 VAL VAL T . n 
T 1 154 THR 154 153 153 THR THR T . n 
T 1 155 ASN 155 154 154 ASN ASN T . n 
T 1 156 LEU 156 155 155 LEU LEU T . n 
T 1 157 ARG 157 156 156 ARG ARG T . n 
T 1 158 LYS 158 157 157 LYS LYS T . n 
T 1 159 MET 159 158 158 MET MET T . n 
T 1 160 GLY 160 159 159 GLY GLY T . n 
T 1 161 ALA 161 160 160 ALA ALA T . n 
T 1 162 PRO 162 161 161 PRO PRO T . n 
T 1 163 GLU 163 162 162 GLU GLU T . n 
T 1 164 SER 164 163 163 SER SER T . n 
T 1 165 GLY 165 164 164 GLY GLY T . n 
T 1 166 LEU 166 165 165 LEU LEU T . n 
T 1 167 ALA 167 166 166 ALA ALA T . n 
T 1 168 GLU 168 167 167 GLU GLU T . n 
T 1 169 TYR 169 168 168 TYR TYR T . n 
T 1 170 LEU 170 169 169 LEU LEU T . n 
T 1 171 PHE 171 170 170 PHE PHE T . n 
T 1 172 ASP 172 171 171 ASP ASP T . n 
T 1 173 LYS 173 172 172 LYS LYS T . n 
T 1 174 HIS 174 173 173 HIS HIS T . n 
T 1 175 THR 175 174 174 THR THR T . n 
T 1 176 LEU 176 175 175 LEU LEU T . n 
T 1 177 GLY 177 176 176 GLY GLY T . n 
T 1 178 ASP 178 177 ?   ?   ?   T . n 
T 1 179 SER 179 178 ?   ?   ?   T . n 
T 1 180 ASP 180 179 ?   ?   ?   T . n 
T 1 181 ASN 181 180 ?   ?   ?   T . n 
T 1 182 GLU 182 181 ?   ?   ?   T . n 
T 1 183 SER 183 182 ?   ?   ?   T . n 
U 1 1   MET 1   0   ?   ?   ?   U . n 
U 1 2   THR 2   1   ?   ?   ?   U . n 
U 1 3   THR 3   2   ?   ?   ?   U . n 
U 1 4   ALA 4   3   ?   ?   ?   U . n 
U 1 5   SER 5   4   ?   ?   ?   U . n 
U 1 6   THR 6   5   5   THR THR U . n 
U 1 7   SER 7   6   6   SER SER U . n 
U 1 8   GLN 8   7   7   GLN GLN U . n 
U 1 9   VAL 9   8   8   VAL VAL U . n 
U 1 10  ARG 10  9   9   ARG ARG U . n 
U 1 11  GLN 11  10  10  GLN GLN U . n 
U 1 12  ASN 12  11  11  ASN ASN U . n 
U 1 13  TYR 13  12  12  TYR TYR U . n 
U 1 14  HIS 14  13  13  HIS HIS U . n 
U 1 15  GLN 15  14  14  GLN GLN U . n 
U 1 16  ASP 16  15  15  ASP ASP U . n 
U 1 17  SER 17  16  16  SER SER U . n 
U 1 18  GLU 18  17  17  GLU GLU U . n 
U 1 19  ALA 19  18  18  ALA ALA U . n 
U 1 20  ALA 20  19  19  ALA ALA U . n 
U 1 21  ILE 21  20  20  ILE ILE U . n 
U 1 22  ASN 22  21  21  ASN ASN U . n 
U 1 23  ARG 23  22  22  ARG ARG U . n 
U 1 24  GLN 24  23  23  GLN GLN U . n 
U 1 25  ILE 25  24  24  ILE ILE U . n 
U 1 26  ASN 26  25  25  ASN ASN U . n 
U 1 27  LEU 27  26  26  LEU LEU U . n 
U 1 28  GLU 28  27  27  GLU GLU U . n 
U 1 29  LEU 29  28  28  LEU LEU U . n 
U 1 30  TYR 30  29  29  TYR TYR U . n 
U 1 31  ALA 31  30  30  ALA ALA U . n 
U 1 32  SER 32  31  31  SER SER U . n 
U 1 33  TYR 33  32  32  TYR TYR U . n 
U 1 34  VAL 34  33  33  VAL VAL U . n 
U 1 35  TYR 35  34  34  TYR TYR U . n 
U 1 36  LEU 36  35  35  LEU LEU U . n 
U 1 37  SER 37  36  36  SER SER U . n 
U 1 38  MET 38  37  37  MET MET U . n 
U 1 39  SER 39  38  38  SER SER U . n 
U 1 40  TYR 40  39  39  TYR TYR U . n 
U 1 41  TYR 41  40  40  TYR TYR U . n 
U 1 42  PHE 42  41  41  PHE PHE U . n 
U 1 43  ASP 43  42  42  ASP ASP U . n 
U 1 44  ARG 44  43  43  ARG ARG U . n 
U 1 45  ASP 45  44  44  ASP ASP U . n 
U 1 46  ASP 46  45  45  ASP ASP U . n 
U 1 47  VAL 47  46  46  VAL VAL U . n 
U 1 48  ALA 48  47  47  ALA ALA U . n 
U 1 49  LEU 49  48  48  LEU LEU U . n 
U 1 50  LYS 50  49  49  LYS LYS U . n 
U 1 51  ASN 51  50  50  ASN ASN U . n 
U 1 52  PHE 52  51  51  PHE PHE U . n 
U 1 53  ALA 53  52  52  ALA ALA U . n 
U 1 54  LYS 54  53  53  LYS LYS U . n 
U 1 55  TYR 55  54  54  TYR TYR U . n 
U 1 56  PHE 56  55  55  PHE PHE U . n 
U 1 57  LEU 57  56  56  LEU LEU U . n 
U 1 58  HIS 58  57  57  HIS HIS U . n 
U 1 59  GLN 59  58  58  GLN GLN U . n 
U 1 60  SER 60  59  59  SER SER U . n 
U 1 61  HIS 61  60  60  HIS HIS U . n 
U 1 62  GLU 62  61  61  GLU GLU U . n 
U 1 63  GLU 63  62  62  GLU GLU U . n 
U 1 64  33W 64  63  63  33W BRA U . n 
U 1 65  GLU 65  64  64  GLU GLU U . n 
U 1 66  HIS 66  65  65  HIS HIS U . n 
U 1 67  ALA 67  66  66  ALA ALA U . n 
U 1 68  33W 68  67  67  33W BRA U . n 
U 1 69  LYS 69  68  68  LYS LYS U . n 
U 1 70  LEU 70  69  69  LEU LEU U . n 
U 1 71  MET 71  70  70  MET MET U . n 
U 1 72  LYS 72  71  71  LYS LYS U . n 
U 1 73  LEU 73  72  72  LEU LEU U . n 
U 1 74  GLN 74  73  73  GLN GLN U . n 
U 1 75  ASN 75  74  74  ASN ASN U . n 
U 1 76  GLN 76  75  75  GLN GLN U . n 
U 1 77  ARG 77  76  76  ARG ARG U . n 
U 1 78  GLY 78  77  77  GLY GLY U . n 
U 1 79  GLY 79  78  78  GLY GLY U . n 
U 1 80  ARG 80  79  79  ARG ARG U . n 
U 1 81  ILE 81  80  80  ILE ILE U . n 
U 1 82  PHE 82  81  81  PHE PHE U . n 
U 1 83  LEU 83  82  82  LEU LEU U . n 
U 1 84  GLN 84  83  83  GLN GLN U . n 
U 1 85  ASP 85  84  84  ASP ASP U . n 
U 1 86  ILE 86  85  85  ILE ILE U . n 
U 1 87  LYS 87  86  86  LYS LYS U . n 
U 1 88  LYS 88  87  87  LYS LYS U . n 
U 1 89  PRO 89  88  88  PRO PRO U . n 
U 1 90  ASP 90  89  89  ASP ASP U . n 
U 1 91  CYS 91  90  90  CYS CYS U . n 
U 1 92  ASP 92  91  91  ASP ASP U . n 
U 1 93  ASP 93  92  92  ASP ASP U . n 
U 1 94  TRP 94  93  93  TRP TRP U . n 
U 1 95  GLU 95  94  94  GLU GLU U . n 
U 1 96  SER 96  95  95  SER SER U . n 
U 1 97  GLY 97  96  96  GLY GLY U . n 
U 1 98  LEU 98  97  97  LEU LEU U . n 
U 1 99  ASN 99  98  98  ASN ASN U . n 
U 1 100 ALA 100 99  99  ALA ALA U . n 
U 1 101 MET 101 100 100 MET MET U . n 
U 1 102 GLU 102 101 101 GLU GLU U . n 
U 1 103 CYS 103 102 102 CYS CYS U . n 
U 1 104 ALA 104 103 103 ALA ALA U . n 
U 1 105 LEU 105 104 104 LEU LEU U . n 
U 1 106 HIS 106 105 105 HIS HIS U . n 
U 1 107 LEU 107 106 106 LEU LEU U . n 
U 1 108 GLU 108 107 107 GLU GLU U . n 
U 1 109 LYS 109 108 108 LYS LYS U . n 
U 1 110 ASN 110 109 109 ASN ASN U . n 
U 1 111 VAL 111 110 110 VAL VAL U . n 
U 1 112 ASN 112 111 111 ASN ASN U . n 
U 1 113 GLN 113 112 112 GLN GLN U . n 
U 1 114 SER 114 113 113 SER SER U . n 
U 1 115 LEU 115 114 114 LEU LEU U . n 
U 1 116 LEU 116 115 115 LEU LEU U . n 
U 1 117 GLU 117 116 116 GLU GLU U . n 
U 1 118 LEU 118 117 117 LEU LEU U . n 
U 1 119 HIS 119 118 118 HIS HIS U . n 
U 1 120 LYS 120 119 119 LYS LYS U . n 
U 1 121 LEU 121 120 120 LEU LEU U . n 
U 1 122 ALA 122 121 121 ALA ALA U . n 
U 1 123 THR 123 122 122 THR THR U . n 
U 1 124 ASP 124 123 123 ASP ASP U . n 
U 1 125 LYS 125 124 124 LYS LYS U . n 
U 1 126 ASN 126 125 125 ASN ASN U . n 
U 1 127 ASP 127 126 126 ASP ASP U . n 
U 1 128 PRO 128 127 127 PRO PRO U . n 
U 1 129 HIS 129 128 128 HIS HIS U . n 
U 1 130 LEU 130 129 129 LEU LEU U . n 
U 1 131 CYS 131 130 130 CYS CYS U . n 
U 1 132 ASP 132 131 131 ASP ASP U . n 
U 1 133 PHE 133 132 132 PHE PHE U . n 
U 1 134 ILE 134 133 133 ILE ILE U . n 
U 1 135 GLU 135 134 134 GLU GLU U . n 
U 1 136 THR 136 135 135 THR THR U . n 
U 1 137 HIS 137 136 136 HIS HIS U . n 
U 1 138 TYR 138 137 137 TYR TYR U . n 
U 1 139 LEU 139 138 138 LEU LEU U . n 
U 1 140 ASN 140 139 139 ASN ASN U . n 
U 1 141 GLU 141 140 140 GLU GLU U . n 
U 1 142 GLN 142 141 141 GLN GLN U . n 
U 1 143 VAL 143 142 142 VAL VAL U . n 
U 1 144 LYS 144 143 143 LYS LYS U . n 
U 1 145 ALA 145 144 144 ALA ALA U . n 
U 1 146 ILE 146 145 145 ILE ILE U . n 
U 1 147 LYS 147 146 146 LYS LYS U . n 
U 1 148 GLU 148 147 147 GLU GLU U . n 
U 1 149 LEU 149 148 148 LEU LEU U . n 
U 1 150 GLY 150 149 149 GLY GLY U . n 
U 1 151 ASP 151 150 150 ASP ASP U . n 
U 1 152 HIS 152 151 151 HIS HIS U . n 
U 1 153 VAL 153 152 152 VAL VAL U . n 
U 1 154 THR 154 153 153 THR THR U . n 
U 1 155 ASN 155 154 154 ASN ASN U . n 
U 1 156 LEU 156 155 155 LEU LEU U . n 
U 1 157 ARG 157 156 156 ARG ARG U . n 
U 1 158 LYS 158 157 157 LYS LYS U . n 
U 1 159 MET 159 158 158 MET MET U . n 
U 1 160 GLY 160 159 159 GLY GLY U . n 
U 1 161 ALA 161 160 160 ALA ALA U . n 
U 1 162 PRO 162 161 161 PRO PRO U . n 
U 1 163 GLU 163 162 162 GLU GLU U . n 
U 1 164 SER 164 163 163 SER SER U . n 
U 1 165 GLY 165 164 164 GLY GLY U . n 
U 1 166 LEU 166 165 165 LEU LEU U . n 
U 1 167 ALA 167 166 166 ALA ALA U . n 
U 1 168 GLU 168 167 167 GLU GLU U . n 
U 1 169 TYR 169 168 168 TYR TYR U . n 
U 1 170 LEU 170 169 169 LEU LEU U . n 
U 1 171 PHE 171 170 170 PHE PHE U . n 
U 1 172 ASP 172 171 171 ASP ASP U . n 
U 1 173 LYS 173 172 172 LYS LYS U . n 
U 1 174 HIS 174 173 173 HIS HIS U . n 
U 1 175 THR 175 174 174 THR THR U . n 
U 1 176 LEU 176 175 175 LEU LEU U . n 
U 1 177 GLY 177 176 176 GLY GLY U . n 
U 1 178 ASP 178 177 ?   ?   ?   U . n 
U 1 179 SER 179 178 ?   ?   ?   U . n 
U 1 180 ASP 180 179 ?   ?   ?   U . n 
U 1 181 ASN 181 180 ?   ?   ?   U . n 
U 1 182 GLU 182 181 ?   ?   ?   U . n 
U 1 183 SER 183 182 ?   ?   ?   U . n 
V 1 1   MET 1   0   ?   ?   ?   V . n 
V 1 2   THR 2   1   ?   ?   ?   V . n 
V 1 3   THR 3   2   ?   ?   ?   V . n 
V 1 4   ALA 4   3   ?   ?   ?   V . n 
V 1 5   SER 5   4   ?   ?   ?   V . n 
V 1 6   THR 6   5   5   THR THR V . n 
V 1 7   SER 7   6   6   SER SER V . n 
V 1 8   GLN 8   7   7   GLN GLN V . n 
V 1 9   VAL 9   8   8   VAL VAL V . n 
V 1 10  ARG 10  9   9   ARG ARG V . n 
V 1 11  GLN 11  10  10  GLN GLN V . n 
V 1 12  ASN 12  11  11  ASN ASN V . n 
V 1 13  TYR 13  12  12  TYR TYR V . n 
V 1 14  HIS 14  13  13  HIS HIS V . n 
V 1 15  GLN 15  14  14  GLN GLN V . n 
V 1 16  ASP 16  15  15  ASP ASP V . n 
V 1 17  SER 17  16  16  SER SER V . n 
V 1 18  GLU 18  17  17  GLU GLU V . n 
V 1 19  ALA 19  18  18  ALA ALA V . n 
V 1 20  ALA 20  19  19  ALA ALA V . n 
V 1 21  ILE 21  20  20  ILE ILE V . n 
V 1 22  ASN 22  21  21  ASN ASN V . n 
V 1 23  ARG 23  22  22  ARG ARG V . n 
V 1 24  GLN 24  23  23  GLN GLN V . n 
V 1 25  ILE 25  24  24  ILE ILE V . n 
V 1 26  ASN 26  25  25  ASN ASN V . n 
V 1 27  LEU 27  26  26  LEU LEU V . n 
V 1 28  GLU 28  27  27  GLU GLU V . n 
V 1 29  LEU 29  28  28  LEU LEU V . n 
V 1 30  TYR 30  29  29  TYR TYR V . n 
V 1 31  ALA 31  30  30  ALA ALA V . n 
V 1 32  SER 32  31  31  SER SER V . n 
V 1 33  TYR 33  32  32  TYR TYR V . n 
V 1 34  VAL 34  33  33  VAL VAL V . n 
V 1 35  TYR 35  34  34  TYR TYR V . n 
V 1 36  LEU 36  35  35  LEU LEU V . n 
V 1 37  SER 37  36  36  SER SER V . n 
V 1 38  MET 38  37  37  MET MET V . n 
V 1 39  SER 39  38  38  SER SER V . n 
V 1 40  TYR 40  39  39  TYR TYR V . n 
V 1 41  TYR 41  40  40  TYR TYR V . n 
V 1 42  PHE 42  41  41  PHE PHE V . n 
V 1 43  ASP 43  42  42  ASP ASP V . n 
V 1 44  ARG 44  43  43  ARG ARG V . n 
V 1 45  ASP 45  44  44  ASP ASP V . n 
V 1 46  ASP 46  45  45  ASP ASP V . n 
V 1 47  VAL 47  46  46  VAL VAL V . n 
V 1 48  ALA 48  47  47  ALA ALA V . n 
V 1 49  LEU 49  48  48  LEU LEU V . n 
V 1 50  LYS 50  49  49  LYS LYS V . n 
V 1 51  ASN 51  50  50  ASN ASN V . n 
V 1 52  PHE 52  51  51  PHE PHE V . n 
V 1 53  ALA 53  52  52  ALA ALA V . n 
V 1 54  LYS 54  53  53  LYS LYS V . n 
V 1 55  TYR 55  54  54  TYR TYR V . n 
V 1 56  PHE 56  55  55  PHE PHE V . n 
V 1 57  LEU 57  56  56  LEU LEU V . n 
V 1 58  HIS 58  57  57  HIS HIS V . n 
V 1 59  GLN 59  58  58  GLN GLN V . n 
V 1 60  SER 60  59  59  SER SER V . n 
V 1 61  HIS 61  60  60  HIS HIS V . n 
V 1 62  GLU 62  61  61  GLU GLU V . n 
V 1 63  GLU 63  62  62  GLU GLU V . n 
V 1 64  33W 64  63  63  33W BRA V . n 
V 1 65  GLU 65  64  64  GLU GLU V . n 
V 1 66  HIS 66  65  65  HIS HIS V . n 
V 1 67  ALA 67  66  66  ALA ALA V . n 
V 1 68  33W 68  67  67  33W BRA V . n 
V 1 69  LYS 69  68  68  LYS LYS V . n 
V 1 70  LEU 70  69  69  LEU LEU V . n 
V 1 71  MET 71  70  70  MET MET V . n 
V 1 72  LYS 72  71  71  LYS LYS V . n 
V 1 73  LEU 73  72  72  LEU LEU V . n 
V 1 74  GLN 74  73  73  GLN GLN V . n 
V 1 75  ASN 75  74  74  ASN ASN V . n 
V 1 76  GLN 76  75  75  GLN GLN V . n 
V 1 77  ARG 77  76  76  ARG ARG V . n 
V 1 78  GLY 78  77  77  GLY GLY V . n 
V 1 79  GLY 79  78  78  GLY GLY V . n 
V 1 80  ARG 80  79  79  ARG ARG V . n 
V 1 81  ILE 81  80  80  ILE ILE V . n 
V 1 82  PHE 82  81  81  PHE PHE V . n 
V 1 83  LEU 83  82  82  LEU LEU V . n 
V 1 84  GLN 84  83  83  GLN GLN V . n 
V 1 85  ASP 85  84  84  ASP ASP V . n 
V 1 86  ILE 86  85  85  ILE ILE V . n 
V 1 87  LYS 87  86  86  LYS LYS V . n 
V 1 88  LYS 88  87  87  LYS LYS V . n 
V 1 89  PRO 89  88  88  PRO PRO V . n 
V 1 90  ASP 90  89  89  ASP ASP V . n 
V 1 91  CYS 91  90  90  CYS CYS V . n 
V 1 92  ASP 92  91  91  ASP ASP V . n 
V 1 93  ASP 93  92  92  ASP ASP V . n 
V 1 94  TRP 94  93  93  TRP TRP V . n 
V 1 95  GLU 95  94  94  GLU GLU V . n 
V 1 96  SER 96  95  95  SER SER V . n 
V 1 97  GLY 97  96  96  GLY GLY V . n 
V 1 98  LEU 98  97  97  LEU LEU V . n 
V 1 99  ASN 99  98  98  ASN ASN V . n 
V 1 100 ALA 100 99  99  ALA ALA V . n 
V 1 101 MET 101 100 100 MET MET V . n 
V 1 102 GLU 102 101 101 GLU GLU V . n 
V 1 103 CYS 103 102 102 CYS CYS V . n 
V 1 104 ALA 104 103 103 ALA ALA V . n 
V 1 105 LEU 105 104 104 LEU LEU V . n 
V 1 106 HIS 106 105 105 HIS HIS V . n 
V 1 107 LEU 107 106 106 LEU LEU V . n 
V 1 108 GLU 108 107 107 GLU GLU V . n 
V 1 109 LYS 109 108 108 LYS LYS V . n 
V 1 110 ASN 110 109 109 ASN ASN V . n 
V 1 111 VAL 111 110 110 VAL VAL V . n 
V 1 112 ASN 112 111 111 ASN ASN V . n 
V 1 113 GLN 113 112 112 GLN GLN V . n 
V 1 114 SER 114 113 113 SER SER V . n 
V 1 115 LEU 115 114 114 LEU LEU V . n 
V 1 116 LEU 116 115 115 LEU LEU V . n 
V 1 117 GLU 117 116 116 GLU GLU V . n 
V 1 118 LEU 118 117 117 LEU LEU V . n 
V 1 119 HIS 119 118 118 HIS HIS V . n 
V 1 120 LYS 120 119 119 LYS LYS V . n 
V 1 121 LEU 121 120 120 LEU LEU V . n 
V 1 122 ALA 122 121 121 ALA ALA V . n 
V 1 123 THR 123 122 122 THR THR V . n 
V 1 124 ASP 124 123 123 ASP ASP V . n 
V 1 125 LYS 125 124 124 LYS LYS V . n 
V 1 126 ASN 126 125 125 ASN ASN V . n 
V 1 127 ASP 127 126 126 ASP ASP V . n 
V 1 128 PRO 128 127 127 PRO PRO V . n 
V 1 129 HIS 129 128 128 HIS HIS V . n 
V 1 130 LEU 130 129 129 LEU LEU V . n 
V 1 131 CYS 131 130 130 CYS CYS V . n 
V 1 132 ASP 132 131 131 ASP ASP V . n 
V 1 133 PHE 133 132 132 PHE PHE V . n 
V 1 134 ILE 134 133 133 ILE ILE V . n 
V 1 135 GLU 135 134 134 GLU GLU V . n 
V 1 136 THR 136 135 135 THR THR V . n 
V 1 137 HIS 137 136 136 HIS HIS V . n 
V 1 138 TYR 138 137 137 TYR TYR V . n 
V 1 139 LEU 139 138 138 LEU LEU V . n 
V 1 140 ASN 140 139 139 ASN ASN V . n 
V 1 141 GLU 141 140 140 GLU GLU V . n 
V 1 142 GLN 142 141 141 GLN GLN V . n 
V 1 143 VAL 143 142 142 VAL VAL V . n 
V 1 144 LYS 144 143 143 LYS LYS V . n 
V 1 145 ALA 145 144 144 ALA ALA V . n 
V 1 146 ILE 146 145 145 ILE ILE V . n 
V 1 147 LYS 147 146 146 LYS LYS V . n 
V 1 148 GLU 148 147 147 GLU GLU V . n 
V 1 149 LEU 149 148 148 LEU LEU V . n 
V 1 150 GLY 150 149 149 GLY GLY V . n 
V 1 151 ASP 151 150 150 ASP ASP V . n 
V 1 152 HIS 152 151 151 HIS HIS V . n 
V 1 153 VAL 153 152 152 VAL VAL V . n 
V 1 154 THR 154 153 153 THR THR V . n 
V 1 155 ASN 155 154 154 ASN ASN V . n 
V 1 156 LEU 156 155 155 LEU LEU V . n 
V 1 157 ARG 157 156 156 ARG ARG V . n 
V 1 158 LYS 158 157 157 LYS LYS V . n 
V 1 159 MET 159 158 158 MET MET V . n 
V 1 160 GLY 160 159 159 GLY GLY V . n 
V 1 161 ALA 161 160 160 ALA ALA V . n 
V 1 162 PRO 162 161 161 PRO PRO V . n 
V 1 163 GLU 163 162 162 GLU GLU V . n 
V 1 164 SER 164 163 163 SER SER V . n 
V 1 165 GLY 165 164 164 GLY GLY V . n 
V 1 166 LEU 166 165 165 LEU LEU V . n 
V 1 167 ALA 167 166 166 ALA ALA V . n 
V 1 168 GLU 168 167 167 GLU GLU V . n 
V 1 169 TYR 169 168 168 TYR TYR V . n 
V 1 170 LEU 170 169 169 LEU LEU V . n 
V 1 171 PHE 171 170 170 PHE PHE V . n 
V 1 172 ASP 172 171 171 ASP ASP V . n 
V 1 173 LYS 173 172 172 LYS LYS V . n 
V 1 174 HIS 174 173 173 HIS HIS V . n 
V 1 175 THR 175 174 174 THR THR V . n 
V 1 176 LEU 176 175 175 LEU LEU V . n 
V 1 177 GLY 177 176 176 GLY GLY V . n 
V 1 178 ASP 178 177 ?   ?   ?   V . n 
V 1 179 SER 179 178 ?   ?   ?   V . n 
V 1 180 ASP 180 179 ?   ?   ?   V . n 
V 1 181 ASN 181 180 ?   ?   ?   V . n 
V 1 182 GLU 182 181 ?   ?   ?   V . n 
V 1 183 SER 183 182 ?   ?   ?   V . n 
W 1 1   MET 1   0   ?   ?   ?   W . n 
W 1 2   THR 2   1   ?   ?   ?   W . n 
W 1 3   THR 3   2   ?   ?   ?   W . n 
W 1 4   ALA 4   3   ?   ?   ?   W . n 
W 1 5   SER 5   4   ?   ?   ?   W . n 
W 1 6   THR 6   5   5   THR THR W . n 
W 1 7   SER 7   6   6   SER SER W . n 
W 1 8   GLN 8   7   7   GLN GLN W . n 
W 1 9   VAL 9   8   8   VAL VAL W . n 
W 1 10  ARG 10  9   9   ARG ARG W . n 
W 1 11  GLN 11  10  10  GLN GLN W . n 
W 1 12  ASN 12  11  11  ASN ASN W . n 
W 1 13  TYR 13  12  12  TYR TYR W . n 
W 1 14  HIS 14  13  13  HIS HIS W . n 
W 1 15  GLN 15  14  14  GLN GLN W . n 
W 1 16  ASP 16  15  15  ASP ASP W . n 
W 1 17  SER 17  16  16  SER SER W . n 
W 1 18  GLU 18  17  17  GLU GLU W . n 
W 1 19  ALA 19  18  18  ALA ALA W . n 
W 1 20  ALA 20  19  19  ALA ALA W . n 
W 1 21  ILE 21  20  20  ILE ILE W . n 
W 1 22  ASN 22  21  21  ASN ASN W . n 
W 1 23  ARG 23  22  22  ARG ARG W . n 
W 1 24  GLN 24  23  23  GLN GLN W . n 
W 1 25  ILE 25  24  24  ILE ILE W . n 
W 1 26  ASN 26  25  25  ASN ASN W . n 
W 1 27  LEU 27  26  26  LEU LEU W . n 
W 1 28  GLU 28  27  27  GLU GLU W . n 
W 1 29  LEU 29  28  28  LEU LEU W . n 
W 1 30  TYR 30  29  29  TYR TYR W . n 
W 1 31  ALA 31  30  30  ALA ALA W . n 
W 1 32  SER 32  31  31  SER SER W . n 
W 1 33  TYR 33  32  32  TYR TYR W . n 
W 1 34  VAL 34  33  33  VAL VAL W . n 
W 1 35  TYR 35  34  34  TYR TYR W . n 
W 1 36  LEU 36  35  35  LEU LEU W . n 
W 1 37  SER 37  36  36  SER SER W . n 
W 1 38  MET 38  37  37  MET MET W . n 
W 1 39  SER 39  38  38  SER SER W . n 
W 1 40  TYR 40  39  39  TYR TYR W . n 
W 1 41  TYR 41  40  40  TYR TYR W . n 
W 1 42  PHE 42  41  41  PHE PHE W . n 
W 1 43  ASP 43  42  42  ASP ASP W . n 
W 1 44  ARG 44  43  43  ARG ARG W . n 
W 1 45  ASP 45  44  44  ASP ASP W . n 
W 1 46  ASP 46  45  45  ASP ASP W . n 
W 1 47  VAL 47  46  46  VAL VAL W . n 
W 1 48  ALA 48  47  47  ALA ALA W . n 
W 1 49  LEU 49  48  48  LEU LEU W . n 
W 1 50  LYS 50  49  49  LYS LYS W . n 
W 1 51  ASN 51  50  50  ASN ASN W . n 
W 1 52  PHE 52  51  51  PHE PHE W . n 
W 1 53  ALA 53  52  52  ALA ALA W . n 
W 1 54  LYS 54  53  53  LYS LYS W . n 
W 1 55  TYR 55  54  54  TYR TYR W . n 
W 1 56  PHE 56  55  55  PHE PHE W . n 
W 1 57  LEU 57  56  56  LEU LEU W . n 
W 1 58  HIS 58  57  57  HIS HIS W . n 
W 1 59  GLN 59  58  58  GLN GLN W . n 
W 1 60  SER 60  59  59  SER SER W . n 
W 1 61  HIS 61  60  60  HIS HIS W . n 
W 1 62  GLU 62  61  61  GLU GLU W . n 
W 1 63  GLU 63  62  62  GLU GLU W . n 
W 1 64  33W 64  63  63  33W BRA W . n 
W 1 65  GLU 65  64  64  GLU GLU W . n 
W 1 66  HIS 66  65  65  HIS HIS W . n 
W 1 67  ALA 67  66  66  ALA ALA W . n 
W 1 68  33W 68  67  67  33W BRA W . n 
W 1 69  LYS 69  68  68  LYS LYS W . n 
W 1 70  LEU 70  69  69  LEU LEU W . n 
W 1 71  MET 71  70  70  MET MET W . n 
W 1 72  LYS 72  71  71  LYS LYS W . n 
W 1 73  LEU 73  72  72  LEU LEU W . n 
W 1 74  GLN 74  73  73  GLN GLN W . n 
W 1 75  ASN 75  74  74  ASN ASN W . n 
W 1 76  GLN 76  75  75  GLN GLN W . n 
W 1 77  ARG 77  76  76  ARG ARG W . n 
W 1 78  GLY 78  77  77  GLY GLY W . n 
W 1 79  GLY 79  78  78  GLY GLY W . n 
W 1 80  ARG 80  79  79  ARG ARG W . n 
W 1 81  ILE 81  80  80  ILE ILE W . n 
W 1 82  PHE 82  81  81  PHE PHE W . n 
W 1 83  LEU 83  82  82  LEU LEU W . n 
W 1 84  GLN 84  83  83  GLN GLN W . n 
W 1 85  ASP 85  84  84  ASP ASP W . n 
W 1 86  ILE 86  85  85  ILE ILE W . n 
W 1 87  LYS 87  86  86  LYS LYS W . n 
W 1 88  LYS 88  87  87  LYS LYS W . n 
W 1 89  PRO 89  88  88  PRO PRO W . n 
W 1 90  ASP 90  89  89  ASP ASP W . n 
W 1 91  CYS 91  90  90  CYS CYS W . n 
W 1 92  ASP 92  91  91  ASP ASP W . n 
W 1 93  ASP 93  92  92  ASP ASP W . n 
W 1 94  TRP 94  93  93  TRP TRP W . n 
W 1 95  GLU 95  94  94  GLU GLU W . n 
W 1 96  SER 96  95  95  SER SER W . n 
W 1 97  GLY 97  96  96  GLY GLY W . n 
W 1 98  LEU 98  97  97  LEU LEU W . n 
W 1 99  ASN 99  98  98  ASN ASN W . n 
W 1 100 ALA 100 99  99  ALA ALA W . n 
W 1 101 MET 101 100 100 MET MET W . n 
W 1 102 GLU 102 101 101 GLU GLU W . n 
W 1 103 CYS 103 102 102 CYS CYS W . n 
W 1 104 ALA 104 103 103 ALA ALA W . n 
W 1 105 LEU 105 104 104 LEU LEU W . n 
W 1 106 HIS 106 105 105 HIS HIS W . n 
W 1 107 LEU 107 106 106 LEU LEU W . n 
W 1 108 GLU 108 107 107 GLU GLU W . n 
W 1 109 LYS 109 108 108 LYS LYS W . n 
W 1 110 ASN 110 109 109 ASN ASN W . n 
W 1 111 VAL 111 110 110 VAL VAL W . n 
W 1 112 ASN 112 111 111 ASN ASN W . n 
W 1 113 GLN 113 112 112 GLN GLN W . n 
W 1 114 SER 114 113 113 SER SER W . n 
W 1 115 LEU 115 114 114 LEU LEU W . n 
W 1 116 LEU 116 115 115 LEU LEU W . n 
W 1 117 GLU 117 116 116 GLU GLU W . n 
W 1 118 LEU 118 117 117 LEU LEU W . n 
W 1 119 HIS 119 118 118 HIS HIS W . n 
W 1 120 LYS 120 119 119 LYS LYS W . n 
W 1 121 LEU 121 120 120 LEU LEU W . n 
W 1 122 ALA 122 121 121 ALA ALA W . n 
W 1 123 THR 123 122 122 THR THR W . n 
W 1 124 ASP 124 123 123 ASP ASP W . n 
W 1 125 LYS 125 124 124 LYS LYS W . n 
W 1 126 ASN 126 125 125 ASN ASN W . n 
W 1 127 ASP 127 126 126 ASP ASP W . n 
W 1 128 PRO 128 127 127 PRO PRO W . n 
W 1 129 HIS 129 128 128 HIS HIS W . n 
W 1 130 LEU 130 129 129 LEU LEU W . n 
W 1 131 CYS 131 130 130 CYS CYS W . n 
W 1 132 ASP 132 131 131 ASP ASP W . n 
W 1 133 PHE 133 132 132 PHE PHE W . n 
W 1 134 ILE 134 133 133 ILE ILE W . n 
W 1 135 GLU 135 134 134 GLU GLU W . n 
W 1 136 THR 136 135 135 THR THR W . n 
W 1 137 HIS 137 136 136 HIS HIS W . n 
W 1 138 TYR 138 137 137 TYR TYR W . n 
W 1 139 LEU 139 138 138 LEU LEU W . n 
W 1 140 ASN 140 139 139 ASN ASN W . n 
W 1 141 GLU 141 140 140 GLU GLU W . n 
W 1 142 GLN 142 141 141 GLN GLN W . n 
W 1 143 VAL 143 142 142 VAL VAL W . n 
W 1 144 LYS 144 143 143 LYS LYS W . n 
W 1 145 ALA 145 144 144 ALA ALA W . n 
W 1 146 ILE 146 145 145 ILE ILE W . n 
W 1 147 LYS 147 146 146 LYS LYS W . n 
W 1 148 GLU 148 147 147 GLU GLU W . n 
W 1 149 LEU 149 148 148 LEU LEU W . n 
W 1 150 GLY 150 149 149 GLY GLY W . n 
W 1 151 ASP 151 150 150 ASP ASP W . n 
W 1 152 HIS 152 151 151 HIS HIS W . n 
W 1 153 VAL 153 152 152 VAL VAL W . n 
W 1 154 THR 154 153 153 THR THR W . n 
W 1 155 ASN 155 154 154 ASN ASN W . n 
W 1 156 LEU 156 155 155 LEU LEU W . n 
W 1 157 ARG 157 156 156 ARG ARG W . n 
W 1 158 LYS 158 157 157 LYS LYS W . n 
W 1 159 MET 159 158 158 MET MET W . n 
W 1 160 GLY 160 159 159 GLY GLY W . n 
W 1 161 ALA 161 160 160 ALA ALA W . n 
W 1 162 PRO 162 161 161 PRO PRO W . n 
W 1 163 GLU 163 162 162 GLU GLU W . n 
W 1 164 SER 164 163 163 SER SER W . n 
W 1 165 GLY 165 164 164 GLY GLY W . n 
W 1 166 LEU 166 165 165 LEU LEU W . n 
W 1 167 ALA 167 166 166 ALA ALA W . n 
W 1 168 GLU 168 167 167 GLU GLU W . n 
W 1 169 TYR 169 168 168 TYR TYR W . n 
W 1 170 LEU 170 169 169 LEU LEU W . n 
W 1 171 PHE 171 170 170 PHE PHE W . n 
W 1 172 ASP 172 171 171 ASP ASP W . n 
W 1 173 LYS 173 172 172 LYS LYS W . n 
W 1 174 HIS 174 173 173 HIS HIS W . n 
W 1 175 THR 175 174 174 THR THR W . n 
W 1 176 LEU 176 175 175 LEU LEU W . n 
W 1 177 GLY 177 176 176 GLY GLY W . n 
W 1 178 ASP 178 177 ?   ?   ?   W . n 
W 1 179 SER 179 178 ?   ?   ?   W . n 
W 1 180 ASP 180 179 ?   ?   ?   W . n 
W 1 181 ASN 181 180 ?   ?   ?   W . n 
W 1 182 GLU 182 181 ?   ?   ?   W . n 
W 1 183 SER 183 182 ?   ?   ?   W . n 
X 1 1   MET 1   0   ?   ?   ?   X . n 
X 1 2   THR 2   1   ?   ?   ?   X . n 
X 1 3   THR 3   2   ?   ?   ?   X . n 
X 1 4   ALA 4   3   ?   ?   ?   X . n 
X 1 5   SER 5   4   ?   ?   ?   X . n 
X 1 6   THR 6   5   5   THR THR X . n 
X 1 7   SER 7   6   6   SER SER X . n 
X 1 8   GLN 8   7   7   GLN GLN X . n 
X 1 9   VAL 9   8   8   VAL VAL X . n 
X 1 10  ARG 10  9   9   ARG ARG X . n 
X 1 11  GLN 11  10  10  GLN GLN X . n 
X 1 12  ASN 12  11  11  ASN ASN X . n 
X 1 13  TYR 13  12  12  TYR TYR X . n 
X 1 14  HIS 14  13  13  HIS HIS X . n 
X 1 15  GLN 15  14  14  GLN GLN X . n 
X 1 16  ASP 16  15  15  ASP ASP X . n 
X 1 17  SER 17  16  16  SER SER X . n 
X 1 18  GLU 18  17  17  GLU GLU X . n 
X 1 19  ALA 19  18  18  ALA ALA X . n 
X 1 20  ALA 20  19  19  ALA ALA X . n 
X 1 21  ILE 21  20  20  ILE ILE X . n 
X 1 22  ASN 22  21  21  ASN ASN X . n 
X 1 23  ARG 23  22  22  ARG ARG X . n 
X 1 24  GLN 24  23  23  GLN GLN X . n 
X 1 25  ILE 25  24  24  ILE ILE X . n 
X 1 26  ASN 26  25  25  ASN ASN X . n 
X 1 27  LEU 27  26  26  LEU LEU X . n 
X 1 28  GLU 28  27  27  GLU GLU X . n 
X 1 29  LEU 29  28  28  LEU LEU X . n 
X 1 30  TYR 30  29  29  TYR TYR X . n 
X 1 31  ALA 31  30  30  ALA ALA X . n 
X 1 32  SER 32  31  31  SER SER X . n 
X 1 33  TYR 33  32  32  TYR TYR X . n 
X 1 34  VAL 34  33  33  VAL VAL X . n 
X 1 35  TYR 35  34  34  TYR TYR X . n 
X 1 36  LEU 36  35  35  LEU LEU X . n 
X 1 37  SER 37  36  36  SER SER X . n 
X 1 38  MET 38  37  37  MET MET X . n 
X 1 39  SER 39  38  38  SER SER X . n 
X 1 40  TYR 40  39  39  TYR TYR X . n 
X 1 41  TYR 41  40  40  TYR TYR X . n 
X 1 42  PHE 42  41  41  PHE PHE X . n 
X 1 43  ASP 43  42  42  ASP ASP X . n 
X 1 44  ARG 44  43  43  ARG ARG X . n 
X 1 45  ASP 45  44  44  ASP ASP X . n 
X 1 46  ASP 46  45  45  ASP ASP X . n 
X 1 47  VAL 47  46  46  VAL VAL X . n 
X 1 48  ALA 48  47  47  ALA ALA X . n 
X 1 49  LEU 49  48  48  LEU LEU X . n 
X 1 50  LYS 50  49  49  LYS LYS X . n 
X 1 51  ASN 51  50  50  ASN ASN X . n 
X 1 52  PHE 52  51  51  PHE PHE X . n 
X 1 53  ALA 53  52  52  ALA ALA X . n 
X 1 54  LYS 54  53  53  LYS LYS X . n 
X 1 55  TYR 55  54  54  TYR TYR X . n 
X 1 56  PHE 56  55  55  PHE PHE X . n 
X 1 57  LEU 57  56  56  LEU LEU X . n 
X 1 58  HIS 58  57  57  HIS HIS X . n 
X 1 59  GLN 59  58  58  GLN GLN X . n 
X 1 60  SER 60  59  59  SER SER X . n 
X 1 61  HIS 61  60  60  HIS HIS X . n 
X 1 62  GLU 62  61  61  GLU GLU X . n 
X 1 63  GLU 63  62  62  GLU GLU X . n 
X 1 64  33W 64  63  63  33W BRA X . n 
X 1 65  GLU 65  64  64  GLU GLU X . n 
X 1 66  HIS 66  65  65  HIS HIS X . n 
X 1 67  ALA 67  66  66  ALA ALA X . n 
X 1 68  33W 68  67  67  33W BRA X . n 
X 1 69  LYS 69  68  68  LYS LYS X . n 
X 1 70  LEU 70  69  69  LEU LEU X . n 
X 1 71  MET 71  70  70  MET MET X . n 
X 1 72  LYS 72  71  71  LYS LYS X . n 
X 1 73  LEU 73  72  72  LEU LEU X . n 
X 1 74  GLN 74  73  73  GLN GLN X . n 
X 1 75  ASN 75  74  74  ASN ASN X . n 
X 1 76  GLN 76  75  75  GLN GLN X . n 
X 1 77  ARG 77  76  76  ARG ARG X . n 
X 1 78  GLY 78  77  77  GLY GLY X . n 
X 1 79  GLY 79  78  78  GLY GLY X . n 
X 1 80  ARG 80  79  79  ARG ARG X . n 
X 1 81  ILE 81  80  80  ILE ILE X . n 
X 1 82  PHE 82  81  81  PHE PHE X . n 
X 1 83  LEU 83  82  82  LEU LEU X . n 
X 1 84  GLN 84  83  83  GLN GLN X . n 
X 1 85  ASP 85  84  84  ASP ASP X . n 
X 1 86  ILE 86  85  85  ILE ILE X . n 
X 1 87  LYS 87  86  86  LYS LYS X . n 
X 1 88  LYS 88  87  87  LYS LYS X . n 
X 1 89  PRO 89  88  88  PRO PRO X . n 
X 1 90  ASP 90  89  89  ASP ASP X . n 
X 1 91  CYS 91  90  90  CYS CYS X . n 
X 1 92  ASP 92  91  91  ASP ASP X . n 
X 1 93  ASP 93  92  92  ASP ASP X . n 
X 1 94  TRP 94  93  93  TRP TRP X . n 
X 1 95  GLU 95  94  94  GLU GLU X . n 
X 1 96  SER 96  95  95  SER SER X . n 
X 1 97  GLY 97  96  96  GLY GLY X . n 
X 1 98  LEU 98  97  97  LEU LEU X . n 
X 1 99  ASN 99  98  98  ASN ASN X . n 
X 1 100 ALA 100 99  99  ALA ALA X . n 
X 1 101 MET 101 100 100 MET MET X . n 
X 1 102 GLU 102 101 101 GLU GLU X . n 
X 1 103 CYS 103 102 102 CYS CYS X . n 
X 1 104 ALA 104 103 103 ALA ALA X . n 
X 1 105 LEU 105 104 104 LEU LEU X . n 
X 1 106 HIS 106 105 105 HIS HIS X . n 
X 1 107 LEU 107 106 106 LEU LEU X . n 
X 1 108 GLU 108 107 107 GLU GLU X . n 
X 1 109 LYS 109 108 108 LYS LYS X . n 
X 1 110 ASN 110 109 109 ASN ASN X . n 
X 1 111 VAL 111 110 110 VAL VAL X . n 
X 1 112 ASN 112 111 111 ASN ASN X . n 
X 1 113 GLN 113 112 112 GLN GLN X . n 
X 1 114 SER 114 113 113 SER SER X . n 
X 1 115 LEU 115 114 114 LEU LEU X . n 
X 1 116 LEU 116 115 115 LEU LEU X . n 
X 1 117 GLU 117 116 116 GLU GLU X . n 
X 1 118 LEU 118 117 117 LEU LEU X . n 
X 1 119 HIS 119 118 118 HIS HIS X . n 
X 1 120 LYS 120 119 119 LYS LYS X . n 
X 1 121 LEU 121 120 120 LEU LEU X . n 
X 1 122 ALA 122 121 121 ALA ALA X . n 
X 1 123 THR 123 122 122 THR THR X . n 
X 1 124 ASP 124 123 123 ASP ASP X . n 
X 1 125 LYS 125 124 124 LYS LYS X . n 
X 1 126 ASN 126 125 125 ASN ASN X . n 
X 1 127 ASP 127 126 126 ASP ASP X . n 
X 1 128 PRO 128 127 127 PRO PRO X . n 
X 1 129 HIS 129 128 128 HIS HIS X . n 
X 1 130 LEU 130 129 129 LEU LEU X . n 
X 1 131 CYS 131 130 130 CYS CYS X . n 
X 1 132 ASP 132 131 131 ASP ASP X . n 
X 1 133 PHE 133 132 132 PHE PHE X . n 
X 1 134 ILE 134 133 133 ILE ILE X . n 
X 1 135 GLU 135 134 134 GLU GLU X . n 
X 1 136 THR 136 135 135 THR THR X . n 
X 1 137 HIS 137 136 136 HIS HIS X . n 
X 1 138 TYR 138 137 137 TYR TYR X . n 
X 1 139 LEU 139 138 138 LEU LEU X . n 
X 1 140 ASN 140 139 139 ASN ASN X . n 
X 1 141 GLU 141 140 140 GLU GLU X . n 
X 1 142 GLN 142 141 141 GLN GLN X . n 
X 1 143 VAL 143 142 142 VAL VAL X . n 
X 1 144 LYS 144 143 143 LYS LYS X . n 
X 1 145 ALA 145 144 144 ALA ALA X . n 
X 1 146 ILE 146 145 145 ILE ILE X . n 
X 1 147 LYS 147 146 146 LYS LYS X . n 
X 1 148 GLU 148 147 147 GLU GLU X . n 
X 1 149 LEU 149 148 148 LEU LEU X . n 
X 1 150 GLY 150 149 149 GLY GLY X . n 
X 1 151 ASP 151 150 150 ASP ASP X . n 
X 1 152 HIS 152 151 151 HIS HIS X . n 
X 1 153 VAL 153 152 152 VAL VAL X . n 
X 1 154 THR 154 153 153 THR THR X . n 
X 1 155 ASN 155 154 154 ASN ASN X . n 
X 1 156 LEU 156 155 155 LEU LEU X . n 
X 1 157 ARG 157 156 156 ARG ARG X . n 
X 1 158 LYS 158 157 157 LYS LYS X . n 
X 1 159 MET 159 158 158 MET MET X . n 
X 1 160 GLY 160 159 159 GLY GLY X . n 
X 1 161 ALA 161 160 160 ALA ALA X . n 
X 1 162 PRO 162 161 161 PRO PRO X . n 
X 1 163 GLU 163 162 162 GLU GLU X . n 
X 1 164 SER 164 163 163 SER SER X . n 
X 1 165 GLY 165 164 164 GLY GLY X . n 
X 1 166 LEU 166 165 165 LEU LEU X . n 
X 1 167 ALA 167 166 166 ALA ALA X . n 
X 1 168 GLU 168 167 167 GLU GLU X . n 
X 1 169 TYR 169 168 168 TYR TYR X . n 
X 1 170 LEU 170 169 169 LEU LEU X . n 
X 1 171 PHE 171 170 170 PHE PHE X . n 
X 1 172 ASP 172 171 171 ASP ASP X . n 
X 1 173 LYS 173 172 172 LYS LYS X . n 
X 1 174 HIS 174 173 173 HIS HIS X . n 
X 1 175 THR 175 174 174 THR THR X . n 
X 1 176 LEU 176 175 175 LEU LEU X . n 
X 1 177 GLY 177 176 176 GLY GLY X . n 
X 1 178 ASP 178 177 ?   ?   ?   X . n 
X 1 179 SER 179 178 ?   ?   ?   X . n 
X 1 180 ASP 180 179 ?   ?   ?   X . n 
X 1 181 ASN 181 180 ?   ?   ?   X . n 
X 1 182 GLU 182 181 ?   ?   ?   X . n 
X 1 183 SER 183 182 ?   ?   ?   X . 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 33W ? ? 33W ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CU  ? ? CU  ? ? '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 
Y  2 CU  1   201 201 CU  CU  A . 
Z  2 CU  1   201 201 CU  CU  B . 
AA 2 CU  1   201 201 CU  CU  C . 
BA 2 CU  1   201 201 CU  CU  D . 
CA 2 CU  1   201 201 CU  CU  E . 
DA 2 CU  1   201 201 CU  CU  F . 
EA 2 CU  1   201 201 CU  CU  G . 
FA 2 CU  1   201 201 CU  CU  H . 
GA 2 CU  1   201 201 CU  CU  I . 
HA 2 CU  1   201 201 CU  CU  J . 
IA 2 CU  1   201 201 CU  CU  K . 
JA 2 CU  1   201 201 CU  CU  L . 
KA 2 CU  1   201 201 CU  CU  M . 
LA 2 CU  1   201 201 CU  CU  N . 
MA 2 CU  1   201 201 CU  CU  O . 
NA 2 CU  1   201 201 CU  CU  P . 
OA 2 CU  1   201 201 CU  CU  Q . 
PA 2 CU  1   201 201 CU  CU  R . 
QA 2 CU  1   201 201 CU  CU  S . 
RA 2 CU  1   201 201 CU  CU  T . 
SA 2 CU  1   201 201 CU  CU  U . 
TA 2 CU  1   201 201 CU  CU  V . 
UA 2 CU  1   201 201 CU  CU  W . 
VA 2 CU  1   201 201 CU  CU  X . 
WA 3 HOH 1   301 405 HOH HOH A . 
WA 3 HOH 2   302 326 HOH HOH A . 
WA 3 HOH 3   303 317 HOH HOH A . 
WA 3 HOH 4   304 330 HOH HOH A . 
WA 3 HOH 5   305 362 HOH HOH A . 
WA 3 HOH 6   306 346 HOH HOH A . 
WA 3 HOH 7   307 389 HOH HOH A . 
WA 3 HOH 8   308 386 HOH HOH A . 
WA 3 HOH 9   309 308 HOH HOH A . 
WA 3 HOH 10  310 413 HOH HOH A . 
WA 3 HOH 11  311 361 HOH HOH A . 
WA 3 HOH 12  312 311 HOH HOH A . 
WA 3 HOH 13  313 369 HOH HOH A . 
WA 3 HOH 14  314 337 HOH HOH A . 
WA 3 HOH 15  315 382 HOH HOH A . 
WA 3 HOH 16  316 351 HOH HOH A . 
WA 3 HOH 17  317 328 HOH HOH A . 
WA 3 HOH 18  318 383 HOH HOH A . 
WA 3 HOH 19  319 335 HOH HOH A . 
WA 3 HOH 20  320 303 HOH HOH A . 
WA 3 HOH 21  321 318 HOH HOH A . 
WA 3 HOH 22  322 342 HOH HOH A . 
WA 3 HOH 23  323 310 HOH HOH A . 
WA 3 HOH 24  324 400 HOH HOH A . 
WA 3 HOH 25  325 325 HOH HOH A . 
WA 3 HOH 26  326 339 HOH HOH A . 
WA 3 HOH 27  327 316 HOH HOH A . 
WA 3 HOH 28  328 345 HOH HOH A . 
WA 3 HOH 29  329 348 HOH HOH A . 
WA 3 HOH 30  330 302 HOH HOH A . 
WA 3 HOH 31  331 338 HOH HOH A . 
WA 3 HOH 32  332 406 HOH HOH A . 
WA 3 HOH 33  333 364 HOH HOH A . 
WA 3 HOH 34  334 375 HOH HOH A . 
WA 3 HOH 35  335 309 HOH HOH A . 
WA 3 HOH 36  336 358 HOH HOH A . 
WA 3 HOH 37  337 322 HOH HOH A . 
WA 3 HOH 38  338 363 HOH HOH A . 
WA 3 HOH 39  339 420 HOH HOH A . 
WA 3 HOH 40  340 385 HOH HOH A . 
WA 3 HOH 41  341 367 HOH HOH A . 
WA 3 HOH 42  342 388 HOH HOH A . 
WA 3 HOH 43  343 344 HOH HOH A . 
WA 3 HOH 44  344 333 HOH HOH A . 
WA 3 HOH 45  345 352 HOH HOH A . 
WA 3 HOH 46  346 347 HOH HOH A . 
WA 3 HOH 47  347 368 HOH HOH A . 
WA 3 HOH 48  348 341 HOH HOH A . 
WA 3 HOH 49  349 371 HOH HOH A . 
WA 3 HOH 50  350 357 HOH HOH A . 
WA 3 HOH 51  351 329 HOH HOH A . 
WA 3 HOH 52  352 414 HOH HOH A . 
WA 3 HOH 53  353 360 HOH HOH A . 
WA 3 HOH 54  354 366 HOH HOH A . 
WA 3 HOH 55  355 381 HOH HOH A . 
WA 3 HOH 56  356 354 HOH HOH A . 
WA 3 HOH 57  357 355 HOH HOH A . 
WA 3 HOH 58  358 356 HOH HOH A . 
WA 3 HOH 59  359 419 HOH HOH A . 
WA 3 HOH 60  360 332 HOH HOH A . 
WA 3 HOH 61  361 408 HOH HOH A . 
WA 3 HOH 62  362 340 HOH HOH A . 
WA 3 HOH 63  363 416 HOH HOH A . 
WA 3 HOH 64  364 374 HOH HOH A . 
WA 3 HOH 65  365 418 HOH HOH A . 
WA 3 HOH 66  366 391 HOH HOH A . 
WA 3 HOH 67  367 353 HOH HOH A . 
WA 3 HOH 68  368 378 HOH HOH A . 
WA 3 HOH 69  369 365 HOH HOH A . 
WA 3 HOH 70  370 376 HOH HOH A . 
WA 3 HOH 71  371 350 HOH HOH A . 
WA 3 HOH 72  372 372 HOH HOH A . 
WA 3 HOH 73  373 313 HOH HOH A . 
WA 3 HOH 74  374 387 HOH HOH A . 
WA 3 HOH 75  375 384 HOH HOH A . 
WA 3 HOH 76  376 380 HOH HOH A . 
WA 3 HOH 77  377 314 HOH HOH A . 
WA 3 HOH 78  378 373 HOH HOH A . 
WA 3 HOH 79  379 415 HOH HOH A . 
WA 3 HOH 80  380 305 HOH HOH A . 
WA 3 HOH 81  381 336 HOH HOH A . 
WA 3 HOH 82  382 410 HOH HOH A . 
WA 3 HOH 83  383 343 HOH HOH A . 
WA 3 HOH 84  384 396 HOH HOH A . 
WA 3 HOH 85  385 377 HOH HOH A . 
WA 3 HOH 86  386 323 HOH HOH A . 
WA 3 HOH 87  387 312 HOH HOH A . 
WA 3 HOH 88  388 324 HOH HOH A . 
WA 3 HOH 89  389 359 HOH HOH A . 
WA 3 HOH 90  390 379 HOH HOH A . 
WA 3 HOH 91  391 417 HOH HOH A . 
WA 3 HOH 92  392 315 HOH HOH A . 
WA 3 HOH 93  393 331 HOH HOH A . 
WA 3 HOH 94  394 397 HOH HOH A . 
WA 3 HOH 95  395 407 HOH HOH A . 
WA 3 HOH 96  396 349 HOH HOH A . 
WA 3 HOH 97  397 390 HOH HOH A . 
WA 3 HOH 98  398 319 HOH HOH A . 
WA 3 HOH 99  399 306 HOH HOH A . 
WA 3 HOH 100 400 395 HOH HOH A . 
WA 3 HOH 101 401 404 HOH HOH A . 
WA 3 HOH 102 402 301 HOH HOH A . 
WA 3 HOH 103 403 393 HOH HOH A . 
WA 3 HOH 104 404 399 HOH HOH A . 
WA 3 HOH 105 405 394 HOH HOH A . 
WA 3 HOH 106 406 321 HOH HOH A . 
WA 3 HOH 107 407 398 HOH HOH A . 
WA 3 HOH 108 408 304 HOH HOH A . 
WA 3 HOH 109 409 409 HOH HOH A . 
WA 3 HOH 110 410 327 HOH HOH A . 
WA 3 HOH 111 411 403 HOH HOH A . 
WA 3 HOH 112 412 334 HOH HOH A . 
WA 3 HOH 113 413 401 HOH HOH A . 
WA 3 HOH 114 414 392 HOH HOH A . 
WA 3 HOH 115 415 370 HOH HOH A . 
WA 3 HOH 116 416 411 HOH HOH A . 
WA 3 HOH 117 417 412 HOH HOH A . 
WA 3 HOH 118 418 307 HOH HOH A . 
WA 3 HOH 119 419 402 HOH HOH A . 
WA 3 HOH 120 420 320 HOH HOH A . 
XA 3 HOH 1   301 405 HOH HOH B . 
XA 3 HOH 2   302 326 HOH HOH B . 
XA 3 HOH 3   303 317 HOH HOH B . 
XA 3 HOH 4   304 330 HOH HOH B . 
XA 3 HOH 5   305 362 HOH HOH B . 
XA 3 HOH 6   306 346 HOH HOH B . 
XA 3 HOH 7   307 389 HOH HOH B . 
XA 3 HOH 8   308 386 HOH HOH B . 
XA 3 HOH 9   309 308 HOH HOH B . 
XA 3 HOH 10  310 413 HOH HOH B . 
XA 3 HOH 11  311 361 HOH HOH B . 
XA 3 HOH 12  312 311 HOH HOH B . 
XA 3 HOH 13  313 369 HOH HOH B . 
XA 3 HOH 14  314 337 HOH HOH B . 
XA 3 HOH 15  315 382 HOH HOH B . 
XA 3 HOH 16  316 351 HOH HOH B . 
XA 3 HOH 17  317 328 HOH HOH B . 
XA 3 HOH 18  318 383 HOH HOH B . 
XA 3 HOH 19  319 335 HOH HOH B . 
XA 3 HOH 20  320 303 HOH HOH B . 
XA 3 HOH 21  321 318 HOH HOH B . 
XA 3 HOH 22  322 342 HOH HOH B . 
XA 3 HOH 23  323 310 HOH HOH B . 
XA 3 HOH 24  324 400 HOH HOH B . 
XA 3 HOH 25  325 325 HOH HOH B . 
XA 3 HOH 26  326 339 HOH HOH B . 
XA 3 HOH 27  327 316 HOH HOH B . 
XA 3 HOH 28  328 345 HOH HOH B . 
XA 3 HOH 29  329 348 HOH HOH B . 
XA 3 HOH 30  330 302 HOH HOH B . 
XA 3 HOH 31  331 338 HOH HOH B . 
XA 3 HOH 32  332 406 HOH HOH B . 
XA 3 HOH 33  333 364 HOH HOH B . 
XA 3 HOH 34  334 375 HOH HOH B . 
XA 3 HOH 35  335 309 HOH HOH B . 
XA 3 HOH 36  336 358 HOH HOH B . 
XA 3 HOH 37  337 322 HOH HOH B . 
XA 3 HOH 38  338 363 HOH HOH B . 
XA 3 HOH 39  339 420 HOH HOH B . 
XA 3 HOH 40  340 385 HOH HOH B . 
XA 3 HOH 41  341 367 HOH HOH B . 
XA 3 HOH 42  342 388 HOH HOH B . 
XA 3 HOH 43  343 344 HOH HOH B . 
XA 3 HOH 44  344 333 HOH HOH B . 
XA 3 HOH 45  345 352 HOH HOH B . 
XA 3 HOH 46  346 347 HOH HOH B . 
XA 3 HOH 47  347 368 HOH HOH B . 
XA 3 HOH 48  348 341 HOH HOH B . 
XA 3 HOH 49  349 371 HOH HOH B . 
XA 3 HOH 50  350 357 HOH HOH B . 
XA 3 HOH 51  351 329 HOH HOH B . 
XA 3 HOH 52  352 414 HOH HOH B . 
XA 3 HOH 53  353 360 HOH HOH B . 
XA 3 HOH 54  354 366 HOH HOH B . 
XA 3 HOH 55  355 381 HOH HOH B . 
XA 3 HOH 56  356 354 HOH HOH B . 
XA 3 HOH 57  357 355 HOH HOH B . 
XA 3 HOH 58  358 356 HOH HOH B . 
XA 3 HOH 59  359 419 HOH HOH B . 
XA 3 HOH 60  360 332 HOH HOH B . 
XA 3 HOH 61  361 408 HOH HOH B . 
XA 3 HOH 62  362 340 HOH HOH B . 
XA 3 HOH 63  363 416 HOH HOH B . 
XA 3 HOH 64  364 374 HOH HOH B . 
XA 3 HOH 65  365 391 HOH HOH B . 
XA 3 HOH 66  366 418 HOH HOH B . 
XA 3 HOH 67  367 353 HOH HOH B . 
XA 3 HOH 68  368 378 HOH HOH B . 
XA 3 HOH 69  369 365 HOH HOH B . 
XA 3 HOH 70  370 376 HOH HOH B . 
XA 3 HOH 71  371 350 HOH HOH B . 
XA 3 HOH 72  372 372 HOH HOH B . 
XA 3 HOH 73  373 313 HOH HOH B . 
XA 3 HOH 74  374 387 HOH HOH B . 
XA 3 HOH 75  375 384 HOH HOH B . 
XA 3 HOH 76  376 380 HOH HOH B . 
XA 3 HOH 77  377 314 HOH HOH B . 
XA 3 HOH 78  378 373 HOH HOH B . 
XA 3 HOH 79  379 415 HOH HOH B . 
XA 3 HOH 80  380 305 HOH HOH B . 
XA 3 HOH 81  381 336 HOH HOH B . 
XA 3 HOH 82  382 410 HOH HOH B . 
XA 3 HOH 83  383 343 HOH HOH B . 
XA 3 HOH 84  384 396 HOH HOH B . 
XA 3 HOH 85  385 377 HOH HOH B . 
XA 3 HOH 86  386 323 HOH HOH B . 
XA 3 HOH 87  387 312 HOH HOH B . 
XA 3 HOH 88  388 324 HOH HOH B . 
XA 3 HOH 89  389 359 HOH HOH B . 
XA 3 HOH 90  390 379 HOH HOH B . 
XA 3 HOH 91  391 417 HOH HOH B . 
XA 3 HOH 92  392 315 HOH HOH B . 
XA 3 HOH 93  393 331 HOH HOH B . 
XA 3 HOH 94  394 397 HOH HOH B . 
XA 3 HOH 95  395 407 HOH HOH B . 
XA 3 HOH 96  396 349 HOH HOH B . 
XA 3 HOH 97  397 390 HOH HOH B . 
XA 3 HOH 98  398 319 HOH HOH B . 
XA 3 HOH 99  399 306 HOH HOH B . 
XA 3 HOH 100 400 395 HOH HOH B . 
XA 3 HOH 101 401 404 HOH HOH B . 
XA 3 HOH 102 402 301 HOH HOH B . 
XA 3 HOH 103 403 393 HOH HOH B . 
XA 3 HOH 104 404 399 HOH HOH B . 
XA 3 HOH 105 405 394 HOH HOH B . 
XA 3 HOH 106 406 321 HOH HOH B . 
XA 3 HOH 107 407 398 HOH HOH B . 
XA 3 HOH 108 408 304 HOH HOH B . 
XA 3 HOH 109 409 409 HOH HOH B . 
XA 3 HOH 110 410 327 HOH HOH B . 
XA 3 HOH 111 411 403 HOH HOH B . 
XA 3 HOH 112 412 334 HOH HOH B . 
XA 3 HOH 113 413 401 HOH HOH B . 
XA 3 HOH 114 414 392 HOH HOH B . 
XA 3 HOH 115 415 370 HOH HOH B . 
XA 3 HOH 116 416 411 HOH HOH B . 
XA 3 HOH 117 417 412 HOH HOH B . 
XA 3 HOH 118 418 307 HOH HOH B . 
XA 3 HOH 119 419 402 HOH HOH B . 
XA 3 HOH 120 420 320 HOH HOH B . 
YA 3 HOH 1   301 405 HOH HOH C . 
YA 3 HOH 2   302 326 HOH HOH C . 
YA 3 HOH 3   303 317 HOH HOH C . 
YA 3 HOH 4   304 330 HOH HOH C . 
YA 3 HOH 5   305 362 HOH HOH C . 
YA 3 HOH 6   306 346 HOH HOH C . 
YA 3 HOH 7   307 389 HOH HOH C . 
YA 3 HOH 8   308 386 HOH HOH C . 
YA 3 HOH 9   309 308 HOH HOH C . 
YA 3 HOH 10  310 413 HOH HOH C . 
YA 3 HOH 11  311 361 HOH HOH C . 
YA 3 HOH 12  312 311 HOH HOH C . 
YA 3 HOH 13  313 369 HOH HOH C . 
YA 3 HOH 14  314 337 HOH HOH C . 
YA 3 HOH 15  315 382 HOH HOH C . 
YA 3 HOH 16  316 351 HOH HOH C . 
YA 3 HOH 17  317 328 HOH HOH C . 
YA 3 HOH 18  318 383 HOH HOH C . 
YA 3 HOH 19  319 335 HOH HOH C . 
YA 3 HOH 20  320 303 HOH HOH C . 
YA 3 HOH 21  321 318 HOH HOH C . 
YA 3 HOH 22  322 342 HOH HOH C . 
YA 3 HOH 23  323 310 HOH HOH C . 
YA 3 HOH 24  324 400 HOH HOH C . 
YA 3 HOH 25  325 325 HOH HOH C . 
YA 3 HOH 26  326 339 HOH HOH C . 
YA 3 HOH 27  327 316 HOH HOH C . 
YA 3 HOH 28  328 345 HOH HOH C . 
YA 3 HOH 29  329 348 HOH HOH C . 
YA 3 HOH 30  330 302 HOH HOH C . 
YA 3 HOH 31  331 338 HOH HOH C . 
YA 3 HOH 32  332 406 HOH HOH C . 
YA 3 HOH 33  333 364 HOH HOH C . 
YA 3 HOH 34  334 375 HOH HOH C . 
YA 3 HOH 35  335 309 HOH HOH C . 
YA 3 HOH 36  336 358 HOH HOH C . 
YA 3 HOH 37  337 322 HOH HOH C . 
YA 3 HOH 38  338 363 HOH HOH C . 
YA 3 HOH 39  339 420 HOH HOH C . 
YA 3 HOH 40  340 385 HOH HOH C . 
YA 3 HOH 41  341 367 HOH HOH C . 
YA 3 HOH 42  342 388 HOH HOH C . 
YA 3 HOH 43  343 344 HOH HOH C . 
YA 3 HOH 44  344 333 HOH HOH C . 
YA 3 HOH 45  345 352 HOH HOH C . 
YA 3 HOH 46  346 347 HOH HOH C . 
YA 3 HOH 47  347 368 HOH HOH C . 
YA 3 HOH 48  348 341 HOH HOH C . 
YA 3 HOH 49  349 371 HOH HOH C . 
YA 3 HOH 50  350 357 HOH HOH C . 
YA 3 HOH 51  351 329 HOH HOH C . 
YA 3 HOH 52  352 414 HOH HOH C . 
YA 3 HOH 53  353 360 HOH HOH C . 
YA 3 HOH 54  354 366 HOH HOH C . 
YA 3 HOH 55  355 381 HOH HOH C . 
YA 3 HOH 56  356 354 HOH HOH C . 
YA 3 HOH 57  357 355 HOH HOH C . 
YA 3 HOH 58  358 356 HOH HOH C . 
YA 3 HOH 59  359 419 HOH HOH C . 
YA 3 HOH 60  360 332 HOH HOH C . 
YA 3 HOH 61  361 408 HOH HOH C . 
YA 3 HOH 62  362 340 HOH HOH C . 
YA 3 HOH 63  363 416 HOH HOH C . 
YA 3 HOH 64  364 374 HOH HOH C . 
YA 3 HOH 65  365 391 HOH HOH C . 
YA 3 HOH 66  366 418 HOH HOH C . 
YA 3 HOH 67  367 353 HOH HOH C . 
YA 3 HOH 68  368 378 HOH HOH C . 
YA 3 HOH 69  369 365 HOH HOH C . 
YA 3 HOH 70  370 376 HOH HOH C . 
YA 3 HOH 71  371 350 HOH HOH C . 
YA 3 HOH 72  372 372 HOH HOH C . 
YA 3 HOH 73  373 313 HOH HOH C . 
YA 3 HOH 74  374 387 HOH HOH C . 
YA 3 HOH 75  375 384 HOH HOH C . 
YA 3 HOH 76  376 380 HOH HOH C . 
YA 3 HOH 77  377 314 HOH HOH C . 
YA 3 HOH 78  378 373 HOH HOH C . 
YA 3 HOH 79  379 415 HOH HOH C . 
YA 3 HOH 80  380 305 HOH HOH C . 
YA 3 HOH 81  381 336 HOH HOH C . 
YA 3 HOH 82  382 410 HOH HOH C . 
YA 3 HOH 83  383 343 HOH HOH C . 
YA 3 HOH 84  384 396 HOH HOH C . 
YA 3 HOH 85  385 377 HOH HOH C . 
YA 3 HOH 86  386 323 HOH HOH C . 
YA 3 HOH 87  387 312 HOH HOH C . 
YA 3 HOH 88  388 324 HOH HOH C . 
YA 3 HOH 89  389 359 HOH HOH C . 
YA 3 HOH 90  390 379 HOH HOH C . 
YA 3 HOH 91  391 417 HOH HOH C . 
YA 3 HOH 92  392 315 HOH HOH C . 
YA 3 HOH 93  393 331 HOH HOH C . 
YA 3 HOH 94  394 397 HOH HOH C . 
YA 3 HOH 95  395 407 HOH HOH C . 
YA 3 HOH 96  396 349 HOH HOH C . 
YA 3 HOH 97  397 390 HOH HOH C . 
YA 3 HOH 98  398 319 HOH HOH C . 
YA 3 HOH 99  399 306 HOH HOH C . 
YA 3 HOH 100 400 395 HOH HOH C . 
YA 3 HOH 101 401 404 HOH HOH C . 
YA 3 HOH 102 402 301 HOH HOH C . 
YA 3 HOH 103 403 393 HOH HOH C . 
YA 3 HOH 104 404 399 HOH HOH C . 
YA 3 HOH 105 405 394 HOH HOH C . 
YA 3 HOH 106 406 321 HOH HOH C . 
YA 3 HOH 107 407 398 HOH HOH C . 
YA 3 HOH 108 408 304 HOH HOH C . 
YA 3 HOH 109 409 409 HOH HOH C . 
YA 3 HOH 110 410 327 HOH HOH C . 
YA 3 HOH 111 411 403 HOH HOH C . 
YA 3 HOH 112 412 334 HOH HOH C . 
YA 3 HOH 113 413 401 HOH HOH C . 
YA 3 HOH 114 414 392 HOH HOH C . 
YA 3 HOH 115 415 370 HOH HOH C . 
YA 3 HOH 116 416 411 HOH HOH C . 
YA 3 HOH 117 417 412 HOH HOH C . 
YA 3 HOH 118 418 307 HOH HOH C . 
YA 3 HOH 119 419 402 HOH HOH C . 
YA 3 HOH 120 420 320 HOH HOH C . 
ZA 3 HOH 1   301 405 HOH HOH D . 
ZA 3 HOH 2   302 326 HOH HOH D . 
ZA 3 HOH 3   303 317 HOH HOH D . 
ZA 3 HOH 4   304 330 HOH HOH D . 
ZA 3 HOH 5   305 362 HOH HOH D . 
ZA 3 HOH 6   306 346 HOH HOH D . 
ZA 3 HOH 7   307 389 HOH HOH D . 
ZA 3 HOH 8   308 386 HOH HOH D . 
ZA 3 HOH 9   309 308 HOH HOH D . 
ZA 3 HOH 10  310 413 HOH HOH D . 
ZA 3 HOH 11  311 361 HOH HOH D . 
ZA 3 HOH 12  312 311 HOH HOH D . 
ZA 3 HOH 13  313 369 HOH HOH D . 
ZA 3 HOH 14  314 337 HOH HOH D . 
ZA 3 HOH 15  315 382 HOH HOH D . 
ZA 3 HOH 16  316 351 HOH HOH D . 
ZA 3 HOH 17  317 328 HOH HOH D . 
ZA 3 HOH 18  318 383 HOH HOH D . 
ZA 3 HOH 19  319 335 HOH HOH D . 
ZA 3 HOH 20  320 303 HOH HOH D . 
ZA 3 HOH 21  321 318 HOH HOH D . 
ZA 3 HOH 22  322 342 HOH HOH D . 
ZA 3 HOH 23  323 310 HOH HOH D . 
ZA 3 HOH 24  324 400 HOH HOH D . 
ZA 3 HOH 25  325 325 HOH HOH D . 
ZA 3 HOH 26  326 339 HOH HOH D . 
ZA 3 HOH 27  327 316 HOH HOH D . 
ZA 3 HOH 28  328 345 HOH HOH D . 
ZA 3 HOH 29  329 348 HOH HOH D . 
ZA 3 HOH 30  330 302 HOH HOH D . 
ZA 3 HOH 31  331 338 HOH HOH D . 
ZA 3 HOH 32  332 406 HOH HOH D . 
ZA 3 HOH 33  333 364 HOH HOH D . 
ZA 3 HOH 34  334 375 HOH HOH D . 
ZA 3 HOH 35  335 309 HOH HOH D . 
ZA 3 HOH 36  336 358 HOH HOH D . 
ZA 3 HOH 37  337 322 HOH HOH D . 
ZA 3 HOH 38  338 363 HOH HOH D . 
ZA 3 HOH 39  339 420 HOH HOH D . 
ZA 3 HOH 40  340 385 HOH HOH D . 
ZA 3 HOH 41  341 367 HOH HOH D . 
ZA 3 HOH 42  342 388 HOH HOH D . 
ZA 3 HOH 43  343 344 HOH HOH D . 
ZA 3 HOH 44  344 333 HOH HOH D . 
ZA 3 HOH 45  345 352 HOH HOH D . 
ZA 3 HOH 46  346 347 HOH HOH D . 
ZA 3 HOH 47  347 368 HOH HOH D . 
ZA 3 HOH 48  348 341 HOH HOH D . 
ZA 3 HOH 49  349 371 HOH HOH D . 
ZA 3 HOH 50  350 357 HOH HOH D . 
ZA 3 HOH 51  351 329 HOH HOH D . 
ZA 3 HOH 52  352 414 HOH HOH D . 
ZA 3 HOH 53  353 360 HOH HOH D . 
ZA 3 HOH 54  354 366 HOH HOH D . 
ZA 3 HOH 55  355 381 HOH HOH D . 
ZA 3 HOH 56  356 354 HOH HOH D . 
ZA 3 HOH 57  357 355 HOH HOH D . 
ZA 3 HOH 58  358 356 HOH HOH D . 
ZA 3 HOH 59  359 419 HOH HOH D . 
ZA 3 HOH 60  360 332 HOH HOH D . 
ZA 3 HOH 61  361 408 HOH HOH D . 
ZA 3 HOH 62  362 340 HOH HOH D . 
ZA 3 HOH 63  363 416 HOH HOH D . 
ZA 3 HOH 64  364 374 HOH HOH D . 
ZA 3 HOH 65  365 391 HOH HOH D . 
ZA 3 HOH 66  366 418 HOH HOH D . 
ZA 3 HOH 67  367 353 HOH HOH D . 
ZA 3 HOH 68  368 378 HOH HOH D . 
ZA 3 HOH 69  369 365 HOH HOH D . 
ZA 3 HOH 70  370 376 HOH HOH D . 
ZA 3 HOH 71  371 350 HOH HOH D . 
ZA 3 HOH 72  372 372 HOH HOH D . 
ZA 3 HOH 73  373 313 HOH HOH D . 
ZA 3 HOH 74  374 387 HOH HOH D . 
ZA 3 HOH 75  375 384 HOH HOH D . 
ZA 3 HOH 76  376 380 HOH HOH D . 
ZA 3 HOH 77  377 314 HOH HOH D . 
ZA 3 HOH 78  378 373 HOH HOH D . 
ZA 3 HOH 79  379 415 HOH HOH D . 
ZA 3 HOH 80  380 305 HOH HOH D . 
ZA 3 HOH 81  381 336 HOH HOH D . 
ZA 3 HOH 82  382 410 HOH HOH D . 
ZA 3 HOH 83  383 343 HOH HOH D . 
ZA 3 HOH 84  384 396 HOH HOH D . 
ZA 3 HOH 85  385 377 HOH HOH D . 
ZA 3 HOH 86  386 323 HOH HOH D . 
ZA 3 HOH 87  387 312 HOH HOH D . 
ZA 3 HOH 88  388 324 HOH HOH D . 
ZA 3 HOH 89  389 359 HOH HOH D . 
ZA 3 HOH 90  390 379 HOH HOH D . 
ZA 3 HOH 91  391 417 HOH HOH D . 
ZA 3 HOH 92  392 315 HOH HOH D . 
ZA 3 HOH 93  393 331 HOH HOH D . 
ZA 3 HOH 94  394 397 HOH HOH D . 
ZA 3 HOH 95  395 407 HOH HOH D . 
ZA 3 HOH 96  396 349 HOH HOH D . 
ZA 3 HOH 97  397 390 HOH HOH D . 
ZA 3 HOH 98  398 319 HOH HOH D . 
ZA 3 HOH 99  399 306 HOH HOH D . 
ZA 3 HOH 100 400 395 HOH HOH D . 
ZA 3 HOH 101 401 404 HOH HOH D . 
ZA 3 HOH 102 402 301 HOH HOH D . 
ZA 3 HOH 103 403 393 HOH HOH D . 
ZA 3 HOH 104 404 399 HOH HOH D . 
ZA 3 HOH 105 405 394 HOH HOH D . 
ZA 3 HOH 106 406 321 HOH HOH D . 
ZA 3 HOH 107 407 398 HOH HOH D . 
ZA 3 HOH 108 408 304 HOH HOH D . 
ZA 3 HOH 109 409 409 HOH HOH D . 
ZA 3 HOH 110 410 327 HOH HOH D . 
ZA 3 HOH 111 411 403 HOH HOH D . 
ZA 3 HOH 112 412 334 HOH HOH D . 
ZA 3 HOH 113 413 401 HOH HOH D . 
ZA 3 HOH 114 414 392 HOH HOH D . 
ZA 3 HOH 115 415 370 HOH HOH D . 
ZA 3 HOH 116 416 411 HOH HOH D . 
ZA 3 HOH 117 417 412 HOH HOH D . 
ZA 3 HOH 118 418 307 HOH HOH D . 
ZA 3 HOH 119 419 402 HOH HOH D . 
ZA 3 HOH 120 420 320 HOH HOH D . 
AB 3 HOH 1   301 405 HOH HOH E . 
AB 3 HOH 2   302 326 HOH HOH E . 
AB 3 HOH 3   303 317 HOH HOH E . 
AB 3 HOH 4   304 330 HOH HOH E . 
AB 3 HOH 5   305 362 HOH HOH E . 
AB 3 HOH 6   306 346 HOH HOH E . 
AB 3 HOH 7   307 389 HOH HOH E . 
AB 3 HOH 8   308 386 HOH HOH E . 
AB 3 HOH 9   309 308 HOH HOH E . 
AB 3 HOH 10  310 413 HOH HOH E . 
AB 3 HOH 11  311 361 HOH HOH E . 
AB 3 HOH 12  312 311 HOH HOH E . 
AB 3 HOH 13  313 369 HOH HOH E . 
AB 3 HOH 14  314 337 HOH HOH E . 
AB 3 HOH 15  315 382 HOH HOH E . 
AB 3 HOH 16  316 351 HOH HOH E . 
AB 3 HOH 17  317 328 HOH HOH E . 
AB 3 HOH 18  318 383 HOH HOH E . 
AB 3 HOH 19  319 335 HOH HOH E . 
AB 3 HOH 20  320 303 HOH HOH E . 
AB 3 HOH 21  321 318 HOH HOH E . 
AB 3 HOH 22  322 342 HOH HOH E . 
AB 3 HOH 23  323 310 HOH HOH E . 
AB 3 HOH 24  324 400 HOH HOH E . 
AB 3 HOH 25  325 325 HOH HOH E . 
AB 3 HOH 26  326 339 HOH HOH E . 
AB 3 HOH 27  327 316 HOH HOH E . 
AB 3 HOH 28  328 345 HOH HOH E . 
AB 3 HOH 29  329 348 HOH HOH E . 
AB 3 HOH 30  330 302 HOH HOH E . 
AB 3 HOH 31  331 338 HOH HOH E . 
AB 3 HOH 32  332 406 HOH HOH E . 
AB 3 HOH 33  333 364 HOH HOH E . 
AB 3 HOH 34  334 375 HOH HOH E . 
AB 3 HOH 35  335 309 HOH HOH E . 
AB 3 HOH 36  336 358 HOH HOH E . 
AB 3 HOH 37  337 322 HOH HOH E . 
AB 3 HOH 38  338 363 HOH HOH E . 
AB 3 HOH 39  339 420 HOH HOH E . 
AB 3 HOH 40  340 385 HOH HOH E . 
AB 3 HOH 41  341 367 HOH HOH E . 
AB 3 HOH 42  342 388 HOH HOH E . 
AB 3 HOH 43  343 344 HOH HOH E . 
AB 3 HOH 44  344 333 HOH HOH E . 
AB 3 HOH 45  345 352 HOH HOH E . 
AB 3 HOH 46  346 347 HOH HOH E . 
AB 3 HOH 47  347 368 HOH HOH E . 
AB 3 HOH 48  348 341 HOH HOH E . 
AB 3 HOH 49  349 371 HOH HOH E . 
AB 3 HOH 50  350 357 HOH HOH E . 
AB 3 HOH 51  351 329 HOH HOH E . 
AB 3 HOH 52  352 414 HOH HOH E . 
AB 3 HOH 53  353 360 HOH HOH E . 
AB 3 HOH 54  354 366 HOH HOH E . 
AB 3 HOH 55  355 381 HOH HOH E . 
AB 3 HOH 56  356 354 HOH HOH E . 
AB 3 HOH 57  357 355 HOH HOH E . 
AB 3 HOH 58  358 356 HOH HOH E . 
AB 3 HOH 59  359 419 HOH HOH E . 
AB 3 HOH 60  360 332 HOH HOH E . 
AB 3 HOH 61  361 408 HOH HOH E . 
AB 3 HOH 62  362 340 HOH HOH E . 
AB 3 HOH 63  363 416 HOH HOH E . 
AB 3 HOH 64  364 374 HOH HOH E . 
AB 3 HOH 65  365 391 HOH HOH E . 
AB 3 HOH 66  366 418 HOH HOH E . 
AB 3 HOH 67  367 353 HOH HOH E . 
AB 3 HOH 68  368 378 HOH HOH E . 
AB 3 HOH 69  369 365 HOH HOH E . 
AB 3 HOH 70  370 376 HOH HOH E . 
AB 3 HOH 71  371 350 HOH HOH E . 
AB 3 HOH 72  372 372 HOH HOH E . 
AB 3 HOH 73  373 313 HOH HOH E . 
AB 3 HOH 74  374 387 HOH HOH E . 
AB 3 HOH 75  375 384 HOH HOH E . 
AB 3 HOH 76  376 380 HOH HOH E . 
AB 3 HOH 77  377 314 HOH HOH E . 
AB 3 HOH 78  378 373 HOH HOH E . 
AB 3 HOH 79  379 415 HOH HOH E . 
AB 3 HOH 80  380 305 HOH HOH E . 
AB 3 HOH 81  381 336 HOH HOH E . 
AB 3 HOH 82  382 410 HOH HOH E . 
AB 3 HOH 83  383 343 HOH HOH E . 
AB 3 HOH 84  384 396 HOH HOH E . 
AB 3 HOH 85  385 377 HOH HOH E . 
AB 3 HOH 86  386 323 HOH HOH E . 
AB 3 HOH 87  387 312 HOH HOH E . 
AB 3 HOH 88  388 324 HOH HOH E . 
AB 3 HOH 89  389 359 HOH HOH E . 
AB 3 HOH 90  390 379 HOH HOH E . 
AB 3 HOH 91  391 417 HOH HOH E . 
AB 3 HOH 92  392 315 HOH HOH E . 
AB 3 HOH 93  393 331 HOH HOH E . 
AB 3 HOH 94  394 397 HOH HOH E . 
AB 3 HOH 95  395 407 HOH HOH E . 
AB 3 HOH 96  396 349 HOH HOH E . 
AB 3 HOH 97  397 390 HOH HOH E . 
AB 3 HOH 98  398 319 HOH HOH E . 
AB 3 HOH 99  399 306 HOH HOH E . 
AB 3 HOH 100 400 395 HOH HOH E . 
AB 3 HOH 101 401 404 HOH HOH E . 
AB 3 HOH 102 402 301 HOH HOH E . 
AB 3 HOH 103 403 393 HOH HOH E . 
AB 3 HOH 104 404 399 HOH HOH E . 
AB 3 HOH 105 405 394 HOH HOH E . 
AB 3 HOH 106 406 321 HOH HOH E . 
AB 3 HOH 107 407 398 HOH HOH E . 
AB 3 HOH 108 408 304 HOH HOH E . 
AB 3 HOH 109 409 409 HOH HOH E . 
AB 3 HOH 110 410 327 HOH HOH E . 
AB 3 HOH 111 411 403 HOH HOH E . 
AB 3 HOH 112 412 334 HOH HOH E . 
AB 3 HOH 113 413 401 HOH HOH E . 
AB 3 HOH 114 414 392 HOH HOH E . 
AB 3 HOH 115 415 370 HOH HOH E . 
AB 3 HOH 116 416 411 HOH HOH E . 
AB 3 HOH 117 417 412 HOH HOH E . 
AB 3 HOH 118 418 307 HOH HOH E . 
AB 3 HOH 119 419 402 HOH HOH E . 
AB 3 HOH 120 420 320 HOH HOH E . 
BB 3 HOH 1   301 405 HOH HOH F . 
BB 3 HOH 2   302 326 HOH HOH F . 
BB 3 HOH 3   303 317 HOH HOH F . 
BB 3 HOH 4   304 330 HOH HOH F . 
BB 3 HOH 5   305 362 HOH HOH F . 
BB 3 HOH 6   306 346 HOH HOH F . 
BB 3 HOH 7   307 389 HOH HOH F . 
BB 3 HOH 8   308 386 HOH HOH F . 
BB 3 HOH 9   309 308 HOH HOH F . 
BB 3 HOH 10  310 413 HOH HOH F . 
BB 3 HOH 11  311 361 HOH HOH F . 
BB 3 HOH 12  312 311 HOH HOH F . 
BB 3 HOH 13  313 369 HOH HOH F . 
BB 3 HOH 14  314 337 HOH HOH F . 
BB 3 HOH 15  315 382 HOH HOH F . 
BB 3 HOH 16  316 351 HOH HOH F . 
BB 3 HOH 17  317 328 HOH HOH F . 
BB 3 HOH 18  318 383 HOH HOH F . 
BB 3 HOH 19  319 335 HOH HOH F . 
BB 3 HOH 20  320 303 HOH HOH F . 
BB 3 HOH 21  321 318 HOH HOH F . 
BB 3 HOH 22  322 342 HOH HOH F . 
BB 3 HOH 23  323 310 HOH HOH F . 
BB 3 HOH 24  324 400 HOH HOH F . 
BB 3 HOH 25  325 325 HOH HOH F . 
BB 3 HOH 26  326 339 HOH HOH F . 
BB 3 HOH 27  327 316 HOH HOH F . 
BB 3 HOH 28  328 345 HOH HOH F . 
BB 3 HOH 29  329 348 HOH HOH F . 
BB 3 HOH 30  330 302 HOH HOH F . 
BB 3 HOH 31  331 338 HOH HOH F . 
BB 3 HOH 32  332 406 HOH HOH F . 
BB 3 HOH 33  333 364 HOH HOH F . 
BB 3 HOH 34  334 375 HOH HOH F . 
BB 3 HOH 35  335 309 HOH HOH F . 
BB 3 HOH 36  336 358 HOH HOH F . 
BB 3 HOH 37  337 322 HOH HOH F . 
BB 3 HOH 38  338 363 HOH HOH F . 
BB 3 HOH 39  339 420 HOH HOH F . 
BB 3 HOH 40  340 385 HOH HOH F . 
BB 3 HOH 41  341 367 HOH HOH F . 
BB 3 HOH 42  342 388 HOH HOH F . 
BB 3 HOH 43  343 344 HOH HOH F . 
BB 3 HOH 44  344 333 HOH HOH F . 
BB 3 HOH 45  345 352 HOH HOH F . 
BB 3 HOH 46  346 347 HOH HOH F . 
BB 3 HOH 47  347 368 HOH HOH F . 
BB 3 HOH 48  348 341 HOH HOH F . 
BB 3 HOH 49  349 371 HOH HOH F . 
BB 3 HOH 50  350 357 HOH HOH F . 
BB 3 HOH 51  351 329 HOH HOH F . 
BB 3 HOH 52  352 414 HOH HOH F . 
BB 3 HOH 53  353 360 HOH HOH F . 
BB 3 HOH 54  354 366 HOH HOH F . 
BB 3 HOH 55  355 381 HOH HOH F . 
BB 3 HOH 56  356 354 HOH HOH F . 
BB 3 HOH 57  357 355 HOH HOH F . 
BB 3 HOH 58  358 356 HOH HOH F . 
BB 3 HOH 59  359 419 HOH HOH F . 
BB 3 HOH 60  360 332 HOH HOH F . 
BB 3 HOH 61  361 408 HOH HOH F . 
BB 3 HOH 62  362 340 HOH HOH F . 
BB 3 HOH 63  363 416 HOH HOH F . 
BB 3 HOH 64  364 374 HOH HOH F . 
BB 3 HOH 65  365 391 HOH HOH F . 
BB 3 HOH 66  366 418 HOH HOH F . 
BB 3 HOH 67  367 353 HOH HOH F . 
BB 3 HOH 68  368 378 HOH HOH F . 
BB 3 HOH 69  369 365 HOH HOH F . 
BB 3 HOH 70  370 376 HOH HOH F . 
BB 3 HOH 71  371 350 HOH HOH F . 
BB 3 HOH 72  372 372 HOH HOH F . 
BB 3 HOH 73  373 313 HOH HOH F . 
BB 3 HOH 74  374 387 HOH HOH F . 
BB 3 HOH 75  375 384 HOH HOH F . 
BB 3 HOH 76  376 380 HOH HOH F . 
BB 3 HOH 77  377 314 HOH HOH F . 
BB 3 HOH 78  378 373 HOH HOH F . 
BB 3 HOH 79  379 415 HOH HOH F . 
BB 3 HOH 80  380 305 HOH HOH F . 
BB 3 HOH 81  381 336 HOH HOH F . 
BB 3 HOH 82  382 410 HOH HOH F . 
BB 3 HOH 83  383 343 HOH HOH F . 
BB 3 HOH 84  384 396 HOH HOH F . 
BB 3 HOH 85  385 377 HOH HOH F . 
BB 3 HOH 86  386 323 HOH HOH F . 
BB 3 HOH 87  387 312 HOH HOH F . 
BB 3 HOH 88  388 324 HOH HOH F . 
BB 3 HOH 89  389 359 HOH HOH F . 
BB 3 HOH 90  390 379 HOH HOH F . 
BB 3 HOH 91  391 417 HOH HOH F . 
BB 3 HOH 92  392 315 HOH HOH F . 
BB 3 HOH 93  393 331 HOH HOH F . 
BB 3 HOH 94  394 397 HOH HOH F . 
BB 3 HOH 95  395 407 HOH HOH F . 
BB 3 HOH 96  396 349 HOH HOH F . 
BB 3 HOH 97  397 390 HOH HOH F . 
BB 3 HOH 98  398 319 HOH HOH F . 
BB 3 HOH 99  399 306 HOH HOH F . 
BB 3 HOH 100 400 395 HOH HOH F . 
BB 3 HOH 101 401 404 HOH HOH F . 
BB 3 HOH 102 402 301 HOH HOH F . 
BB 3 HOH 103 403 393 HOH HOH F . 
BB 3 HOH 104 404 399 HOH HOH F . 
BB 3 HOH 105 405 394 HOH HOH F . 
BB 3 HOH 106 406 321 HOH HOH F . 
BB 3 HOH 107 407 398 HOH HOH F . 
BB 3 HOH 108 408 304 HOH HOH F . 
BB 3 HOH 109 409 409 HOH HOH F . 
BB 3 HOH 110 410 327 HOH HOH F . 
BB 3 HOH 111 411 403 HOH HOH F . 
BB 3 HOH 112 412 334 HOH HOH F . 
BB 3 HOH 113 413 401 HOH HOH F . 
BB 3 HOH 114 414 392 HOH HOH F . 
BB 3 HOH 115 415 370 HOH HOH F . 
BB 3 HOH 116 416 411 HOH HOH F . 
BB 3 HOH 117 417 412 HOH HOH F . 
BB 3 HOH 118 418 307 HOH HOH F . 
BB 3 HOH 119 419 402 HOH HOH F . 
BB 3 HOH 120 420 320 HOH HOH F . 
CB 3 HOH 1   301 405 HOH HOH G . 
CB 3 HOH 2   302 326 HOH HOH G . 
CB 3 HOH 3   303 317 HOH HOH G . 
CB 3 HOH 4   304 330 HOH HOH G . 
CB 3 HOH 5   305 362 HOH HOH G . 
CB 3 HOH 6   306 346 HOH HOH G . 
CB 3 HOH 7   307 389 HOH HOH G . 
CB 3 HOH 8   308 386 HOH HOH G . 
CB 3 HOH 9   309 308 HOH HOH G . 
CB 3 HOH 10  310 413 HOH HOH G . 
CB 3 HOH 11  311 361 HOH HOH G . 
CB 3 HOH 12  312 311 HOH HOH G . 
CB 3 HOH 13  313 369 HOH HOH G . 
CB 3 HOH 14  314 337 HOH HOH G . 
CB 3 HOH 15  315 382 HOH HOH G . 
CB 3 HOH 16  316 351 HOH HOH G . 
CB 3 HOH 17  317 328 HOH HOH G . 
CB 3 HOH 18  318 383 HOH HOH G . 
CB 3 HOH 19  319 335 HOH HOH G . 
CB 3 HOH 20  320 303 HOH HOH G . 
CB 3 HOH 21  321 318 HOH HOH G . 
CB 3 HOH 22  322 342 HOH HOH G . 
CB 3 HOH 23  323 310 HOH HOH G . 
CB 3 HOH 24  324 400 HOH HOH G . 
CB 3 HOH 25  325 325 HOH HOH G . 
CB 3 HOH 26  326 339 HOH HOH G . 
CB 3 HOH 27  327 316 HOH HOH G . 
CB 3 HOH 28  328 345 HOH HOH G . 
CB 3 HOH 29  329 348 HOH HOH G . 
CB 3 HOH 30  330 302 HOH HOH G . 
CB 3 HOH 31  331 338 HOH HOH G . 
CB 3 HOH 32  332 406 HOH HOH G . 
CB 3 HOH 33  333 364 HOH HOH G . 
CB 3 HOH 34  334 375 HOH HOH G . 
CB 3 HOH 35  335 309 HOH HOH G . 
CB 3 HOH 36  336 358 HOH HOH G . 
CB 3 HOH 37  337 322 HOH HOH G . 
CB 3 HOH 38  338 363 HOH HOH G . 
CB 3 HOH 39  339 420 HOH HOH G . 
CB 3 HOH 40  340 385 HOH HOH G . 
CB 3 HOH 41  341 367 HOH HOH G . 
CB 3 HOH 42  342 388 HOH HOH G . 
CB 3 HOH 43  343 344 HOH HOH G . 
CB 3 HOH 44  344 333 HOH HOH G . 
CB 3 HOH 45  345 352 HOH HOH G . 
CB 3 HOH 46  346 347 HOH HOH G . 
CB 3 HOH 47  347 368 HOH HOH G . 
CB 3 HOH 48  348 341 HOH HOH G . 
CB 3 HOH 49  349 371 HOH HOH G . 
CB 3 HOH 50  350 357 HOH HOH G . 
CB 3 HOH 51  351 329 HOH HOH G . 
CB 3 HOH 52  352 414 HOH HOH G . 
CB 3 HOH 53  353 360 HOH HOH G . 
CB 3 HOH 54  354 366 HOH HOH G . 
CB 3 HOH 55  355 381 HOH HOH G . 
CB 3 HOH 56  356 354 HOH HOH G . 
CB 3 HOH 57  357 355 HOH HOH G . 
CB 3 HOH 58  358 356 HOH HOH G . 
CB 3 HOH 59  359 419 HOH HOH G . 
CB 3 HOH 60  360 332 HOH HOH G . 
CB 3 HOH 61  361 408 HOH HOH G . 
CB 3 HOH 62  362 340 HOH HOH G . 
CB 3 HOH 63  363 416 HOH HOH G . 
CB 3 HOH 64  364 374 HOH HOH G . 
CB 3 HOH 65  365 391 HOH HOH G . 
CB 3 HOH 66  366 418 HOH HOH G . 
CB 3 HOH 67  367 353 HOH HOH G . 
CB 3 HOH 68  368 378 HOH HOH G . 
CB 3 HOH 69  369 365 HOH HOH G . 
CB 3 HOH 70  370 376 HOH HOH G . 
CB 3 HOH 71  371 350 HOH HOH G . 
CB 3 HOH 72  372 372 HOH HOH G . 
CB 3 HOH 73  373 313 HOH HOH G . 
CB 3 HOH 74  374 387 HOH HOH G . 
CB 3 HOH 75  375 384 HOH HOH G . 
CB 3 HOH 76  376 380 HOH HOH G . 
CB 3 HOH 77  377 314 HOH HOH G . 
CB 3 HOH 78  378 373 HOH HOH G . 
CB 3 HOH 79  379 415 HOH HOH G . 
CB 3 HOH 80  380 305 HOH HOH G . 
CB 3 HOH 81  381 336 HOH HOH G . 
CB 3 HOH 82  382 410 HOH HOH G . 
CB 3 HOH 83  383 343 HOH HOH G . 
CB 3 HOH 84  384 396 HOH HOH G . 
CB 3 HOH 85  385 377 HOH HOH G . 
CB 3 HOH 86  386 323 HOH HOH G . 
CB 3 HOH 87  387 312 HOH HOH G . 
CB 3 HOH 88  388 324 HOH HOH G . 
CB 3 HOH 89  389 359 HOH HOH G . 
CB 3 HOH 90  390 379 HOH HOH G . 
CB 3 HOH 91  391 417 HOH HOH G . 
CB 3 HOH 92  392 315 HOH HOH G . 
CB 3 HOH 93  393 331 HOH HOH G . 
CB 3 HOH 94  394 397 HOH HOH G . 
CB 3 HOH 95  395 407 HOH HOH G . 
CB 3 HOH 96  396 349 HOH HOH G . 
CB 3 HOH 97  397 390 HOH HOH G . 
CB 3 HOH 98  398 319 HOH HOH G . 
CB 3 HOH 99  399 306 HOH HOH G . 
CB 3 HOH 100 400 395 HOH HOH G . 
CB 3 HOH 101 401 404 HOH HOH G . 
CB 3 HOH 102 402 301 HOH HOH G . 
CB 3 HOH 103 403 393 HOH HOH G . 
CB 3 HOH 104 404 399 HOH HOH G . 
CB 3 HOH 105 405 394 HOH HOH G . 
CB 3 HOH 106 406 321 HOH HOH G . 
CB 3 HOH 107 407 398 HOH HOH G . 
CB 3 HOH 108 408 304 HOH HOH G . 
CB 3 HOH 109 409 409 HOH HOH G . 
CB 3 HOH 110 410 327 HOH HOH G . 
CB 3 HOH 111 411 403 HOH HOH G . 
CB 3 HOH 112 412 334 HOH HOH G . 
CB 3 HOH 113 413 401 HOH HOH G . 
CB 3 HOH 114 414 392 HOH HOH G . 
CB 3 HOH 115 415 370 HOH HOH G . 
CB 3 HOH 116 416 411 HOH HOH G . 
CB 3 HOH 117 417 412 HOH HOH G . 
CB 3 HOH 118 418 307 HOH HOH G . 
CB 3 HOH 119 419 402 HOH HOH G . 
CB 3 HOH 120 420 320 HOH HOH G . 
DB 3 HOH 1   301 405 HOH HOH H . 
DB 3 HOH 2   302 326 HOH HOH H . 
DB 3 HOH 3   303 317 HOH HOH H . 
DB 3 HOH 4   304 330 HOH HOH H . 
DB 3 HOH 5   305 362 HOH HOH H . 
DB 3 HOH 6   306 346 HOH HOH H . 
DB 3 HOH 7   307 389 HOH HOH H . 
DB 3 HOH 8   308 386 HOH HOH H . 
DB 3 HOH 9   309 308 HOH HOH H . 
DB 3 HOH 10  310 413 HOH HOH H . 
DB 3 HOH 11  311 361 HOH HOH H . 
DB 3 HOH 12  312 369 HOH HOH H . 
DB 3 HOH 13  313 311 HOH HOH H . 
DB 3 HOH 14  314 337 HOH HOH H . 
DB 3 HOH 15  315 382 HOH HOH H . 
DB 3 HOH 16  316 351 HOH HOH H . 
DB 3 HOH 17  317 328 HOH HOH H . 
DB 3 HOH 18  318 383 HOH HOH H . 
DB 3 HOH 19  319 335 HOH HOH H . 
DB 3 HOH 20  320 303 HOH HOH H . 
DB 3 HOH 21  321 318 HOH HOH H . 
DB 3 HOH 22  322 342 HOH HOH H . 
DB 3 HOH 23  323 310 HOH HOH H . 
DB 3 HOH 24  324 400 HOH HOH H . 
DB 3 HOH 25  325 325 HOH HOH H . 
DB 3 HOH 26  326 339 HOH HOH H . 
DB 3 HOH 27  327 316 HOH HOH H . 
DB 3 HOH 28  328 345 HOH HOH H . 
DB 3 HOH 29  329 348 HOH HOH H . 
DB 3 HOH 30  330 302 HOH HOH H . 
DB 3 HOH 31  331 338 HOH HOH H . 
DB 3 HOH 32  332 406 HOH HOH H . 
DB 3 HOH 33  333 364 HOH HOH H . 
DB 3 HOH 34  334 375 HOH HOH H . 
DB 3 HOH 35  335 309 HOH HOH H . 
DB 3 HOH 36  336 358 HOH HOH H . 
DB 3 HOH 37  337 322 HOH HOH H . 
DB 3 HOH 38  338 363 HOH HOH H . 
DB 3 HOH 39  339 420 HOH HOH H . 
DB 3 HOH 40  340 385 HOH HOH H . 
DB 3 HOH 41  341 367 HOH HOH H . 
DB 3 HOH 42  342 388 HOH HOH H . 
DB 3 HOH 43  343 344 HOH HOH H . 
DB 3 HOH 44  344 333 HOH HOH H . 
DB 3 HOH 45  345 352 HOH HOH H . 
DB 3 HOH 46  346 347 HOH HOH H . 
DB 3 HOH 47  347 368 HOH HOH H . 
DB 3 HOH 48  348 341 HOH HOH H . 
DB 3 HOH 49  349 371 HOH HOH H . 
DB 3 HOH 50  350 357 HOH HOH H . 
DB 3 HOH 51  351 329 HOH HOH H . 
DB 3 HOH 52  352 414 HOH HOH H . 
DB 3 HOH 53  353 360 HOH HOH H . 
DB 3 HOH 54  354 366 HOH HOH H . 
DB 3 HOH 55  355 381 HOH HOH H . 
DB 3 HOH 56  356 354 HOH HOH H . 
DB 3 HOH 57  357 355 HOH HOH H . 
DB 3 HOH 58  358 356 HOH HOH H . 
DB 3 HOH 59  359 419 HOH HOH H . 
DB 3 HOH 60  360 332 HOH HOH H . 
DB 3 HOH 61  361 408 HOH HOH H . 
DB 3 HOH 62  362 340 HOH HOH H . 
DB 3 HOH 63  363 416 HOH HOH H . 
DB 3 HOH 64  364 374 HOH HOH H . 
DB 3 HOH 65  365 391 HOH HOH H . 
DB 3 HOH 66  366 418 HOH HOH H . 
DB 3 HOH 67  367 353 HOH HOH H . 
DB 3 HOH 68  368 378 HOH HOH H . 
DB 3 HOH 69  369 365 HOH HOH H . 
DB 3 HOH 70  370 376 HOH HOH H . 
DB 3 HOH 71  371 350 HOH HOH H . 
DB 3 HOH 72  372 372 HOH HOH H . 
DB 3 HOH 73  373 313 HOH HOH H . 
DB 3 HOH 74  374 387 HOH HOH H . 
DB 3 HOH 75  375 384 HOH HOH H . 
DB 3 HOH 76  376 380 HOH HOH H . 
DB 3 HOH 77  377 314 HOH HOH H . 
DB 3 HOH 78  378 373 HOH HOH H . 
DB 3 HOH 79  379 415 HOH HOH H . 
DB 3 HOH 80  380 305 HOH HOH H . 
DB 3 HOH 81  381 336 HOH HOH H . 
DB 3 HOH 82  382 410 HOH HOH H . 
DB 3 HOH 83  383 343 HOH HOH H . 
DB 3 HOH 84  384 396 HOH HOH H . 
DB 3 HOH 85  385 377 HOH HOH H . 
DB 3 HOH 86  386 323 HOH HOH H . 
DB 3 HOH 87  387 312 HOH HOH H . 
DB 3 HOH 88  388 324 HOH HOH H . 
DB 3 HOH 89  389 359 HOH HOH H . 
DB 3 HOH 90  390 379 HOH HOH H . 
DB 3 HOH 91  391 417 HOH HOH H . 
DB 3 HOH 92  392 315 HOH HOH H . 
DB 3 HOH 93  393 331 HOH HOH H . 
DB 3 HOH 94  394 397 HOH HOH H . 
DB 3 HOH 95  395 407 HOH HOH H . 
DB 3 HOH 96  396 349 HOH HOH H . 
DB 3 HOH 97  397 390 HOH HOH H . 
DB 3 HOH 98  398 319 HOH HOH H . 
DB 3 HOH 99  399 306 HOH HOH H . 
DB 3 HOH 100 400 395 HOH HOH H . 
DB 3 HOH 101 401 404 HOH HOH H . 
DB 3 HOH 102 402 301 HOH HOH H . 
DB 3 HOH 103 403 393 HOH HOH H . 
DB 3 HOH 104 404 399 HOH HOH H . 
DB 3 HOH 105 405 394 HOH HOH H . 
DB 3 HOH 106 406 321 HOH HOH H . 
DB 3 HOH 107 407 398 HOH HOH H . 
DB 3 HOH 108 408 304 HOH HOH H . 
DB 3 HOH 109 409 409 HOH HOH H . 
DB 3 HOH 110 410 327 HOH HOH H . 
DB 3 HOH 111 411 403 HOH HOH H . 
DB 3 HOH 112 412 334 HOH HOH H . 
DB 3 HOH 113 413 401 HOH HOH H . 
DB 3 HOH 114 414 392 HOH HOH H . 
DB 3 HOH 115 415 370 HOH HOH H . 
DB 3 HOH 116 416 411 HOH HOH H . 
DB 3 HOH 117 417 412 HOH HOH H . 
DB 3 HOH 118 418 307 HOH HOH H . 
DB 3 HOH 119 419 402 HOH HOH H . 
DB 3 HOH 120 420 320 HOH HOH H . 
EB 3 HOH 1   301 405 HOH HOH I . 
EB 3 HOH 2   302 326 HOH HOH I . 
EB 3 HOH 3   303 317 HOH HOH I . 
EB 3 HOH 4   304 330 HOH HOH I . 
EB 3 HOH 5   305 362 HOH HOH I . 
EB 3 HOH 6   306 346 HOH HOH I . 
EB 3 HOH 7   307 389 HOH HOH I . 
EB 3 HOH 8   308 386 HOH HOH I . 
EB 3 HOH 9   309 308 HOH HOH I . 
EB 3 HOH 10  310 413 HOH HOH I . 
EB 3 HOH 11  311 361 HOH HOH I . 
EB 3 HOH 12  312 311 HOH HOH I . 
EB 3 HOH 13  313 369 HOH HOH I . 
EB 3 HOH 14  314 337 HOH HOH I . 
EB 3 HOH 15  315 382 HOH HOH I . 
EB 3 HOH 16  316 351 HOH HOH I . 
EB 3 HOH 17  317 328 HOH HOH I . 
EB 3 HOH 18  318 383 HOH HOH I . 
EB 3 HOH 19  319 335 HOH HOH I . 
EB 3 HOH 20  320 303 HOH HOH I . 
EB 3 HOH 21  321 318 HOH HOH I . 
EB 3 HOH 22  322 342 HOH HOH I . 
EB 3 HOH 23  323 310 HOH HOH I . 
EB 3 HOH 24  324 400 HOH HOH I . 
EB 3 HOH 25  325 325 HOH HOH I . 
EB 3 HOH 26  326 339 HOH HOH I . 
EB 3 HOH 27  327 316 HOH HOH I . 
EB 3 HOH 28  328 345 HOH HOH I . 
EB 3 HOH 29  329 348 HOH HOH I . 
EB 3 HOH 30  330 302 HOH HOH I . 
EB 3 HOH 31  331 338 HOH HOH I . 
EB 3 HOH 32  332 406 HOH HOH I . 
EB 3 HOH 33  333 364 HOH HOH I . 
EB 3 HOH 34  334 375 HOH HOH I . 
EB 3 HOH 35  335 309 HOH HOH I . 
EB 3 HOH 36  336 358 HOH HOH I . 
EB 3 HOH 37  337 322 HOH HOH I . 
EB 3 HOH 38  338 363 HOH HOH I . 
EB 3 HOH 39  339 420 HOH HOH I . 
EB 3 HOH 40  340 385 HOH HOH I . 
EB 3 HOH 41  341 367 HOH HOH I . 
EB 3 HOH 42  342 388 HOH HOH I . 
EB 3 HOH 43  343 344 HOH HOH I . 
EB 3 HOH 44  344 333 HOH HOH I . 
EB 3 HOH 45  345 352 HOH HOH I . 
EB 3 HOH 46  346 347 HOH HOH I . 
EB 3 HOH 47  347 368 HOH HOH I . 
EB 3 HOH 48  348 341 HOH HOH I . 
EB 3 HOH 49  349 371 HOH HOH I . 
EB 3 HOH 50  350 357 HOH HOH I . 
EB 3 HOH 51  351 329 HOH HOH I . 
EB 3 HOH 52  352 414 HOH HOH I . 
EB 3 HOH 53  353 360 HOH HOH I . 
EB 3 HOH 54  354 366 HOH HOH I . 
EB 3 HOH 55  355 381 HOH HOH I . 
EB 3 HOH 56  356 354 HOH HOH I . 
EB 3 HOH 57  357 355 HOH HOH I . 
EB 3 HOH 58  358 356 HOH HOH I . 
EB 3 HOH 59  359 419 HOH HOH I . 
EB 3 HOH 60  360 332 HOH HOH I . 
EB 3 HOH 61  361 408 HOH HOH I . 
EB 3 HOH 62  362 340 HOH HOH I . 
EB 3 HOH 63  363 416 HOH HOH I . 
EB 3 HOH 64  364 374 HOH HOH I . 
EB 3 HOH 65  365 391 HOH HOH I . 
EB 3 HOH 66  366 418 HOH HOH I . 
EB 3 HOH 67  367 353 HOH HOH I . 
EB 3 HOH 68  368 378 HOH HOH I . 
EB 3 HOH 69  369 365 HOH HOH I . 
EB 3 HOH 70  370 376 HOH HOH I . 
EB 3 HOH 71  371 350 HOH HOH I . 
EB 3 HOH 72  372 372 HOH HOH I . 
EB 3 HOH 73  373 313 HOH HOH I . 
EB 3 HOH 74  374 387 HOH HOH I . 
EB 3 HOH 75  375 384 HOH HOH I . 
EB 3 HOH 76  376 380 HOH HOH I . 
EB 3 HOH 77  377 314 HOH HOH I . 
EB 3 HOH 78  378 373 HOH HOH I . 
EB 3 HOH 79  379 415 HOH HOH I . 
EB 3 HOH 80  380 305 HOH HOH I . 
EB 3 HOH 81  381 336 HOH HOH I . 
EB 3 HOH 82  382 410 HOH HOH I . 
EB 3 HOH 83  383 343 HOH HOH I . 
EB 3 HOH 84  384 396 HOH HOH I . 
EB 3 HOH 85  385 377 HOH HOH I . 
EB 3 HOH 86  386 323 HOH HOH I . 
EB 3 HOH 87  387 312 HOH HOH I . 
EB 3 HOH 88  388 324 HOH HOH I . 
EB 3 HOH 89  389 359 HOH HOH I . 
EB 3 HOH 90  390 379 HOH HOH I . 
EB 3 HOH 91  391 417 HOH HOH I . 
EB 3 HOH 92  392 315 HOH HOH I . 
EB 3 HOH 93  393 331 HOH HOH I . 
EB 3 HOH 94  394 397 HOH HOH I . 
EB 3 HOH 95  395 407 HOH HOH I . 
EB 3 HOH 96  396 349 HOH HOH I . 
EB 3 HOH 97  397 390 HOH HOH I . 
EB 3 HOH 98  398 319 HOH HOH I . 
EB 3 HOH 99  399 306 HOH HOH I . 
EB 3 HOH 100 400 395 HOH HOH I . 
EB 3 HOH 101 401 404 HOH HOH I . 
EB 3 HOH 102 402 301 HOH HOH I . 
EB 3 HOH 103 403 393 HOH HOH I . 
EB 3 HOH 104 404 399 HOH HOH I . 
EB 3 HOH 105 405 394 HOH HOH I . 
EB 3 HOH 106 406 321 HOH HOH I . 
EB 3 HOH 107 407 398 HOH HOH I . 
EB 3 HOH 108 408 304 HOH HOH I . 
EB 3 HOH 109 409 409 HOH HOH I . 
EB 3 HOH 110 410 327 HOH HOH I . 
EB 3 HOH 111 411 403 HOH HOH I . 
EB 3 HOH 112 412 334 HOH HOH I . 
EB 3 HOH 113 413 401 HOH HOH I . 
EB 3 HOH 114 414 392 HOH HOH I . 
EB 3 HOH 115 415 370 HOH HOH I . 
EB 3 HOH 116 416 411 HOH HOH I . 
EB 3 HOH 117 417 412 HOH HOH I . 
EB 3 HOH 118 418 307 HOH HOH I . 
EB 3 HOH 119 419 402 HOH HOH I . 
EB 3 HOH 120 420 320 HOH HOH I . 
FB 3 HOH 1   301 405 HOH HOH J . 
FB 3 HOH 2   302 326 HOH HOH J . 
FB 3 HOH 3   303 317 HOH HOH J . 
FB 3 HOH 4   304 330 HOH HOH J . 
FB 3 HOH 5   305 362 HOH HOH J . 
FB 3 HOH 6   306 346 HOH HOH J . 
FB 3 HOH 7   307 389 HOH HOH J . 
FB 3 HOH 8   308 386 HOH HOH J . 
FB 3 HOH 9   309 308 HOH HOH J . 
FB 3 HOH 10  310 413 HOH HOH J . 
FB 3 HOH 11  311 361 HOH HOH J . 
FB 3 HOH 12  312 311 HOH HOH J . 
FB 3 HOH 13  313 369 HOH HOH J . 
FB 3 HOH 14  314 337 HOH HOH J . 
FB 3 HOH 15  315 382 HOH HOH J . 
FB 3 HOH 16  316 351 HOH HOH J . 
FB 3 HOH 17  317 328 HOH HOH J . 
FB 3 HOH 18  318 383 HOH HOH J . 
FB 3 HOH 19  319 335 HOH HOH J . 
FB 3 HOH 20  320 303 HOH HOH J . 
FB 3 HOH 21  321 318 HOH HOH J . 
FB 3 HOH 22  322 342 HOH HOH J . 
FB 3 HOH 23  323 310 HOH HOH J . 
FB 3 HOH 24  324 400 HOH HOH J . 
FB 3 HOH 25  325 325 HOH HOH J . 
FB 3 HOH 26  326 339 HOH HOH J . 
FB 3 HOH 27  327 316 HOH HOH J . 
FB 3 HOH 28  328 345 HOH HOH J . 
FB 3 HOH 29  329 348 HOH HOH J . 
FB 3 HOH 30  330 302 HOH HOH J . 
FB 3 HOH 31  331 338 HOH HOH J . 
FB 3 HOH 32  332 406 HOH HOH J . 
FB 3 HOH 33  333 364 HOH HOH J . 
FB 3 HOH 34  334 375 HOH HOH J . 
FB 3 HOH 35  335 309 HOH HOH J . 
FB 3 HOH 36  336 358 HOH HOH J . 
FB 3 HOH 37  337 322 HOH HOH J . 
FB 3 HOH 38  338 363 HOH HOH J . 
FB 3 HOH 39  339 420 HOH HOH J . 
FB 3 HOH 40  340 385 HOH HOH J . 
FB 3 HOH 41  341 367 HOH HOH J . 
FB 3 HOH 42  342 388 HOH HOH J . 
FB 3 HOH 43  343 344 HOH HOH J . 
FB 3 HOH 44  344 333 HOH HOH J . 
FB 3 HOH 45  345 352 HOH HOH J . 
FB 3 HOH 46  346 347 HOH HOH J . 
FB 3 HOH 47  347 368 HOH HOH J . 
FB 3 HOH 48  348 341 HOH HOH J . 
FB 3 HOH 49  349 371 HOH HOH J . 
FB 3 HOH 50  350 357 HOH HOH J . 
FB 3 HOH 51  351 329 HOH HOH J . 
FB 3 HOH 52  352 414 HOH HOH J . 
FB 3 HOH 53  353 360 HOH HOH J . 
FB 3 HOH 54  354 366 HOH HOH J . 
FB 3 HOH 55  355 381 HOH HOH J . 
FB 3 HOH 56  356 354 HOH HOH J . 
FB 3 HOH 57  357 355 HOH HOH J . 
FB 3 HOH 58  358 356 HOH HOH J . 
FB 3 HOH 59  359 419 HOH HOH J . 
FB 3 HOH 60  360 332 HOH HOH J . 
FB 3 HOH 61  361 408 HOH HOH J . 
FB 3 HOH 62  362 340 HOH HOH J . 
FB 3 HOH 63  363 416 HOH HOH J . 
FB 3 HOH 64  364 374 HOH HOH J . 
FB 3 HOH 65  365 391 HOH HOH J . 
FB 3 HOH 66  366 418 HOH HOH J . 
FB 3 HOH 67  367 353 HOH HOH J . 
FB 3 HOH 68  368 378 HOH HOH J . 
FB 3 HOH 69  369 365 HOH HOH J . 
FB 3 HOH 70  370 376 HOH HOH J . 
FB 3 HOH 71  371 350 HOH HOH J . 
FB 3 HOH 72  372 372 HOH HOH J . 
FB 3 HOH 73  373 313 HOH HOH J . 
FB 3 HOH 74  374 387 HOH HOH J . 
FB 3 HOH 75  375 384 HOH HOH J . 
FB 3 HOH 76  376 380 HOH HOH J . 
FB 3 HOH 77  377 314 HOH HOH J . 
FB 3 HOH 78  378 373 HOH HOH J . 
FB 3 HOH 79  379 415 HOH HOH J . 
FB 3 HOH 80  380 305 HOH HOH J . 
FB 3 HOH 81  381 336 HOH HOH J . 
FB 3 HOH 82  382 410 HOH HOH J . 
FB 3 HOH 83  383 343 HOH HOH J . 
FB 3 HOH 84  384 396 HOH HOH J . 
FB 3 HOH 85  385 377 HOH HOH J . 
FB 3 HOH 86  386 323 HOH HOH J . 
FB 3 HOH 87  387 312 HOH HOH J . 
FB 3 HOH 88  388 324 HOH HOH J . 
FB 3 HOH 89  389 359 HOH HOH J . 
FB 3 HOH 90  390 379 HOH HOH J . 
FB 3 HOH 91  391 417 HOH HOH J . 
FB 3 HOH 92  392 315 HOH HOH J . 
FB 3 HOH 93  393 331 HOH HOH J . 
FB 3 HOH 94  394 397 HOH HOH J . 
FB 3 HOH 95  395 407 HOH HOH J . 
FB 3 HOH 96  396 349 HOH HOH J . 
FB 3 HOH 97  397 390 HOH HOH J . 
FB 3 HOH 98  398 319 HOH HOH J . 
FB 3 HOH 99  399 306 HOH HOH J . 
FB 3 HOH 100 400 395 HOH HOH J . 
FB 3 HOH 101 401 404 HOH HOH J . 
FB 3 HOH 102 402 301 HOH HOH J . 
FB 3 HOH 103 403 393 HOH HOH J . 
FB 3 HOH 104 404 399 HOH HOH J . 
FB 3 HOH 105 405 394 HOH HOH J . 
FB 3 HOH 106 406 321 HOH HOH J . 
FB 3 HOH 107 407 398 HOH HOH J . 
FB 3 HOH 108 408 304 HOH HOH J . 
FB 3 HOH 109 409 409 HOH HOH J . 
FB 3 HOH 110 410 327 HOH HOH J . 
FB 3 HOH 111 411 403 HOH HOH J . 
FB 3 HOH 112 412 334 HOH HOH J . 
FB 3 HOH 113 413 401 HOH HOH J . 
FB 3 HOH 114 414 392 HOH HOH J . 
FB 3 HOH 115 415 370 HOH HOH J . 
FB 3 HOH 116 416 411 HOH HOH J . 
FB 3 HOH 117 417 412 HOH HOH J . 
FB 3 HOH 118 418 307 HOH HOH J . 
FB 3 HOH 119 419 402 HOH HOH J . 
FB 3 HOH 120 420 320 HOH HOH J . 
GB 3 HOH 1   301 405 HOH HOH K . 
GB 3 HOH 2   302 326 HOH HOH K . 
GB 3 HOH 3   303 317 HOH HOH K . 
GB 3 HOH 4   304 330 HOH HOH K . 
GB 3 HOH 5   305 362 HOH HOH K . 
GB 3 HOH 6   306 346 HOH HOH K . 
GB 3 HOH 7   307 389 HOH HOH K . 
GB 3 HOH 8   308 386 HOH HOH K . 
GB 3 HOH 9   309 308 HOH HOH K . 
GB 3 HOH 10  310 413 HOH HOH K . 
GB 3 HOH 11  311 361 HOH HOH K . 
GB 3 HOH 12  312 311 HOH HOH K . 
GB 3 HOH 13  313 369 HOH HOH K . 
GB 3 HOH 14  314 337 HOH HOH K . 
GB 3 HOH 15  315 382 HOH HOH K . 
GB 3 HOH 16  316 351 HOH HOH K . 
GB 3 HOH 17  317 328 HOH HOH K . 
GB 3 HOH 18  318 383 HOH HOH K . 
GB 3 HOH 19  319 335 HOH HOH K . 
GB 3 HOH 20  320 303 HOH HOH K . 
GB 3 HOH 21  321 318 HOH HOH K . 
GB 3 HOH 22  322 342 HOH HOH K . 
GB 3 HOH 23  323 310 HOH HOH K . 
GB 3 HOH 24  324 400 HOH HOH K . 
GB 3 HOH 25  325 325 HOH HOH K . 
GB 3 HOH 26  326 339 HOH HOH K . 
GB 3 HOH 27  327 316 HOH HOH K . 
GB 3 HOH 28  328 345 HOH HOH K . 
GB 3 HOH 29  329 348 HOH HOH K . 
GB 3 HOH 30  330 302 HOH HOH K . 
GB 3 HOH 31  331 338 HOH HOH K . 
GB 3 HOH 32  332 406 HOH HOH K . 
GB 3 HOH 33  333 364 HOH HOH K . 
GB 3 HOH 34  334 375 HOH HOH K . 
GB 3 HOH 35  335 309 HOH HOH K . 
GB 3 HOH 36  336 358 HOH HOH K . 
GB 3 HOH 37  337 322 HOH HOH K . 
GB 3 HOH 38  338 363 HOH HOH K . 
GB 3 HOH 39  339 420 HOH HOH K . 
GB 3 HOH 40  340 385 HOH HOH K . 
GB 3 HOH 41  341 367 HOH HOH K . 
GB 3 HOH 42  342 388 HOH HOH K . 
GB 3 HOH 43  343 344 HOH HOH K . 
GB 3 HOH 44  344 333 HOH HOH K . 
GB 3 HOH 45  345 352 HOH HOH K . 
GB 3 HOH 46  346 347 HOH HOH K . 
GB 3 HOH 47  347 368 HOH HOH K . 
GB 3 HOH 48  348 341 HOH HOH K . 
GB 3 HOH 49  349 371 HOH HOH K . 
GB 3 HOH 50  350 357 HOH HOH K . 
GB 3 HOH 51  351 329 HOH HOH K . 
GB 3 HOH 52  352 414 HOH HOH K . 
GB 3 HOH 53  353 360 HOH HOH K . 
GB 3 HOH 54  354 366 HOH HOH K . 
GB 3 HOH 55  355 381 HOH HOH K . 
GB 3 HOH 56  356 354 HOH HOH K . 
GB 3 HOH 57  357 355 HOH HOH K . 
GB 3 HOH 58  358 356 HOH HOH K . 
GB 3 HOH 59  359 419 HOH HOH K . 
GB 3 HOH 60  360 332 HOH HOH K . 
GB 3 HOH 61  361 408 HOH HOH K . 
GB 3 HOH 62  362 340 HOH HOH K . 
GB 3 HOH 63  363 416 HOH HOH K . 
GB 3 HOH 64  364 374 HOH HOH K . 
GB 3 HOH 65  365 391 HOH HOH K . 
GB 3 HOH 66  366 418 HOH HOH K . 
GB 3 HOH 67  367 353 HOH HOH K . 
GB 3 HOH 68  368 378 HOH HOH K . 
GB 3 HOH 69  369 365 HOH HOH K . 
GB 3 HOH 70  370 376 HOH HOH K . 
GB 3 HOH 71  371 350 HOH HOH K . 
GB 3 HOH 72  372 372 HOH HOH K . 
GB 3 HOH 73  373 313 HOH HOH K . 
GB 3 HOH 74  374 387 HOH HOH K . 
GB 3 HOH 75  375 384 HOH HOH K . 
GB 3 HOH 76  376 380 HOH HOH K . 
GB 3 HOH 77  377 314 HOH HOH K . 
GB 3 HOH 78  378 373 HOH HOH K . 
GB 3 HOH 79  379 415 HOH HOH K . 
GB 3 HOH 80  380 305 HOH HOH K . 
GB 3 HOH 81  381 336 HOH HOH K . 
GB 3 HOH 82  382 410 HOH HOH K . 
GB 3 HOH 83  383 343 HOH HOH K . 
GB 3 HOH 84  384 396 HOH HOH K . 
GB 3 HOH 85  385 377 HOH HOH K . 
GB 3 HOH 86  386 323 HOH HOH K . 
GB 3 HOH 87  387 312 HOH HOH K . 
GB 3 HOH 88  388 324 HOH HOH K . 
GB 3 HOH 89  389 359 HOH HOH K . 
GB 3 HOH 90  390 379 HOH HOH K . 
GB 3 HOH 91  391 417 HOH HOH K . 
GB 3 HOH 92  392 315 HOH HOH K . 
GB 3 HOH 93  393 331 HOH HOH K . 
GB 3 HOH 94  394 397 HOH HOH K . 
GB 3 HOH 95  395 407 HOH HOH K . 
GB 3 HOH 96  396 349 HOH HOH K . 
GB 3 HOH 97  397 390 HOH HOH K . 
GB 3 HOH 98  398 319 HOH HOH K . 
GB 3 HOH 99  399 306 HOH HOH K . 
GB 3 HOH 100 400 395 HOH HOH K . 
GB 3 HOH 101 401 404 HOH HOH K . 
GB 3 HOH 102 402 301 HOH HOH K . 
GB 3 HOH 103 403 393 HOH HOH K . 
GB 3 HOH 104 404 399 HOH HOH K . 
GB 3 HOH 105 405 394 HOH HOH K . 
GB 3 HOH 106 406 321 HOH HOH K . 
GB 3 HOH 107 407 398 HOH HOH K . 
GB 3 HOH 108 408 304 HOH HOH K . 
GB 3 HOH 109 409 409 HOH HOH K . 
GB 3 HOH 110 410 327 HOH HOH K . 
GB 3 HOH 111 411 403 HOH HOH K . 
GB 3 HOH 112 412 334 HOH HOH K . 
GB 3 HOH 113 413 401 HOH HOH K . 
GB 3 HOH 114 414 392 HOH HOH K . 
GB 3 HOH 115 415 370 HOH HOH K . 
GB 3 HOH 116 416 411 HOH HOH K . 
GB 3 HOH 117 417 412 HOH HOH K . 
GB 3 HOH 118 418 307 HOH HOH K . 
GB 3 HOH 119 419 402 HOH HOH K . 
GB 3 HOH 120 420 320 HOH HOH K . 
HB 3 HOH 1   301 405 HOH HOH L . 
HB 3 HOH 2   302 326 HOH HOH L . 
HB 3 HOH 3   303 317 HOH HOH L . 
HB 3 HOH 4   304 330 HOH HOH L . 
HB 3 HOH 5   305 362 HOH HOH L . 
HB 3 HOH 6   306 346 HOH HOH L . 
HB 3 HOH 7   307 389 HOH HOH L . 
HB 3 HOH 8   308 386 HOH HOH L . 
HB 3 HOH 9   309 308 HOH HOH L . 
HB 3 HOH 10  310 413 HOH HOH L . 
HB 3 HOH 11  311 361 HOH HOH L . 
HB 3 HOH 12  312 311 HOH HOH L . 
HB 3 HOH 13  313 369 HOH HOH L . 
HB 3 HOH 14  314 337 HOH HOH L . 
HB 3 HOH 15  315 382 HOH HOH L . 
HB 3 HOH 16  316 351 HOH HOH L . 
HB 3 HOH 17  317 328 HOH HOH L . 
HB 3 HOH 18  318 383 HOH HOH L . 
HB 3 HOH 19  319 335 HOH HOH L . 
HB 3 HOH 20  320 303 HOH HOH L . 
HB 3 HOH 21  321 318 HOH HOH L . 
HB 3 HOH 22  322 342 HOH HOH L . 
HB 3 HOH 23  323 310 HOH HOH L . 
HB 3 HOH 24  324 400 HOH HOH L . 
HB 3 HOH 25  325 325 HOH HOH L . 
HB 3 HOH 26  326 339 HOH HOH L . 
HB 3 HOH 27  327 316 HOH HOH L . 
HB 3 HOH 28  328 345 HOH HOH L . 
HB 3 HOH 29  329 348 HOH HOH L . 
HB 3 HOH 30  330 302 HOH HOH L . 
HB 3 HOH 31  331 338 HOH HOH L . 
HB 3 HOH 32  332 406 HOH HOH L . 
HB 3 HOH 33  333 364 HOH HOH L . 
HB 3 HOH 34  334 375 HOH HOH L . 
HB 3 HOH 35  335 309 HOH HOH L . 
HB 3 HOH 36  336 358 HOH HOH L . 
HB 3 HOH 37  337 322 HOH HOH L . 
HB 3 HOH 38  338 363 HOH HOH L . 
HB 3 HOH 39  339 420 HOH HOH L . 
HB 3 HOH 40  340 385 HOH HOH L . 
HB 3 HOH 41  341 367 HOH HOH L . 
HB 3 HOH 42  342 388 HOH HOH L . 
HB 3 HOH 43  343 344 HOH HOH L . 
HB 3 HOH 44  344 333 HOH HOH L . 
HB 3 HOH 45  345 352 HOH HOH L . 
HB 3 HOH 46  346 347 HOH HOH L . 
HB 3 HOH 47  347 368 HOH HOH L . 
HB 3 HOH 48  348 341 HOH HOH L . 
HB 3 HOH 49  349 371 HOH HOH L . 
HB 3 HOH 50  350 357 HOH HOH L . 
HB 3 HOH 51  351 329 HOH HOH L . 
HB 3 HOH 52  352 414 HOH HOH L . 
HB 3 HOH 53  353 360 HOH HOH L . 
HB 3 HOH 54  354 366 HOH HOH L . 
HB 3 HOH 55  355 381 HOH HOH L . 
HB 3 HOH 56  356 354 HOH HOH L . 
HB 3 HOH 57  357 355 HOH HOH L . 
HB 3 HOH 58  358 356 HOH HOH L . 
HB 3 HOH 59  359 419 HOH HOH L . 
HB 3 HOH 60  360 332 HOH HOH L . 
HB 3 HOH 61  361 408 HOH HOH L . 
HB 3 HOH 62  362 340 HOH HOH L . 
HB 3 HOH 63  363 416 HOH HOH L . 
HB 3 HOH 64  364 374 HOH HOH L . 
HB 3 HOH 65  365 391 HOH HOH L . 
HB 3 HOH 66  366 418 HOH HOH L . 
HB 3 HOH 67  367 353 HOH HOH L . 
HB 3 HOH 68  368 378 HOH HOH L . 
HB 3 HOH 69  369 365 HOH HOH L . 
HB 3 HOH 70  370 376 HOH HOH L . 
HB 3 HOH 71  371 350 HOH HOH L . 
HB 3 HOH 72  372 372 HOH HOH L . 
HB 3 HOH 73  373 313 HOH HOH L . 
HB 3 HOH 74  374 387 HOH HOH L . 
HB 3 HOH 75  375 384 HOH HOH L . 
HB 3 HOH 76  376 380 HOH HOH L . 
HB 3 HOH 77  377 314 HOH HOH L . 
HB 3 HOH 78  378 373 HOH HOH L . 
HB 3 HOH 79  379 415 HOH HOH L . 
HB 3 HOH 80  380 305 HOH HOH L . 
HB 3 HOH 81  381 336 HOH HOH L . 
HB 3 HOH 82  382 410 HOH HOH L . 
HB 3 HOH 83  383 343 HOH HOH L . 
HB 3 HOH 84  384 396 HOH HOH L . 
HB 3 HOH 85  385 377 HOH HOH L . 
HB 3 HOH 86  386 323 HOH HOH L . 
HB 3 HOH 87  387 312 HOH HOH L . 
HB 3 HOH 88  388 324 HOH HOH L . 
HB 3 HOH 89  389 359 HOH HOH L . 
HB 3 HOH 90  390 379 HOH HOH L . 
HB 3 HOH 91  391 417 HOH HOH L . 
HB 3 HOH 92  392 315 HOH HOH L . 
HB 3 HOH 93  393 331 HOH HOH L . 
HB 3 HOH 94  394 397 HOH HOH L . 
HB 3 HOH 95  395 407 HOH HOH L . 
HB 3 HOH 96  396 349 HOH HOH L . 
HB 3 HOH 97  397 390 HOH HOH L . 
HB 3 HOH 98  398 319 HOH HOH L . 
HB 3 HOH 99  399 306 HOH HOH L . 
HB 3 HOH 100 400 395 HOH HOH L . 
HB 3 HOH 101 401 404 HOH HOH L . 
HB 3 HOH 102 402 301 HOH HOH L . 
HB 3 HOH 103 403 393 HOH HOH L . 
HB 3 HOH 104 404 399 HOH HOH L . 
HB 3 HOH 105 405 394 HOH HOH L . 
HB 3 HOH 106 406 321 HOH HOH L . 
HB 3 HOH 107 407 398 HOH HOH L . 
HB 3 HOH 108 408 304 HOH HOH L . 
HB 3 HOH 109 409 409 HOH HOH L . 
HB 3 HOH 110 410 327 HOH HOH L . 
HB 3 HOH 111 411 403 HOH HOH L . 
HB 3 HOH 112 412 334 HOH HOH L . 
HB 3 HOH 113 413 401 HOH HOH L . 
HB 3 HOH 114 414 392 HOH HOH L . 
HB 3 HOH 115 415 370 HOH HOH L . 
HB 3 HOH 116 416 411 HOH HOH L . 
HB 3 HOH 117 417 412 HOH HOH L . 
HB 3 HOH 118 418 307 HOH HOH L . 
HB 3 HOH 119 419 402 HOH HOH L . 
HB 3 HOH 120 420 320 HOH HOH L . 
IB 3 HOH 1   301 405 HOH HOH M . 
IB 3 HOH 2   302 326 HOH HOH M . 
IB 3 HOH 3   303 317 HOH HOH M . 
IB 3 HOH 4   304 330 HOH HOH M . 
IB 3 HOH 5   305 362 HOH HOH M . 
IB 3 HOH 6   306 346 HOH HOH M . 
IB 3 HOH 7   307 389 HOH HOH M . 
IB 3 HOH 8   308 386 HOH HOH M . 
IB 3 HOH 9   309 308 HOH HOH M . 
IB 3 HOH 10  310 413 HOH HOH M . 
IB 3 HOH 11  311 361 HOH HOH M . 
IB 3 HOH 12  312 311 HOH HOH M . 
IB 3 HOH 13  313 369 HOH HOH M . 
IB 3 HOH 14  314 337 HOH HOH M . 
IB 3 HOH 15  315 382 HOH HOH M . 
IB 3 HOH 16  316 351 HOH HOH M . 
IB 3 HOH 17  317 328 HOH HOH M . 
IB 3 HOH 18  318 383 HOH HOH M . 
IB 3 HOH 19  319 335 HOH HOH M . 
IB 3 HOH 20  320 303 HOH HOH M . 
IB 3 HOH 21  321 318 HOH HOH M . 
IB 3 HOH 22  322 342 HOH HOH M . 
IB 3 HOH 23  323 310 HOH HOH M . 
IB 3 HOH 24  324 400 HOH HOH M . 
IB 3 HOH 25  325 325 HOH HOH M . 
IB 3 HOH 26  326 339 HOH HOH M . 
IB 3 HOH 27  327 316 HOH HOH M . 
IB 3 HOH 28  328 345 HOH HOH M . 
IB 3 HOH 29  329 348 HOH HOH M . 
IB 3 HOH 30  330 302 HOH HOH M . 
IB 3 HOH 31  331 338 HOH HOH M . 
IB 3 HOH 32  332 406 HOH HOH M . 
IB 3 HOH 33  333 364 HOH HOH M . 
IB 3 HOH 34  334 375 HOH HOH M . 
IB 3 HOH 35  335 309 HOH HOH M . 
IB 3 HOH 36  336 358 HOH HOH M . 
IB 3 HOH 37  337 322 HOH HOH M . 
IB 3 HOH 38  338 363 HOH HOH M . 
IB 3 HOH 39  339 420 HOH HOH M . 
IB 3 HOH 40  340 385 HOH HOH M . 
IB 3 HOH 41  341 367 HOH HOH M . 
IB 3 HOH 42  342 388 HOH HOH M . 
IB 3 HOH 43  343 344 HOH HOH M . 
IB 3 HOH 44  344 333 HOH HOH M . 
IB 3 HOH 45  345 352 HOH HOH M . 
IB 3 HOH 46  346 347 HOH HOH M . 
IB 3 HOH 47  347 368 HOH HOH M . 
IB 3 HOH 48  348 341 HOH HOH M . 
IB 3 HOH 49  349 371 HOH HOH M . 
IB 3 HOH 50  350 357 HOH HOH M . 
IB 3 HOH 51  351 329 HOH HOH M . 
IB 3 HOH 52  352 414 HOH HOH M . 
IB 3 HOH 53  353 360 HOH HOH M . 
IB 3 HOH 54  354 366 HOH HOH M . 
IB 3 HOH 55  355 381 HOH HOH M . 
IB 3 HOH 56  356 354 HOH HOH M . 
IB 3 HOH 57  357 355 HOH HOH M . 
IB 3 HOH 58  358 356 HOH HOH M . 
IB 3 HOH 59  359 419 HOH HOH M . 
IB 3 HOH 60  360 332 HOH HOH M . 
IB 3 HOH 61  361 408 HOH HOH M . 
IB 3 HOH 62  362 340 HOH HOH M . 
IB 3 HOH 63  363 416 HOH HOH M . 
IB 3 HOH 64  364 374 HOH HOH M . 
IB 3 HOH 65  365 391 HOH HOH M . 
IB 3 HOH 66  366 418 HOH HOH M . 
IB 3 HOH 67  367 353 HOH HOH M . 
IB 3 HOH 68  368 378 HOH HOH M . 
IB 3 HOH 69  369 365 HOH HOH M . 
IB 3 HOH 70  370 376 HOH HOH M . 
IB 3 HOH 71  371 350 HOH HOH M . 
IB 3 HOH 72  372 372 HOH HOH M . 
IB 3 HOH 73  373 313 HOH HOH M . 
IB 3 HOH 74  374 387 HOH HOH M . 
IB 3 HOH 75  375 384 HOH HOH M . 
IB 3 HOH 76  376 380 HOH HOH M . 
IB 3 HOH 77  377 314 HOH HOH M . 
IB 3 HOH 78  378 373 HOH HOH M . 
IB 3 HOH 79  379 415 HOH HOH M . 
IB 3 HOH 80  380 305 HOH HOH M . 
IB 3 HOH 81  381 336 HOH HOH M . 
IB 3 HOH 82  382 410 HOH HOH M . 
IB 3 HOH 83  383 343 HOH HOH M . 
IB 3 HOH 84  384 396 HOH HOH M . 
IB 3 HOH 85  385 377 HOH HOH M . 
IB 3 HOH 86  386 323 HOH HOH M . 
IB 3 HOH 87  387 312 HOH HOH M . 
IB 3 HOH 88  388 324 HOH HOH M . 
IB 3 HOH 89  389 359 HOH HOH M . 
IB 3 HOH 90  390 379 HOH HOH M . 
IB 3 HOH 91  391 417 HOH HOH M . 
IB 3 HOH 92  392 315 HOH HOH M . 
IB 3 HOH 93  393 331 HOH HOH M . 
IB 3 HOH 94  394 397 HOH HOH M . 
IB 3 HOH 95  395 407 HOH HOH M . 
IB 3 HOH 96  396 349 HOH HOH M . 
IB 3 HOH 97  397 390 HOH HOH M . 
IB 3 HOH 98  398 319 HOH HOH M . 
IB 3 HOH 99  399 306 HOH HOH M . 
IB 3 HOH 100 400 395 HOH HOH M . 
IB 3 HOH 101 401 404 HOH HOH M . 
IB 3 HOH 102 402 301 HOH HOH M . 
IB 3 HOH 103 403 393 HOH HOH M . 
IB 3 HOH 104 404 399 HOH HOH M . 
IB 3 HOH 105 405 394 HOH HOH M . 
IB 3 HOH 106 406 321 HOH HOH M . 
IB 3 HOH 107 407 398 HOH HOH M . 
IB 3 HOH 108 408 304 HOH HOH M . 
IB 3 HOH 109 409 409 HOH HOH M . 
IB 3 HOH 110 410 327 HOH HOH M . 
IB 3 HOH 111 411 403 HOH HOH M . 
IB 3 HOH 112 412 334 HOH HOH M . 
IB 3 HOH 113 413 401 HOH HOH M . 
IB 3 HOH 114 414 392 HOH HOH M . 
IB 3 HOH 115 415 370 HOH HOH M . 
IB 3 HOH 116 416 411 HOH HOH M . 
IB 3 HOH 117 417 412 HOH HOH M . 
IB 3 HOH 118 418 307 HOH HOH M . 
IB 3 HOH 119 419 402 HOH HOH M . 
IB 3 HOH 120 420 320 HOH HOH M . 
JB 3 HOH 1   301 405 HOH HOH N . 
JB 3 HOH 2   302 326 HOH HOH N . 
JB 3 HOH 3   303 317 HOH HOH N . 
JB 3 HOH 4   304 330 HOH HOH N . 
JB 3 HOH 5   305 362 HOH HOH N . 
JB 3 HOH 6   306 346 HOH HOH N . 
JB 3 HOH 7   307 389 HOH HOH N . 
JB 3 HOH 8   308 386 HOH HOH N . 
JB 3 HOH 9   309 308 HOH HOH N . 
JB 3 HOH 10  310 413 HOH HOH N . 
JB 3 HOH 11  311 361 HOH HOH N . 
JB 3 HOH 12  312 311 HOH HOH N . 
JB 3 HOH 13  313 369 HOH HOH N . 
JB 3 HOH 14  314 337 HOH HOH N . 
JB 3 HOH 15  315 382 HOH HOH N . 
JB 3 HOH 16  316 351 HOH HOH N . 
JB 3 HOH 17  317 328 HOH HOH N . 
JB 3 HOH 18  318 383 HOH HOH N . 
JB 3 HOH 19  319 335 HOH HOH N . 
JB 3 HOH 20  320 303 HOH HOH N . 
JB 3 HOH 21  321 318 HOH HOH N . 
JB 3 HOH 22  322 342 HOH HOH N . 
JB 3 HOH 23  323 310 HOH HOH N . 
JB 3 HOH 24  324 400 HOH HOH N . 
JB 3 HOH 25  325 325 HOH HOH N . 
JB 3 HOH 26  326 339 HOH HOH N . 
JB 3 HOH 27  327 316 HOH HOH N . 
JB 3 HOH 28  328 345 HOH HOH N . 
JB 3 HOH 29  329 348 HOH HOH N . 
JB 3 HOH 30  330 302 HOH HOH N . 
JB 3 HOH 31  331 338 HOH HOH N . 
JB 3 HOH 32  332 406 HOH HOH N . 
JB 3 HOH 33  333 364 HOH HOH N . 
JB 3 HOH 34  334 375 HOH HOH N . 
JB 3 HOH 35  335 309 HOH HOH N . 
JB 3 HOH 36  336 358 HOH HOH N . 
JB 3 HOH 37  337 322 HOH HOH N . 
JB 3 HOH 38  338 363 HOH HOH N . 
JB 3 HOH 39  339 420 HOH HOH N . 
JB 3 HOH 40  340 385 HOH HOH N . 
JB 3 HOH 41  341 367 HOH HOH N . 
JB 3 HOH 42  342 388 HOH HOH N . 
JB 3 HOH 43  343 344 HOH HOH N . 
JB 3 HOH 44  344 333 HOH HOH N . 
JB 3 HOH 45  345 352 HOH HOH N . 
JB 3 HOH 46  346 347 HOH HOH N . 
JB 3 HOH 47  347 368 HOH HOH N . 
JB 3 HOH 48  348 341 HOH HOH N . 
JB 3 HOH 49  349 371 HOH HOH N . 
JB 3 HOH 50  350 357 HOH HOH N . 
JB 3 HOH 51  351 329 HOH HOH N . 
JB 3 HOH 52  352 414 HOH HOH N . 
JB 3 HOH 53  353 360 HOH HOH N . 
JB 3 HOH 54  354 366 HOH HOH N . 
JB 3 HOH 55  355 381 HOH HOH N . 
JB 3 HOH 56  356 354 HOH HOH N . 
JB 3 HOH 57  357 355 HOH HOH N . 
JB 3 HOH 58  358 356 HOH HOH N . 
JB 3 HOH 59  359 419 HOH HOH N . 
JB 3 HOH 60  360 332 HOH HOH N . 
JB 3 HOH 61  361 408 HOH HOH N . 
JB 3 HOH 62  362 340 HOH HOH N . 
JB 3 HOH 63  363 416 HOH HOH N . 
JB 3 HOH 64  364 374 HOH HOH N . 
JB 3 HOH 65  365 391 HOH HOH N . 
JB 3 HOH 66  366 418 HOH HOH N . 
JB 3 HOH 67  367 353 HOH HOH N . 
JB 3 HOH 68  368 378 HOH HOH N . 
JB 3 HOH 69  369 365 HOH HOH N . 
JB 3 HOH 70  370 376 HOH HOH N . 
JB 3 HOH 71  371 350 HOH HOH N . 
JB 3 HOH 72  372 372 HOH HOH N . 
JB 3 HOH 73  373 313 HOH HOH N . 
JB 3 HOH 74  374 387 HOH HOH N . 
JB 3 HOH 75  375 384 HOH HOH N . 
JB 3 HOH 76  376 380 HOH HOH N . 
JB 3 HOH 77  377 314 HOH HOH N . 
JB 3 HOH 78  378 373 HOH HOH N . 
JB 3 HOH 79  379 415 HOH HOH N . 
JB 3 HOH 80  380 305 HOH HOH N . 
JB 3 HOH 81  381 336 HOH HOH N . 
JB 3 HOH 82  382 410 HOH HOH N . 
JB 3 HOH 83  383 343 HOH HOH N . 
JB 3 HOH 84  384 396 HOH HOH N . 
JB 3 HOH 85  385 377 HOH HOH N . 
JB 3 HOH 86  386 323 HOH HOH N . 
JB 3 HOH 87  387 312 HOH HOH N . 
JB 3 HOH 88  388 324 HOH HOH N . 
JB 3 HOH 89  389 359 HOH HOH N . 
JB 3 HOH 90  390 379 HOH HOH N . 
JB 3 HOH 91  391 417 HOH HOH N . 
JB 3 HOH 92  392 315 HOH HOH N . 
JB 3 HOH 93  393 331 HOH HOH N . 
JB 3 HOH 94  394 397 HOH HOH N . 
JB 3 HOH 95  395 407 HOH HOH N . 
JB 3 HOH 96  396 349 HOH HOH N . 
JB 3 HOH 97  397 390 HOH HOH N . 
JB 3 HOH 98  398 319 HOH HOH N . 
JB 3 HOH 99  399 306 HOH HOH N . 
JB 3 HOH 100 400 395 HOH HOH N . 
JB 3 HOH 101 401 404 HOH HOH N . 
JB 3 HOH 102 402 301 HOH HOH N . 
JB 3 HOH 103 403 393 HOH HOH N . 
JB 3 HOH 104 404 399 HOH HOH N . 
JB 3 HOH 105 405 394 HOH HOH N . 
JB 3 HOH 106 406 321 HOH HOH N . 
JB 3 HOH 107 407 398 HOH HOH N . 
JB 3 HOH 108 408 304 HOH HOH N . 
JB 3 HOH 109 409 409 HOH HOH N . 
JB 3 HOH 110 410 327 HOH HOH N . 
JB 3 HOH 111 411 403 HOH HOH N . 
JB 3 HOH 112 412 334 HOH HOH N . 
JB 3 HOH 113 413 401 HOH HOH N . 
JB 3 HOH 114 414 392 HOH HOH N . 
JB 3 HOH 115 415 370 HOH HOH N . 
JB 3 HOH 116 416 411 HOH HOH N . 
JB 3 HOH 117 417 412 HOH HOH N . 
JB 3 HOH 118 418 307 HOH HOH N . 
JB 3 HOH 119 419 402 HOH HOH N . 
JB 3 HOH 120 420 320 HOH HOH N . 
KB 3 HOH 1   301 405 HOH HOH O . 
KB 3 HOH 2   302 326 HOH HOH O . 
KB 3 HOH 3   303 317 HOH HOH O . 
KB 3 HOH 4   304 330 HOH HOH O . 
KB 3 HOH 5   305 362 HOH HOH O . 
KB 3 HOH 6   306 346 HOH HOH O . 
KB 3 HOH 7   307 389 HOH HOH O . 
KB 3 HOH 8   308 386 HOH HOH O . 
KB 3 HOH 9   309 308 HOH HOH O . 
KB 3 HOH 10  310 413 HOH HOH O . 
KB 3 HOH 11  311 361 HOH HOH O . 
KB 3 HOH 12  312 311 HOH HOH O . 
KB 3 HOH 13  313 369 HOH HOH O . 
KB 3 HOH 14  314 337 HOH HOH O . 
KB 3 HOH 15  315 382 HOH HOH O . 
KB 3 HOH 16  316 351 HOH HOH O . 
KB 3 HOH 17  317 328 HOH HOH O . 
KB 3 HOH 18  318 383 HOH HOH O . 
KB 3 HOH 19  319 335 HOH HOH O . 
KB 3 HOH 20  320 303 HOH HOH O . 
KB 3 HOH 21  321 318 HOH HOH O . 
KB 3 HOH 22  322 342 HOH HOH O . 
KB 3 HOH 23  323 310 HOH HOH O . 
KB 3 HOH 24  324 400 HOH HOH O . 
KB 3 HOH 25  325 325 HOH HOH O . 
KB 3 HOH 26  326 339 HOH HOH O . 
KB 3 HOH 27  327 316 HOH HOH O . 
KB 3 HOH 28  328 345 HOH HOH O . 
KB 3 HOH 29  329 348 HOH HOH O . 
KB 3 HOH 30  330 302 HOH HOH O . 
KB 3 HOH 31  331 338 HOH HOH O . 
KB 3 HOH 32  332 406 HOH HOH O . 
KB 3 HOH 33  333 364 HOH HOH O . 
KB 3 HOH 34  334 375 HOH HOH O . 
KB 3 HOH 35  335 309 HOH HOH O . 
KB 3 HOH 36  336 358 HOH HOH O . 
KB 3 HOH 37  337 322 HOH HOH O . 
KB 3 HOH 38  338 363 HOH HOH O . 
KB 3 HOH 39  339 420 HOH HOH O . 
KB 3 HOH 40  340 385 HOH HOH O . 
KB 3 HOH 41  341 367 HOH HOH O . 
KB 3 HOH 42  342 388 HOH HOH O . 
KB 3 HOH 43  343 344 HOH HOH O . 
KB 3 HOH 44  344 333 HOH HOH O . 
KB 3 HOH 45  345 352 HOH HOH O . 
KB 3 HOH 46  346 347 HOH HOH O . 
KB 3 HOH 47  347 368 HOH HOH O . 
KB 3 HOH 48  348 341 HOH HOH O . 
KB 3 HOH 49  349 371 HOH HOH O . 
KB 3 HOH 50  350 357 HOH HOH O . 
KB 3 HOH 51  351 329 HOH HOH O . 
KB 3 HOH 52  352 414 HOH HOH O . 
KB 3 HOH 53  353 360 HOH HOH O . 
KB 3 HOH 54  354 366 HOH HOH O . 
KB 3 HOH 55  355 381 HOH HOH O . 
KB 3 HOH 56  356 354 HOH HOH O . 
KB 3 HOH 57  357 355 HOH HOH O . 
KB 3 HOH 58  358 356 HOH HOH O . 
KB 3 HOH 59  359 419 HOH HOH O . 
KB 3 HOH 60  360 332 HOH HOH O . 
KB 3 HOH 61  361 408 HOH HOH O . 
KB 3 HOH 62  362 340 HOH HOH O . 
KB 3 HOH 63  363 416 HOH HOH O . 
KB 3 HOH 64  364 374 HOH HOH O . 
KB 3 HOH 65  365 391 HOH HOH O . 
KB 3 HOH 66  366 418 HOH HOH O . 
KB 3 HOH 67  367 353 HOH HOH O . 
KB 3 HOH 68  368 378 HOH HOH O . 
KB 3 HOH 69  369 365 HOH HOH O . 
KB 3 HOH 70  370 376 HOH HOH O . 
KB 3 HOH 71  371 350 HOH HOH O . 
KB 3 HOH 72  372 372 HOH HOH O . 
KB 3 HOH 73  373 313 HOH HOH O . 
KB 3 HOH 74  374 387 HOH HOH O . 
KB 3 HOH 75  375 384 HOH HOH O . 
KB 3 HOH 76  376 380 HOH HOH O . 
KB 3 HOH 77  377 314 HOH HOH O . 
KB 3 HOH 78  378 373 HOH HOH O . 
KB 3 HOH 79  379 415 HOH HOH O . 
KB 3 HOH 80  380 305 HOH HOH O . 
KB 3 HOH 81  381 336 HOH HOH O . 
KB 3 HOH 82  382 410 HOH HOH O . 
KB 3 HOH 83  383 343 HOH HOH O . 
KB 3 HOH 84  384 396 HOH HOH O . 
KB 3 HOH 85  385 377 HOH HOH O . 
KB 3 HOH 86  386 323 HOH HOH O . 
KB 3 HOH 87  387 312 HOH HOH O . 
KB 3 HOH 88  388 324 HOH HOH O . 
KB 3 HOH 89  389 359 HOH HOH O . 
KB 3 HOH 90  390 379 HOH HOH O . 
KB 3 HOH 91  391 417 HOH HOH O . 
KB 3 HOH 92  392 315 HOH HOH O . 
KB 3 HOH 93  393 331 HOH HOH O . 
KB 3 HOH 94  394 397 HOH HOH O . 
KB 3 HOH 95  395 407 HOH HOH O . 
KB 3 HOH 96  396 349 HOH HOH O . 
KB 3 HOH 97  397 390 HOH HOH O . 
KB 3 HOH 98  398 319 HOH HOH O . 
KB 3 HOH 99  399 306 HOH HOH O . 
KB 3 HOH 100 400 395 HOH HOH O . 
KB 3 HOH 101 401 404 HOH HOH O . 
KB 3 HOH 102 402 301 HOH HOH O . 
KB 3 HOH 103 403 393 HOH HOH O . 
KB 3 HOH 104 404 399 HOH HOH O . 
KB 3 HOH 105 405 394 HOH HOH O . 
KB 3 HOH 106 406 321 HOH HOH O . 
KB 3 HOH 107 407 398 HOH HOH O . 
KB 3 HOH 108 408 304 HOH HOH O . 
KB 3 HOH 109 409 409 HOH HOH O . 
KB 3 HOH 110 410 327 HOH HOH O . 
KB 3 HOH 111 411 403 HOH HOH O . 
KB 3 HOH 112 412 334 HOH HOH O . 
KB 3 HOH 113 413 401 HOH HOH O . 
KB 3 HOH 114 414 392 HOH HOH O . 
KB 3 HOH 115 415 370 HOH HOH O . 
KB 3 HOH 116 416 411 HOH HOH O . 
KB 3 HOH 117 417 412 HOH HOH O . 
KB 3 HOH 118 418 307 HOH HOH O . 
KB 3 HOH 119 419 402 HOH HOH O . 
KB 3 HOH 120 420 320 HOH HOH O . 
LB 3 HOH 1   301 405 HOH HOH P . 
LB 3 HOH 2   302 326 HOH HOH P . 
LB 3 HOH 3   303 317 HOH HOH P . 
LB 3 HOH 4   304 330 HOH HOH P . 
LB 3 HOH 5   305 362 HOH HOH P . 
LB 3 HOH 6   306 346 HOH HOH P . 
LB 3 HOH 7   307 389 HOH HOH P . 
LB 3 HOH 8   308 386 HOH HOH P . 
LB 3 HOH 9   309 308 HOH HOH P . 
LB 3 HOH 10  310 413 HOH HOH P . 
LB 3 HOH 11  311 361 HOH HOH P . 
LB 3 HOH 12  312 311 HOH HOH P . 
LB 3 HOH 13  313 369 HOH HOH P . 
LB 3 HOH 14  314 337 HOH HOH P . 
LB 3 HOH 15  315 382 HOH HOH P . 
LB 3 HOH 16  316 351 HOH HOH P . 
LB 3 HOH 17  317 328 HOH HOH P . 
LB 3 HOH 18  318 383 HOH HOH P . 
LB 3 HOH 19  319 335 HOH HOH P . 
LB 3 HOH 20  320 303 HOH HOH P . 
LB 3 HOH 21  321 318 HOH HOH P . 
LB 3 HOH 22  322 342 HOH HOH P . 
LB 3 HOH 23  323 310 HOH HOH P . 
LB 3 HOH 24  324 400 HOH HOH P . 
LB 3 HOH 25  325 325 HOH HOH P . 
LB 3 HOH 26  326 339 HOH HOH P . 
LB 3 HOH 27  327 316 HOH HOH P . 
LB 3 HOH 28  328 345 HOH HOH P . 
LB 3 HOH 29  329 348 HOH HOH P . 
LB 3 HOH 30  330 302 HOH HOH P . 
LB 3 HOH 31  331 338 HOH HOH P . 
LB 3 HOH 32  332 406 HOH HOH P . 
LB 3 HOH 33  333 364 HOH HOH P . 
LB 3 HOH 34  334 375 HOH HOH P . 
LB 3 HOH 35  335 309 HOH HOH P . 
LB 3 HOH 36  336 358 HOH HOH P . 
LB 3 HOH 37  337 322 HOH HOH P . 
LB 3 HOH 38  338 363 HOH HOH P . 
LB 3 HOH 39  339 420 HOH HOH P . 
LB 3 HOH 40  340 385 HOH HOH P . 
LB 3 HOH 41  341 367 HOH HOH P . 
LB 3 HOH 42  342 388 HOH HOH P . 
LB 3 HOH 43  343 344 HOH HOH P . 
LB 3 HOH 44  344 333 HOH HOH P . 
LB 3 HOH 45  345 352 HOH HOH P . 
LB 3 HOH 46  346 347 HOH HOH P . 
LB 3 HOH 47  347 368 HOH HOH P . 
LB 3 HOH 48  348 341 HOH HOH P . 
LB 3 HOH 49  349 371 HOH HOH P . 
LB 3 HOH 50  350 357 HOH HOH P . 
LB 3 HOH 51  351 329 HOH HOH P . 
LB 3 HOH 52  352 414 HOH HOH P . 
LB 3 HOH 53  353 360 HOH HOH P . 
LB 3 HOH 54  354 366 HOH HOH P . 
LB 3 HOH 55  355 381 HOH HOH P . 
LB 3 HOH 56  356 354 HOH HOH P . 
LB 3 HOH 57  357 355 HOH HOH P . 
LB 3 HOH 58  358 356 HOH HOH P . 
LB 3 HOH 59  359 419 HOH HOH P . 
LB 3 HOH 60  360 332 HOH HOH P . 
LB 3 HOH 61  361 408 HOH HOH P . 
LB 3 HOH 62  362 340 HOH HOH P . 
LB 3 HOH 63  363 416 HOH HOH P . 
LB 3 HOH 64  364 374 HOH HOH P . 
LB 3 HOH 65  365 391 HOH HOH P . 
LB 3 HOH 66  366 418 HOH HOH P . 
LB 3 HOH 67  367 353 HOH HOH P . 
LB 3 HOH 68  368 378 HOH HOH P . 
LB 3 HOH 69  369 365 HOH HOH P . 
LB 3 HOH 70  370 376 HOH HOH P . 
LB 3 HOH 71  371 350 HOH HOH P . 
LB 3 HOH 72  372 372 HOH HOH P . 
LB 3 HOH 73  373 313 HOH HOH P . 
LB 3 HOH 74  374 387 HOH HOH P . 
LB 3 HOH 75  375 384 HOH HOH P . 
LB 3 HOH 76  376 380 HOH HOH P . 
LB 3 HOH 77  377 314 HOH HOH P . 
LB 3 HOH 78  378 373 HOH HOH P . 
LB 3 HOH 79  379 415 HOH HOH P . 
LB 3 HOH 80  380 305 HOH HOH P . 
LB 3 HOH 81  381 336 HOH HOH P . 
LB 3 HOH 82  382 410 HOH HOH P . 
LB 3 HOH 83  383 343 HOH HOH P . 
LB 3 HOH 84  384 396 HOH HOH P . 
LB 3 HOH 85  385 377 HOH HOH P . 
LB 3 HOH 86  386 323 HOH HOH P . 
LB 3 HOH 87  387 312 HOH HOH P . 
LB 3 HOH 88  388 324 HOH HOH P . 
LB 3 HOH 89  389 359 HOH HOH P . 
LB 3 HOH 90  390 379 HOH HOH P . 
LB 3 HOH 91  391 417 HOH HOH P . 
LB 3 HOH 92  392 315 HOH HOH P . 
LB 3 HOH 93  393 331 HOH HOH P . 
LB 3 HOH 94  394 397 HOH HOH P . 
LB 3 HOH 95  395 407 HOH HOH P . 
LB 3 HOH 96  396 349 HOH HOH P . 
LB 3 HOH 97  397 390 HOH HOH P . 
LB 3 HOH 98  398 319 HOH HOH P . 
LB 3 HOH 99  399 306 HOH HOH P . 
LB 3 HOH 100 400 395 HOH HOH P . 
LB 3 HOH 101 401 404 HOH HOH P . 
LB 3 HOH 102 402 301 HOH HOH P . 
LB 3 HOH 103 403 393 HOH HOH P . 
LB 3 HOH 104 404 399 HOH HOH P . 
LB 3 HOH 105 405 394 HOH HOH P . 
LB 3 HOH 106 406 321 HOH HOH P . 
LB 3 HOH 107 407 398 HOH HOH P . 
LB 3 HOH 108 408 304 HOH HOH P . 
LB 3 HOH 109 409 409 HOH HOH P . 
LB 3 HOH 110 410 327 HOH HOH P . 
LB 3 HOH 111 411 403 HOH HOH P . 
LB 3 HOH 112 412 334 HOH HOH P . 
LB 3 HOH 113 413 401 HOH HOH P . 
LB 3 HOH 114 414 392 HOH HOH P . 
LB 3 HOH 115 415 370 HOH HOH P . 
LB 3 HOH 116 416 411 HOH HOH P . 
LB 3 HOH 117 417 412 HOH HOH P . 
LB 3 HOH 118 418 307 HOH HOH P . 
LB 3 HOH 119 419 402 HOH HOH P . 
LB 3 HOH 120 420 320 HOH HOH P . 
MB 3 HOH 1   301 405 HOH HOH Q . 
MB 3 HOH 2   302 326 HOH HOH Q . 
MB 3 HOH 3   303 317 HOH HOH Q . 
MB 3 HOH 4   304 330 HOH HOH Q . 
MB 3 HOH 5   305 362 HOH HOH Q . 
MB 3 HOH 6   306 346 HOH HOH Q . 
MB 3 HOH 7   307 389 HOH HOH Q . 
MB 3 HOH 8   308 386 HOH HOH Q . 
MB 3 HOH 9   309 308 HOH HOH Q . 
MB 3 HOH 10  310 413 HOH HOH Q . 
MB 3 HOH 11  311 361 HOH HOH Q . 
MB 3 HOH 12  312 311 HOH HOH Q . 
MB 3 HOH 13  313 369 HOH HOH Q . 
MB 3 HOH 14  314 337 HOH HOH Q . 
MB 3 HOH 15  315 382 HOH HOH Q . 
MB 3 HOH 16  316 351 HOH HOH Q . 
MB 3 HOH 17  317 328 HOH HOH Q . 
MB 3 HOH 18  318 383 HOH HOH Q . 
MB 3 HOH 19  319 335 HOH HOH Q . 
MB 3 HOH 20  320 303 HOH HOH Q . 
MB 3 HOH 21  321 318 HOH HOH Q . 
MB 3 HOH 22  322 342 HOH HOH Q . 
MB 3 HOH 23  323 310 HOH HOH Q . 
MB 3 HOH 24  324 400 HOH HOH Q . 
MB 3 HOH 25  325 325 HOH HOH Q . 
MB 3 HOH 26  326 339 HOH HOH Q . 
MB 3 HOH 27  327 316 HOH HOH Q . 
MB 3 HOH 28  328 345 HOH HOH Q . 
MB 3 HOH 29  329 348 HOH HOH Q . 
MB 3 HOH 30  330 302 HOH HOH Q . 
MB 3 HOH 31  331 338 HOH HOH Q . 
MB 3 HOH 32  332 406 HOH HOH Q . 
MB 3 HOH 33  333 364 HOH HOH Q . 
MB 3 HOH 34  334 375 HOH HOH Q . 
MB 3 HOH 35  335 309 HOH HOH Q . 
MB 3 HOH 36  336 358 HOH HOH Q . 
MB 3 HOH 37  337 322 HOH HOH Q . 
MB 3 HOH 38  338 363 HOH HOH Q . 
MB 3 HOH 39  339 420 HOH HOH Q . 
MB 3 HOH 40  340 385 HOH HOH Q . 
MB 3 HOH 41  341 367 HOH HOH Q . 
MB 3 HOH 42  342 388 HOH HOH Q . 
MB 3 HOH 43  343 344 HOH HOH Q . 
MB 3 HOH 44  344 333 HOH HOH Q . 
MB 3 HOH 45  345 352 HOH HOH Q . 
MB 3 HOH 46  346 347 HOH HOH Q . 
MB 3 HOH 47  347 368 HOH HOH Q . 
MB 3 HOH 48  348 341 HOH HOH Q . 
MB 3 HOH 49  349 371 HOH HOH Q . 
MB 3 HOH 50  350 357 HOH HOH Q . 
MB 3 HOH 51  351 329 HOH HOH Q . 
MB 3 HOH 52  352 414 HOH HOH Q . 
MB 3 HOH 53  353 360 HOH HOH Q . 
MB 3 HOH 54  354 366 HOH HOH Q . 
MB 3 HOH 55  355 381 HOH HOH Q . 
MB 3 HOH 56  356 354 HOH HOH Q . 
MB 3 HOH 57  357 355 HOH HOH Q . 
MB 3 HOH 58  358 356 HOH HOH Q . 
MB 3 HOH 59  359 419 HOH HOH Q . 
MB 3 HOH 60  360 332 HOH HOH Q . 
MB 3 HOH 61  361 408 HOH HOH Q . 
MB 3 HOH 62  362 340 HOH HOH Q . 
MB 3 HOH 63  363 416 HOH HOH Q . 
MB 3 HOH 64  364 374 HOH HOH Q . 
MB 3 HOH 65  365 391 HOH HOH Q . 
MB 3 HOH 66  366 418 HOH HOH Q . 
MB 3 HOH 67  367 353 HOH HOH Q . 
MB 3 HOH 68  368 378 HOH HOH Q . 
MB 3 HOH 69  369 365 HOH HOH Q . 
MB 3 HOH 70  370 376 HOH HOH Q . 
MB 3 HOH 71  371 350 HOH HOH Q . 
MB 3 HOH 72  372 372 HOH HOH Q . 
MB 3 HOH 73  373 313 HOH HOH Q . 
MB 3 HOH 74  374 387 HOH HOH Q . 
MB 3 HOH 75  375 384 HOH HOH Q . 
MB 3 HOH 76  376 380 HOH HOH Q . 
MB 3 HOH 77  377 314 HOH HOH Q . 
MB 3 HOH 78  378 373 HOH HOH Q . 
MB 3 HOH 79  379 415 HOH HOH Q . 
MB 3 HOH 80  380 305 HOH HOH Q . 
MB 3 HOH 81  381 336 HOH HOH Q . 
MB 3 HOH 82  382 410 HOH HOH Q . 
MB 3 HOH 83  383 343 HOH HOH Q . 
MB 3 HOH 84  384 396 HOH HOH Q . 
MB 3 HOH 85  385 377 HOH HOH Q . 
MB 3 HOH 86  386 323 HOH HOH Q . 
MB 3 HOH 87  387 312 HOH HOH Q . 
MB 3 HOH 88  388 324 HOH HOH Q . 
MB 3 HOH 89  389 359 HOH HOH Q . 
MB 3 HOH 90  390 379 HOH HOH Q . 
MB 3 HOH 91  391 417 HOH HOH Q . 
MB 3 HOH 92  392 315 HOH HOH Q . 
MB 3 HOH 93  393 331 HOH HOH Q . 
MB 3 HOH 94  394 397 HOH HOH Q . 
MB 3 HOH 95  395 407 HOH HOH Q . 
MB 3 HOH 96  396 349 HOH HOH Q . 
MB 3 HOH 97  397 390 HOH HOH Q . 
MB 3 HOH 98  398 319 HOH HOH Q . 
MB 3 HOH 99  399 306 HOH HOH Q . 
MB 3 HOH 100 400 395 HOH HOH Q . 
MB 3 HOH 101 401 404 HOH HOH Q . 
MB 3 HOH 102 402 301 HOH HOH Q . 
MB 3 HOH 103 403 393 HOH HOH Q . 
MB 3 HOH 104 404 399 HOH HOH Q . 
MB 3 HOH 105 405 394 HOH HOH Q . 
MB 3 HOH 106 406 321 HOH HOH Q . 
MB 3 HOH 107 407 398 HOH HOH Q . 
MB 3 HOH 108 408 304 HOH HOH Q . 
MB 3 HOH 109 409 409 HOH HOH Q . 
MB 3 HOH 110 410 327 HOH HOH Q . 
MB 3 HOH 111 411 403 HOH HOH Q . 
MB 3 HOH 112 412 334 HOH HOH Q . 
MB 3 HOH 113 413 401 HOH HOH Q . 
MB 3 HOH 114 414 392 HOH HOH Q . 
MB 3 HOH 115 415 370 HOH HOH Q . 
MB 3 HOH 116 416 411 HOH HOH Q . 
MB 3 HOH 117 417 412 HOH HOH Q . 
MB 3 HOH 118 418 307 HOH HOH Q . 
MB 3 HOH 119 419 402 HOH HOH Q . 
MB 3 HOH 120 420 320 HOH HOH Q . 
NB 3 HOH 1   301 405 HOH HOH R . 
NB 3 HOH 2   302 326 HOH HOH R . 
NB 3 HOH 3   303 317 HOH HOH R . 
NB 3 HOH 4   304 330 HOH HOH R . 
NB 3 HOH 5   305 362 HOH HOH R . 
NB 3 HOH 6   306 346 HOH HOH R . 
NB 3 HOH 7   307 389 HOH HOH R . 
NB 3 HOH 8   308 386 HOH HOH R . 
NB 3 HOH 9   309 308 HOH HOH R . 
NB 3 HOH 10  310 413 HOH HOH R . 
NB 3 HOH 11  311 361 HOH HOH R . 
NB 3 HOH 12  312 311 HOH HOH R . 
NB 3 HOH 13  313 369 HOH HOH R . 
NB 3 HOH 14  314 337 HOH HOH R . 
NB 3 HOH 15  315 382 HOH HOH R . 
NB 3 HOH 16  316 351 HOH HOH R . 
NB 3 HOH 17  317 328 HOH HOH R . 
NB 3 HOH 18  318 383 HOH HOH R . 
NB 3 HOH 19  319 335 HOH HOH R . 
NB 3 HOH 20  320 303 HOH HOH R . 
NB 3 HOH 21  321 318 HOH HOH R . 
NB 3 HOH 22  322 342 HOH HOH R . 
NB 3 HOH 23  323 310 HOH HOH R . 
NB 3 HOH 24  324 400 HOH HOH R . 
NB 3 HOH 25  325 325 HOH HOH R . 
NB 3 HOH 26  326 339 HOH HOH R . 
NB 3 HOH 27  327 316 HOH HOH R . 
NB 3 HOH 28  328 345 HOH HOH R . 
NB 3 HOH 29  329 348 HOH HOH R . 
NB 3 HOH 30  330 302 HOH HOH R . 
NB 3 HOH 31  331 338 HOH HOH R . 
NB 3 HOH 32  332 406 HOH HOH R . 
NB 3 HOH 33  333 364 HOH HOH R . 
NB 3 HOH 34  334 375 HOH HOH R . 
NB 3 HOH 35  335 309 HOH HOH R . 
NB 3 HOH 36  336 358 HOH HOH R . 
NB 3 HOH 37  337 322 HOH HOH R . 
NB 3 HOH 38  338 363 HOH HOH R . 
NB 3 HOH 39  339 420 HOH HOH R . 
NB 3 HOH 40  340 385 HOH HOH R . 
NB 3 HOH 41  341 367 HOH HOH R . 
NB 3 HOH 42  342 388 HOH HOH R . 
NB 3 HOH 43  343 344 HOH HOH R . 
NB 3 HOH 44  344 333 HOH HOH R . 
NB 3 HOH 45  345 352 HOH HOH R . 
NB 3 HOH 46  346 347 HOH HOH R . 
NB 3 HOH 47  347 368 HOH HOH R . 
NB 3 HOH 48  348 341 HOH HOH R . 
NB 3 HOH 49  349 371 HOH HOH R . 
NB 3 HOH 50  350 357 HOH HOH R . 
NB 3 HOH 51  351 329 HOH HOH R . 
NB 3 HOH 52  352 414 HOH HOH R . 
NB 3 HOH 53  353 360 HOH HOH R . 
NB 3 HOH 54  354 366 HOH HOH R . 
NB 3 HOH 55  355 381 HOH HOH R . 
NB 3 HOH 56  356 354 HOH HOH R . 
NB 3 HOH 57  357 355 HOH HOH R . 
NB 3 HOH 58  358 356 HOH HOH R . 
NB 3 HOH 59  359 419 HOH HOH R . 
NB 3 HOH 60  360 332 HOH HOH R . 
NB 3 HOH 61  361 408 HOH HOH R . 
NB 3 HOH 62  362 340 HOH HOH R . 
NB 3 HOH 63  363 416 HOH HOH R . 
NB 3 HOH 64  364 374 HOH HOH R . 
NB 3 HOH 65  365 391 HOH HOH R . 
NB 3 HOH 66  366 418 HOH HOH R . 
NB 3 HOH 67  367 353 HOH HOH R . 
NB 3 HOH 68  368 378 HOH HOH R . 
NB 3 HOH 69  369 365 HOH HOH R . 
NB 3 HOH 70  370 376 HOH HOH R . 
NB 3 HOH 71  371 350 HOH HOH R . 
NB 3 HOH 72  372 372 HOH HOH R . 
NB 3 HOH 73  373 313 HOH HOH R . 
NB 3 HOH 74  374 387 HOH HOH R . 
NB 3 HOH 75  375 384 HOH HOH R . 
NB 3 HOH 76  376 380 HOH HOH R . 
NB 3 HOH 77  377 314 HOH HOH R . 
NB 3 HOH 78  378 373 HOH HOH R . 
NB 3 HOH 79  379 415 HOH HOH R . 
NB 3 HOH 80  380 305 HOH HOH R . 
NB 3 HOH 81  381 336 HOH HOH R . 
NB 3 HOH 82  382 410 HOH HOH R . 
NB 3 HOH 83  383 343 HOH HOH R . 
NB 3 HOH 84  384 396 HOH HOH R . 
NB 3 HOH 85  385 377 HOH HOH R . 
NB 3 HOH 86  386 323 HOH HOH R . 
NB 3 HOH 87  387 312 HOH HOH R . 
NB 3 HOH 88  388 324 HOH HOH R . 
NB 3 HOH 89  389 359 HOH HOH R . 
NB 3 HOH 90  390 379 HOH HOH R . 
NB 3 HOH 91  391 417 HOH HOH R . 
NB 3 HOH 92  392 315 HOH HOH R . 
NB 3 HOH 93  393 331 HOH HOH R . 
NB 3 HOH 94  394 397 HOH HOH R . 
NB 3 HOH 95  395 407 HOH HOH R . 
NB 3 HOH 96  396 349 HOH HOH R . 
NB 3 HOH 97  397 390 HOH HOH R . 
NB 3 HOH 98  398 319 HOH HOH R . 
NB 3 HOH 99  399 306 HOH HOH R . 
NB 3 HOH 100 400 395 HOH HOH R . 
NB 3 HOH 101 401 404 HOH HOH R . 
NB 3 HOH 102 402 301 HOH HOH R . 
NB 3 HOH 103 403 393 HOH HOH R . 
NB 3 HOH 104 404 399 HOH HOH R . 
NB 3 HOH 105 405 394 HOH HOH R . 
NB 3 HOH 106 406 321 HOH HOH R . 
NB 3 HOH 107 407 398 HOH HOH R . 
NB 3 HOH 108 408 304 HOH HOH R . 
NB 3 HOH 109 409 409 HOH HOH R . 
NB 3 HOH 110 410 327 HOH HOH R . 
NB 3 HOH 111 411 403 HOH HOH R . 
NB 3 HOH 112 412 334 HOH HOH R . 
NB 3 HOH 113 413 401 HOH HOH R . 
NB 3 HOH 114 414 392 HOH HOH R . 
NB 3 HOH 115 415 370 HOH HOH R . 
NB 3 HOH 116 416 411 HOH HOH R . 
NB 3 HOH 117 417 412 HOH HOH R . 
NB 3 HOH 118 418 307 HOH HOH R . 
NB 3 HOH 119 419 402 HOH HOH R . 
NB 3 HOH 120 420 320 HOH HOH R . 
OB 3 HOH 1   301 405 HOH HOH S . 
OB 3 HOH 2   302 326 HOH HOH S . 
OB 3 HOH 3   303 317 HOH HOH S . 
OB 3 HOH 4   304 330 HOH HOH S . 
OB 3 HOH 5   305 362 HOH HOH S . 
OB 3 HOH 6   306 346 HOH HOH S . 
OB 3 HOH 7   307 389 HOH HOH S . 
OB 3 HOH 8   308 386 HOH HOH S . 
OB 3 HOH 9   309 308 HOH HOH S . 
OB 3 HOH 10  310 413 HOH HOH S . 
OB 3 HOH 11  311 361 HOH HOH S . 
OB 3 HOH 12  312 311 HOH HOH S . 
OB 3 HOH 13  313 369 HOH HOH S . 
OB 3 HOH 14  314 337 HOH HOH S . 
OB 3 HOH 15  315 382 HOH HOH S . 
OB 3 HOH 16  316 351 HOH HOH S . 
OB 3 HOH 17  317 328 HOH HOH S . 
OB 3 HOH 18  318 383 HOH HOH S . 
OB 3 HOH 19  319 335 HOH HOH S . 
OB 3 HOH 20  320 303 HOH HOH S . 
OB 3 HOH 21  321 318 HOH HOH S . 
OB 3 HOH 22  322 342 HOH HOH S . 
OB 3 HOH 23  323 310 HOH HOH S . 
OB 3 HOH 24  324 400 HOH HOH S . 
OB 3 HOH 25  325 325 HOH HOH S . 
OB 3 HOH 26  326 339 HOH HOH S . 
OB 3 HOH 27  327 316 HOH HOH S . 
OB 3 HOH 28  328 345 HOH HOH S . 
OB 3 HOH 29  329 348 HOH HOH S . 
OB 3 HOH 30  330 302 HOH HOH S . 
OB 3 HOH 31  331 338 HOH HOH S . 
OB 3 HOH 32  332 406 HOH HOH S . 
OB 3 HOH 33  333 364 HOH HOH S . 
OB 3 HOH 34  334 375 HOH HOH S . 
OB 3 HOH 35  335 309 HOH HOH S . 
OB 3 HOH 36  336 358 HOH HOH S . 
OB 3 HOH 37  337 322 HOH HOH S . 
OB 3 HOH 38  338 363 HOH HOH S . 
OB 3 HOH 39  339 420 HOH HOH S . 
OB 3 HOH 40  340 385 HOH HOH S . 
OB 3 HOH 41  341 367 HOH HOH S . 
OB 3 HOH 42  342 388 HOH HOH S . 
OB 3 HOH 43  343 344 HOH HOH S . 
OB 3 HOH 44  344 333 HOH HOH S . 
OB 3 HOH 45  345 352 HOH HOH S . 
OB 3 HOH 46  346 347 HOH HOH S . 
OB 3 HOH 47  347 368 HOH HOH S . 
OB 3 HOH 48  348 341 HOH HOH S . 
OB 3 HOH 49  349 371 HOH HOH S . 
OB 3 HOH 50  350 357 HOH HOH S . 
OB 3 HOH 51  351 329 HOH HOH S . 
OB 3 HOH 52  352 414 HOH HOH S . 
OB 3 HOH 53  353 360 HOH HOH S . 
OB 3 HOH 54  354 366 HOH HOH S . 
OB 3 HOH 55  355 381 HOH HOH S . 
OB 3 HOH 56  356 354 HOH HOH S . 
OB 3 HOH 57  357 355 HOH HOH S . 
OB 3 HOH 58  358 356 HOH HOH S . 
OB 3 HOH 59  359 419 HOH HOH S . 
OB 3 HOH 60  360 332 HOH HOH S . 
OB 3 HOH 61  361 408 HOH HOH S . 
OB 3 HOH 62  362 340 HOH HOH S . 
OB 3 HOH 63  363 416 HOH HOH S . 
OB 3 HOH 64  364 374 HOH HOH S . 
OB 3 HOH 65  365 391 HOH HOH S . 
OB 3 HOH 66  366 418 HOH HOH S . 
OB 3 HOH 67  367 353 HOH HOH S . 
OB 3 HOH 68  368 378 HOH HOH S . 
OB 3 HOH 69  369 365 HOH HOH S . 
OB 3 HOH 70  370 376 HOH HOH S . 
OB 3 HOH 71  371 350 HOH HOH S . 
OB 3 HOH 72  372 372 HOH HOH S . 
OB 3 HOH 73  373 313 HOH HOH S . 
OB 3 HOH 74  374 387 HOH HOH S . 
OB 3 HOH 75  375 384 HOH HOH S . 
OB 3 HOH 76  376 380 HOH HOH S . 
OB 3 HOH 77  377 314 HOH HOH S . 
OB 3 HOH 78  378 373 HOH HOH S . 
OB 3 HOH 79  379 415 HOH HOH S . 
OB 3 HOH 80  380 305 HOH HOH S . 
OB 3 HOH 81  381 336 HOH HOH S . 
OB 3 HOH 82  382 410 HOH HOH S . 
OB 3 HOH 83  383 343 HOH HOH S . 
OB 3 HOH 84  384 396 HOH HOH S . 
OB 3 HOH 85  385 377 HOH HOH S . 
OB 3 HOH 86  386 323 HOH HOH S . 
OB 3 HOH 87  387 312 HOH HOH S . 
OB 3 HOH 88  388 324 HOH HOH S . 
OB 3 HOH 89  389 359 HOH HOH S . 
OB 3 HOH 90  390 379 HOH HOH S . 
OB 3 HOH 91  391 417 HOH HOH S . 
OB 3 HOH 92  392 315 HOH HOH S . 
OB 3 HOH 93  393 331 HOH HOH S . 
OB 3 HOH 94  394 397 HOH HOH S . 
OB 3 HOH 95  395 407 HOH HOH S . 
OB 3 HOH 96  396 349 HOH HOH S . 
OB 3 HOH 97  397 390 HOH HOH S . 
OB 3 HOH 98  398 319 HOH HOH S . 
OB 3 HOH 99  399 306 HOH HOH S . 
OB 3 HOH 100 400 395 HOH HOH S . 
OB 3 HOH 101 401 404 HOH HOH S . 
OB 3 HOH 102 402 301 HOH HOH S . 
OB 3 HOH 103 403 393 HOH HOH S . 
OB 3 HOH 104 404 399 HOH HOH S . 
OB 3 HOH 105 405 394 HOH HOH S . 
OB 3 HOH 106 406 321 HOH HOH S . 
OB 3 HOH 107 407 398 HOH HOH S . 
OB 3 HOH 108 408 304 HOH HOH S . 
OB 3 HOH 109 409 409 HOH HOH S . 
OB 3 HOH 110 410 327 HOH HOH S . 
OB 3 HOH 111 411 403 HOH HOH S . 
OB 3 HOH 112 412 334 HOH HOH S . 
OB 3 HOH 113 413 401 HOH HOH S . 
OB 3 HOH 114 414 392 HOH HOH S . 
OB 3 HOH 115 415 370 HOH HOH S . 
OB 3 HOH 116 416 411 HOH HOH S . 
OB 3 HOH 117 417 412 HOH HOH S . 
OB 3 HOH 118 418 307 HOH HOH S . 
OB 3 HOH 119 419 402 HOH HOH S . 
OB 3 HOH 120 420 320 HOH HOH S . 
PB 3 HOH 1   301 405 HOH HOH T . 
PB 3 HOH 2   302 326 HOH HOH T . 
PB 3 HOH 3   303 317 HOH HOH T . 
PB 3 HOH 4   304 330 HOH HOH T . 
PB 3 HOH 5   305 362 HOH HOH T . 
PB 3 HOH 6   306 346 HOH HOH T . 
PB 3 HOH 7   307 389 HOH HOH T . 
PB 3 HOH 8   308 386 HOH HOH T . 
PB 3 HOH 9   309 308 HOH HOH T . 
PB 3 HOH 10  310 413 HOH HOH T . 
PB 3 HOH 11  311 361 HOH HOH T . 
PB 3 HOH 12  312 311 HOH HOH T . 
PB 3 HOH 13  313 369 HOH HOH T . 
PB 3 HOH 14  314 337 HOH HOH T . 
PB 3 HOH 15  315 382 HOH HOH T . 
PB 3 HOH 16  316 351 HOH HOH T . 
PB 3 HOH 17  317 328 HOH HOH T . 
PB 3 HOH 18  318 383 HOH HOH T . 
PB 3 HOH 19  319 335 HOH HOH T . 
PB 3 HOH 20  320 303 HOH HOH T . 
PB 3 HOH 21  321 318 HOH HOH T . 
PB 3 HOH 22  322 342 HOH HOH T . 
PB 3 HOH 23  323 310 HOH HOH T . 
PB 3 HOH 24  324 400 HOH HOH T . 
PB 3 HOH 25  325 325 HOH HOH T . 
PB 3 HOH 26  326 339 HOH HOH T . 
PB 3 HOH 27  327 316 HOH HOH T . 
PB 3 HOH 28  328 345 HOH HOH T . 
PB 3 HOH 29  329 348 HOH HOH T . 
PB 3 HOH 30  330 302 HOH HOH T . 
PB 3 HOH 31  331 338 HOH HOH T . 
PB 3 HOH 32  332 406 HOH HOH T . 
PB 3 HOH 33  333 364 HOH HOH T . 
PB 3 HOH 34  334 375 HOH HOH T . 
PB 3 HOH 35  335 309 HOH HOH T . 
PB 3 HOH 36  336 358 HOH HOH T . 
PB 3 HOH 37  337 322 HOH HOH T . 
PB 3 HOH 38  338 363 HOH HOH T . 
PB 3 HOH 39  339 420 HOH HOH T . 
PB 3 HOH 40  340 385 HOH HOH T . 
PB 3 HOH 41  341 367 HOH HOH T . 
PB 3 HOH 42  342 388 HOH HOH T . 
PB 3 HOH 43  343 344 HOH HOH T . 
PB 3 HOH 44  344 333 HOH HOH T . 
PB 3 HOH 45  345 352 HOH HOH T . 
PB 3 HOH 46  346 347 HOH HOH T . 
PB 3 HOH 47  347 368 HOH HOH T . 
PB 3 HOH 48  348 341 HOH HOH T . 
PB 3 HOH 49  349 371 HOH HOH T . 
PB 3 HOH 50  350 357 HOH HOH T . 
PB 3 HOH 51  351 329 HOH HOH T . 
PB 3 HOH 52  352 414 HOH HOH T . 
PB 3 HOH 53  353 360 HOH HOH T . 
PB 3 HOH 54  354 366 HOH HOH T . 
PB 3 HOH 55  355 381 HOH HOH T . 
PB 3 HOH 56  356 354 HOH HOH T . 
PB 3 HOH 57  357 355 HOH HOH T . 
PB 3 HOH 58  358 356 HOH HOH T . 
PB 3 HOH 59  359 419 HOH HOH T . 
PB 3 HOH 60  360 332 HOH HOH T . 
PB 3 HOH 61  361 408 HOH HOH T . 
PB 3 HOH 62  362 340 HOH HOH T . 
PB 3 HOH 63  363 416 HOH HOH T . 
PB 3 HOH 64  364 374 HOH HOH T . 
PB 3 HOH 65  365 391 HOH HOH T . 
PB 3 HOH 66  366 418 HOH HOH T . 
PB 3 HOH 67  367 353 HOH HOH T . 
PB 3 HOH 68  368 378 HOH HOH T . 
PB 3 HOH 69  369 365 HOH HOH T . 
PB 3 HOH 70  370 376 HOH HOH T . 
PB 3 HOH 71  371 350 HOH HOH T . 
PB 3 HOH 72  372 372 HOH HOH T . 
PB 3 HOH 73  373 313 HOH HOH T . 
PB 3 HOH 74  374 387 HOH HOH T . 
PB 3 HOH 75  375 384 HOH HOH T . 
PB 3 HOH 76  376 380 HOH HOH T . 
PB 3 HOH 77  377 314 HOH HOH T . 
PB 3 HOH 78  378 373 HOH HOH T . 
PB 3 HOH 79  379 415 HOH HOH T . 
PB 3 HOH 80  380 305 HOH HOH T . 
PB 3 HOH 81  381 336 HOH HOH T . 
PB 3 HOH 82  382 410 HOH HOH T . 
PB 3 HOH 83  383 343 HOH HOH T . 
PB 3 HOH 84  384 396 HOH HOH T . 
PB 3 HOH 85  385 377 HOH HOH T . 
PB 3 HOH 86  386 323 HOH HOH T . 
PB 3 HOH 87  387 312 HOH HOH T . 
PB 3 HOH 88  388 324 HOH HOH T . 
PB 3 HOH 89  389 359 HOH HOH T . 
PB 3 HOH 90  390 379 HOH HOH T . 
PB 3 HOH 91  391 417 HOH HOH T . 
PB 3 HOH 92  392 315 HOH HOH T . 
PB 3 HOH 93  393 331 HOH HOH T . 
PB 3 HOH 94  394 397 HOH HOH T . 
PB 3 HOH 95  395 407 HOH HOH T . 
PB 3 HOH 96  396 349 HOH HOH T . 
PB 3 HOH 97  397 390 HOH HOH T . 
PB 3 HOH 98  398 319 HOH HOH T . 
PB 3 HOH 99  399 306 HOH HOH T . 
PB 3 HOH 100 400 395 HOH HOH T . 
PB 3 HOH 101 401 404 HOH HOH T . 
PB 3 HOH 102 402 301 HOH HOH T . 
PB 3 HOH 103 403 393 HOH HOH T . 
PB 3 HOH 104 404 399 HOH HOH T . 
PB 3 HOH 105 405 394 HOH HOH T . 
PB 3 HOH 106 406 321 HOH HOH T . 
PB 3 HOH 107 407 398 HOH HOH T . 
PB 3 HOH 108 408 304 HOH HOH T . 
PB 3 HOH 109 409 409 HOH HOH T . 
PB 3 HOH 110 410 327 HOH HOH T . 
PB 3 HOH 111 411 403 HOH HOH T . 
PB 3 HOH 112 412 334 HOH HOH T . 
PB 3 HOH 113 413 401 HOH HOH T . 
PB 3 HOH 114 414 392 HOH HOH T . 
PB 3 HOH 115 415 370 HOH HOH T . 
PB 3 HOH 116 416 411 HOH HOH T . 
PB 3 HOH 117 417 412 HOH HOH T . 
PB 3 HOH 118 418 307 HOH HOH T . 
PB 3 HOH 119 419 402 HOH HOH T . 
PB 3 HOH 120 420 320 HOH HOH T . 
QB 3 HOH 1   301 405 HOH HOH U . 
QB 3 HOH 2   302 326 HOH HOH U . 
QB 3 HOH 3   303 317 HOH HOH U . 
QB 3 HOH 4   304 330 HOH HOH U . 
QB 3 HOH 5   305 362 HOH HOH U . 
QB 3 HOH 6   306 346 HOH HOH U . 
QB 3 HOH 7   307 389 HOH HOH U . 
QB 3 HOH 8   308 386 HOH HOH U . 
QB 3 HOH 9   309 308 HOH HOH U . 
QB 3 HOH 10  310 413 HOH HOH U . 
QB 3 HOH 11  311 361 HOH HOH U . 
QB 3 HOH 12  312 311 HOH HOH U . 
QB 3 HOH 13  313 369 HOH HOH U . 
QB 3 HOH 14  314 337 HOH HOH U . 
QB 3 HOH 15  315 382 HOH HOH U . 
QB 3 HOH 16  316 351 HOH HOH U . 
QB 3 HOH 17  317 328 HOH HOH U . 
QB 3 HOH 18  318 383 HOH HOH U . 
QB 3 HOH 19  319 335 HOH HOH U . 
QB 3 HOH 20  320 303 HOH HOH U . 
QB 3 HOH 21  321 318 HOH HOH U . 
QB 3 HOH 22  322 342 HOH HOH U . 
QB 3 HOH 23  323 310 HOH HOH U . 
QB 3 HOH 24  324 400 HOH HOH U . 
QB 3 HOH 25  325 325 HOH HOH U . 
QB 3 HOH 26  326 339 HOH HOH U . 
QB 3 HOH 27  327 316 HOH HOH U . 
QB 3 HOH 28  328 345 HOH HOH U . 
QB 3 HOH 29  329 348 HOH HOH U . 
QB 3 HOH 30  330 302 HOH HOH U . 
QB 3 HOH 31  331 338 HOH HOH U . 
QB 3 HOH 32  332 406 HOH HOH U . 
QB 3 HOH 33  333 364 HOH HOH U . 
QB 3 HOH 34  334 375 HOH HOH U . 
QB 3 HOH 35  335 309 HOH HOH U . 
QB 3 HOH 36  336 358 HOH HOH U . 
QB 3 HOH 37  337 322 HOH HOH U . 
QB 3 HOH 38  338 363 HOH HOH U . 
QB 3 HOH 39  339 420 HOH HOH U . 
QB 3 HOH 40  340 385 HOH HOH U . 
QB 3 HOH 41  341 367 HOH HOH U . 
QB 3 HOH 42  342 388 HOH HOH U . 
QB 3 HOH 43  343 344 HOH HOH U . 
QB 3 HOH 44  344 333 HOH HOH U . 
QB 3 HOH 45  345 352 HOH HOH U . 
QB 3 HOH 46  346 347 HOH HOH U . 
QB 3 HOH 47  347 368 HOH HOH U . 
QB 3 HOH 48  348 341 HOH HOH U . 
QB 3 HOH 49  349 371 HOH HOH U . 
QB 3 HOH 50  350 357 HOH HOH U . 
QB 3 HOH 51  351 329 HOH HOH U . 
QB 3 HOH 52  352 414 HOH HOH U . 
QB 3 HOH 53  353 360 HOH HOH U . 
QB 3 HOH 54  354 366 HOH HOH U . 
QB 3 HOH 55  355 381 HOH HOH U . 
QB 3 HOH 56  356 354 HOH HOH U . 
QB 3 HOH 57  357 355 HOH HOH U . 
QB 3 HOH 58  358 356 HOH HOH U . 
QB 3 HOH 59  359 419 HOH HOH U . 
QB 3 HOH 60  360 332 HOH HOH U . 
QB 3 HOH 61  361 408 HOH HOH U . 
QB 3 HOH 62  362 340 HOH HOH U . 
QB 3 HOH 63  363 416 HOH HOH U . 
QB 3 HOH 64  364 374 HOH HOH U . 
QB 3 HOH 65  365 391 HOH HOH U . 
QB 3 HOH 66  366 418 HOH HOH U . 
QB 3 HOH 67  367 353 HOH HOH U . 
QB 3 HOH 68  368 378 HOH HOH U . 
QB 3 HOH 69  369 365 HOH HOH U . 
QB 3 HOH 70  370 376 HOH HOH U . 
QB 3 HOH 71  371 350 HOH HOH U . 
QB 3 HOH 72  372 372 HOH HOH U . 
QB 3 HOH 73  373 313 HOH HOH U . 
QB 3 HOH 74  374 387 HOH HOH U . 
QB 3 HOH 75  375 384 HOH HOH U . 
QB 3 HOH 76  376 380 HOH HOH U . 
QB 3 HOH 77  377 314 HOH HOH U . 
QB 3 HOH 78  378 373 HOH HOH U . 
QB 3 HOH 79  379 415 HOH HOH U . 
QB 3 HOH 80  380 305 HOH HOH U . 
QB 3 HOH 81  381 336 HOH HOH U . 
QB 3 HOH 82  382 410 HOH HOH U . 
QB 3 HOH 83  383 343 HOH HOH U . 
QB 3 HOH 84  384 396 HOH HOH U . 
QB 3 HOH 85  385 377 HOH HOH U . 
QB 3 HOH 86  386 323 HOH HOH U . 
QB 3 HOH 87  387 312 HOH HOH U . 
QB 3 HOH 88  388 324 HOH HOH U . 
QB 3 HOH 89  389 359 HOH HOH U . 
QB 3 HOH 90  390 379 HOH HOH U . 
QB 3 HOH 91  391 417 HOH HOH U . 
QB 3 HOH 92  392 315 HOH HOH U . 
QB 3 HOH 93  393 331 HOH HOH U . 
QB 3 HOH 94  394 397 HOH HOH U . 
QB 3 HOH 95  395 407 HOH HOH U . 
QB 3 HOH 96  396 349 HOH HOH U . 
QB 3 HOH 97  397 390 HOH HOH U . 
QB 3 HOH 98  398 319 HOH HOH U . 
QB 3 HOH 99  399 306 HOH HOH U . 
QB 3 HOH 100 400 395 HOH HOH U . 
QB 3 HOH 101 401 404 HOH HOH U . 
QB 3 HOH 102 402 301 HOH HOH U . 
QB 3 HOH 103 403 393 HOH HOH U . 
QB 3 HOH 104 404 399 HOH HOH U . 
QB 3 HOH 105 405 394 HOH HOH U . 
QB 3 HOH 106 406 321 HOH HOH U . 
QB 3 HOH 107 407 398 HOH HOH U . 
QB 3 HOH 108 408 304 HOH HOH U . 
QB 3 HOH 109 409 409 HOH HOH U . 
QB 3 HOH 110 410 327 HOH HOH U . 
QB 3 HOH 111 411 403 HOH HOH U . 
QB 3 HOH 112 412 334 HOH HOH U . 
QB 3 HOH 113 413 401 HOH HOH U . 
QB 3 HOH 114 414 392 HOH HOH U . 
QB 3 HOH 115 415 370 HOH HOH U . 
QB 3 HOH 116 416 411 HOH HOH U . 
QB 3 HOH 117 417 412 HOH HOH U . 
QB 3 HOH 118 418 307 HOH HOH U . 
QB 3 HOH 119 419 402 HOH HOH U . 
QB 3 HOH 120 420 320 HOH HOH U . 
RB 3 HOH 1   301 405 HOH HOH V . 
RB 3 HOH 2   302 326 HOH HOH V . 
RB 3 HOH 3   303 317 HOH HOH V . 
RB 3 HOH 4   304 330 HOH HOH V . 
RB 3 HOH 5   305 362 HOH HOH V . 
RB 3 HOH 6   306 346 HOH HOH V . 
RB 3 HOH 7   307 389 HOH HOH V . 
RB 3 HOH 8   308 386 HOH HOH V . 
RB 3 HOH 9   309 308 HOH HOH V . 
RB 3 HOH 10  310 413 HOH HOH V . 
RB 3 HOH 11  311 361 HOH HOH V . 
RB 3 HOH 12  312 311 HOH HOH V . 
RB 3 HOH 13  313 369 HOH HOH V . 
RB 3 HOH 14  314 337 HOH HOH V . 
RB 3 HOH 15  315 382 HOH HOH V . 
RB 3 HOH 16  316 351 HOH HOH V . 
RB 3 HOH 17  317 328 HOH HOH V . 
RB 3 HOH 18  318 383 HOH HOH V . 
RB 3 HOH 19  319 335 HOH HOH V . 
RB 3 HOH 20  320 303 HOH HOH V . 
RB 3 HOH 21  321 318 HOH HOH V . 
RB 3 HOH 22  322 342 HOH HOH V . 
RB 3 HOH 23  323 310 HOH HOH V . 
RB 3 HOH 24  324 400 HOH HOH V . 
RB 3 HOH 25  325 325 HOH HOH V . 
RB 3 HOH 26  326 339 HOH HOH V . 
RB 3 HOH 27  327 316 HOH HOH V . 
RB 3 HOH 28  328 345 HOH HOH V . 
RB 3 HOH 29  329 348 HOH HOH V . 
RB 3 HOH 30  330 302 HOH HOH V . 
RB 3 HOH 31  331 338 HOH HOH V . 
RB 3 HOH 32  332 406 HOH HOH V . 
RB 3 HOH 33  333 364 HOH HOH V . 
RB 3 HOH 34  334 375 HOH HOH V . 
RB 3 HOH 35  335 309 HOH HOH V . 
RB 3 HOH 36  336 358 HOH HOH V . 
RB 3 HOH 37  337 322 HOH HOH V . 
RB 3 HOH 38  338 363 HOH HOH V . 
RB 3 HOH 39  339 420 HOH HOH V . 
RB 3 HOH 40  340 385 HOH HOH V . 
RB 3 HOH 41  341 367 HOH HOH V . 
RB 3 HOH 42  342 388 HOH HOH V . 
RB 3 HOH 43  343 344 HOH HOH V . 
RB 3 HOH 44  344 333 HOH HOH V . 
RB 3 HOH 45  345 352 HOH HOH V . 
RB 3 HOH 46  346 347 HOH HOH V . 
RB 3 HOH 47  347 368 HOH HOH V . 
RB 3 HOH 48  348 341 HOH HOH V . 
RB 3 HOH 49  349 371 HOH HOH V . 
RB 3 HOH 50  350 357 HOH HOH V . 
RB 3 HOH 51  351 329 HOH HOH V . 
RB 3 HOH 52  352 414 HOH HOH V . 
RB 3 HOH 53  353 360 HOH HOH V . 
RB 3 HOH 54  354 366 HOH HOH V . 
RB 3 HOH 55  355 381 HOH HOH V . 
RB 3 HOH 56  356 354 HOH HOH V . 
RB 3 HOH 57  357 355 HOH HOH V . 
RB 3 HOH 58  358 356 HOH HOH V . 
RB 3 HOH 59  359 419 HOH HOH V . 
RB 3 HOH 60  360 332 HOH HOH V . 
RB 3 HOH 61  361 408 HOH HOH V . 
RB 3 HOH 62  362 340 HOH HOH V . 
RB 3 HOH 63  363 416 HOH HOH V . 
RB 3 HOH 64  364 374 HOH HOH V . 
RB 3 HOH 65  365 391 HOH HOH V . 
RB 3 HOH 66  366 418 HOH HOH V . 
RB 3 HOH 67  367 353 HOH HOH V . 
RB 3 HOH 68  368 378 HOH HOH V . 
RB 3 HOH 69  369 365 HOH HOH V . 
RB 3 HOH 70  370 376 HOH HOH V . 
RB 3 HOH 71  371 350 HOH HOH V . 
RB 3 HOH 72  372 372 HOH HOH V . 
RB 3 HOH 73  373 313 HOH HOH V . 
RB 3 HOH 74  374 387 HOH HOH V . 
RB 3 HOH 75  375 384 HOH HOH V . 
RB 3 HOH 76  376 380 HOH HOH V . 
RB 3 HOH 77  377 314 HOH HOH V . 
RB 3 HOH 78  378 373 HOH HOH V . 
RB 3 HOH 79  379 415 HOH HOH V . 
RB 3 HOH 80  380 305 HOH HOH V . 
RB 3 HOH 81  381 336 HOH HOH V . 
RB 3 HOH 82  382 410 HOH HOH V . 
RB 3 HOH 83  383 343 HOH HOH V . 
RB 3 HOH 84  384 396 HOH HOH V . 
RB 3 HOH 85  385 377 HOH HOH V . 
RB 3 HOH 86  386 323 HOH HOH V . 
RB 3 HOH 87  387 312 HOH HOH V . 
RB 3 HOH 88  388 324 HOH HOH V . 
RB 3 HOH 89  389 359 HOH HOH V . 
RB 3 HOH 90  390 379 HOH HOH V . 
RB 3 HOH 91  391 417 HOH HOH V . 
RB 3 HOH 92  392 315 HOH HOH V . 
RB 3 HOH 93  393 331 HOH HOH V . 
RB 3 HOH 94  394 397 HOH HOH V . 
RB 3 HOH 95  395 407 HOH HOH V . 
RB 3 HOH 96  396 349 HOH HOH V . 
RB 3 HOH 97  397 390 HOH HOH V . 
RB 3 HOH 98  398 319 HOH HOH V . 
RB 3 HOH 99  399 306 HOH HOH V . 
RB 3 HOH 100 400 395 HOH HOH V . 
RB 3 HOH 101 401 404 HOH HOH V . 
RB 3 HOH 102 402 301 HOH HOH V . 
RB 3 HOH 103 403 393 HOH HOH V . 
RB 3 HOH 104 404 399 HOH HOH V . 
RB 3 HOH 105 405 394 HOH HOH V . 
RB 3 HOH 106 406 321 HOH HOH V . 
RB 3 HOH 107 407 398 HOH HOH V . 
RB 3 HOH 108 408 304 HOH HOH V . 
RB 3 HOH 109 409 409 HOH HOH V . 
RB 3 HOH 110 410 327 HOH HOH V . 
RB 3 HOH 111 411 403 HOH HOH V . 
RB 3 HOH 112 412 334 HOH HOH V . 
RB 3 HOH 113 413 401 HOH HOH V . 
RB 3 HOH 114 414 392 HOH HOH V . 
RB 3 HOH 115 415 370 HOH HOH V . 
RB 3 HOH 116 416 411 HOH HOH V . 
RB 3 HOH 117 417 412 HOH HOH V . 
RB 3 HOH 118 418 307 HOH HOH V . 
RB 3 HOH 119 419 402 HOH HOH V . 
RB 3 HOH 120 420 320 HOH HOH V . 
SB 3 HOH 1   301 405 HOH HOH W . 
SB 3 HOH 2   302 326 HOH HOH W . 
SB 3 HOH 3   303 317 HOH HOH W . 
SB 3 HOH 4   304 330 HOH HOH W . 
SB 3 HOH 5   305 362 HOH HOH W . 
SB 3 HOH 6   306 346 HOH HOH W . 
SB 3 HOH 7   307 389 HOH HOH W . 
SB 3 HOH 8   308 386 HOH HOH W . 
SB 3 HOH 9   309 308 HOH HOH W . 
SB 3 HOH 10  310 413 HOH HOH W . 
SB 3 HOH 11  311 361 HOH HOH W . 
SB 3 HOH 12  312 311 HOH HOH W . 
SB 3 HOH 13  313 369 HOH HOH W . 
SB 3 HOH 14  314 337 HOH HOH W . 
SB 3 HOH 15  315 382 HOH HOH W . 
SB 3 HOH 16  316 351 HOH HOH W . 
SB 3 HOH 17  317 328 HOH HOH W . 
SB 3 HOH 18  318 383 HOH HOH W . 
SB 3 HOH 19  319 335 HOH HOH W . 
SB 3 HOH 20  320 303 HOH HOH W . 
SB 3 HOH 21  321 318 HOH HOH W . 
SB 3 HOH 22  322 342 HOH HOH W . 
SB 3 HOH 23  323 310 HOH HOH W . 
SB 3 HOH 24  324 400 HOH HOH W . 
SB 3 HOH 25  325 325 HOH HOH W . 
SB 3 HOH 26  326 339 HOH HOH W . 
SB 3 HOH 27  327 316 HOH HOH W . 
SB 3 HOH 28  328 345 HOH HOH W . 
SB 3 HOH 29  329 348 HOH HOH W . 
SB 3 HOH 30  330 302 HOH HOH W . 
SB 3 HOH 31  331 338 HOH HOH W . 
SB 3 HOH 32  332 406 HOH HOH W . 
SB 3 HOH 33  333 364 HOH HOH W . 
SB 3 HOH 34  334 375 HOH HOH W . 
SB 3 HOH 35  335 309 HOH HOH W . 
SB 3 HOH 36  336 358 HOH HOH W . 
SB 3 HOH 37  337 322 HOH HOH W . 
SB 3 HOH 38  338 363 HOH HOH W . 
SB 3 HOH 39  339 420 HOH HOH W . 
SB 3 HOH 40  340 385 HOH HOH W . 
SB 3 HOH 41  341 367 HOH HOH W . 
SB 3 HOH 42  342 388 HOH HOH W . 
SB 3 HOH 43  343 344 HOH HOH W . 
SB 3 HOH 44  344 333 HOH HOH W . 
SB 3 HOH 45  345 352 HOH HOH W . 
SB 3 HOH 46  346 347 HOH HOH W . 
SB 3 HOH 47  347 368 HOH HOH W . 
SB 3 HOH 48  348 341 HOH HOH W . 
SB 3 HOH 49  349 371 HOH HOH W . 
SB 3 HOH 50  350 357 HOH HOH W . 
SB 3 HOH 51  351 329 HOH HOH W . 
SB 3 HOH 52  352 414 HOH HOH W . 
SB 3 HOH 53  353 360 HOH HOH W . 
SB 3 HOH 54  354 366 HOH HOH W . 
SB 3 HOH 55  355 381 HOH HOH W . 
SB 3 HOH 56  356 354 HOH HOH W . 
SB 3 HOH 57  357 355 HOH HOH W . 
SB 3 HOH 58  358 356 HOH HOH W . 
SB 3 HOH 59  359 419 HOH HOH W . 
SB 3 HOH 60  360 332 HOH HOH W . 
SB 3 HOH 61  361 408 HOH HOH W . 
SB 3 HOH 62  362 340 HOH HOH W . 
SB 3 HOH 63  363 416 HOH HOH W . 
SB 3 HOH 64  364 374 HOH HOH W . 
SB 3 HOH 65  365 391 HOH HOH W . 
SB 3 HOH 66  366 418 HOH HOH W . 
SB 3 HOH 67  367 353 HOH HOH W . 
SB 3 HOH 68  368 378 HOH HOH W . 
SB 3 HOH 69  369 365 HOH HOH W . 
SB 3 HOH 70  370 376 HOH HOH W . 
SB 3 HOH 71  371 350 HOH HOH W . 
SB 3 HOH 72  372 372 HOH HOH W . 
SB 3 HOH 73  373 313 HOH HOH W . 
SB 3 HOH 74  374 387 HOH HOH W . 
SB 3 HOH 75  375 384 HOH HOH W . 
SB 3 HOH 76  376 380 HOH HOH W . 
SB 3 HOH 77  377 314 HOH HOH W . 
SB 3 HOH 78  378 373 HOH HOH W . 
SB 3 HOH 79  379 415 HOH HOH W . 
SB 3 HOH 80  380 305 HOH HOH W . 
SB 3 HOH 81  381 336 HOH HOH W . 
SB 3 HOH 82  382 410 HOH HOH W . 
SB 3 HOH 83  383 343 HOH HOH W . 
SB 3 HOH 84  384 396 HOH HOH W . 
SB 3 HOH 85  385 377 HOH HOH W . 
SB 3 HOH 86  386 323 HOH HOH W . 
SB 3 HOH 87  387 312 HOH HOH W . 
SB 3 HOH 88  388 324 HOH HOH W . 
SB 3 HOH 89  389 359 HOH HOH W . 
SB 3 HOH 90  390 379 HOH HOH W . 
SB 3 HOH 91  391 417 HOH HOH W . 
SB 3 HOH 92  392 315 HOH HOH W . 
SB 3 HOH 93  393 331 HOH HOH W . 
SB 3 HOH 94  394 397 HOH HOH W . 
SB 3 HOH 95  395 407 HOH HOH W . 
SB 3 HOH 96  396 349 HOH HOH W . 
SB 3 HOH 97  397 390 HOH HOH W . 
SB 3 HOH 98  398 319 HOH HOH W . 
SB 3 HOH 99  399 306 HOH HOH W . 
SB 3 HOH 100 400 395 HOH HOH W . 
SB 3 HOH 101 401 404 HOH HOH W . 
SB 3 HOH 102 402 301 HOH HOH W . 
SB 3 HOH 103 403 393 HOH HOH W . 
SB 3 HOH 104 404 399 HOH HOH W . 
SB 3 HOH 105 405 394 HOH HOH W . 
SB 3 HOH 106 406 321 HOH HOH W . 
SB 3 HOH 107 407 398 HOH HOH W . 
SB 3 HOH 108 408 304 HOH HOH W . 
SB 3 HOH 109 409 409 HOH HOH W . 
SB 3 HOH 110 410 327 HOH HOH W . 
SB 3 HOH 111 411 403 HOH HOH W . 
SB 3 HOH 112 412 334 HOH HOH W . 
SB 3 HOH 113 413 401 HOH HOH W . 
SB 3 HOH 114 414 392 HOH HOH W . 
SB 3 HOH 115 415 370 HOH HOH W . 
SB 3 HOH 116 416 411 HOH HOH W . 
SB 3 HOH 117 417 412 HOH HOH W . 
SB 3 HOH 118 418 307 HOH HOH W . 
SB 3 HOH 119 419 402 HOH HOH W . 
SB 3 HOH 120 420 320 HOH HOH W . 
TB 3 HOH 1   301 405 HOH HOH X . 
TB 3 HOH 2   302 326 HOH HOH X . 
TB 3 HOH 3   303 317 HOH HOH X . 
TB 3 HOH 4   304 330 HOH HOH X . 
TB 3 HOH 5   305 362 HOH HOH X . 
TB 3 HOH 6   306 346 HOH HOH X . 
TB 3 HOH 7   307 389 HOH HOH X . 
TB 3 HOH 8   308 386 HOH HOH X . 
TB 3 HOH 9   309 308 HOH HOH X . 
TB 3 HOH 10  310 413 HOH HOH X . 
TB 3 HOH 11  311 361 HOH HOH X . 
TB 3 HOH 12  312 311 HOH HOH X . 
TB 3 HOH 13  313 369 HOH HOH X . 
TB 3 HOH 14  314 337 HOH HOH X . 
TB 3 HOH 15  315 382 HOH HOH X . 
TB 3 HOH 16  316 351 HOH HOH X . 
TB 3 HOH 17  317 328 HOH HOH X . 
TB 3 HOH 18  318 383 HOH HOH X . 
TB 3 HOH 19  319 335 HOH HOH X . 
TB 3 HOH 20  320 303 HOH HOH X . 
TB 3 HOH 21  321 318 HOH HOH X . 
TB 3 HOH 22  322 342 HOH HOH X . 
TB 3 HOH 23  323 310 HOH HOH X . 
TB 3 HOH 24  324 400 HOH HOH X . 
TB 3 HOH 25  325 325 HOH HOH X . 
TB 3 HOH 26  326 339 HOH HOH X . 
TB 3 HOH 27  327 316 HOH HOH X . 
TB 3 HOH 28  328 345 HOH HOH X . 
TB 3 HOH 29  329 348 HOH HOH X . 
TB 3 HOH 30  330 302 HOH HOH X . 
TB 3 HOH 31  331 338 HOH HOH X . 
TB 3 HOH 32  332 406 HOH HOH X . 
TB 3 HOH 33  333 364 HOH HOH X . 
TB 3 HOH 34  334 375 HOH HOH X . 
TB 3 HOH 35  335 309 HOH HOH X . 
TB 3 HOH 36  336 358 HOH HOH X . 
TB 3 HOH 37  337 322 HOH HOH X . 
TB 3 HOH 38  338 363 HOH HOH X . 
TB 3 HOH 39  339 420 HOH HOH X . 
TB 3 HOH 40  340 385 HOH HOH X . 
TB 3 HOH 41  341 367 HOH HOH X . 
TB 3 HOH 42  342 388 HOH HOH X . 
TB 3 HOH 43  343 344 HOH HOH X . 
TB 3 HOH 44  344 333 HOH HOH X . 
TB 3 HOH 45  345 352 HOH HOH X . 
TB 3 HOH 46  346 347 HOH HOH X . 
TB 3 HOH 47  347 368 HOH HOH X . 
TB 3 HOH 48  348 341 HOH HOH X . 
TB 3 HOH 49  349 371 HOH HOH X . 
TB 3 HOH 50  350 357 HOH HOH X . 
TB 3 HOH 51  351 329 HOH HOH X . 
TB 3 HOH 52  352 414 HOH HOH X . 
TB 3 HOH 53  353 360 HOH HOH X . 
TB 3 HOH 54  354 366 HOH HOH X . 
TB 3 HOH 55  355 381 HOH HOH X . 
TB 3 HOH 56  356 354 HOH HOH X . 
TB 3 HOH 57  357 355 HOH HOH X . 
TB 3 HOH 58  358 356 HOH HOH X . 
TB 3 HOH 59  359 419 HOH HOH X . 
TB 3 HOH 60  360 332 HOH HOH X . 
TB 3 HOH 61  361 408 HOH HOH X . 
TB 3 HOH 62  362 340 HOH HOH X . 
TB 3 HOH 63  363 416 HOH HOH X . 
TB 3 HOH 64  364 374 HOH HOH X . 
TB 3 HOH 65  365 391 HOH HOH X . 
TB 3 HOH 66  366 418 HOH HOH X . 
TB 3 HOH 67  367 353 HOH HOH X . 
TB 3 HOH 68  368 378 HOH HOH X . 
TB 3 HOH 69  369 365 HOH HOH X . 
TB 3 HOH 70  370 376 HOH HOH X . 
TB 3 HOH 71  371 350 HOH HOH X . 
TB 3 HOH 72  372 372 HOH HOH X . 
TB 3 HOH 73  373 313 HOH HOH X . 
TB 3 HOH 74  374 387 HOH HOH X . 
TB 3 HOH 75  375 384 HOH HOH X . 
TB 3 HOH 76  376 380 HOH HOH X . 
TB 3 HOH 77  377 314 HOH HOH X . 
TB 3 HOH 78  378 373 HOH HOH X . 
TB 3 HOH 79  379 415 HOH HOH X . 
TB 3 HOH 80  380 305 HOH HOH X . 
TB 3 HOH 81  381 336 HOH HOH X . 
TB 3 HOH 82  382 410 HOH HOH X . 
TB 3 HOH 83  383 343 HOH HOH X . 
TB 3 HOH 84  384 396 HOH HOH X . 
TB 3 HOH 85  385 377 HOH HOH X . 
TB 3 HOH 86  386 323 HOH HOH X . 
TB 3 HOH 87  387 312 HOH HOH X . 
TB 3 HOH 88  388 324 HOH HOH X . 
TB 3 HOH 89  389 359 HOH HOH X . 
TB 3 HOH 90  390 379 HOH HOH X . 
TB 3 HOH 91  391 417 HOH HOH X . 
TB 3 HOH 92  392 315 HOH HOH X . 
TB 3 HOH 93  393 331 HOH HOH X . 
TB 3 HOH 94  394 397 HOH HOH X . 
TB 3 HOH 95  395 407 HOH HOH X . 
TB 3 HOH 96  396 349 HOH HOH X . 
TB 3 HOH 97  397 390 HOH HOH X . 
TB 3 HOH 98  398 319 HOH HOH X . 
TB 3 HOH 99  399 306 HOH HOH X . 
TB 3 HOH 100 400 395 HOH HOH X . 
TB 3 HOH 101 401 404 HOH HOH X . 
TB 3 HOH 102 402 301 HOH HOH X . 
TB 3 HOH 103 403 393 HOH HOH X . 
TB 3 HOH 104 404 399 HOH HOH X . 
TB 3 HOH 105 405 394 HOH HOH X . 
TB 3 HOH 106 406 321 HOH HOH X . 
TB 3 HOH 107 407 398 HOH HOH X . 
TB 3 HOH 108 408 304 HOH HOH X . 
TB 3 HOH 109 409 409 HOH HOH X . 
TB 3 HOH 110 410 327 HOH HOH X . 
TB 3 HOH 111 411 403 HOH HOH X . 
TB 3 HOH 112 412 334 HOH HOH X . 
TB 3 HOH 113 413 401 HOH HOH X . 
TB 3 HOH 114 414 392 HOH HOH X . 
TB 3 HOH 115 415 370 HOH HOH X . 
TB 3 HOH 116 416 411 HOH HOH X . 
TB 3 HOH 117 417 412 HOH HOH X . 
TB 3 HOH 118 418 307 HOH HOH X . 
TB 3 HOH 119 419 402 HOH HOH X . 
TB 3 HOH 120 420 320 HOH HOH X . 
# 
_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                   9JQC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JQC 
_struct.title                        'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA with Cu(II)' 
_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        9JQC 
_struct_keywords.text            
;Cryo-EM, ferritin variant, METAL BINDING PROTEIN, non-canonical amino acid, metalloenzyme, copper, L-2-(5-Bromothienyl)alanine (BrThA)
;
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 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 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FRIH_HUMAN 
_struct_ref.pdbx_db_accession          P02794 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_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 9JQC A 1 ? 183 ? P02794 1 ? 183 ? 0 182 
2  1 9JQC B 1 ? 183 ? P02794 1 ? 183 ? 0 182 
3  1 9JQC C 1 ? 183 ? P02794 1 ? 183 ? 0 182 
4  1 9JQC D 1 ? 183 ? P02794 1 ? 183 ? 0 182 
5  1 9JQC E 1 ? 183 ? P02794 1 ? 183 ? 0 182 
6  1 9JQC F 1 ? 183 ? P02794 1 ? 183 ? 0 182 
7  1 9JQC G 1 ? 183 ? P02794 1 ? 183 ? 0 182 
8  1 9JQC H 1 ? 183 ? P02794 1 ? 183 ? 0 182 
9  1 9JQC I 1 ? 183 ? P02794 1 ? 183 ? 0 182 
10 1 9JQC J 1 ? 183 ? P02794 1 ? 183 ? 0 182 
11 1 9JQC K 1 ? 183 ? P02794 1 ? 183 ? 0 182 
12 1 9JQC L 1 ? 183 ? P02794 1 ? 183 ? 0 182 
13 1 9JQC M 1 ? 183 ? P02794 1 ? 183 ? 0 182 
14 1 9JQC N 1 ? 183 ? P02794 1 ? 183 ? 0 182 
15 1 9JQC O 1 ? 183 ? P02794 1 ? 183 ? 0 182 
16 1 9JQC P 1 ? 183 ? P02794 1 ? 183 ? 0 182 
17 1 9JQC Q 1 ? 183 ? P02794 1 ? 183 ? 0 182 
18 1 9JQC R 1 ? 183 ? P02794 1 ? 183 ? 0 182 
19 1 9JQC S 1 ? 183 ? P02794 1 ? 183 ? 0 182 
20 1 9JQC T 1 ? 183 ? P02794 1 ? 183 ? 0 182 
21 1 9JQC U 1 ? 183 ? P02794 1 ? 183 ? 0 182 
22 1 9JQC V 1 ? 183 ? P02794 1 ? 183 ? 0 182 
23 1 9JQC W 1 ? 183 ? P02794 1 ? 183 ? 0 182 
24 1 9JQC X 1 ? 183 ? P02794 1 ? 183 ? 0 182 
# 
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  9JQC 33W A 64 ? UNP P02794 ARG 64 'engineered mutation' 63 1  
1  9JQC 33W A 68 ? UNP P02794 GLU 68 'engineered mutation' 67 2  
2  9JQC 33W B 64 ? UNP P02794 ARG 64 'engineered mutation' 63 3  
2  9JQC 33W B 68 ? UNP P02794 GLU 68 'engineered mutation' 67 4  
3  9JQC 33W C 64 ? UNP P02794 ARG 64 'engineered mutation' 63 5  
3  9JQC 33W C 68 ? UNP P02794 GLU 68 'engineered mutation' 67 6  
4  9JQC 33W D 64 ? UNP P02794 ARG 64 'engineered mutation' 63 7  
4  9JQC 33W D 68 ? UNP P02794 GLU 68 'engineered mutation' 67 8  
5  9JQC 33W E 64 ? UNP P02794 ARG 64 'engineered mutation' 63 9  
5  9JQC 33W E 68 ? UNP P02794 GLU 68 'engineered mutation' 67 10 
6  9JQC 33W F 64 ? UNP P02794 ARG 64 'engineered mutation' 63 11 
6  9JQC 33W F 68 ? UNP P02794 GLU 68 'engineered mutation' 67 12 
7  9JQC 33W G 64 ? UNP P02794 ARG 64 'engineered mutation' 63 13 
7  9JQC 33W G 68 ? UNP P02794 GLU 68 'engineered mutation' 67 14 
8  9JQC 33W H 64 ? UNP P02794 ARG 64 'engineered mutation' 63 15 
8  9JQC 33W H 68 ? UNP P02794 GLU 68 'engineered mutation' 67 16 
9  9JQC 33W I 64 ? UNP P02794 ARG 64 'engineered mutation' 63 17 
9  9JQC 33W I 68 ? UNP P02794 GLU 68 'engineered mutation' 67 18 
10 9JQC 33W J 64 ? UNP P02794 ARG 64 'engineered mutation' 63 19 
10 9JQC 33W J 68 ? UNP P02794 GLU 68 'engineered mutation' 67 20 
11 9JQC 33W K 64 ? UNP P02794 ARG 64 'engineered mutation' 63 21 
11 9JQC 33W K 68 ? UNP P02794 GLU 68 'engineered mutation' 67 22 
12 9JQC 33W L 64 ? UNP P02794 ARG 64 'engineered mutation' 63 23 
12 9JQC 33W L 68 ? UNP P02794 GLU 68 'engineered mutation' 67 24 
13 9JQC 33W M 64 ? UNP P02794 ARG 64 'engineered mutation' 63 25 
13 9JQC 33W M 68 ? UNP P02794 GLU 68 'engineered mutation' 67 26 
14 9JQC 33W N 64 ? UNP P02794 ARG 64 'engineered mutation' 63 27 
14 9JQC 33W N 68 ? UNP P02794 GLU 68 'engineered mutation' 67 28 
15 9JQC 33W O 64 ? UNP P02794 ARG 64 'engineered mutation' 63 29 
15 9JQC 33W O 68 ? UNP P02794 GLU 68 'engineered mutation' 67 30 
16 9JQC 33W P 64 ? UNP P02794 ARG 64 'engineered mutation' 63 31 
16 9JQC 33W P 68 ? UNP P02794 GLU 68 'engineered mutation' 67 32 
17 9JQC 33W Q 64 ? UNP P02794 ARG 64 'engineered mutation' 63 33 
17 9JQC 33W Q 68 ? UNP P02794 GLU 68 'engineered mutation' 67 34 
18 9JQC 33W R 64 ? UNP P02794 ARG 64 'engineered mutation' 63 35 
18 9JQC 33W R 68 ? UNP P02794 GLU 68 'engineered mutation' 67 36 
19 9JQC 33W S 64 ? UNP P02794 ARG 64 'engineered mutation' 63 37 
19 9JQC 33W S 68 ? UNP P02794 GLU 68 'engineered mutation' 67 38 
20 9JQC 33W T 64 ? UNP P02794 ARG 64 'engineered mutation' 63 39 
20 9JQC 33W T 68 ? UNP P02794 GLU 68 'engineered mutation' 67 40 
21 9JQC 33W U 64 ? UNP P02794 ARG 64 'engineered mutation' 63 41 
21 9JQC 33W U 68 ? UNP P02794 GLU 68 'engineered mutation' 67 42 
22 9JQC 33W V 64 ? UNP P02794 ARG 64 'engineered mutation' 63 43 
22 9JQC 33W V 68 ? UNP P02794 GLU 68 'engineered mutation' 67 44 
23 9JQC 33W W 64 ? UNP P02794 ARG 64 'engineered mutation' 63 45 
23 9JQC 33W W 68 ? UNP P02794 GLU 68 'engineered mutation' 67 46 
24 9JQC 33W X 64 ? UNP P02794 ARG 64 'engineered mutation' 63 47 
24 9JQC 33W X 68 ? UNP P02794 GLU 68 'engineered mutation' 67 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_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,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 HIS A 14  ? ASP A 43  ? HIS A 13  ASP A 42  1 ? 30 
HELX_P HELX_P2   AA2 LEU A 49  ? ARG A 77  ? LEU A 48  ARG A 76  1 ? 29 
HELX_P HELX_P3   AA3 SER A 96  ? LYS A 125 ? SER A 95  LYS A 124 1 ? 30 
HELX_P HELX_P4   AA4 ASP A 127 ? TYR A 138 ? ASP A 126 TYR A 137 1 ? 12 
HELX_P HELX_P5   AA5 TYR A 138 ? GLY A 160 ? TYR A 137 GLY A 159 1 ? 23 
HELX_P HELX_P6   AA6 SER A 164 ? THR A 175 ? SER A 163 THR A 174 1 ? 12 
HELX_P HELX_P7   AA7 HIS B 14  ? ASP B 43  ? HIS B 13  ASP B 42  1 ? 30 
HELX_P HELX_P8   AA8 LEU B 49  ? ARG B 77  ? LEU B 48  ARG B 76  1 ? 29 
HELX_P HELX_P9   AA9 SER B 96  ? LYS B 125 ? SER B 95  LYS B 124 1 ? 30 
HELX_P HELX_P10  AB1 ASP B 127 ? TYR B 138 ? ASP B 126 TYR B 137 1 ? 12 
HELX_P HELX_P11  AB2 TYR B 138 ? GLY B 160 ? TYR B 137 GLY B 159 1 ? 23 
HELX_P HELX_P12  AB3 SER B 164 ? THR B 175 ? SER B 163 THR B 174 1 ? 12 
HELX_P HELX_P13  AB4 HIS C 14  ? ASP C 43  ? HIS C 13  ASP C 42  1 ? 30 
HELX_P HELX_P14  AB5 LEU C 49  ? ARG C 77  ? LEU C 48  ARG C 76  1 ? 29 
HELX_P HELX_P15  AB6 SER C 96  ? LYS C 125 ? SER C 95  LYS C 124 1 ? 30 
HELX_P HELX_P16  AB7 ASP C 127 ? TYR C 138 ? ASP C 126 TYR C 137 1 ? 12 
HELX_P HELX_P17  AB8 TYR C 138 ? GLY C 160 ? TYR C 137 GLY C 159 1 ? 23 
HELX_P HELX_P18  AB9 SER C 164 ? THR C 175 ? SER C 163 THR C 174 1 ? 12 
HELX_P HELX_P19  AC1 HIS D 14  ? ASP D 43  ? HIS D 13  ASP D 42  1 ? 30 
HELX_P HELX_P20  AC2 LEU D 49  ? ARG D 77  ? LEU D 48  ARG D 76  1 ? 29 
HELX_P HELX_P21  AC3 SER D 96  ? LYS D 125 ? SER D 95  LYS D 124 1 ? 30 
HELX_P HELX_P22  AC4 ASP D 127 ? TYR D 138 ? ASP D 126 TYR D 137 1 ? 12 
HELX_P HELX_P23  AC5 TYR D 138 ? GLY D 160 ? TYR D 137 GLY D 159 1 ? 23 
HELX_P HELX_P24  AC6 SER D 164 ? THR D 175 ? SER D 163 THR D 174 1 ? 12 
HELX_P HELX_P25  AC7 HIS E 14  ? ASP E 43  ? HIS E 13  ASP E 42  1 ? 30 
HELX_P HELX_P26  AC8 LEU E 49  ? ARG E 77  ? LEU E 48  ARG E 76  1 ? 29 
HELX_P HELX_P27  AC9 SER E 96  ? LYS E 125 ? SER E 95  LYS E 124 1 ? 30 
HELX_P HELX_P28  AD1 ASP E 127 ? TYR E 138 ? ASP E 126 TYR E 137 1 ? 12 
HELX_P HELX_P29  AD2 TYR E 138 ? GLY E 160 ? TYR E 137 GLY E 159 1 ? 23 
HELX_P HELX_P30  AD3 SER E 164 ? THR E 175 ? SER E 163 THR E 174 1 ? 12 
HELX_P HELX_P31  AD4 HIS F 14  ? ASP F 43  ? HIS F 13  ASP F 42  1 ? 30 
HELX_P HELX_P32  AD5 LEU F 49  ? ARG F 77  ? LEU F 48  ARG F 76  1 ? 29 
HELX_P HELX_P33  AD6 SER F 96  ? LYS F 125 ? SER F 95  LYS F 124 1 ? 30 
HELX_P HELX_P34  AD7 ASP F 127 ? TYR F 138 ? ASP F 126 TYR F 137 1 ? 12 
HELX_P HELX_P35  AD8 TYR F 138 ? GLY F 160 ? TYR F 137 GLY F 159 1 ? 23 
HELX_P HELX_P36  AD9 SER F 164 ? THR F 175 ? SER F 163 THR F 174 1 ? 12 
HELX_P HELX_P37  AE1 HIS G 14  ? ASP G 43  ? HIS G 13  ASP G 42  1 ? 30 
HELX_P HELX_P38  AE2 LEU G 49  ? ARG G 77  ? LEU G 48  ARG G 76  1 ? 29 
HELX_P HELX_P39  AE3 SER G 96  ? LYS G 125 ? SER G 95  LYS G 124 1 ? 30 
HELX_P HELX_P40  AE4 ASP G 127 ? TYR G 138 ? ASP G 126 TYR G 137 1 ? 12 
HELX_P HELX_P41  AE5 TYR G 138 ? GLY G 160 ? TYR G 137 GLY G 159 1 ? 23 
HELX_P HELX_P42  AE6 SER G 164 ? THR G 175 ? SER G 163 THR G 174 1 ? 12 
HELX_P HELX_P43  AE7 HIS H 14  ? ASP H 43  ? HIS H 13  ASP H 42  1 ? 30 
HELX_P HELX_P44  AE8 LEU H 49  ? ARG H 77  ? LEU H 48  ARG H 76  1 ? 29 
HELX_P HELX_P45  AE9 SER H 96  ? LYS H 125 ? SER H 95  LYS H 124 1 ? 30 
HELX_P HELX_P46  AF1 ASP H 127 ? TYR H 138 ? ASP H 126 TYR H 137 1 ? 12 
HELX_P HELX_P47  AF2 TYR H 138 ? GLY H 160 ? TYR H 137 GLY H 159 1 ? 23 
HELX_P HELX_P48  AF3 SER H 164 ? THR H 175 ? SER H 163 THR H 174 1 ? 12 
HELX_P HELX_P49  AF4 HIS I 14  ? ASP I 43  ? HIS I 13  ASP I 42  1 ? 30 
HELX_P HELX_P50  AF5 LEU I 49  ? ARG I 77  ? LEU I 48  ARG I 76  1 ? 29 
HELX_P HELX_P51  AF6 SER I 96  ? LYS I 125 ? SER I 95  LYS I 124 1 ? 30 
HELX_P HELX_P52  AF7 ASP I 127 ? TYR I 138 ? ASP I 126 TYR I 137 1 ? 12 
HELX_P HELX_P53  AF8 TYR I 138 ? GLY I 160 ? TYR I 137 GLY I 159 1 ? 23 
HELX_P HELX_P54  AF9 SER I 164 ? THR I 175 ? SER I 163 THR I 174 1 ? 12 
HELX_P HELX_P55  AG1 HIS J 14  ? ASP J 43  ? HIS J 13  ASP J 42  1 ? 30 
HELX_P HELX_P56  AG2 LEU J 49  ? ARG J 77  ? LEU J 48  ARG J 76  1 ? 29 
HELX_P HELX_P57  AG3 SER J 96  ? LYS J 125 ? SER J 95  LYS J 124 1 ? 30 
HELX_P HELX_P58  AG4 ASP J 127 ? TYR J 138 ? ASP J 126 TYR J 137 1 ? 12 
HELX_P HELX_P59  AG5 TYR J 138 ? GLY J 160 ? TYR J 137 GLY J 159 1 ? 23 
HELX_P HELX_P60  AG6 SER J 164 ? THR J 175 ? SER J 163 THR J 174 1 ? 12 
HELX_P HELX_P61  AG7 HIS K 14  ? ASP K 43  ? HIS K 13  ASP K 42  1 ? 30 
HELX_P HELX_P62  AG8 LEU K 49  ? ARG K 77  ? LEU K 48  ARG K 76  1 ? 29 
HELX_P HELX_P63  AG9 SER K 96  ? LYS K 125 ? SER K 95  LYS K 124 1 ? 30 
HELX_P HELX_P64  AH1 ASP K 127 ? TYR K 138 ? ASP K 126 TYR K 137 1 ? 12 
HELX_P HELX_P65  AH2 TYR K 138 ? GLY K 160 ? TYR K 137 GLY K 159 1 ? 23 
HELX_P HELX_P66  AH3 SER K 164 ? THR K 175 ? SER K 163 THR K 174 1 ? 12 
HELX_P HELX_P67  AH4 HIS L 14  ? ASP L 43  ? HIS L 13  ASP L 42  1 ? 30 
HELX_P HELX_P68  AH5 LEU L 49  ? ARG L 77  ? LEU L 48  ARG L 76  1 ? 29 
HELX_P HELX_P69  AH6 SER L 96  ? LYS L 125 ? SER L 95  LYS L 124 1 ? 30 
HELX_P HELX_P70  AH7 ASP L 127 ? TYR L 138 ? ASP L 126 TYR L 137 1 ? 12 
HELX_P HELX_P71  AH8 TYR L 138 ? GLY L 160 ? TYR L 137 GLY L 159 1 ? 23 
HELX_P HELX_P72  AH9 SER L 164 ? THR L 175 ? SER L 163 THR L 174 1 ? 12 
HELX_P HELX_P73  AI1 HIS M 14  ? ASP M 43  ? HIS M 13  ASP M 42  1 ? 30 
HELX_P HELX_P74  AI2 LEU M 49  ? ARG M 77  ? LEU M 48  ARG M 76  1 ? 29 
HELX_P HELX_P75  AI3 SER M 96  ? LYS M 125 ? SER M 95  LYS M 124 1 ? 30 
HELX_P HELX_P76  AI4 ASP M 127 ? TYR M 138 ? ASP M 126 TYR M 137 1 ? 12 
HELX_P HELX_P77  AI5 TYR M 138 ? GLY M 160 ? TYR M 137 GLY M 159 1 ? 23 
HELX_P HELX_P78  AI6 SER M 164 ? THR M 175 ? SER M 163 THR M 174 1 ? 12 
HELX_P HELX_P79  AI7 HIS N 14  ? ASP N 43  ? HIS N 13  ASP N 42  1 ? 30 
HELX_P HELX_P80  AI8 LEU N 49  ? ARG N 77  ? LEU N 48  ARG N 76  1 ? 29 
HELX_P HELX_P81  AI9 SER N 96  ? LYS N 125 ? SER N 95  LYS N 124 1 ? 30 
HELX_P HELX_P82  AJ1 ASP N 127 ? TYR N 138 ? ASP N 126 TYR N 137 1 ? 12 
HELX_P HELX_P83  AJ2 TYR N 138 ? GLY N 160 ? TYR N 137 GLY N 159 1 ? 23 
HELX_P HELX_P84  AJ3 SER N 164 ? THR N 175 ? SER N 163 THR N 174 1 ? 12 
HELX_P HELX_P85  AJ4 HIS O 14  ? ASP O 43  ? HIS O 13  ASP O 42  1 ? 30 
HELX_P HELX_P86  AJ5 LEU O 49  ? ARG O 77  ? LEU O 48  ARG O 76  1 ? 29 
HELX_P HELX_P87  AJ6 SER O 96  ? LYS O 125 ? SER O 95  LYS O 124 1 ? 30 
HELX_P HELX_P88  AJ7 ASP O 127 ? TYR O 138 ? ASP O 126 TYR O 137 1 ? 12 
HELX_P HELX_P89  AJ8 TYR O 138 ? GLY O 160 ? TYR O 137 GLY O 159 1 ? 23 
HELX_P HELX_P90  AJ9 SER O 164 ? THR O 175 ? SER O 163 THR O 174 1 ? 12 
HELX_P HELX_P91  AK1 HIS P 14  ? ASP P 43  ? HIS P 13  ASP P 42  1 ? 30 
HELX_P HELX_P92  AK2 LEU P 49  ? ARG P 77  ? LEU P 48  ARG P 76  1 ? 29 
HELX_P HELX_P93  AK3 SER P 96  ? LYS P 125 ? SER P 95  LYS P 124 1 ? 30 
HELX_P HELX_P94  AK4 ASP P 127 ? TYR P 138 ? ASP P 126 TYR P 137 1 ? 12 
HELX_P HELX_P95  AK5 TYR P 138 ? GLY P 160 ? TYR P 137 GLY P 159 1 ? 23 
HELX_P HELX_P96  AK6 SER P 164 ? THR P 175 ? SER P 163 THR P 174 1 ? 12 
HELX_P HELX_P97  AK7 HIS Q 14  ? ASP Q 43  ? HIS Q 13  ASP Q 42  1 ? 30 
HELX_P HELX_P98  AK8 LEU Q 49  ? ARG Q 77  ? LEU Q 48  ARG Q 76  1 ? 29 
HELX_P HELX_P99  AK9 SER Q 96  ? LYS Q 125 ? SER Q 95  LYS Q 124 1 ? 30 
HELX_P HELX_P100 AL1 ASP Q 127 ? TYR Q 138 ? ASP Q 126 TYR Q 137 1 ? 12 
HELX_P HELX_P101 AL2 TYR Q 138 ? GLY Q 160 ? TYR Q 137 GLY Q 159 1 ? 23 
HELX_P HELX_P102 AL3 SER Q 164 ? THR Q 175 ? SER Q 163 THR Q 174 1 ? 12 
HELX_P HELX_P103 AL4 HIS R 14  ? ASP R 43  ? HIS R 13  ASP R 42  1 ? 30 
HELX_P HELX_P104 AL5 LEU R 49  ? ARG R 77  ? LEU R 48  ARG R 76  1 ? 29 
HELX_P HELX_P105 AL6 SER R 96  ? LYS R 125 ? SER R 95  LYS R 124 1 ? 30 
HELX_P HELX_P106 AL7 ASP R 127 ? TYR R 138 ? ASP R 126 TYR R 137 1 ? 12 
HELX_P HELX_P107 AL8 TYR R 138 ? GLY R 160 ? TYR R 137 GLY R 159 1 ? 23 
HELX_P HELX_P108 AL9 SER R 164 ? THR R 175 ? SER R 163 THR R 174 1 ? 12 
HELX_P HELX_P109 AM1 HIS S 14  ? ASP S 43  ? HIS S 13  ASP S 42  1 ? 30 
HELX_P HELX_P110 AM2 LEU S 49  ? ARG S 77  ? LEU S 48  ARG S 76  1 ? 29 
HELX_P HELX_P111 AM3 SER S 96  ? LYS S 125 ? SER S 95  LYS S 124 1 ? 30 
HELX_P HELX_P112 AM4 ASP S 127 ? TYR S 138 ? ASP S 126 TYR S 137 1 ? 12 
HELX_P HELX_P113 AM5 TYR S 138 ? GLY S 160 ? TYR S 137 GLY S 159 1 ? 23 
HELX_P HELX_P114 AM6 SER S 164 ? THR S 175 ? SER S 163 THR S 174 1 ? 12 
HELX_P HELX_P115 AM7 HIS T 14  ? ASP T 43  ? HIS T 13  ASP T 42  1 ? 30 
HELX_P HELX_P116 AM8 LEU T 49  ? ARG T 77  ? LEU T 48  ARG T 76  1 ? 29 
HELX_P HELX_P117 AM9 SER T 96  ? LYS T 125 ? SER T 95  LYS T 124 1 ? 30 
HELX_P HELX_P118 AN1 ASP T 127 ? TYR T 138 ? ASP T 126 TYR T 137 1 ? 12 
HELX_P HELX_P119 AN2 TYR T 138 ? GLY T 160 ? TYR T 137 GLY T 159 1 ? 23 
HELX_P HELX_P120 AN3 SER T 164 ? THR T 175 ? SER T 163 THR T 174 1 ? 12 
HELX_P HELX_P121 AN4 HIS U 14  ? ASP U 43  ? HIS U 13  ASP U 42  1 ? 30 
HELX_P HELX_P122 AN5 LEU U 49  ? ARG U 77  ? LEU U 48  ARG U 76  1 ? 29 
HELX_P HELX_P123 AN6 SER U 96  ? LYS U 125 ? SER U 95  LYS U 124 1 ? 30 
HELX_P HELX_P124 AN7 ASP U 127 ? TYR U 138 ? ASP U 126 TYR U 137 1 ? 12 
HELX_P HELX_P125 AN8 TYR U 138 ? GLY U 160 ? TYR U 137 GLY U 159 1 ? 23 
HELX_P HELX_P126 AN9 SER U 164 ? THR U 175 ? SER U 163 THR U 174 1 ? 12 
HELX_P HELX_P127 AO1 HIS V 14  ? ASP V 43  ? HIS V 13  ASP V 42  1 ? 30 
HELX_P HELX_P128 AO2 LEU V 49  ? ARG V 77  ? LEU V 48  ARG V 76  1 ? 29 
HELX_P HELX_P129 AO3 SER V 96  ? LYS V 125 ? SER V 95  LYS V 124 1 ? 30 
HELX_P HELX_P130 AO4 ASP V 127 ? TYR V 138 ? ASP V 126 TYR V 137 1 ? 12 
HELX_P HELX_P131 AO5 TYR V 138 ? GLY V 160 ? TYR V 137 GLY V 159 1 ? 23 
HELX_P HELX_P132 AO6 SER V 164 ? THR V 175 ? SER V 163 THR V 174 1 ? 12 
HELX_P HELX_P133 AO7 HIS W 14  ? ASP W 43  ? HIS W 13  ASP W 42  1 ? 30 
HELX_P HELX_P134 AO8 LEU W 49  ? ARG W 77  ? LEU W 48  ARG W 76  1 ? 29 
HELX_P HELX_P135 AO9 SER W 96  ? LYS W 125 ? SER W 95  LYS W 124 1 ? 30 
HELX_P HELX_P136 AP1 ASP W 127 ? TYR W 138 ? ASP W 126 TYR W 137 1 ? 12 
HELX_P HELX_P137 AP2 TYR W 138 ? GLY W 160 ? TYR W 137 GLY W 159 1 ? 23 
HELX_P HELX_P138 AP3 SER W 164 ? THR W 175 ? SER W 163 THR W 174 1 ? 12 
HELX_P HELX_P139 AP4 HIS X 14  ? ASP X 43  ? HIS X 13  ASP X 42  1 ? 30 
HELX_P HELX_P140 AP5 LEU X 49  ? ARG X 77  ? LEU X 48  ARG X 76  1 ? 29 
HELX_P HELX_P141 AP6 SER X 96  ? LYS X 125 ? SER X 95  LYS X 124 1 ? 30 
HELX_P HELX_P142 AP7 ASP X 127 ? TYR X 138 ? ASP X 126 TYR X 137 1 ? 12 
HELX_P HELX_P143 AP8 TYR X 138 ? GLY X 160 ? TYR X 137 GLY X 159 1 ? 23 
HELX_P HELX_P144 AP9 SER X 164 ? THR X 175 ? SER X 163 THR X 174 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A  GLU 63 C   ? ? ? 1_555 A  33W 64 N  ? ? A GLU 62  A 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2   covale both ? A  33W 64 C   ? ? ? 1_555 A  GLU 65 N  ? ? A 33W 63  A GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3   covale both ? A  ALA 67 C   ? ? ? 1_555 A  33W 68 N  ? ? A ALA 66  A 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4   covale both ? A  33W 68 C   ? ? ? 1_555 A  LYS 69 N  ? ? A 33W 67  A LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5   covale both ? B  GLU 63 C   ? ? ? 1_555 B  33W 64 N  ? ? B GLU 62  B 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6   covale both ? B  33W 64 C   ? ? ? 1_555 B  GLU 65 N  ? ? B 33W 63  B GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale7   covale both ? B  ALA 67 C   ? ? ? 1_555 B  33W 68 N  ? ? B ALA 66  B 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8   covale both ? B  33W 68 C   ? ? ? 1_555 B  LYS 69 N  ? ? B 33W 67  B LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale9   covale both ? C  GLU 63 C   ? ? ? 1_555 C  33W 64 N  ? ? C GLU 62  C 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale10  covale both ? C  33W 64 C   ? ? ? 1_555 C  GLU 65 N  ? ? C 33W 63  C GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale11  covale both ? C  ALA 67 C   ? ? ? 1_555 C  33W 68 N  ? ? C ALA 66  C 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale12  covale both ? C  33W 68 C   ? ? ? 1_555 C  LYS 69 N  ? ? C 33W 67  C LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale13  covale both ? D  GLU 63 C   ? ? ? 1_555 D  33W 64 N  ? ? D GLU 62  D 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale14  covale both ? D  33W 64 C   ? ? ? 1_555 D  GLU 65 N  ? ? D 33W 63  D GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale15  covale both ? D  ALA 67 C   ? ? ? 1_555 D  33W 68 N  ? ? D ALA 66  D 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale16  covale both ? D  33W 68 C   ? ? ? 1_555 D  LYS 69 N  ? ? D 33W 67  D LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale17  covale both ? E  GLU 63 C   ? ? ? 1_555 E  33W 64 N  ? ? E GLU 62  E 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale18  covale both ? E  33W 64 C   ? ? ? 1_555 E  GLU 65 N  ? ? E 33W 63  E GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale19  covale both ? E  ALA 67 C   ? ? ? 1_555 E  33W 68 N  ? ? E ALA 66  E 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale20  covale both ? E  33W 68 C   ? ? ? 1_555 E  LYS 69 N  ? ? E 33W 67  E LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale21  covale both ? F  GLU 63 C   ? ? ? 1_555 F  33W 64 N  ? ? F GLU 62  F 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale22  covale both ? F  33W 64 C   ? ? ? 1_555 F  GLU 65 N  ? ? F 33W 63  F GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale23  covale both ? F  ALA 67 C   ? ? ? 1_555 F  33W 68 N  ? ? F ALA 66  F 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale24  covale both ? F  33W 68 C   ? ? ? 1_555 F  LYS 69 N  ? ? F 33W 67  F LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale25  covale both ? G  GLU 63 C   ? ? ? 1_555 G  33W 64 N  ? ? G GLU 62  G 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale26  covale both ? G  33W 64 C   ? ? ? 1_555 G  GLU 65 N  ? ? G 33W 63  G GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale27  covale both ? G  ALA 67 C   ? ? ? 1_555 G  33W 68 N  ? ? G ALA 66  G 33W 67  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale28  covale both ? G  33W 68 C   ? ? ? 1_555 G  LYS 69 N  ? ? G 33W 67  G LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale29  covale both ? H  GLU 63 C   ? ? ? 1_555 H  33W 64 N  ? ? H GLU 62  H 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale30  covale both ? H  33W 64 C   ? ? ? 1_555 H  GLU 65 N  ? ? H 33W 63  H GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale31  covale both ? H  ALA 67 C   ? ? ? 1_555 H  33W 68 N  ? ? H ALA 66  H 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale32  covale both ? H  33W 68 C   ? ? ? 1_555 H  LYS 69 N  ? ? H 33W 67  H LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale33  covale both ? I  GLU 63 C   ? ? ? 1_555 I  33W 64 N  ? ? I GLU 62  I 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale34  covale both ? I  33W 64 C   ? ? ? 1_555 I  GLU 65 N  ? ? I 33W 63  I GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale35  covale both ? I  ALA 67 C   ? ? ? 1_555 I  33W 68 N  ? ? I ALA 66  I 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale36  covale both ? I  33W 68 C   ? ? ? 1_555 I  LYS 69 N  ? ? I 33W 67  I LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale37  covale both ? J  GLU 63 C   ? ? ? 1_555 J  33W 64 N  ? ? J GLU 62  J 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale38  covale both ? J  33W 64 C   ? ? ? 1_555 J  GLU 65 N  ? ? J 33W 63  J GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale39  covale both ? J  ALA 67 C   ? ? ? 1_555 J  33W 68 N  ? ? J ALA 66  J 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale40  covale both ? J  33W 68 C   ? ? ? 1_555 J  LYS 69 N  ? ? J 33W 67  J LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale41  covale both ? K  GLU 63 C   ? ? ? 1_555 K  33W 64 N  ? ? K GLU 62  K 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale42  covale both ? K  33W 64 C   ? ? ? 1_555 K  GLU 65 N  ? ? K 33W 63  K GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale43  covale both ? K  ALA 67 C   ? ? ? 1_555 K  33W 68 N  ? ? K ALA 66  K 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale44  covale both ? K  33W 68 C   ? ? ? 1_555 K  LYS 69 N  ? ? K 33W 67  K LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale45  covale both ? L  GLU 63 C   ? ? ? 1_555 L  33W 64 N  ? ? L GLU 62  L 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale46  covale both ? L  33W 64 C   ? ? ? 1_555 L  GLU 65 N  ? ? L 33W 63  L GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale47  covale both ? L  ALA 67 C   ? ? ? 1_555 L  33W 68 N  ? ? L ALA 66  L 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale48  covale both ? L  33W 68 C   ? ? ? 1_555 L  LYS 69 N  ? ? L 33W 67  L LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale49  covale both ? M  GLU 63 C   ? ? ? 1_555 M  33W 64 N  ? ? M GLU 62  M 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale50  covale both ? M  33W 64 C   ? ? ? 1_555 M  GLU 65 N  ? ? M 33W 63  M GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale51  covale both ? M  ALA 67 C   ? ? ? 1_555 M  33W 68 N  ? ? M ALA 66  M 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale52  covale both ? M  33W 68 C   ? ? ? 1_555 M  LYS 69 N  ? ? M 33W 67  M LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale53  covale both ? N  GLU 63 C   ? ? ? 1_555 N  33W 64 N  ? ? N GLU 62  N 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale54  covale both ? N  33W 64 C   ? ? ? 1_555 N  GLU 65 N  ? ? N 33W 63  N GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale55  covale both ? N  ALA 67 C   ? ? ? 1_555 N  33W 68 N  ? ? N ALA 66  N 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale56  covale both ? N  33W 68 C   ? ? ? 1_555 N  LYS 69 N  ? ? N 33W 67  N LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale57  covale both ? O  GLU 63 C   ? ? ? 1_555 O  33W 64 N  ? ? O GLU 62  O 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale58  covale both ? O  33W 64 C   ? ? ? 1_555 O  GLU 65 N  ? ? O 33W 63  O GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale59  covale both ? O  ALA 67 C   ? ? ? 1_555 O  33W 68 N  ? ? O ALA 66  O 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale60  covale both ? O  33W 68 C   ? ? ? 1_555 O  LYS 69 N  ? ? O 33W 67  O LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale61  covale both ? P  GLU 63 C   ? ? ? 1_555 P  33W 64 N  ? ? P GLU 62  P 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale62  covale both ? P  33W 64 C   ? ? ? 1_555 P  GLU 65 N  ? ? P 33W 63  P GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale63  covale both ? P  ALA 67 C   ? ? ? 1_555 P  33W 68 N  ? ? P ALA 66  P 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale64  covale both ? P  33W 68 C   ? ? ? 1_555 P  LYS 69 N  ? ? P 33W 67  P LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale65  covale both ? Q  GLU 63 C   ? ? ? 1_555 Q  33W 64 N  ? ? Q GLU 62  Q 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale66  covale both ? Q  33W 64 C   ? ? ? 1_555 Q  GLU 65 N  ? ? Q 33W 63  Q GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale67  covale both ? Q  ALA 67 C   ? ? ? 1_555 Q  33W 68 N  ? ? Q ALA 66  Q 33W 67  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale68  covale both ? Q  33W 68 C   ? ? ? 1_555 Q  LYS 69 N  ? ? Q 33W 67  Q LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale69  covale both ? R  GLU 63 C   ? ? ? 1_555 R  33W 64 N  ? ? R GLU 62  R 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale70  covale both ? R  33W 64 C   ? ? ? 1_555 R  GLU 65 N  ? ? R 33W 63  R GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale71  covale both ? R  ALA 67 C   ? ? ? 1_555 R  33W 68 N  ? ? R ALA 66  R 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale72  covale both ? R  33W 68 C   ? ? ? 1_555 R  LYS 69 N  ? ? R 33W 67  R LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale73  covale both ? S  GLU 63 C   ? ? ? 1_555 S  33W 64 N  ? ? S GLU 62  S 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale74  covale both ? S  33W 64 C   ? ? ? 1_555 S  GLU 65 N  ? ? S 33W 63  S GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale75  covale both ? S  ALA 67 C   ? ? ? 1_555 S  33W 68 N  ? ? S ALA 66  S 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale76  covale both ? S  33W 68 C   ? ? ? 1_555 S  LYS 69 N  ? ? S 33W 67  S LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale77  covale both ? T  GLU 63 C   ? ? ? 1_555 T  33W 64 N  ? ? T GLU 62  T 33W 63  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale78  covale both ? T  33W 64 C   ? ? ? 1_555 T  GLU 65 N  ? ? T 33W 63  T GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale79  covale both ? T  ALA 67 C   ? ? ? 1_555 T  33W 68 N  ? ? T ALA 66  T 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale80  covale both ? T  33W 68 C   ? ? ? 1_555 T  LYS 69 N  ? ? T 33W 67  T LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale81  covale both ? U  GLU 63 C   ? ? ? 1_555 U  33W 64 N  ? ? U GLU 62  U 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale82  covale both ? U  33W 64 C   ? ? ? 1_555 U  GLU 65 N  ? ? U 33W 63  U GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale83  covale both ? U  ALA 67 C   ? ? ? 1_555 U  33W 68 N  ? ? U ALA 66  U 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale84  covale both ? U  33W 68 C   ? ? ? 1_555 U  LYS 69 N  ? ? U 33W 67  U LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale85  covale both ? V  GLU 63 C   ? ? ? 1_555 V  33W 64 N  ? ? V GLU 62  V 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale86  covale both ? V  33W 64 C   ? ? ? 1_555 V  GLU 65 N  ? ? V 33W 63  V GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale87  covale both ? V  ALA 67 C   ? ? ? 1_555 V  33W 68 N  ? ? V ALA 66  V 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale88  covale both ? V  33W 68 C   ? ? ? 1_555 V  LYS 69 N  ? ? V 33W 67  V LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale89  covale both ? W  GLU 63 C   ? ? ? 1_555 W  33W 64 N  ? ? W GLU 62  W 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale90  covale both ? W  33W 64 C   ? ? ? 1_555 W  GLU 65 N  ? ? W 33W 63  W GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale91  covale both ? W  ALA 67 C   ? ? ? 1_555 W  33W 68 N  ? ? W ALA 66  W 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale92  covale both ? W  33W 68 C   ? ? ? 1_555 W  LYS 69 N  ? ? W 33W 67  W LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale93  covale both ? X  GLU 63 C   ? ? ? 1_555 X  33W 64 N  ? ? X GLU 62  X 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale94  covale both ? X  33W 64 C   ? ? ? 1_555 X  GLU 65 N  ? ? X 33W 63  X GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale95  covale both ? X  ALA 67 C   ? ? ? 1_555 X  33W 68 N  ? ? X ALA 66  X 33W 67  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale96  covale both ? X  33W 68 C   ? ? ? 1_555 X  LYS 69 N  ? ? X 33W 67  X LYS 68  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
metalc1   metalc ?    ? A  GLU 28 OE1 ? ? ? 1_555 Y  CU  .  CU ? ? A GLU 27  A CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc2   metalc ?    ? A  GLU 63 OE1 ? ? ? 1_555 Y  CU  .  CU ? ? A GLU 62  A CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc3   metalc ?    ? A  HIS 66 ND1 ? ? ? 1_555 Y  CU  .  CU ? ? A HIS 65  A CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc4   metalc ?    ? Y  CU  .  CU  ? ? ? 1_555 WA HOH .  O  ? ? A CU  201 A HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc5   metalc ?    ? Y  CU  .  CU  ? ? ? 1_555 WA HOH .  O  ? ? A CU  201 A HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc6   metalc ?    ? B  GLU 28 OE1 ? ? ? 1_555 Z  CU  .  CU ? ? B GLU 27  B CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc7   metalc ?    ? B  GLU 63 OE1 ? ? ? 1_555 Z  CU  .  CU ? ? B GLU 62  B CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc8   metalc ?    ? B  HIS 66 ND1 ? ? ? 1_555 Z  CU  .  CU ? ? B HIS 65  B CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc9   metalc ?    ? Z  CU  .  CU  ? ? ? 1_555 XA HOH .  O  ? ? B CU  201 B HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc10  metalc ?    ? Z  CU  .  CU  ? ? ? 1_555 XA HOH .  O  ? ? B CU  201 B HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc11  metalc ?    ? C  GLU 28 OE1 ? ? ? 1_555 AA CU  .  CU ? ? C GLU 27  C CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc12  metalc ?    ? C  GLU 63 OE1 ? ? ? 1_555 AA CU  .  CU ? ? C GLU 62  C CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc13  metalc ?    ? C  HIS 66 ND1 ? ? ? 1_555 AA CU  .  CU ? ? C HIS 65  C CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc14  metalc ?    ? AA CU  .  CU  ? ? ? 1_555 YA HOH .  O  ? ? C CU  201 C HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc15  metalc ?    ? AA CU  .  CU  ? ? ? 1_555 YA HOH .  O  ? ? C CU  201 C HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc16  metalc ?    ? D  GLU 28 OE1 ? ? ? 1_555 BA CU  .  CU ? ? D GLU 27  D CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc17  metalc ?    ? D  GLU 63 OE1 ? ? ? 1_555 BA CU  .  CU ? ? D GLU 62  D CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc18  metalc ?    ? D  HIS 66 ND1 ? ? ? 1_555 BA CU  .  CU ? ? D HIS 65  D CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc19  metalc ?    ? BA CU  .  CU  ? ? ? 1_555 ZA HOH .  O  ? ? D CU  201 D HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc20  metalc ?    ? BA CU  .  CU  ? ? ? 1_555 ZA HOH .  O  ? ? D CU  201 D HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc21  metalc ?    ? E  GLU 28 OE1 ? ? ? 1_555 CA CU  .  CU ? ? E GLU 27  E CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc22  metalc ?    ? E  GLU 63 OE1 ? ? ? 1_555 CA CU  .  CU ? ? E GLU 62  E CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc23  metalc ?    ? E  HIS 66 ND1 ? ? ? 1_555 CA CU  .  CU ? ? E HIS 65  E CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc24  metalc ?    ? CA CU  .  CU  ? ? ? 1_555 AB HOH .  O  ? ? E CU  201 E HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc25  metalc ?    ? CA CU  .  CU  ? ? ? 1_555 AB HOH .  O  ? ? E CU  201 E HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc26  metalc ?    ? F  GLU 28 OE1 ? ? ? 1_555 DA CU  .  CU ? ? F GLU 27  F CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc27  metalc ?    ? F  GLU 63 OE1 ? ? ? 1_555 DA CU  .  CU ? ? F GLU 62  F CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc28  metalc ?    ? F  HIS 66 ND1 ? ? ? 1_555 DA CU  .  CU ? ? F HIS 65  F CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc29  metalc ?    ? DA CU  .  CU  ? ? ? 1_555 BB HOH .  O  ? ? F CU  201 F HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc30  metalc ?    ? DA CU  .  CU  ? ? ? 1_555 BB HOH .  O  ? ? F CU  201 F HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc31  metalc ?    ? G  GLU 28 OE1 ? ? ? 1_555 EA CU  .  CU ? ? G GLU 27  G CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc32  metalc ?    ? G  GLU 63 OE1 ? ? ? 1_555 EA CU  .  CU ? ? G GLU 62  G CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc33  metalc ?    ? G  HIS 66 ND1 ? ? ? 1_555 EA CU  .  CU ? ? G HIS 65  G CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc34  metalc ?    ? EA CU  .  CU  ? ? ? 1_555 CB HOH .  O  ? ? G CU  201 G HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc35  metalc ?    ? EA CU  .  CU  ? ? ? 1_555 CB HOH .  O  ? ? G CU  201 G HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc36  metalc ?    ? H  GLU 28 OE1 ? ? ? 1_555 FA CU  .  CU ? ? H GLU 27  H CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc37  metalc ?    ? H  GLU 63 OE1 ? ? ? 1_555 FA CU  .  CU ? ? H GLU 62  H CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc38  metalc ?    ? H  HIS 66 ND1 ? ? ? 1_555 FA CU  .  CU ? ? H HIS 65  H CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc39  metalc ?    ? FA CU  .  CU  ? ? ? 1_555 DB HOH .  O  ? ? H CU  201 H HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc40  metalc ?    ? FA CU  .  CU  ? ? ? 1_555 DB HOH .  O  ? ? H CU  201 H HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc41  metalc ?    ? I  GLU 28 OE1 ? ? ? 1_555 GA CU  .  CU ? ? I GLU 27  I CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc42  metalc ?    ? I  GLU 63 OE1 ? ? ? 1_555 GA CU  .  CU ? ? I GLU 62  I CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc43  metalc ?    ? I  HIS 66 ND1 ? ? ? 1_555 GA CU  .  CU ? ? I HIS 65  I CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc44  metalc ?    ? GA CU  .  CU  ? ? ? 1_555 EB HOH .  O  ? ? I CU  201 I HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc45  metalc ?    ? GA CU  .  CU  ? ? ? 1_555 EB HOH .  O  ? ? I CU  201 I HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc46  metalc ?    ? J  GLU 28 OE1 ? ? ? 1_555 HA CU  .  CU ? ? J GLU 27  J CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc47  metalc ?    ? J  GLU 63 OE1 ? ? ? 1_555 HA CU  .  CU ? ? J GLU 62  J CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc48  metalc ?    ? J  HIS 66 ND1 ? ? ? 1_555 HA CU  .  CU ? ? J HIS 65  J CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc49  metalc ?    ? HA CU  .  CU  ? ? ? 1_555 FB HOH .  O  ? ? J CU  201 J HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc50  metalc ?    ? HA CU  .  CU  ? ? ? 1_555 FB HOH .  O  ? ? J CU  201 J HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc51  metalc ?    ? K  GLU 28 OE1 ? ? ? 1_555 IA CU  .  CU ? ? K GLU 27  K CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc52  metalc ?    ? K  GLU 63 OE1 ? ? ? 1_555 IA CU  .  CU ? ? K GLU 62  K CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc53  metalc ?    ? K  HIS 66 ND1 ? ? ? 1_555 IA CU  .  CU ? ? K HIS 65  K CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc54  metalc ?    ? IA CU  .  CU  ? ? ? 1_555 GB HOH .  O  ? ? K CU  201 K HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc55  metalc ?    ? IA CU  .  CU  ? ? ? 1_555 GB HOH .  O  ? ? K CU  201 K HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc56  metalc ?    ? L  GLU 28 OE1 ? ? ? 1_555 JA CU  .  CU ? ? L GLU 27  L CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc57  metalc ?    ? L  GLU 63 OE1 ? ? ? 1_555 JA CU  .  CU ? ? L GLU 62  L CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc58  metalc ?    ? L  HIS 66 ND1 ? ? ? 1_555 JA CU  .  CU ? ? L HIS 65  L CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc59  metalc ?    ? JA CU  .  CU  ? ? ? 1_555 HB HOH .  O  ? ? L CU  201 L HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc60  metalc ?    ? JA CU  .  CU  ? ? ? 1_555 HB HOH .  O  ? ? L CU  201 L HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc61  metalc ?    ? M  GLU 28 OE1 ? ? ? 1_555 KA CU  .  CU ? ? M GLU 27  M CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc62  metalc ?    ? M  GLU 63 OE1 ? ? ? 1_555 KA CU  .  CU ? ? M GLU 62  M CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc63  metalc ?    ? M  HIS 66 ND1 ? ? ? 1_555 KA CU  .  CU ? ? M HIS 65  M CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc64  metalc ?    ? KA CU  .  CU  ? ? ? 1_555 IB HOH .  O  ? ? M CU  201 M HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc65  metalc ?    ? KA CU  .  CU  ? ? ? 1_555 IB HOH .  O  ? ? M CU  201 M HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc66  metalc ?    ? N  GLU 28 OE1 ? ? ? 1_555 LA CU  .  CU ? ? N GLU 27  N CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc67  metalc ?    ? N  GLU 63 OE1 ? ? ? 1_555 LA CU  .  CU ? ? N GLU 62  N CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc68  metalc ?    ? N  HIS 66 ND1 ? ? ? 1_555 LA CU  .  CU ? ? N HIS 65  N CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc69  metalc ?    ? LA CU  .  CU  ? ? ? 1_555 JB HOH .  O  ? ? N CU  201 N HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc70  metalc ?    ? LA CU  .  CU  ? ? ? 1_555 JB HOH .  O  ? ? N CU  201 N HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc71  metalc ?    ? O  GLU 28 OE1 ? ? ? 1_555 MA CU  .  CU ? ? O GLU 27  O CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc72  metalc ?    ? O  GLU 63 OE1 ? ? ? 1_555 MA CU  .  CU ? ? O GLU 62  O CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc73  metalc ?    ? O  HIS 66 ND1 ? ? ? 1_555 MA CU  .  CU ? ? O HIS 65  O CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc74  metalc ?    ? MA CU  .  CU  ? ? ? 1_555 KB HOH .  O  ? ? O CU  201 O HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc75  metalc ?    ? MA CU  .  CU  ? ? ? 1_555 KB HOH .  O  ? ? O CU  201 O HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc76  metalc ?    ? P  GLU 28 OE1 ? ? ? 1_555 NA CU  .  CU ? ? P GLU 27  P CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc77  metalc ?    ? P  GLU 63 OE1 ? ? ? 1_555 NA CU  .  CU ? ? P GLU 62  P CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc78  metalc ?    ? P  HIS 66 ND1 ? ? ? 1_555 NA CU  .  CU ? ? P HIS 65  P CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc79  metalc ?    ? NA CU  .  CU  ? ? ? 1_555 LB HOH .  O  ? ? P CU  201 P HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc80  metalc ?    ? NA CU  .  CU  ? ? ? 1_555 LB HOH .  O  ? ? P CU  201 P HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc81  metalc ?    ? Q  GLU 28 OE1 ? ? ? 1_555 OA CU  .  CU ? ? Q GLU 27  Q CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc82  metalc ?    ? Q  GLU 63 OE1 ? ? ? 1_555 OA CU  .  CU ? ? Q GLU 62  Q CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc83  metalc ?    ? Q  HIS 66 ND1 ? ? ? 1_555 OA CU  .  CU ? ? Q HIS 65  Q CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc84  metalc ?    ? OA CU  .  CU  ? ? ? 1_555 MB HOH .  O  ? ? Q CU  201 Q HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc85  metalc ?    ? OA CU  .  CU  ? ? ? 1_555 MB HOH .  O  ? ? Q CU  201 Q HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc86  metalc ?    ? R  GLU 28 OE1 ? ? ? 1_555 PA CU  .  CU ? ? R GLU 27  R CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc87  metalc ?    ? R  GLU 63 OE1 ? ? ? 1_555 PA CU  .  CU ? ? R GLU 62  R CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc88  metalc ?    ? R  HIS 66 ND1 ? ? ? 1_555 PA CU  .  CU ? ? R HIS 65  R CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc89  metalc ?    ? PA CU  .  CU  ? ? ? 1_555 NB HOH .  O  ? ? R CU  201 R HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc90  metalc ?    ? PA CU  .  CU  ? ? ? 1_555 NB HOH .  O  ? ? R CU  201 R HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc91  metalc ?    ? S  GLU 28 OE1 ? ? ? 1_555 QA CU  .  CU ? ? S GLU 27  S CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc92  metalc ?    ? S  GLU 63 OE1 ? ? ? 1_555 QA CU  .  CU ? ? S GLU 62  S CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc93  metalc ?    ? S  HIS 66 ND1 ? ? ? 1_555 QA CU  .  CU ? ? S HIS 65  S CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc94  metalc ?    ? QA CU  .  CU  ? ? ? 1_555 OB HOH .  O  ? ? S CU  201 S HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc95  metalc ?    ? QA CU  .  CU  ? ? ? 1_555 OB HOH .  O  ? ? S CU  201 S HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc96  metalc ?    ? T  GLU 28 OE1 ? ? ? 1_555 RA CU  .  CU ? ? T GLU 27  T CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc97  metalc ?    ? T  GLU 63 OE1 ? ? ? 1_555 RA CU  .  CU ? ? T GLU 62  T CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc98  metalc ?    ? T  HIS 66 ND1 ? ? ? 1_555 RA CU  .  CU ? ? T HIS 65  T CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc99  metalc ?    ? RA CU  .  CU  ? ? ? 1_555 PB HOH .  O  ? ? T CU  201 T HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc100 metalc ?    ? RA CU  .  CU  ? ? ? 1_555 PB HOH .  O  ? ? T CU  201 T HOH 330 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc101 metalc ?    ? U  GLU 28 OE1 ? ? ? 1_555 SA CU  .  CU ? ? U GLU 27  U CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc102 metalc ?    ? U  GLU 63 OE1 ? ? ? 1_555 SA CU  .  CU ? ? U GLU 62  U CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc103 metalc ?    ? U  HIS 66 ND1 ? ? ? 1_555 SA CU  .  CU ? ? U HIS 65  U CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc104 metalc ?    ? SA CU  .  CU  ? ? ? 1_555 QB HOH .  O  ? ? U CU  201 U HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc105 metalc ?    ? SA CU  .  CU  ? ? ? 1_555 QB HOH .  O  ? ? U CU  201 U HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc106 metalc ?    ? V  GLU 28 OE1 ? ? ? 1_555 TA CU  .  CU ? ? V GLU 27  V CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc107 metalc ?    ? V  GLU 63 OE1 ? ? ? 1_555 TA CU  .  CU ? ? V GLU 62  V CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc108 metalc ?    ? V  HIS 66 ND1 ? ? ? 1_555 TA CU  .  CU ? ? V HIS 65  V CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc109 metalc ?    ? TA CU  .  CU  ? ? ? 1_555 RB HOH .  O  ? ? V CU  201 V HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc110 metalc ?    ? TA CU  .  CU  ? ? ? 1_555 RB HOH .  O  ? ? V CU  201 V HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc111 metalc ?    ? W  GLU 28 OE1 ? ? ? 1_555 UA CU  .  CU ? ? W GLU 27  W CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc112 metalc ?    ? W  GLU 63 OE1 ? ? ? 1_555 UA CU  .  CU ? ? W GLU 62  W CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc113 metalc ?    ? W  HIS 66 ND1 ? ? ? 1_555 UA CU  .  CU ? ? W HIS 65  W CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc114 metalc ?    ? UA CU  .  CU  ? ? ? 1_555 SB HOH .  O  ? ? W CU  201 W HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc115 metalc ?    ? UA CU  .  CU  ? ? ? 1_555 SB HOH .  O  ? ? W CU  201 W HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc116 metalc ?    ? X  GLU 28 OE1 ? ? ? 1_555 VA CU  .  CU ? ? X GLU 27  X CU  201 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc117 metalc ?    ? X  GLU 63 OE1 ? ? ? 1_555 VA CU  .  CU ? ? X GLU 62  X CU  201 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc118 metalc ?    ? X  HIS 66 ND1 ? ? ? 1_555 VA CU  .  CU ? ? X HIS 65  X CU  201 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc119 metalc ?    ? VA CU  .  CU  ? ? ? 1_555 TB HOH .  O  ? ? X CU  201 X HOH 303 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc120 metalc ?    ? VA CU  .  CU  ? ? ? 1_555 TB HOH .  O  ? ? X CU  201 X HOH 330 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OE1 ? A  GLU 28 ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 OE1 ? A  GLU 63 ? A GLU 62  ? 1_555 74.4  ? 
2   OE1 ? A  GLU 28 ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 117.2 ? 
3   OE1 ? A  GLU 63 ? A GLU 62  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 119.5 ? 
4   OE1 ? A  GLU 28 ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 303 ? 1_555 126.5 ? 
5   OE1 ? A  GLU 63 ? A GLU 62  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 303 ? 1_555 72.9  ? 
6   ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 303 ? 1_555 115.6 ? 
7   OE1 ? A  GLU 28 ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 330 ? 1_555 91.3  ? 
8   OE1 ? A  GLU 63 ? A GLU 62  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 330 ? 1_555 134.5 ? 
9   ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 330 ? 1_555 105.5 ? 
10  O   ? WA HOH .  ? A HOH 303 ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? WA HOH .  ? A HOH 330 ? 1_555 82.8  ? 
11  OE1 ? B  GLU 28 ? B GLU 27  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 OE1 ? B  GLU 63 ? B GLU 62  ? 1_555 74.4  ? 
12  OE1 ? B  GLU 28 ? B GLU 27  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 117.2 ? 
13  OE1 ? B  GLU 63 ? B GLU 62  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 119.5 ? 
14  OE1 ? B  GLU 28 ? B GLU 27  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 303 ? 1_555 126.5 ? 
15  OE1 ? B  GLU 63 ? B GLU 62  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 303 ? 1_555 72.9  ? 
16  ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 303 ? 1_555 115.6 ? 
17  OE1 ? B  GLU 28 ? B GLU 27  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 330 ? 1_555 91.3  ? 
18  OE1 ? B  GLU 63 ? B GLU 62  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 330 ? 1_555 134.5 ? 
19  ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 330 ? 1_555 105.5 ? 
20  O   ? XA HOH .  ? B HOH 303 ? 1_555 CU ? Z  CU . ? B CU 201 ? 1_555 O   ? XA HOH .  ? B HOH 330 ? 1_555 82.8  ? 
21  OE1 ? C  GLU 28 ? C GLU 27  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 OE1 ? C  GLU 63 ? C GLU 62  ? 1_555 74.4  ? 
22  OE1 ? C  GLU 28 ? C GLU 27  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 117.2 ? 
23  OE1 ? C  GLU 63 ? C GLU 62  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 119.5 ? 
24  OE1 ? C  GLU 28 ? C GLU 27  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 303 ? 1_555 126.5 ? 
25  OE1 ? C  GLU 63 ? C GLU 62  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 303 ? 1_555 72.9  ? 
26  ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 303 ? 1_555 115.6 ? 
27  OE1 ? C  GLU 28 ? C GLU 27  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 330 ? 1_555 91.3  ? 
28  OE1 ? C  GLU 63 ? C GLU 62  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 330 ? 1_555 134.5 ? 
29  ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 330 ? 1_555 105.5 ? 
30  O   ? YA HOH .  ? C HOH 303 ? 1_555 CU ? AA CU . ? C CU 201 ? 1_555 O   ? YA HOH .  ? C HOH 330 ? 1_555 82.7  ? 
31  OE1 ? D  GLU 28 ? D GLU 27  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 OE1 ? D  GLU 63 ? D GLU 62  ? 1_555 74.4  ? 
32  OE1 ? D  GLU 28 ? D GLU 27  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 117.2 ? 
33  OE1 ? D  GLU 63 ? D GLU 62  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 119.5 ? 
34  OE1 ? D  GLU 28 ? D GLU 27  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 303 ? 1_555 126.5 ? 
35  OE1 ? D  GLU 63 ? D GLU 62  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 303 ? 1_555 72.9  ? 
36  ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 303 ? 1_555 115.6 ? 
37  OE1 ? D  GLU 28 ? D GLU 27  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 330 ? 1_555 91.3  ? 
38  OE1 ? D  GLU 63 ? D GLU 62  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 330 ? 1_555 134.5 ? 
39  ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 330 ? 1_555 105.5 ? 
40  O   ? ZA HOH .  ? D HOH 303 ? 1_555 CU ? BA CU . ? D CU 201 ? 1_555 O   ? ZA HOH .  ? D HOH 330 ? 1_555 82.8  ? 
41  OE1 ? E  GLU 28 ? E GLU 27  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 OE1 ? E  GLU 63 ? E GLU 62  ? 1_555 74.4  ? 
42  OE1 ? E  GLU 28 ? E GLU 27  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 117.2 ? 
43  OE1 ? E  GLU 63 ? E GLU 62  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 119.5 ? 
44  OE1 ? E  GLU 28 ? E GLU 27  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 303 ? 1_555 126.5 ? 
45  OE1 ? E  GLU 63 ? E GLU 62  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 303 ? 1_555 72.9  ? 
46  ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 303 ? 1_555 115.6 ? 
47  OE1 ? E  GLU 28 ? E GLU 27  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 330 ? 1_555 91.3  ? 
48  OE1 ? E  GLU 63 ? E GLU 62  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 330 ? 1_555 134.5 ? 
49  ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 330 ? 1_555 105.5 ? 
50  O   ? AB HOH .  ? E HOH 303 ? 1_555 CU ? CA CU . ? E CU 201 ? 1_555 O   ? AB HOH .  ? E HOH 330 ? 1_555 82.8  ? 
51  OE1 ? F  GLU 28 ? F GLU 27  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 OE1 ? F  GLU 63 ? F GLU 62  ? 1_555 74.4  ? 
52  OE1 ? F  GLU 28 ? F GLU 27  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 117.2 ? 
53  OE1 ? F  GLU 63 ? F GLU 62  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 119.5 ? 
54  OE1 ? F  GLU 28 ? F GLU 27  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 303 ? 1_555 126.5 ? 
55  OE1 ? F  GLU 63 ? F GLU 62  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 303 ? 1_555 72.9  ? 
56  ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 303 ? 1_555 115.6 ? 
57  OE1 ? F  GLU 28 ? F GLU 27  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 330 ? 1_555 91.3  ? 
58  OE1 ? F  GLU 63 ? F GLU 62  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 330 ? 1_555 134.5 ? 
59  ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 330 ? 1_555 105.5 ? 
60  O   ? BB HOH .  ? F HOH 303 ? 1_555 CU ? DA CU . ? F CU 201 ? 1_555 O   ? BB HOH .  ? F HOH 330 ? 1_555 82.8  ? 
61  OE1 ? G  GLU 28 ? G GLU 27  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 OE1 ? G  GLU 63 ? G GLU 62  ? 1_555 74.4  ? 
62  OE1 ? G  GLU 28 ? G GLU 27  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 117.2 ? 
63  OE1 ? G  GLU 63 ? G GLU 62  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 119.5 ? 
64  OE1 ? G  GLU 28 ? G GLU 27  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 303 ? 1_555 126.5 ? 
65  OE1 ? G  GLU 63 ? G GLU 62  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 303 ? 1_555 72.9  ? 
66  ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 303 ? 1_555 115.6 ? 
67  OE1 ? G  GLU 28 ? G GLU 27  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 330 ? 1_555 91.3  ? 
68  OE1 ? G  GLU 63 ? G GLU 62  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 330 ? 1_555 134.5 ? 
69  ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 330 ? 1_555 105.5 ? 
70  O   ? CB HOH .  ? G HOH 303 ? 1_555 CU ? EA CU . ? G CU 201 ? 1_555 O   ? CB HOH .  ? G HOH 330 ? 1_555 82.8  ? 
71  OE1 ? H  GLU 28 ? H GLU 27  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 OE1 ? H  GLU 63 ? H GLU 62  ? 1_555 74.4  ? 
72  OE1 ? H  GLU 28 ? H GLU 27  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 117.2 ? 
73  OE1 ? H  GLU 63 ? H GLU 62  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 119.5 ? 
74  OE1 ? H  GLU 28 ? H GLU 27  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 303 ? 1_555 126.5 ? 
75  OE1 ? H  GLU 63 ? H GLU 62  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 303 ? 1_555 72.9  ? 
76  ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 303 ? 1_555 115.6 ? 
77  OE1 ? H  GLU 28 ? H GLU 27  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 330 ? 1_555 91.3  ? 
78  OE1 ? H  GLU 63 ? H GLU 62  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 330 ? 1_555 134.5 ? 
79  ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 330 ? 1_555 105.5 ? 
80  O   ? DB HOH .  ? H HOH 303 ? 1_555 CU ? FA CU . ? H CU 201 ? 1_555 O   ? DB HOH .  ? H HOH 330 ? 1_555 82.8  ? 
81  OE1 ? I  GLU 28 ? I GLU 27  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 OE1 ? I  GLU 63 ? I GLU 62  ? 1_555 74.4  ? 
82  OE1 ? I  GLU 28 ? I GLU 27  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 117.2 ? 
83  OE1 ? I  GLU 63 ? I GLU 62  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 119.5 ? 
84  OE1 ? I  GLU 28 ? I GLU 27  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 303 ? 1_555 126.5 ? 
85  OE1 ? I  GLU 63 ? I GLU 62  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 303 ? 1_555 72.9  ? 
86  ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 303 ? 1_555 115.6 ? 
87  OE1 ? I  GLU 28 ? I GLU 27  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 330 ? 1_555 91.3  ? 
88  OE1 ? I  GLU 63 ? I GLU 62  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 330 ? 1_555 134.5 ? 
89  ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 330 ? 1_555 105.5 ? 
90  O   ? EB HOH .  ? I HOH 303 ? 1_555 CU ? GA CU . ? I CU 201 ? 1_555 O   ? EB HOH .  ? I HOH 330 ? 1_555 82.8  ? 
91  OE1 ? J  GLU 28 ? J GLU 27  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 OE1 ? J  GLU 63 ? J GLU 62  ? 1_555 74.4  ? 
92  OE1 ? J  GLU 28 ? J GLU 27  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 117.2 ? 
93  OE1 ? J  GLU 63 ? J GLU 62  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 119.5 ? 
94  OE1 ? J  GLU 28 ? J GLU 27  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 303 ? 1_555 126.5 ? 
95  OE1 ? J  GLU 63 ? J GLU 62  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 303 ? 1_555 72.9  ? 
96  ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 303 ? 1_555 115.6 ? 
97  OE1 ? J  GLU 28 ? J GLU 27  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 330 ? 1_555 91.3  ? 
98  OE1 ? J  GLU 63 ? J GLU 62  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 330 ? 1_555 134.5 ? 
99  ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 330 ? 1_555 105.5 ? 
100 O   ? FB HOH .  ? J HOH 303 ? 1_555 CU ? HA CU . ? J CU 201 ? 1_555 O   ? FB HOH .  ? J HOH 330 ? 1_555 82.8  ? 
101 OE1 ? K  GLU 28 ? K GLU 27  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 OE1 ? K  GLU 63 ? K GLU 62  ? 1_555 74.4  ? 
102 OE1 ? K  GLU 28 ? K GLU 27  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 117.2 ? 
103 OE1 ? K  GLU 63 ? K GLU 62  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 119.5 ? 
104 OE1 ? K  GLU 28 ? K GLU 27  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 303 ? 1_555 126.5 ? 
105 OE1 ? K  GLU 63 ? K GLU 62  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 303 ? 1_555 72.9  ? 
106 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 303 ? 1_555 115.6 ? 
107 OE1 ? K  GLU 28 ? K GLU 27  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 330 ? 1_555 91.3  ? 
108 OE1 ? K  GLU 63 ? K GLU 62  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 330 ? 1_555 134.5 ? 
109 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 330 ? 1_555 105.5 ? 
110 O   ? GB HOH .  ? K HOH 303 ? 1_555 CU ? IA CU . ? K CU 201 ? 1_555 O   ? GB HOH .  ? K HOH 330 ? 1_555 82.8  ? 
111 OE1 ? L  GLU 28 ? L GLU 27  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 OE1 ? L  GLU 63 ? L GLU 62  ? 1_555 74.4  ? 
112 OE1 ? L  GLU 28 ? L GLU 27  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 117.2 ? 
113 OE1 ? L  GLU 63 ? L GLU 62  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 119.5 ? 
114 OE1 ? L  GLU 28 ? L GLU 27  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 303 ? 1_555 126.5 ? 
115 OE1 ? L  GLU 63 ? L GLU 62  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 303 ? 1_555 72.9  ? 
116 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 303 ? 1_555 115.6 ? 
117 OE1 ? L  GLU 28 ? L GLU 27  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 330 ? 1_555 91.3  ? 
118 OE1 ? L  GLU 63 ? L GLU 62  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 330 ? 1_555 134.5 ? 
119 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 330 ? 1_555 105.5 ? 
120 O   ? HB HOH .  ? L HOH 303 ? 1_555 CU ? JA CU . ? L CU 201 ? 1_555 O   ? HB HOH .  ? L HOH 330 ? 1_555 82.8  ? 
121 OE1 ? M  GLU 28 ? M GLU 27  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 OE1 ? M  GLU 63 ? M GLU 62  ? 1_555 74.4  ? 
122 OE1 ? M  GLU 28 ? M GLU 27  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 117.2 ? 
123 OE1 ? M  GLU 63 ? M GLU 62  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 119.5 ? 
124 OE1 ? M  GLU 28 ? M GLU 27  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 303 ? 1_555 126.5 ? 
125 OE1 ? M  GLU 63 ? M GLU 62  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 303 ? 1_555 72.9  ? 
126 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 303 ? 1_555 115.6 ? 
127 OE1 ? M  GLU 28 ? M GLU 27  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 330 ? 1_555 91.3  ? 
128 OE1 ? M  GLU 63 ? M GLU 62  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 330 ? 1_555 134.5 ? 
129 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 330 ? 1_555 105.5 ? 
130 O   ? IB HOH .  ? M HOH 303 ? 1_555 CU ? KA CU . ? M CU 201 ? 1_555 O   ? IB HOH .  ? M HOH 330 ? 1_555 82.8  ? 
131 OE1 ? N  GLU 28 ? N GLU 27  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 OE1 ? N  GLU 63 ? N GLU 62  ? 1_555 74.4  ? 
132 OE1 ? N  GLU 28 ? N GLU 27  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 117.2 ? 
133 OE1 ? N  GLU 63 ? N GLU 62  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 119.5 ? 
134 OE1 ? N  GLU 28 ? N GLU 27  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 303 ? 1_555 126.5 ? 
135 OE1 ? N  GLU 63 ? N GLU 62  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 303 ? 1_555 72.9  ? 
136 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 303 ? 1_555 115.6 ? 
137 OE1 ? N  GLU 28 ? N GLU 27  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 330 ? 1_555 91.3  ? 
138 OE1 ? N  GLU 63 ? N GLU 62  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 330 ? 1_555 134.5 ? 
139 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 330 ? 1_555 105.5 ? 
140 O   ? JB HOH .  ? N HOH 303 ? 1_555 CU ? LA CU . ? N CU 201 ? 1_555 O   ? JB HOH .  ? N HOH 330 ? 1_555 82.8  ? 
141 OE1 ? O  GLU 28 ? O GLU 27  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 OE1 ? O  GLU 63 ? O GLU 62  ? 1_555 74.4  ? 
142 OE1 ? O  GLU 28 ? O GLU 27  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 117.2 ? 
143 OE1 ? O  GLU 63 ? O GLU 62  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 119.5 ? 
144 OE1 ? O  GLU 28 ? O GLU 27  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 303 ? 1_555 126.5 ? 
145 OE1 ? O  GLU 63 ? O GLU 62  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 303 ? 1_555 72.9  ? 
146 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 303 ? 1_555 115.6 ? 
147 OE1 ? O  GLU 28 ? O GLU 27  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 330 ? 1_555 91.3  ? 
148 OE1 ? O  GLU 63 ? O GLU 62  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 330 ? 1_555 134.5 ? 
149 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 330 ? 1_555 105.5 ? 
150 O   ? KB HOH .  ? O HOH 303 ? 1_555 CU ? MA CU . ? O CU 201 ? 1_555 O   ? KB HOH .  ? O HOH 330 ? 1_555 82.8  ? 
151 OE1 ? P  GLU 28 ? P GLU 27  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 OE1 ? P  GLU 63 ? P GLU 62  ? 1_555 74.4  ? 
152 OE1 ? P  GLU 28 ? P GLU 27  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 117.2 ? 
153 OE1 ? P  GLU 63 ? P GLU 62  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 119.5 ? 
154 OE1 ? P  GLU 28 ? P GLU 27  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 303 ? 1_555 126.5 ? 
155 OE1 ? P  GLU 63 ? P GLU 62  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 303 ? 1_555 72.9  ? 
156 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 303 ? 1_555 115.6 ? 
157 OE1 ? P  GLU 28 ? P GLU 27  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 330 ? 1_555 91.3  ? 
158 OE1 ? P  GLU 63 ? P GLU 62  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 330 ? 1_555 134.5 ? 
159 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 330 ? 1_555 105.5 ? 
160 O   ? LB HOH .  ? P HOH 303 ? 1_555 CU ? NA CU . ? P CU 201 ? 1_555 O   ? LB HOH .  ? P HOH 330 ? 1_555 82.8  ? 
161 OE1 ? Q  GLU 28 ? Q GLU 27  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 OE1 ? Q  GLU 63 ? Q GLU 62  ? 1_555 74.4  ? 
162 OE1 ? Q  GLU 28 ? Q GLU 27  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 117.2 ? 
163 OE1 ? Q  GLU 63 ? Q GLU 62  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 119.5 ? 
164 OE1 ? Q  GLU 28 ? Q GLU 27  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 303 ? 1_555 126.5 ? 
165 OE1 ? Q  GLU 63 ? Q GLU 62  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 303 ? 1_555 72.9  ? 
166 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 303 ? 1_555 115.6 ? 
167 OE1 ? Q  GLU 28 ? Q GLU 27  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 330 ? 1_555 91.3  ? 
168 OE1 ? Q  GLU 63 ? Q GLU 62  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 330 ? 1_555 134.5 ? 
169 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 330 ? 1_555 105.5 ? 
170 O   ? MB HOH .  ? Q HOH 303 ? 1_555 CU ? OA CU . ? Q CU 201 ? 1_555 O   ? MB HOH .  ? Q HOH 330 ? 1_555 82.8  ? 
171 OE1 ? R  GLU 28 ? R GLU 27  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 OE1 ? R  GLU 63 ? R GLU 62  ? 1_555 74.4  ? 
172 OE1 ? R  GLU 28 ? R GLU 27  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 117.2 ? 
173 OE1 ? R  GLU 63 ? R GLU 62  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 119.5 ? 
174 OE1 ? R  GLU 28 ? R GLU 27  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 303 ? 1_555 126.5 ? 
175 OE1 ? R  GLU 63 ? R GLU 62  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 303 ? 1_555 72.9  ? 
176 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 303 ? 1_555 115.6 ? 
177 OE1 ? R  GLU 28 ? R GLU 27  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 330 ? 1_555 91.3  ? 
178 OE1 ? R  GLU 63 ? R GLU 62  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 330 ? 1_555 134.5 ? 
179 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 330 ? 1_555 105.5 ? 
180 O   ? NB HOH .  ? R HOH 303 ? 1_555 CU ? PA CU . ? R CU 201 ? 1_555 O   ? NB HOH .  ? R HOH 330 ? 1_555 82.8  ? 
181 OE1 ? S  GLU 28 ? S GLU 27  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 OE1 ? S  GLU 63 ? S GLU 62  ? 1_555 74.4  ? 
182 OE1 ? S  GLU 28 ? S GLU 27  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 117.2 ? 
183 OE1 ? S  GLU 63 ? S GLU 62  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 119.5 ? 
184 OE1 ? S  GLU 28 ? S GLU 27  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 303 ? 1_555 126.5 ? 
185 OE1 ? S  GLU 63 ? S GLU 62  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 303 ? 1_555 72.9  ? 
186 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 303 ? 1_555 115.6 ? 
187 OE1 ? S  GLU 28 ? S GLU 27  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 330 ? 1_555 91.3  ? 
188 OE1 ? S  GLU 63 ? S GLU 62  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 330 ? 1_555 134.5 ? 
189 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 330 ? 1_555 105.5 ? 
190 O   ? OB HOH .  ? S HOH 303 ? 1_555 CU ? QA CU . ? S CU 201 ? 1_555 O   ? OB HOH .  ? S HOH 330 ? 1_555 82.8  ? 
191 OE1 ? T  GLU 28 ? T GLU 27  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 OE1 ? T  GLU 63 ? T GLU 62  ? 1_555 74.5  ? 
192 OE1 ? T  GLU 28 ? T GLU 27  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 117.2 ? 
193 OE1 ? T  GLU 63 ? T GLU 62  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 119.5 ? 
194 OE1 ? T  GLU 28 ? T GLU 27  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 303 ? 1_555 126.5 ? 
195 OE1 ? T  GLU 63 ? T GLU 62  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 303 ? 1_555 72.9  ? 
196 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 303 ? 1_555 115.6 ? 
197 OE1 ? T  GLU 28 ? T GLU 27  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 330 ? 1_555 91.3  ? 
198 OE1 ? T  GLU 63 ? T GLU 62  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 330 ? 1_555 134.5 ? 
199 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 330 ? 1_555 105.5 ? 
200 O   ? PB HOH .  ? T HOH 303 ? 1_555 CU ? RA CU . ? T CU 201 ? 1_555 O   ? PB HOH .  ? T HOH 330 ? 1_555 82.8  ? 
201 OE1 ? U  GLU 28 ? U GLU 27  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 OE1 ? U  GLU 63 ? U GLU 62  ? 1_555 74.4  ? 
202 OE1 ? U  GLU 28 ? U GLU 27  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 117.2 ? 
203 OE1 ? U  GLU 63 ? U GLU 62  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 119.5 ? 
204 OE1 ? U  GLU 28 ? U GLU 27  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 303 ? 1_555 126.5 ? 
205 OE1 ? U  GLU 63 ? U GLU 62  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 303 ? 1_555 72.9  ? 
206 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 303 ? 1_555 115.6 ? 
207 OE1 ? U  GLU 28 ? U GLU 27  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 330 ? 1_555 91.3  ? 
208 OE1 ? U  GLU 63 ? U GLU 62  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 330 ? 1_555 134.5 ? 
209 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 330 ? 1_555 105.5 ? 
210 O   ? QB HOH .  ? U HOH 303 ? 1_555 CU ? SA CU . ? U CU 201 ? 1_555 O   ? QB HOH .  ? U HOH 330 ? 1_555 82.8  ? 
211 OE1 ? V  GLU 28 ? V GLU 27  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 OE1 ? V  GLU 63 ? V GLU 62  ? 1_555 74.4  ? 
212 OE1 ? V  GLU 28 ? V GLU 27  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 117.2 ? 
213 OE1 ? V  GLU 63 ? V GLU 62  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 119.5 ? 
214 OE1 ? V  GLU 28 ? V GLU 27  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 303 ? 1_555 126.5 ? 
215 OE1 ? V  GLU 63 ? V GLU 62  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 303 ? 1_555 72.9  ? 
216 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 303 ? 1_555 115.6 ? 
217 OE1 ? V  GLU 28 ? V GLU 27  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 330 ? 1_555 91.3  ? 
218 OE1 ? V  GLU 63 ? V GLU 62  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 330 ? 1_555 134.5 ? 
219 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 330 ? 1_555 105.5 ? 
220 O   ? RB HOH .  ? V HOH 303 ? 1_555 CU ? TA CU . ? V CU 201 ? 1_555 O   ? RB HOH .  ? V HOH 330 ? 1_555 82.8  ? 
221 OE1 ? W  GLU 28 ? W GLU 27  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 OE1 ? W  GLU 63 ? W GLU 62  ? 1_555 74.4  ? 
222 OE1 ? W  GLU 28 ? W GLU 27  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 117.2 ? 
223 OE1 ? W  GLU 63 ? W GLU 62  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 119.5 ? 
224 OE1 ? W  GLU 28 ? W GLU 27  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 303 ? 1_555 126.5 ? 
225 OE1 ? W  GLU 63 ? W GLU 62  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 303 ? 1_555 72.9  ? 
226 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 303 ? 1_555 115.6 ? 
227 OE1 ? W  GLU 28 ? W GLU 27  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 330 ? 1_555 91.3  ? 
228 OE1 ? W  GLU 63 ? W GLU 62  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 330 ? 1_555 134.5 ? 
229 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 330 ? 1_555 105.5 ? 
230 O   ? SB HOH .  ? W HOH 303 ? 1_555 CU ? UA CU . ? W CU 201 ? 1_555 O   ? SB HOH .  ? W HOH 330 ? 1_555 82.8  ? 
231 OE1 ? X  GLU 28 ? X GLU 27  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 OE1 ? X  GLU 63 ? X GLU 62  ? 1_555 74.4  ? 
232 OE1 ? X  GLU 28 ? X GLU 27  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 117.2 ? 
233 OE1 ? X  GLU 63 ? X GLU 62  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 119.5 ? 
234 OE1 ? X  GLU 28 ? X GLU 27  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 303 ? 1_555 126.5 ? 
235 OE1 ? X  GLU 63 ? X GLU 62  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 303 ? 1_555 72.9  ? 
236 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 303 ? 1_555 115.6 ? 
237 OE1 ? X  GLU 28 ? X GLU 27  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 330 ? 1_555 91.4  ? 
238 OE1 ? X  GLU 63 ? X GLU 62  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 330 ? 1_555 134.5 ? 
239 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 330 ? 1_555 105.5 ? 
240 O   ? TB HOH .  ? X HOH 303 ? 1_555 CU ? VA CU . ? X CU 201 ? 1_555 O   ? TB HOH .  ? X HOH 330 ? 1_555 82.7  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  33W A 64 ? . . . . 33W A 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
2  33W A 68 ? . . . . 33W A 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
3  33W B 64 ? . . . . 33W B 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
4  33W B 68 ? . . . . 33W B 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
5  33W C 64 ? . . . . 33W C 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
6  33W C 68 ? . . . . 33W C 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
7  33W D 64 ? . . . . 33W D 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
8  33W D 68 ? . . . . 33W D 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
9  33W E 64 ? . . . . 33W E 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
10 33W E 68 ? . . . . 33W E 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
11 33W F 64 ? . . . . 33W F 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
12 33W F 68 ? . . . . 33W F 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
13 33W G 64 ? . . . . 33W G 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
14 33W G 68 ? . . . . 33W G 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
15 33W H 64 ? . . . . 33W H 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
16 33W H 68 ? . . . . 33W H 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
17 33W I 64 ? . . . . 33W I 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
18 33W I 68 ? . . . . 33W I 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
19 33W J 64 ? . . . . 33W J 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
20 33W J 68 ? . . . . 33W J 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
21 33W K 64 ? . . . . 33W K 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
22 33W K 68 ? . . . . 33W K 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
23 33W L 64 ? . . . . 33W L 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
24 33W L 68 ? . . . . 33W L 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
25 33W M 64 ? . . . . 33W M 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
26 33W M 68 ? . . . . 33W M 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
27 33W N 64 ? . . . . 33W N 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
28 33W N 68 ? . . . . 33W N 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
29 33W O 64 ? . . . . 33W O 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
30 33W O 68 ? . . . . 33W O 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
31 33W P 64 ? . . . . 33W P 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
32 33W P 68 ? . . . . 33W P 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
33 33W Q 64 ? . . . . 33W Q 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
34 33W Q 68 ? . . . . 33W Q 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
35 33W R 64 ? . . . . 33W R 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
36 33W R 68 ? . . . . 33W R 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
37 33W S 64 ? . . . . 33W S 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
38 33W S 68 ? . . . . 33W S 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
39 33W T 64 ? . . . . 33W T 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
40 33W T 68 ? . . . . 33W T 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
41 33W U 64 ? . . . . 33W U 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
42 33W U 68 ? . . . . 33W U 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
43 33W V 64 ? . . . . 33W V 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
44 33W V 68 ? . . . . 33W V 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
45 33W W 64 ? . . . . 33W W 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
46 33W W 68 ? . . . . 33W W 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
47 33W X 64 ? . . . . 33W X 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
48 33W X 68 ? . . . . 33W X 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 161 A . ? ALA 160 A PRO 162 A ? PRO 161 A 1 0.32 
2  ALA 161 B . ? ALA 160 B PRO 162 B ? PRO 161 B 1 0.40 
3  ALA 161 C . ? ALA 160 C PRO 162 C ? PRO 161 C 1 0.40 
4  ALA 161 D . ? ALA 160 D PRO 162 D ? PRO 161 D 1 0.40 
5  ALA 161 E . ? ALA 160 E PRO 162 E ? PRO 161 E 1 0.40 
6  ALA 161 F . ? ALA 160 F PRO 162 F ? PRO 161 F 1 0.40 
7  ALA 161 G . ? ALA 160 G PRO 162 G ? PRO 161 G 1 0.40 
8  ALA 161 H . ? ALA 160 H PRO 162 H ? PRO 161 H 1 0.40 
9  ALA 161 I . ? ALA 160 I PRO 162 I ? PRO 161 I 1 0.40 
10 ALA 161 J . ? ALA 160 J PRO 162 J ? PRO 161 J 1 0.40 
11 ALA 161 K . ? ALA 160 K PRO 162 K ? PRO 161 K 1 0.40 
12 ALA 161 L . ? ALA 160 L PRO 162 L ? PRO 161 L 1 0.40 
13 ALA 161 M . ? ALA 160 M PRO 162 M ? PRO 161 M 1 0.40 
14 ALA 161 N . ? ALA 160 N PRO 162 N ? PRO 161 N 1 0.40 
15 ALA 161 O . ? ALA 160 O PRO 162 O ? PRO 161 O 1 0.40 
16 ALA 161 P . ? ALA 160 P PRO 162 P ? PRO 161 P 1 0.40 
17 ALA 161 Q . ? ALA 160 Q PRO 162 Q ? PRO 161 Q 1 0.40 
18 ALA 161 R . ? ALA 160 R PRO 162 R ? PRO 161 R 1 0.40 
19 ALA 161 S . ? ALA 160 S PRO 162 S ? PRO 161 S 1 0.40 
20 ALA 161 T . ? ALA 160 T PRO 162 T ? PRO 161 T 1 0.40 
21 ALA 161 U . ? ALA 160 U PRO 162 U ? PRO 161 U 1 0.40 
22 ALA 161 V . ? ALA 160 V PRO 162 V ? PRO 161 V 1 0.40 
23 ALA 161 W . ? ALA 160 W PRO 162 W ? PRO 161 W 1 0.40 
24 ALA 161 X . ? ALA 160 X PRO 162 X ? PRO 161 X 1 0.40 
# 
_pdbx_entry_details.entry_id                   9JQC 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD2 B ASP 44 ? ? OG  X SER 6  ? ? 2.19 
2  1 OD2 K ASP 44 ? ? OG  U SER 6  ? ? 2.19 
3  1 OG  I SER 6  ? ? OD2 R ASP 44 ? ? 2.19 
4  1 OG  J SER 6  ? ? OD2 M ASP 44 ? ? 2.19 
5  1 OG  F SER 6  ? ? OD2 W ASP 44 ? ? 2.19 
6  1 OD2 F ASP 44 ? ? OG  W SER 6  ? ? 2.19 
7  1 OD2 G ASP 44 ? ? OG  T SER 6  ? ? 2.19 
8  1 OD2 I ASP 44 ? ? OG  R SER 6  ? ? 2.19 
9  1 OD2 J ASP 44 ? ? OG  M SER 6  ? ? 2.19 
10 1 OG  C SER 6  ? ? OD2 L ASP 44 ? ? 2.19 
11 1 OG  E SER 6  ? ? OD2 P ASP 44 ? ? 2.19 
12 1 OG  A SER 6  ? ? OD2 V ASP 44 ? ? 2.19 
13 1 OG  B SER 6  ? ? OD2 X ASP 44 ? ? 2.19 
14 1 OD2 C ASP 44 ? ? OG  L SER 6  ? ? 2.19 
15 1 OD2 E ASP 44 ? ? OG  P SER 6  ? ? 2.19 
16 1 OG  G SER 6  ? ? OD2 T ASP 44 ? ? 2.19 
17 1 OG  K SER 6  ? ? OD2 U ASP 44 ? ? 2.19 
18 1 OD2 A ASP 44 ? ? OG  V SER 6  ? ? 2.19 
19 1 OG  D SER 6  ? ? OD2 N ASP 44 ? ? 2.19 
20 1 OD2 D ASP 44 ? ? OG  N SER 6  ? ? 2.19 
21 1 OG  H SER 6  ? ? OD2 Q ASP 44 ? ? 2.19 
22 1 OD2 H ASP 44 ? ? OG  Q SER 6  ? ? 2.19 
23 1 OG  O SER 6  ? ? OD2 S ASP 44 ? ? 2.19 
24 1 OD2 O ASP 44 ? ? OG  S SER 6  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 94  ? ? 58.04   2.64  
2  1 ASP A 126 ? ? -115.30 78.56 
3  1 GLU B 94  ? ? 58.08   2.64  
4  1 ASP B 126 ? ? -115.30 78.56 
5  1 GLU C 94  ? ? 58.04   2.64  
6  1 ASP C 126 ? ? -115.30 78.56 
7  1 GLU D 94  ? ? 58.04   2.64  
8  1 ASP D 126 ? ? -115.30 78.56 
9  1 GLU E 94  ? ? 58.04   2.64  
10 1 ASP E 126 ? ? -115.30 78.56 
11 1 GLU F 94  ? ? 58.04   2.64  
12 1 ASP F 126 ? ? -115.30 78.59 
13 1 GLU G 94  ? ? 58.04   2.64  
14 1 ASP G 126 ? ? -115.27 78.56 
15 1 GLU H 94  ? ? 58.04   2.64  
16 1 ASP H 126 ? ? -115.30 78.56 
17 1 GLU I 94  ? ? 58.04   2.64  
18 1 ASP I 126 ? ? -115.30 78.56 
19 1 GLU J 94  ? ? 58.04   2.64  
20 1 ASP J 126 ? ? -115.30 78.56 
21 1 GLU K 94  ? ? 58.04   2.64  
22 1 ASP K 126 ? ? -115.30 78.56 
23 1 GLU L 94  ? ? 58.04   2.64  
24 1 ASP L 126 ? ? -115.30 78.56 
25 1 GLU M 94  ? ? 58.04   2.64  
26 1 ASP M 126 ? ? -115.30 78.56 
27 1 GLU N 94  ? ? 58.04   2.64  
28 1 ASP N 126 ? ? -115.30 78.56 
29 1 GLU O 94  ? ? 58.04   2.64  
30 1 ASP O 126 ? ? -115.30 78.56 
31 1 GLU P 94  ? ? 58.04   2.64  
32 1 ASP P 126 ? ? -115.30 78.56 
33 1 GLU Q 94  ? ? 58.04   2.64  
34 1 ASP Q 126 ? ? -115.30 78.56 
35 1 GLU R 94  ? ? 58.04   2.64  
36 1 ASP R 126 ? ? -115.30 78.56 
37 1 GLU S 94  ? ? 58.04   2.64  
38 1 ASP S 126 ? ? -115.30 78.56 
39 1 GLU T 94  ? ? 58.04   2.64  
40 1 ASP T 126 ? ? -115.30 78.56 
41 1 GLU U 94  ? ? 58.04   2.64  
42 1 ASP U 126 ? ? -115.30 78.56 
43 1 GLU V 94  ? ? 58.04   2.64  
44 1 ASP V 126 ? ? -115.30 78.56 
45 1 GLU W 94  ? ? 58.04   2.64  
46 1 ASP W 126 ? ? -115.30 78.56 
47 1 GLU X 94  ? ? 58.04   2.64  
48 1 ASP X 126 ? ? -115.30 78.56 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JQC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JQC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.73 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               472193 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '24-mer complex of ferritin variant R63BrThA/E67BrThA with Cu(II)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JQC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             204 
_em_imaging.nominal_defocus_max             2880 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JQC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JQC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 0   ? A MET 1   
2   1 Y 1 A THR 1   ? A THR 2   
3   1 Y 1 A THR 2   ? A THR 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A SER 4   ? A SER 5   
6   1 Y 1 A ASP 177 ? A ASP 178 
7   1 Y 1 A SER 178 ? A SER 179 
8   1 Y 1 A ASP 179 ? A ASP 180 
9   1 Y 1 A ASN 180 ? A ASN 181 
10  1 Y 1 A GLU 181 ? A GLU 182 
11  1 Y 1 A SER 182 ? A SER 183 
12  1 Y 1 B MET 0   ? B MET 1   
13  1 Y 1 B THR 1   ? B THR 2   
14  1 Y 1 B THR 2   ? B THR 3   
15  1 Y 1 B ALA 3   ? B ALA 4   
16  1 Y 1 B SER 4   ? B SER 5   
17  1 Y 1 B ASP 177 ? B ASP 178 
18  1 Y 1 B SER 178 ? B SER 179 
19  1 Y 1 B ASP 179 ? B ASP 180 
20  1 Y 1 B ASN 180 ? B ASN 181 
21  1 Y 1 B GLU 181 ? B GLU 182 
22  1 Y 1 B SER 182 ? B SER 183 
23  1 Y 1 C MET 0   ? C MET 1   
24  1 Y 1 C THR 1   ? C THR 2   
25  1 Y 1 C THR 2   ? C THR 3   
26  1 Y 1 C ALA 3   ? C ALA 4   
27  1 Y 1 C SER 4   ? C SER 5   
28  1 Y 1 C ASP 177 ? C ASP 178 
29  1 Y 1 C SER 178 ? C SER 179 
30  1 Y 1 C ASP 179 ? C ASP 180 
31  1 Y 1 C ASN 180 ? C ASN 181 
32  1 Y 1 C GLU 181 ? C GLU 182 
33  1 Y 1 C SER 182 ? C SER 183 
34  1 Y 1 D MET 0   ? D MET 1   
35  1 Y 1 D THR 1   ? D THR 2   
36  1 Y 1 D THR 2   ? D THR 3   
37  1 Y 1 D ALA 3   ? D ALA 4   
38  1 Y 1 D SER 4   ? D SER 5   
39  1 Y 1 D ASP 177 ? D ASP 178 
40  1 Y 1 D SER 178 ? D SER 179 
41  1 Y 1 D ASP 179 ? D ASP 180 
42  1 Y 1 D ASN 180 ? D ASN 181 
43  1 Y 1 D GLU 181 ? D GLU 182 
44  1 Y 1 D SER 182 ? D SER 183 
45  1 Y 1 E MET 0   ? E MET 1   
46  1 Y 1 E THR 1   ? E THR 2   
47  1 Y 1 E THR 2   ? E THR 3   
48  1 Y 1 E ALA 3   ? E ALA 4   
49  1 Y 1 E SER 4   ? E SER 5   
50  1 Y 1 E ASP 177 ? E ASP 178 
51  1 Y 1 E SER 178 ? E SER 179 
52  1 Y 1 E ASP 179 ? E ASP 180 
53  1 Y 1 E ASN 180 ? E ASN 181 
54  1 Y 1 E GLU 181 ? E GLU 182 
55  1 Y 1 E SER 182 ? E SER 183 
56  1 Y 1 F MET 0   ? F MET 1   
57  1 Y 1 F THR 1   ? F THR 2   
58  1 Y 1 F THR 2   ? F THR 3   
59  1 Y 1 F ALA 3   ? F ALA 4   
60  1 Y 1 F SER 4   ? F SER 5   
61  1 Y 1 F ASP 177 ? F ASP 178 
62  1 Y 1 F SER 178 ? F SER 179 
63  1 Y 1 F ASP 179 ? F ASP 180 
64  1 Y 1 F ASN 180 ? F ASN 181 
65  1 Y 1 F GLU 181 ? F GLU 182 
66  1 Y 1 F SER 182 ? F SER 183 
67  1 Y 1 G MET 0   ? G MET 1   
68  1 Y 1 G THR 1   ? G THR 2   
69  1 Y 1 G THR 2   ? G THR 3   
70  1 Y 1 G ALA 3   ? G ALA 4   
71  1 Y 1 G SER 4   ? G SER 5   
72  1 Y 1 G ASP 177 ? G ASP 178 
73  1 Y 1 G SER 178 ? G SER 179 
74  1 Y 1 G ASP 179 ? G ASP 180 
75  1 Y 1 G ASN 180 ? G ASN 181 
76  1 Y 1 G GLU 181 ? G GLU 182 
77  1 Y 1 G SER 182 ? G SER 183 
78  1 Y 1 H MET 0   ? H MET 1   
79  1 Y 1 H THR 1   ? H THR 2   
80  1 Y 1 H THR 2   ? H THR 3   
81  1 Y 1 H ALA 3   ? H ALA 4   
82  1 Y 1 H SER 4   ? H SER 5   
83  1 Y 1 H ASP 177 ? H ASP 178 
84  1 Y 1 H SER 178 ? H SER 179 
85  1 Y 1 H ASP 179 ? H ASP 180 
86  1 Y 1 H ASN 180 ? H ASN 181 
87  1 Y 1 H GLU 181 ? H GLU 182 
88  1 Y 1 H SER 182 ? H SER 183 
89  1 Y 1 I MET 0   ? I MET 1   
90  1 Y 1 I THR 1   ? I THR 2   
91  1 Y 1 I THR 2   ? I THR 3   
92  1 Y 1 I ALA 3   ? I ALA 4   
93  1 Y 1 I SER 4   ? I SER 5   
94  1 Y 1 I ASP 177 ? I ASP 178 
95  1 Y 1 I SER 178 ? I SER 179 
96  1 Y 1 I ASP 179 ? I ASP 180 
97  1 Y 1 I ASN 180 ? I ASN 181 
98  1 Y 1 I GLU 181 ? I GLU 182 
99  1 Y 1 I SER 182 ? I SER 183 
100 1 Y 1 J MET 0   ? J MET 1   
101 1 Y 1 J THR 1   ? J THR 2   
102 1 Y 1 J THR 2   ? J THR 3   
103 1 Y 1 J ALA 3   ? J ALA 4   
104 1 Y 1 J SER 4   ? J SER 5   
105 1 Y 1 J ASP 177 ? J ASP 178 
106 1 Y 1 J SER 178 ? J SER 179 
107 1 Y 1 J ASP 179 ? J ASP 180 
108 1 Y 1 J ASN 180 ? J ASN 181 
109 1 Y 1 J GLU 181 ? J GLU 182 
110 1 Y 1 J SER 182 ? J SER 183 
111 1 Y 1 K MET 0   ? K MET 1   
112 1 Y 1 K THR 1   ? K THR 2   
113 1 Y 1 K THR 2   ? K THR 3   
114 1 Y 1 K ALA 3   ? K ALA 4   
115 1 Y 1 K SER 4   ? K SER 5   
116 1 Y 1 K ASP 177 ? K ASP 178 
117 1 Y 1 K SER 178 ? K SER 179 
118 1 Y 1 K ASP 179 ? K ASP 180 
119 1 Y 1 K ASN 180 ? K ASN 181 
120 1 Y 1 K GLU 181 ? K GLU 182 
121 1 Y 1 K SER 182 ? K SER 183 
122 1 Y 1 L MET 0   ? L MET 1   
123 1 Y 1 L THR 1   ? L THR 2   
124 1 Y 1 L THR 2   ? L THR 3   
125 1 Y 1 L ALA 3   ? L ALA 4   
126 1 Y 1 L SER 4   ? L SER 5   
127 1 Y 1 L ASP 177 ? L ASP 178 
128 1 Y 1 L SER 178 ? L SER 179 
129 1 Y 1 L ASP 179 ? L ASP 180 
130 1 Y 1 L ASN 180 ? L ASN 181 
131 1 Y 1 L GLU 181 ? L GLU 182 
132 1 Y 1 L SER 182 ? L SER 183 
133 1 Y 1 M MET 0   ? M MET 1   
134 1 Y 1 M THR 1   ? M THR 2   
135 1 Y 1 M THR 2   ? M THR 3   
136 1 Y 1 M ALA 3   ? M ALA 4   
137 1 Y 1 M SER 4   ? M SER 5   
138 1 Y 1 M ASP 177 ? M ASP 178 
139 1 Y 1 M SER 178 ? M SER 179 
140 1 Y 1 M ASP 179 ? M ASP 180 
141 1 Y 1 M ASN 180 ? M ASN 181 
142 1 Y 1 M GLU 181 ? M GLU 182 
143 1 Y 1 M SER 182 ? M SER 183 
144 1 Y 1 N MET 0   ? N MET 1   
145 1 Y 1 N THR 1   ? N THR 2   
146 1 Y 1 N THR 2   ? N THR 3   
147 1 Y 1 N ALA 3   ? N ALA 4   
148 1 Y 1 N SER 4   ? N SER 5   
149 1 Y 1 N ASP 177 ? N ASP 178 
150 1 Y 1 N SER 178 ? N SER 179 
151 1 Y 1 N ASP 179 ? N ASP 180 
152 1 Y 1 N ASN 180 ? N ASN 181 
153 1 Y 1 N GLU 181 ? N GLU 182 
154 1 Y 1 N SER 182 ? N SER 183 
155 1 Y 1 O MET 0   ? O MET 1   
156 1 Y 1 O THR 1   ? O THR 2   
157 1 Y 1 O THR 2   ? O THR 3   
158 1 Y 1 O ALA 3   ? O ALA 4   
159 1 Y 1 O SER 4   ? O SER 5   
160 1 Y 1 O ASP 177 ? O ASP 178 
161 1 Y 1 O SER 178 ? O SER 179 
162 1 Y 1 O ASP 179 ? O ASP 180 
163 1 Y 1 O ASN 180 ? O ASN 181 
164 1 Y 1 O GLU 181 ? O GLU 182 
165 1 Y 1 O SER 182 ? O SER 183 
166 1 Y 1 P MET 0   ? P MET 1   
167 1 Y 1 P THR 1   ? P THR 2   
168 1 Y 1 P THR 2   ? P THR 3   
169 1 Y 1 P ALA 3   ? P ALA 4   
170 1 Y 1 P SER 4   ? P SER 5   
171 1 Y 1 P ASP 177 ? P ASP 178 
172 1 Y 1 P SER 178 ? P SER 179 
173 1 Y 1 P ASP 179 ? P ASP 180 
174 1 Y 1 P ASN 180 ? P ASN 181 
175 1 Y 1 P GLU 181 ? P GLU 182 
176 1 Y 1 P SER 182 ? P SER 183 
177 1 Y 1 Q MET 0   ? Q MET 1   
178 1 Y 1 Q THR 1   ? Q THR 2   
179 1 Y 1 Q THR 2   ? Q THR 3   
180 1 Y 1 Q ALA 3   ? Q ALA 4   
181 1 Y 1 Q SER 4   ? Q SER 5   
182 1 Y 1 Q ASP 177 ? Q ASP 178 
183 1 Y 1 Q SER 178 ? Q SER 179 
184 1 Y 1 Q ASP 179 ? Q ASP 180 
185 1 Y 1 Q ASN 180 ? Q ASN 181 
186 1 Y 1 Q GLU 181 ? Q GLU 182 
187 1 Y 1 Q SER 182 ? Q SER 183 
188 1 Y 1 R MET 0   ? R MET 1   
189 1 Y 1 R THR 1   ? R THR 2   
190 1 Y 1 R THR 2   ? R THR 3   
191 1 Y 1 R ALA 3   ? R ALA 4   
192 1 Y 1 R SER 4   ? R SER 5   
193 1 Y 1 R ASP 177 ? R ASP 178 
194 1 Y 1 R SER 178 ? R SER 179 
195 1 Y 1 R ASP 179 ? R ASP 180 
196 1 Y 1 R ASN 180 ? R ASN 181 
197 1 Y 1 R GLU 181 ? R GLU 182 
198 1 Y 1 R SER 182 ? R SER 183 
199 1 Y 1 S MET 0   ? S MET 1   
200 1 Y 1 S THR 1   ? S THR 2   
201 1 Y 1 S THR 2   ? S THR 3   
202 1 Y 1 S ALA 3   ? S ALA 4   
203 1 Y 1 S SER 4   ? S SER 5   
204 1 Y 1 S ASP 177 ? S ASP 178 
205 1 Y 1 S SER 178 ? S SER 179 
206 1 Y 1 S ASP 179 ? S ASP 180 
207 1 Y 1 S ASN 180 ? S ASN 181 
208 1 Y 1 S GLU 181 ? S GLU 182 
209 1 Y 1 S SER 182 ? S SER 183 
210 1 Y 1 T MET 0   ? T MET 1   
211 1 Y 1 T THR 1   ? T THR 2   
212 1 Y 1 T THR 2   ? T THR 3   
213 1 Y 1 T ALA 3   ? T ALA 4   
214 1 Y 1 T SER 4   ? T SER 5   
215 1 Y 1 T ASP 177 ? T ASP 178 
216 1 Y 1 T SER 178 ? T SER 179 
217 1 Y 1 T ASP 179 ? T ASP 180 
218 1 Y 1 T ASN 180 ? T ASN 181 
219 1 Y 1 T GLU 181 ? T GLU 182 
220 1 Y 1 T SER 182 ? T SER 183 
221 1 Y 1 U MET 0   ? U MET 1   
222 1 Y 1 U THR 1   ? U THR 2   
223 1 Y 1 U THR 2   ? U THR 3   
224 1 Y 1 U ALA 3   ? U ALA 4   
225 1 Y 1 U SER 4   ? U SER 5   
226 1 Y 1 U ASP 177 ? U ASP 178 
227 1 Y 1 U SER 178 ? U SER 179 
228 1 Y 1 U ASP 179 ? U ASP 180 
229 1 Y 1 U ASN 180 ? U ASN 181 
230 1 Y 1 U GLU 181 ? U GLU 182 
231 1 Y 1 U SER 182 ? U SER 183 
232 1 Y 1 V MET 0   ? V MET 1   
233 1 Y 1 V THR 1   ? V THR 2   
234 1 Y 1 V THR 2   ? V THR 3   
235 1 Y 1 V ALA 3   ? V ALA 4   
236 1 Y 1 V SER 4   ? V SER 5   
237 1 Y 1 V ASP 177 ? V ASP 178 
238 1 Y 1 V SER 178 ? V SER 179 
239 1 Y 1 V ASP 179 ? V ASP 180 
240 1 Y 1 V ASN 180 ? V ASN 181 
241 1 Y 1 V GLU 181 ? V GLU 182 
242 1 Y 1 V SER 182 ? V SER 183 
243 1 Y 1 W MET 0   ? W MET 1   
244 1 Y 1 W THR 1   ? W THR 2   
245 1 Y 1 W THR 2   ? W THR 3   
246 1 Y 1 W ALA 3   ? W ALA 4   
247 1 Y 1 W SER 4   ? W SER 5   
248 1 Y 1 W ASP 177 ? W ASP 178 
249 1 Y 1 W SER 178 ? W SER 179 
250 1 Y 1 W ASP 179 ? W ASP 180 
251 1 Y 1 W ASN 180 ? W ASN 181 
252 1 Y 1 W GLU 181 ? W GLU 182 
253 1 Y 1 W SER 182 ? W SER 183 
254 1 Y 1 X MET 0   ? X MET 1   
255 1 Y 1 X THR 1   ? X THR 2   
256 1 Y 1 X THR 2   ? X THR 3   
257 1 Y 1 X ALA 3   ? X ALA 4   
258 1 Y 1 X SER 4   ? X SER 5   
259 1 Y 1 X ASP 177 ? X ASP 178 
260 1 Y 1 X SER 178 ? X SER 179 
261 1 Y 1 X ASP 179 ? X ASP 180 
262 1 Y 1 X ASN 180 ? X ASN 181 
263 1 Y 1 X GLU 181 ? X GLU 182 
264 1 Y 1 X SER 182 ? X SER 183 
# 
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 
33W C4   C  Y N 1   
33W C5   C  Y N 2   
33W N    N  N N 3   
33W CA   C  N S 4   
33W CB   C  N N 5   
33W C1   C  Y N 6   
33W C3   C  Y N 7   
33W S2   S  Y N 8   
33W BR   BR N N 9   
33W C    C  N N 10  
33W O    O  N N 11  
33W OXT  O  N N 12  
33W H4   H  N N 13  
33W H5   H  N N 14  
33W H    H  N N 15  
33W H2   H  N N 16  
33W HA   H  N N 17  
33W HB3  H  N N 18  
33W HB2  H  N N 19  
33W HXT  H  N N 20  
ALA N    N  N N 21  
ALA CA   C  N S 22  
ALA C    C  N N 23  
ALA O    O  N N 24  
ALA CB   C  N N 25  
ALA OXT  O  N N 26  
ALA H    H  N N 27  
ALA H2   H  N N 28  
ALA HA   H  N N 29  
ALA HB1  H  N N 30  
ALA HB2  H  N N 31  
ALA HB3  H  N N 32  
ALA HXT  H  N N 33  
ARG N    N  N N 34  
ARG CA   C  N S 35  
ARG C    C  N N 36  
ARG O    O  N N 37  
ARG CB   C  N N 38  
ARG CG   C  N N 39  
ARG CD   C  N N 40  
ARG NE   N  N N 41  
ARG CZ   C  N N 42  
ARG NH1  N  N N 43  
ARG NH2  N  N N 44  
ARG OXT  O  N N 45  
ARG H    H  N N 46  
ARG H2   H  N N 47  
ARG HA   H  N N 48  
ARG HB2  H  N N 49  
ARG HB3  H  N N 50  
ARG HG2  H  N N 51  
ARG HG3  H  N N 52  
ARG HD2  H  N N 53  
ARG HD3  H  N N 54  
ARG HE   H  N N 55  
ARG HH11 H  N N 56  
ARG HH12 H  N N 57  
ARG HH21 H  N N 58  
ARG HH22 H  N N 59  
ARG HXT  H  N N 60  
ASN N    N  N N 61  
ASN CA   C  N S 62  
ASN C    C  N N 63  
ASN O    O  N N 64  
ASN CB   C  N N 65  
ASN CG   C  N N 66  
ASN OD1  O  N N 67  
ASN ND2  N  N N 68  
ASN OXT  O  N N 69  
ASN H    H  N N 70  
ASN H2   H  N N 71  
ASN HA   H  N N 72  
ASN HB2  H  N N 73  
ASN HB3  H  N N 74  
ASN HD21 H  N N 75  
ASN HD22 H  N N 76  
ASN HXT  H  N N 77  
ASP N    N  N N 78  
ASP CA   C  N S 79  
ASP C    C  N N 80  
ASP O    O  N N 81  
ASP CB   C  N N 82  
ASP CG   C  N N 83  
ASP OD1  O  N N 84  
ASP OD2  O  N N 85  
ASP OXT  O  N N 86  
ASP H    H  N N 87  
ASP H2   H  N N 88  
ASP HA   H  N N 89  
ASP HB2  H  N N 90  
ASP HB3  H  N N 91  
ASP HD2  H  N N 92  
ASP HXT  H  N N 93  
CU  CU   CU N N 94  
CYS N    N  N N 95  
CYS CA   C  N R 96  
CYS C    C  N N 97  
CYS O    O  N N 98  
CYS CB   C  N N 99  
CYS SG   S  N N 100 
CYS OXT  O  N N 101 
CYS H    H  N N 102 
CYS H2   H  N N 103 
CYS HA   H  N N 104 
CYS HB2  H  N N 105 
CYS HB3  H  N N 106 
CYS HG   H  N N 107 
CYS HXT  H  N N 108 
GLN N    N  N N 109 
GLN CA   C  N S 110 
GLN C    C  N N 111 
GLN O    O  N N 112 
GLN CB   C  N N 113 
GLN CG   C  N N 114 
GLN CD   C  N N 115 
GLN OE1  O  N N 116 
GLN NE2  N  N N 117 
GLN OXT  O  N N 118 
GLN H    H  N N 119 
GLN H2   H  N N 120 
GLN HA   H  N N 121 
GLN HB2  H  N N 122 
GLN HB3  H  N N 123 
GLN HG2  H  N N 124 
GLN HG3  H  N N 125 
GLN HE21 H  N N 126 
GLN HE22 H  N N 127 
GLN HXT  H  N N 128 
GLU N    N  N N 129 
GLU CA   C  N S 130 
GLU C    C  N N 131 
GLU O    O  N N 132 
GLU CB   C  N N 133 
GLU CG   C  N N 134 
GLU CD   C  N N 135 
GLU OE1  O  N N 136 
GLU OE2  O  N N 137 
GLU OXT  O  N N 138 
GLU H    H  N N 139 
GLU H2   H  N N 140 
GLU HA   H  N N 141 
GLU HB2  H  N N 142 
GLU HB3  H  N N 143 
GLU HG2  H  N N 144 
GLU HG3  H  N N 145 
GLU HE2  H  N N 146 
GLU HXT  H  N N 147 
GLY N    N  N N 148 
GLY CA   C  N N 149 
GLY C    C  N N 150 
GLY O    O  N N 151 
GLY OXT  O  N N 152 
GLY H    H  N N 153 
GLY H2   H  N N 154 
GLY HA2  H  N N 155 
GLY HA3  H  N N 156 
GLY HXT  H  N N 157 
HIS N    N  N N 158 
HIS CA   C  N S 159 
HIS C    C  N N 160 
HIS O    O  N N 161 
HIS CB   C  N N 162 
HIS CG   C  Y N 163 
HIS ND1  N  Y N 164 
HIS CD2  C  Y N 165 
HIS CE1  C  Y N 166 
HIS NE2  N  Y N 167 
HIS OXT  O  N N 168 
HIS H    H  N N 169 
HIS H2   H  N N 170 
HIS HA   H  N N 171 
HIS HB2  H  N N 172 
HIS HB3  H  N N 173 
HIS HD1  H  N N 174 
HIS HD2  H  N N 175 
HIS HE1  H  N N 176 
HIS HE2  H  N N 177 
HIS HXT  H  N N 178 
HOH O    O  N N 179 
HOH H1   H  N N 180 
HOH H2   H  N N 181 
ILE N    N  N N 182 
ILE CA   C  N S 183 
ILE C    C  N N 184 
ILE O    O  N N 185 
ILE CB   C  N S 186 
ILE CG1  C  N N 187 
ILE CG2  C  N N 188 
ILE CD1  C  N N 189 
ILE OXT  O  N N 190 
ILE H    H  N N 191 
ILE H2   H  N N 192 
ILE HA   H  N N 193 
ILE HB   H  N N 194 
ILE HG12 H  N N 195 
ILE HG13 H  N N 196 
ILE HG21 H  N N 197 
ILE HG22 H  N N 198 
ILE HG23 H  N N 199 
ILE HD11 H  N N 200 
ILE HD12 H  N N 201 
ILE HD13 H  N N 202 
ILE HXT  H  N N 203 
LEU N    N  N N 204 
LEU CA   C  N S 205 
LEU C    C  N N 206 
LEU O    O  N N 207 
LEU CB   C  N N 208 
LEU CG   C  N N 209 
LEU CD1  C  N N 210 
LEU CD2  C  N N 211 
LEU OXT  O  N N 212 
LEU H    H  N N 213 
LEU H2   H  N N 214 
LEU HA   H  N N 215 
LEU HB2  H  N N 216 
LEU HB3  H  N N 217 
LEU HG   H  N N 218 
LEU HD11 H  N N 219 
LEU HD12 H  N N 220 
LEU HD13 H  N N 221 
LEU HD21 H  N N 222 
LEU HD22 H  N N 223 
LEU HD23 H  N N 224 
LEU HXT  H  N N 225 
LYS N    N  N N 226 
LYS CA   C  N S 227 
LYS C    C  N N 228 
LYS O    O  N N 229 
LYS CB   C  N N 230 
LYS CG   C  N N 231 
LYS CD   C  N N 232 
LYS CE   C  N N 233 
LYS NZ   N  N N 234 
LYS OXT  O  N N 235 
LYS H    H  N N 236 
LYS H2   H  N N 237 
LYS HA   H  N N 238 
LYS HB2  H  N N 239 
LYS HB3  H  N N 240 
LYS HG2  H  N N 241 
LYS HG3  H  N N 242 
LYS HD2  H  N N 243 
LYS HD3  H  N N 244 
LYS HE2  H  N N 245 
LYS HE3  H  N N 246 
LYS HZ1  H  N N 247 
LYS HZ2  H  N N 248 
LYS HZ3  H  N N 249 
LYS HXT  H  N N 250 
MET N    N  N N 251 
MET CA   C  N S 252 
MET C    C  N N 253 
MET O    O  N N 254 
MET CB   C  N N 255 
MET CG   C  N N 256 
MET SD   S  N N 257 
MET CE   C  N N 258 
MET OXT  O  N N 259 
MET H    H  N N 260 
MET H2   H  N N 261 
MET HA   H  N N 262 
MET HB2  H  N N 263 
MET HB3  H  N N 264 
MET HG2  H  N N 265 
MET HG3  H  N N 266 
MET HE1  H  N N 267 
MET HE2  H  N N 268 
MET HE3  H  N N 269 
MET HXT  H  N N 270 
PHE N    N  N N 271 
PHE CA   C  N S 272 
PHE C    C  N N 273 
PHE O    O  N N 274 
PHE CB   C  N N 275 
PHE CG   C  Y N 276 
PHE CD1  C  Y N 277 
PHE CD2  C  Y N 278 
PHE CE1  C  Y N 279 
PHE CE2  C  Y N 280 
PHE CZ   C  Y N 281 
PHE OXT  O  N N 282 
PHE H    H  N N 283 
PHE H2   H  N N 284 
PHE HA   H  N N 285 
PHE HB2  H  N N 286 
PHE HB3  H  N N 287 
PHE HD1  H  N N 288 
PHE HD2  H  N N 289 
PHE HE1  H  N N 290 
PHE HE2  H  N N 291 
PHE HZ   H  N N 292 
PHE HXT  H  N N 293 
PRO N    N  N N 294 
PRO CA   C  N S 295 
PRO C    C  N N 296 
PRO O    O  N N 297 
PRO CB   C  N N 298 
PRO CG   C  N N 299 
PRO CD   C  N N 300 
PRO OXT  O  N N 301 
PRO H    H  N N 302 
PRO HA   H  N N 303 
PRO HB2  H  N N 304 
PRO HB3  H  N N 305 
PRO HG2  H  N N 306 
PRO HG3  H  N N 307 
PRO HD2  H  N N 308 
PRO HD3  H  N N 309 
PRO HXT  H  N N 310 
SER N    N  N N 311 
SER CA   C  N S 312 
SER C    C  N N 313 
SER O    O  N N 314 
SER CB   C  N N 315 
SER OG   O  N N 316 
SER OXT  O  N N 317 
SER H    H  N N 318 
SER H2   H  N N 319 
SER HA   H  N N 320 
SER HB2  H  N N 321 
SER HB3  H  N N 322 
SER HG   H  N N 323 
SER HXT  H  N N 324 
THR N    N  N N 325 
THR CA   C  N S 326 
THR C    C  N N 327 
THR O    O  N N 328 
THR CB   C  N R 329 
THR OG1  O  N N 330 
THR CG2  C  N N 331 
THR OXT  O  N N 332 
THR H    H  N N 333 
THR H2   H  N N 334 
THR HA   H  N N 335 
THR HB   H  N N 336 
THR HG1  H  N N 337 
THR HG21 H  N N 338 
THR HG22 H  N N 339 
THR HG23 H  N N 340 
THR HXT  H  N N 341 
TRP N    N  N N 342 
TRP CA   C  N S 343 
TRP C    C  N N 344 
TRP O    O  N N 345 
TRP CB   C  N N 346 
TRP CG   C  Y N 347 
TRP CD1  C  Y N 348 
TRP CD2  C  Y N 349 
TRP NE1  N  Y N 350 
TRP CE2  C  Y N 351 
TRP CE3  C  Y N 352 
TRP CZ2  C  Y N 353 
TRP CZ3  C  Y N 354 
TRP CH2  C  Y N 355 
TRP OXT  O  N N 356 
TRP H    H  N N 357 
TRP H2   H  N N 358 
TRP HA   H  N N 359 
TRP HB2  H  N N 360 
TRP HB3  H  N N 361 
TRP HD1  H  N N 362 
TRP HE1  H  N N 363 
TRP HE3  H  N N 364 
TRP HZ2  H  N N 365 
TRP HZ3  H  N N 366 
TRP HH2  H  N N 367 
TRP HXT  H  N N 368 
TYR N    N  N N 369 
TYR CA   C  N S 370 
TYR C    C  N N 371 
TYR O    O  N N 372 
TYR CB   C  N N 373 
TYR CG   C  Y N 374 
TYR CD1  C  Y N 375 
TYR CD2  C  Y N 376 
TYR CE1  C  Y N 377 
TYR CE2  C  Y N 378 
TYR CZ   C  Y N 379 
TYR OH   O  N N 380 
TYR OXT  O  N N 381 
TYR H    H  N N 382 
TYR H2   H  N N 383 
TYR HA   H  N N 384 
TYR HB2  H  N N 385 
TYR HB3  H  N N 386 
TYR HD1  H  N N 387 
TYR HD2  H  N N 388 
TYR HE1  H  N N 389 
TYR HE2  H  N N 390 
TYR HH   H  N N 391 
TYR HXT  H  N N 392 
VAL N    N  N N 393 
VAL CA   C  N S 394 
VAL C    C  N N 395 
VAL O    O  N N 396 
VAL CB   C  N N 397 
VAL CG1  C  N N 398 
VAL CG2  C  N N 399 
VAL OXT  O  N N 400 
VAL H    H  N N 401 
VAL H2   H  N N 402 
VAL HA   H  N N 403 
VAL HB   H  N N 404 
VAL HG11 H  N N 405 
VAL HG12 H  N N 406 
VAL HG13 H  N N 407 
VAL HG21 H  N N 408 
VAL HG22 H  N N 409 
VAL HG23 H  N N 410 
VAL HXT  H  N N 411 
# 
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 
33W CB  C1   sing N N 1   
33W CB  CA   sing N N 2   
33W C1  S2   sing Y N 3   
33W C1  C5   doub Y N 4   
33W S2  C3   sing Y N 5   
33W C5  C4   sing Y N 6   
33W C3  C4   doub Y N 7   
33W C3  BR   sing N N 8   
33W CA  N    sing N N 9   
33W CA  C    sing N N 10  
33W O   C    doub N N 11  
33W C   OXT  sing N N 12  
33W C4  H4   sing N N 13  
33W C5  H5   sing N N 14  
33W N   H    sing N N 15  
33W N   H2   sing N N 16  
33W CA  HA   sing N N 17  
33W CB  HB3  sing N N 18  
33W CB  HB2  sing N N 19  
33W OXT HXT  sing N N 20  
ALA N   CA   sing N N 21  
ALA N   H    sing N N 22  
ALA N   H2   sing N N 23  
ALA CA  C    sing N N 24  
ALA CA  CB   sing N N 25  
ALA CA  HA   sing N N 26  
ALA C   O    doub N N 27  
ALA C   OXT  sing N N 28  
ALA CB  HB1  sing N N 29  
ALA CB  HB2  sing N N 30  
ALA CB  HB3  sing N N 31  
ALA OXT HXT  sing N N 32  
ARG N   CA   sing N N 33  
ARG N   H    sing N N 34  
ARG N   H2   sing N N 35  
ARG CA  C    sing N N 36  
ARG CA  CB   sing N N 37  
ARG CA  HA   sing N N 38  
ARG C   O    doub N N 39  
ARG C   OXT  sing N N 40  
ARG CB  CG   sing N N 41  
ARG CB  HB2  sing N N 42  
ARG CB  HB3  sing N N 43  
ARG CG  CD   sing N N 44  
ARG CG  HG2  sing N N 45  
ARG CG  HG3  sing N N 46  
ARG CD  NE   sing N N 47  
ARG CD  HD2  sing N N 48  
ARG CD  HD3  sing N N 49  
ARG NE  CZ   sing N N 50  
ARG NE  HE   sing N N 51  
ARG CZ  NH1  sing N N 52  
ARG CZ  NH2  doub N N 53  
ARG NH1 HH11 sing N N 54  
ARG NH1 HH12 sing N N 55  
ARG NH2 HH21 sing N N 56  
ARG NH2 HH22 sing N N 57  
ARG OXT HXT  sing N N 58  
ASN N   CA   sing N N 59  
ASN N   H    sing N N 60  
ASN N   H2   sing N N 61  
ASN CA  C    sing N N 62  
ASN CA  CB   sing N N 63  
ASN CA  HA   sing N N 64  
ASN C   O    doub N N 65  
ASN C   OXT  sing N N 66  
ASN CB  CG   sing N N 67  
ASN CB  HB2  sing N N 68  
ASN CB  HB3  sing N N 69  
ASN CG  OD1  doub N N 70  
ASN CG  ND2  sing N N 71  
ASN ND2 HD21 sing N N 72  
ASN ND2 HD22 sing N N 73  
ASN OXT HXT  sing N N 74  
ASP N   CA   sing N N 75  
ASP N   H    sing N N 76  
ASP N   H2   sing N N 77  
ASP CA  C    sing N N 78  
ASP CA  CB   sing N N 79  
ASP CA  HA   sing N N 80  
ASP C   O    doub N N 81  
ASP C   OXT  sing N N 82  
ASP CB  CG   sing N N 83  
ASP CB  HB2  sing N N 84  
ASP CB  HB3  sing N N 85  
ASP CG  OD1  doub N N 86  
ASP CG  OD2  sing N N 87  
ASP OD2 HD2  sing N N 88  
ASP OXT HXT  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
THR N   CA   sing N N 310 
THR N   H    sing N N 311 
THR N   H2   sing N N 312 
THR CA  C    sing N N 313 
THR CA  CB   sing N N 314 
THR CA  HA   sing N N 315 
THR C   O    doub N N 316 
THR C   OXT  sing N N 317 
THR CB  OG1  sing N N 318 
THR CB  CG2  sing N N 319 
THR CB  HB   sing N N 320 
THR OG1 HG1  sing N N 321 
THR CG2 HG21 sing N N 322 
THR CG2 HG22 sing N N 323 
THR CG2 HG23 sing N N 324 
THR OXT HXT  sing N N 325 
TRP N   CA   sing N N 326 
TRP N   H    sing N N 327 
TRP N   H2   sing N N 328 
TRP CA  C    sing N N 329 
TRP CA  CB   sing N N 330 
TRP CA  HA   sing N N 331 
TRP C   O    doub N N 332 
TRP C   OXT  sing N N 333 
TRP CB  CG   sing N N 334 
TRP CB  HB2  sing N N 335 
TRP CB  HB3  sing N N 336 
TRP CG  CD1  doub Y N 337 
TRP CG  CD2  sing Y N 338 
TRP CD1 NE1  sing Y N 339 
TRP CD1 HD1  sing N N 340 
TRP CD2 CE2  doub Y N 341 
TRP CD2 CE3  sing Y N 342 
TRP NE1 CE2  sing Y N 343 
TRP NE1 HE1  sing N N 344 
TRP CE2 CZ2  sing Y N 345 
TRP CE3 CZ3  doub Y N 346 
TRP CE3 HE3  sing N N 347 
TRP CZ2 CH2  doub Y N 348 
TRP CZ2 HZ2  sing N N 349 
TRP CZ3 CH2  sing Y N 350 
TRP CZ3 HZ3  sing N N 351 
TRP CH2 HH2  sing N N 352 
TRP OXT HXT  sing N N 353 
TYR N   CA   sing N N 354 
TYR N   H    sing N N 355 
TYR N   H2   sing N N 356 
TYR CA  C    sing N N 357 
TYR CA  CB   sing N N 358 
TYR CA  HA   sing N N 359 
TYR C   O    doub N N 360 
TYR C   OXT  sing N N 361 
TYR CB  CG   sing N N 362 
TYR CB  HB2  sing N N 363 
TYR CB  HB3  sing N N 364 
TYR CG  CD1  doub Y N 365 
TYR CG  CD2  sing Y N 366 
TYR CD1 CE1  sing Y N 367 
TYR CD1 HD1  sing N N 368 
TYR CD2 CE2  doub Y N 369 
TYR CD2 HD2  sing N N 370 
TYR CE1 CZ   doub Y N 371 
TYR CE1 HE1  sing N N 372 
TYR CE2 CZ   sing Y N 373 
TYR CE2 HE2  sing N N 374 
TYR CZ  OH   sing N N 375 
TYR OH  HH   sing N N 376 
TYR OXT HXT  sing N N 377 
VAL N   CA   sing N N 378 
VAL N   H    sing N N 379 
VAL N   H2   sing N N 380 
VAL CA  C    sing N N 381 
VAL CA  CB   sing N N 382 
VAL CA  HA   sing N N 383 
VAL C   O    doub N N 384 
VAL C   OXT  sing N N 385 
VAL CB  CG1  sing N N 386 
VAL CB  CG2  sing N N 387 
VAL CB  HB   sing N N 388 
VAL CG1 HG11 sing N N 389 
VAL CG1 HG12 sing N N 390 
VAL CG1 HG13 sing N N 391 
VAL CG2 HG21 sing N N 392 
VAL CG2 HG22 sing N N 393 
VAL CG2 HG23 sing N N 394 
VAL OXT HXT  sing N N 395 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JQC 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA with Cu(II)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ?                       1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan 107-2113-M-001-025-MY3  2 
'National Science Council (NSC, Taiwan)'            Taiwan '113-2113-M-001 -006 -' 3 
# 
_atom_sites.entry_id                    9JQC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
BR 
C  
CU 
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   . THR A  1 6   ? 80.251  112.519 117.555 1.00 17.36 ? 5   THR A N   1 
ATOM   2     C  CA  . THR A  1 6   ? 81.617  112.426 117.059 1.00 17.31 ? 5   THR A CA  1 
ATOM   3     C  C   . THR A  1 6   ? 82.452  113.619 117.523 1.00 18.44 ? 5   THR A C   1 
ATOM   4     O  O   . THR A  1 6   ? 81.941  114.726 117.684 1.00 21.38 ? 5   THR A O   1 
ATOM   5     C  CB  . THR A  1 6   ? 81.652  112.333 115.516 1.00 15.56 ? 5   THR A CB  1 
ATOM   6     O  OG1 . THR A  1 6   ? 83.011  112.254 115.066 1.00 21.31 ? 5   THR A OG1 1 
ATOM   7     C  CG2 . THR A  1 6   ? 80.975  113.541 114.882 1.00 16.34 ? 5   THR A CG2 1 
ATOM   8     N  N   . SER A  1 7   ? 83.739  113.375 117.749 1.00 16.45 ? 6   SER A N   1 
ATOM   9     C  CA  . SER A  1 7   ? 84.639  114.427 118.199 1.00 11.15 ? 6   SER A CA  1 
ATOM   10    C  C   . SER A  1 7   ? 84.829  115.479 117.114 1.00 13.12 ? 6   SER A C   1 
ATOM   11    O  O   . SER A  1 7   ? 84.893  115.163 115.924 1.00 18.34 ? 6   SER A O   1 
ATOM   12    C  CB  . SER A  1 7   ? 85.989  113.831 118.592 1.00 12.11 ? 6   SER A CB  1 
ATOM   13    O  OG  . SER A  1 7   ? 86.965  114.842 118.752 1.00 18.28 ? 6   SER A OG  1 
ATOM   14    N  N   . GLN A  1 8   ? 84.928  116.742 117.537 1.00 9.67  ? 7   GLN A N   1 
ATOM   15    C  CA  . GLN A  1 8   ? 85.139  117.836 116.594 1.00 9.60  ? 7   GLN A CA  1 
ATOM   16    C  C   . GLN A  1 8   ? 86.490  117.754 115.895 1.00 6.40  ? 7   GLN A C   1 
ATOM   17    O  O   . GLN A  1 8   ? 86.653  118.349 114.826 1.00 13.63 ? 7   GLN A O   1 
ATOM   18    C  CB  . GLN A  1 8   ? 85.020  119.182 117.310 1.00 6.06  ? 7   GLN A CB  1 
ATOM   19    C  CG  . GLN A  1 8   ? 86.189  119.477 118.229 1.00 10.77 ? 7   GLN A CG  1 
ATOM   20    C  CD  . GLN A  1 8   ? 85.935  120.658 119.140 1.00 13.10 ? 7   GLN A CD  1 
ATOM   21    O  OE1 . GLN A  1 8   ? 85.228  121.595 118.776 1.00 16.35 ? 7   GLN A OE1 1 
ATOM   22    N  NE2 . GLN A  1 8   ? 86.512  120.618 120.336 1.00 10.41 ? 7   GLN A NE2 1 
ATOM   23    N  N   . VAL A  1 9   ? 87.464  117.045 116.471 1.00 6.62  ? 8   VAL A N   1 
ATOM   24    C  CA  . VAL A  1 9   ? 88.781  116.927 115.854 1.00 8.11  ? 8   VAL A CA  1 
ATOM   25    C  C   . VAL A  1 9   ? 88.938  115.648 115.044 1.00 8.52  ? 8   VAL A C   1 
ATOM   26    O  O   . VAL A  1 9   ? 89.929  115.517 114.308 1.00 8.82  ? 8   VAL A O   1 
ATOM   27    C  CB  . VAL A  1 9   ? 89.909  117.006 116.906 1.00 8.53  ? 8   VAL A CB  1 
ATOM   28    C  CG1 . VAL A  1 9   ? 89.703  118.197 117.829 1.00 5.93  ? 8   VAL A CG1 1 
ATOM   29    C  CG2 . VAL A  1 9   ? 89.999  115.712 117.692 1.00 6.91  ? 8   VAL A CG2 1 
ATOM   30    N  N   . ARG A  1 10  ? 88.005  114.708 115.151 1.00 6.29  ? 9   ARG A N   1 
ATOM   31    C  CA  . ARG A  1 10  ? 88.173  113.418 114.497 1.00 5.05  ? 9   ARG A CA  1 
ATOM   32    C  C   . ARG A  1 10  ? 88.133  113.573 112.982 1.00 7.13  ? 9   ARG A C   1 
ATOM   33    O  O   . ARG A  1 10  ? 87.221  114.196 112.434 1.00 10.66 ? 9   ARG A O   1 
ATOM   34    C  CB  . ARG A  1 10  ? 87.092  112.443 114.953 1.00 7.46  ? 9   ARG A CB  1 
ATOM   35    C  CG  . ARG A  1 10  ? 87.496  110.995 114.778 1.00 7.19  ? 9   ARG A CG  1 
ATOM   36    C  CD  . ARG A  1 10  ? 86.352  110.047 115.064 1.00 10.11 ? 9   ARG A CD  1 
ATOM   37    N  NE  . ARG A  1 10  ? 86.784  108.658 114.971 1.00 10.90 ? 9   ARG A NE  1 
ATOM   38    C  CZ  . ARG A  1 10  ? 86.764  107.797 115.979 1.00 7.97  ? 9   ARG A CZ  1 
ATOM   39    N  NH1 . ARG A  1 10  ? 86.331  108.146 117.179 1.00 12.87 ? 9   ARG A NH1 1 
ATOM   40    N  NH2 . ARG A  1 10  ? 87.186  106.552 115.775 1.00 15.63 ? 9   ARG A NH2 1 
ATOM   41    N  N   . GLN A  1 11  ? 89.122  112.992 112.309 1.00 8.18  ? 10  GLN A N   1 
ATOM   42    C  CA  . GLN A  1 11  ? 89.192  113.040 110.851 1.00 6.60  ? 10  GLN A CA  1 
ATOM   43    C  C   . GLN A  1 11  ? 90.045  111.876 110.381 1.00 4.87  ? 10  GLN A C   1 
ATOM   44    O  O   . GLN A  1 11  ? 91.198  111.751 110.804 1.00 3.28  ? 10  GLN A O   1 
ATOM   45    C  CB  . GLN A  1 11  ? 89.779  114.365 110.374 1.00 2.65  ? 10  GLN A CB  1 
ATOM   46    C  CG  . GLN A  1 11  ? 89.663  114.590 108.876 1.00 10.37 ? 10  GLN A CG  1 
ATOM   47    C  CD  . GLN A  1 11  ? 90.082  115.989 108.470 1.00 9.79  ? 10  GLN A CD  1 
ATOM   48    O  OE1 . GLN A  1 11  ? 90.969  116.582 109.079 1.00 14.04 ? 10  GLN A OE1 1 
ATOM   49    N  NE2 . GLN A  1 11  ? 89.438  116.526 107.444 1.00 11.38 ? 10  GLN A NE2 1 
ATOM   50    N  N   . ASN A  1 12  ? 89.482  111.032 109.516 1.00 3.38  ? 11  ASN A N   1 
ATOM   51    C  CA  . ASN A  1 12  ? 90.191  109.876 108.969 1.00 7.64  ? 11  ASN A CA  1 
ATOM   52    C  C   . ASN A  1 12  ? 90.693  108.951 110.077 1.00 2.72  ? 11  ASN A C   1 
ATOM   53    O  O   . ASN A  1 12  ? 91.773  108.366 109.982 1.00 13.07 ? 11  ASN A O   1 
ATOM   54    C  CB  . ASN A  1 12  ? 91.349  110.314 108.068 1.00 7.18  ? 11  ASN A CB  1 
ATOM   55    C  CG  . ASN A  1 12  ? 91.817  109.208 107.147 1.00 6.82  ? 11  ASN A CG  1 
ATOM   56    O  OD1 . ASN A  1 12  ? 91.008  108.466 106.594 1.00 14.21 ? 11  ASN A OD1 1 
ATOM   57    N  ND2 . ASN A  1 12  ? 93.126  109.087 106.984 1.00 4.73  ? 11  ASN A ND2 1 
ATOM   58    N  N   . TYR A  1 13  ? 89.904  108.817 111.138 1.00 5.52  ? 12  TYR A N   1 
ATOM   59    C  CA  . TYR A  1 13  ? 90.252  107.969 112.278 1.00 5.72  ? 12  TYR A CA  1 
ATOM   60    C  C   . TYR A  1 13  ? 89.177  106.896 112.415 1.00 3.13  ? 12  TYR A C   1 
ATOM   61    O  O   . TYR A  1 13  ? 88.108  107.144 112.978 1.00 13.27 ? 12  TYR A O   1 
ATOM   62    C  CB  . TYR A  1 13  ? 90.388  108.793 113.553 1.00 4.44  ? 12  TYR A CB  1 
ATOM   63    C  CG  . TYR A  1 13  ? 91.146  108.090 114.656 1.00 6.52  ? 12  TYR A CG  1 
ATOM   64    C  CD1 . TYR A  1 13  ? 92.382  107.505 114.413 1.00 6.43  ? 12  TYR A CD1 1 
ATOM   65    C  CD2 . TYR A  1 13  ? 90.631  108.019 115.940 1.00 6.16  ? 12  TYR A CD2 1 
ATOM   66    C  CE1 . TYR A  1 13  ? 93.078  106.864 115.419 1.00 9.06  ? 12  TYR A CE1 1 
ATOM   67    C  CE2 . TYR A  1 13  ? 91.318  107.384 116.951 1.00 7.48  ? 12  TYR A CE2 1 
ATOM   68    C  CZ  . TYR A  1 13  ? 92.539  106.808 116.688 1.00 7.33  ? 12  TYR A CZ  1 
ATOM   69    O  OH  . TYR A  1 13  ? 93.224  106.175 117.697 1.00 15.44 ? 12  TYR A OH  1 
ATOM   70    N  N   . HIS A  1 14  ? 89.466  105.707 111.897 1.00 10.23 ? 13  HIS A N   1 
ATOM   71    C  CA  . HIS A  1 14  ? 88.500  104.620 111.904 1.00 7.94  ? 13  HIS A CA  1 
ATOM   72    C  C   . HIS A  1 14  ? 88.308  104.074 113.316 1.00 6.26  ? 13  HIS A C   1 
ATOM   73    O  O   . HIS A  1 14  ? 89.223  104.088 114.142 1.00 8.14  ? 13  HIS A O   1 
ATOM   74    C  CB  . HIS A  1 14  ? 88.959  103.506 110.965 1.00 6.86  ? 13  HIS A CB  1 
ATOM   75    C  CG  . HIS A  1 14  ? 87.860  102.596 110.518 1.00 9.83  ? 13  HIS A CG  1 
ATOM   76    N  ND1 . HIS A  1 14  ? 87.336  101.610 111.325 1.00 13.36 ? 13  HIS A ND1 1 
ATOM   77    C  CD2 . HIS A  1 14  ? 87.190  102.516 109.344 1.00 13.04 ? 13  HIS A CD2 1 
ATOM   78    C  CE1 . HIS A  1 14  ? 86.387  100.965 110.671 1.00 12.43 ? 13  HIS A CE1 1 
ATOM   79    N  NE2 . HIS A  1 14  ? 86.279  101.495 109.466 1.00 12.12 ? 13  HIS A NE2 1 
ATOM   80    N  N   . GLN A  1 15  ? 87.094  103.588 113.587 1.00 11.82 ? 14  GLN A N   1 
ATOM   81    C  CA  . GLN A  1 15  ? 86.812  103.003 114.894 1.00 7.19  ? 14  GLN A CA  1 
ATOM   82    C  C   . GLN A  1 15  ? 87.668  101.769 115.156 1.00 7.04  ? 14  GLN A C   1 
ATOM   83    O  O   . GLN A  1 15  ? 88.055  101.513 116.304 1.00 17.25 ? 14  GLN A O   1 
ATOM   84    C  CB  . GLN A  1 15  ? 85.328  102.654 115.007 1.00 10.96 ? 14  GLN A CB  1 
ATOM   85    C  CG  . GLN A  1 15  ? 84.830  101.718 113.925 1.00 13.71 ? 14  GLN A CG  1 
ATOM   86    C  CD  . GLN A  1 15  ? 83.507  101.071 114.284 1.00 18.29 ? 14  GLN A CD  1 
ATOM   87    O  OE1 . GLN A  1 15  ? 82.944  101.333 115.346 1.00 19.69 ? 14  GLN A OE1 1 
ATOM   88    N  NE2 . GLN A  1 15  ? 83.009  100.212 113.402 1.00 20.28 ? 14  GLN A NE2 1 
ATOM   89    N  N   . ASP A  1 16  ? 87.974  100.995 114.110 1.00 9.46  ? 15  ASP A N   1 
ATOM   90    C  CA  . ASP A  1 16  ? 88.856  99.844  114.274 1.00 9.62  ? 15  ASP A CA  1 
ATOM   91    C  C   . ASP A  1 16  ? 90.235  100.280 114.747 1.00 9.40  ? 15  ASP A C   1 
ATOM   92    O  O   . ASP A  1 16  ? 90.834  99.642  115.621 1.00 13.96 ? 15  ASP A O   1 
ATOM   93    C  CB  . ASP A  1 16  ? 88.962  99.073  112.959 1.00 10.11 ? 15  ASP A CB  1 
ATOM   94    C  CG  . ASP A  1 16  ? 87.671  98.375  112.587 1.00 13.61 ? 15  ASP A CG  1 
ATOM   95    O  OD1 . ASP A  1 16  ? 86.740  98.366  113.416 1.00 15.46 ? 15  ASP A OD1 1 
ATOM   96    O  OD2 . ASP A  1 16  ? 87.589  97.835  111.464 1.00 19.98 ? 15  ASP A OD2 1 
ATOM   97    N  N   . SER A  1 17  ? 90.751  101.373 114.180 1.00 10.77 ? 16  SER A N   1 
ATOM   98    C  CA  . SER A  1 17  ? 92.034  101.906 114.625 1.00 6.63  ? 16  SER A CA  1 
ATOM   99    C  C   . SER A  1 17  ? 91.968  102.355 116.078 1.00 3.40  ? 16  SER A C   1 
ATOM   100   O  O   . SER A  1 17  ? 92.905  102.128 116.848 1.00 10.75 ? 16  SER A O   1 
ATOM   101   C  CB  . SER A  1 17  ? 92.461  103.065 113.726 1.00 6.21  ? 16  SER A CB  1 
ATOM   102   O  OG  . SER A  1 17  ? 92.650  102.636 112.390 1.00 14.63 ? 16  SER A OG  1 
ATOM   103   N  N   . GLU A  1 18  ? 90.867  102.998 116.469 1.00 10.31 ? 17  GLU A N   1 
ATOM   104   C  CA  . GLU A  1 18  ? 90.703  103.437 117.852 1.00 3.47  ? 17  GLU A CA  1 
ATOM   105   C  C   . GLU A  1 18  ? 90.729  102.249 118.812 1.00 2.60  ? 17  GLU A C   1 
ATOM   106   O  O   . GLU A  1 18  ? 91.417  102.275 119.845 1.00 11.38 ? 17  GLU A O   1 
ATOM   107   C  CB  . GLU A  1 18  ? 89.392  104.218 117.968 1.00 6.65  ? 17  GLU A CB  1 
ATOM   108   C  CG  . GLU A  1 18  ? 89.055  104.743 119.342 1.00 7.57  ? 17  GLU A CG  1 
ATOM   109   C  CD  . GLU A  1 18  ? 87.730  105.486 119.358 1.00 11.46 ? 17  GLU A CD  1 
ATOM   110   O  OE1 . GLU A  1 18  ? 87.116  105.631 118.281 1.00 18.30 ? 17  GLU A OE1 1 
ATOM   111   O  OE2 . GLU A  1 18  ? 87.303  105.923 120.445 1.00 18.05 ? 17  GLU A OE2 1 
ATOM   112   N  N   . ALA A  1 19  ? 90.008  101.179 118.465 1.00 8.35  ? 18  ALA A N   1 
ATOM   113   C  CA  . ALA A  1 19  ? 89.992  99.987  119.308 1.00 6.50  ? 18  ALA A CA  1 
ATOM   114   C  C   . ALA A  1 19  ? 91.371  99.341  119.388 1.00 4.65  ? 18  ALA A C   1 
ATOM   115   O  O   . ALA A  1 19  ? 91.806  98.914  120.467 1.00 14.19 ? 18  ALA A O   1 
ATOM   116   C  CB  . ALA A  1 19  ? 88.961  98.990  118.783 1.00 6.94  ? 18  ALA A CB  1 
ATOM   117   N  N   . ALA A  1 20  ? 92.073  99.255  118.254 1.00 3.26  ? 19  ALA A N   1 
ATOM   118   C  CA  . ALA A  1 20  ? 93.410  98.669  118.264 1.00 7.29  ? 19  ALA A CA  1 
ATOM   119   C  C   . ALA A  1 20  ? 94.371  99.504  119.099 1.00 0.00  ? 19  ALA A C   1 
ATOM   120   O  O   . ALA A  1 20  ? 95.246  98.961  119.781 1.00 7.77  ? 19  ALA A O   1 
ATOM   121   C  CB  . ALA A  1 20  ? 93.932  98.516  116.837 1.00 3.68  ? 19  ALA A CB  1 
ATOM   122   N  N   . ILE A  1 21  ? 94.231  100.830 119.052 1.00 1.71  ? 20  ILE A N   1 
ATOM   123   C  CA  . ILE A  1 21  ? 95.072  101.692 119.876 1.00 3.15  ? 20  ILE A CA  1 
ATOM   124   C  C   . ILE A  1 21  ? 94.808  101.431 121.352 1.00 0.15  ? 20  ILE A C   1 
ATOM   125   O  O   . ILE A  1 21  ? 95.737  101.392 122.165 1.00 2.39  ? 20  ILE A O   1 
ATOM   126   C  CB  . ILE A  1 21  ? 94.854  103.170 119.506 1.00 0.47  ? 20  ILE A CB  1 
ATOM   127   C  CG1 . ILE A  1 21  ? 95.448  103.462 118.125 1.00 4.08  ? 20  ILE A CG1 1 
ATOM   128   C  CG2 . ILE A  1 21  ? 95.477  104.083 120.545 1.00 2.46  ? 20  ILE A CG2 1 
ATOM   129   C  CD1 . ILE A  1 21  ? 96.956  103.492 118.104 1.00 7.27  ? 20  ILE A CD1 1 
ATOM   130   N  N   . ASN A  1 22  ? 93.538  101.252 121.725 1.00 0.00  ? 21  ASN A N   1 
ATOM   131   C  CA  . ASN A  1 22  ? 93.237  100.932 123.121 1.00 2.48  ? 21  ASN A CA  1 
ATOM   132   C  C   . ASN A  1 22  ? 93.853  99.594  123.532 1.00 0.00  ? 21  ASN A C   1 
ATOM   133   O  O   . ASN A  1 22  ? 94.413  99.462  124.633 1.00 8.06  ? 21  ASN A O   1 
ATOM   134   C  CB  . ASN A  1 22  ? 91.726  100.934 123.339 1.00 0.31  ? 21  ASN A CB  1 
ATOM   135   C  CG  . ASN A  1 22  ? 91.167  102.335 123.459 1.00 3.25  ? 21  ASN A CG  1 
ATOM   136   O  OD1 . ASN A  1 22  ? 91.869  103.254 123.870 1.00 8.03  ? 21  ASN A OD1 1 
ATOM   137   N  ND2 . ASN A  1 22  ? 89.904  102.507 123.093 1.00 5.28  ? 21  ASN A ND2 1 
ATOM   138   N  N   . ARG A  1 23  ? 93.772  98.595  122.650 1.00 3.74  ? 22  ARG A N   1 
ATOM   139   C  CA  . ARG A  1 23  ? 94.398  97.307  122.939 1.00 2.05  ? 22  ARG A CA  1 
ATOM   140   C  C   . ARG A  1 23  ? 95.905  97.457  123.117 1.00 1.12  ? 22  ARG A C   1 
ATOM   141   O  O   . ARG A  1 23  ? 96.502  96.842  124.009 1.00 8.70  ? 22  ARG A O   1 
ATOM   142   C  CB  . ARG A  1 23  ? 94.085  96.308  121.826 1.00 8.24  ? 22  ARG A CB  1 
ATOM   143   C  CG  . ARG A  1 23  ? 92.633  95.869  121.786 1.00 8.34  ? 22  ARG A CG  1 
ATOM   144   C  CD  . ARG A  1 23  ? 92.446  94.644  120.905 1.00 11.99 ? 22  ARG A CD  1 
ATOM   145   N  NE  . ARG A  1 23  ? 93.118  94.780  119.619 1.00 15.41 ? 22  ARG A NE  1 
ATOM   146   C  CZ  . ARG A  1 23  ? 92.529  95.194  118.505 1.00 14.10 ? 22  ARG A CZ  1 
ATOM   147   N  NH1 . ARG A  1 23  ? 91.251  95.534  118.484 1.00 13.22 ? 22  ARG A NH1 1 
ATOM   148   N  NH2 . ARG A  1 23  ? 93.240  95.263  117.382 1.00 15.15 ? 22  ARG A NH2 1 
ATOM   149   N  N   . GLN A  1 24  ? 96.535  98.279  122.279 1.00 2.93  ? 23  GLN A N   1 
ATOM   150   C  CA  . GLN A  1 24  ? 97.971  98.500  122.401 1.00 2.14  ? 23  GLN A CA  1 
ATOM   151   C  C   . GLN A  1 24  ? 98.313  99.228  123.695 1.00 0.00  ? 23  GLN A C   1 
ATOM   152   O  O   . GLN A  1 24  ? 99.352  98.963  124.303 1.00 7.68  ? 23  GLN A O   1 
ATOM   153   C  CB  . GLN A  1 24  ? 98.490  99.277  121.194 1.00 4.24  ? 23  GLN A CB  1 
ATOM   154   C  CG  . GLN A  1 24  ? 100.000 99.319  121.105 1.00 5.53  ? 23  GLN A CG  1 
ATOM   155   C  CD  . GLN A  1 24  ? 100.604 97.959  120.823 1.00 5.14  ? 23  GLN A CD  1 
ATOM   156   O  OE1 . GLN A  1 24  ? 99.956  97.088  120.252 1.00 13.23 ? 23  GLN A OE1 1 
ATOM   157   N  NE2 . GLN A  1 24  ? 101.854 97.774  121.224 1.00 9.40  ? 23  GLN A NE2 1 
ATOM   158   N  N   . ILE A  1 25  ? 97.464  100.167 124.115 1.00 0.12  ? 24  ILE A N   1 
ATOM   159   C  CA  . ILE A  1 25  ? 97.663  100.828 125.403 1.00 4.97  ? 24  ILE A CA  1 
ATOM   160   C  C   . ILE A  1 25  ? 97.699  99.794  126.516 1.00 0.00  ? 24  ILE A C   1 
ATOM   161   O  O   . ILE A  1 25  ? 98.594  99.799  127.374 1.00 4.45  ? 24  ILE A O   1 
ATOM   162   C  CB  . ILE A  1 25  ? 96.558  101.871 125.650 1.00 0.73  ? 24  ILE A CB  1 
ATOM   163   C  CG1 . ILE A  1 25  ? 96.713  103.053 124.696 1.00 2.78  ? 24  ILE A CG1 1 
ATOM   164   C  CG2 . ILE A  1 25  ? 96.579  102.343 127.096 1.00 4.59  ? 24  ILE A CG2 1 
ATOM   165   C  CD1 . ILE A  1 25  ? 95.507  103.965 124.660 1.00 6.29  ? 24  ILE A CD1 1 
ATOM   166   N  N   . ASN A  1 26  ? 96.720  98.886  126.516 1.00 0.16  ? 25  ASN A N   1 
ATOM   167   C  CA  . ASN A  1 26  ? 96.700  97.856  127.551 1.00 3.91  ? 25  ASN A CA  1 
ATOM   168   C  C   . ASN A  1 26  ? 97.936  96.966  127.467 1.00 1.19  ? 25  ASN A C   1 
ATOM   169   O  O   . ASN A  1 26  ? 98.495  96.570  128.494 1.00 4.07  ? 25  ASN A O   1 
ATOM   170   C  CB  . ASN A  1 26  ? 95.432  97.014  127.458 1.00 3.16  ? 25  ASN A CB  1 
ATOM   171   C  CG  . ASN A  1 26  ? 95.269  96.094  128.650 1.00 10.40 ? 25  ASN A CG  1 
ATOM   172   O  OD1 . ASN A  1 26  ? 95.466  94.886  128.548 1.00 11.68 ? 25  ASN A OD1 1 
ATOM   173   N  ND2 . ASN A  1 26  ? 94.931  96.667  129.797 1.00 4.11  ? 25  ASN A ND2 1 
ATOM   174   N  N   . LEU A  1 27  ? 98.378  96.644  126.250 1.00 4.19  ? 26  LEU A N   1 
ATOM   175   C  CA  . LEU A  1 27  ? 99.564  95.804  126.096 1.00 2.70  ? 26  LEU A CA  1 
ATOM   176   C  C   . LEU A  1 27  ? 100.814 96.489  126.639 1.00 0.00  ? 26  LEU A C   1 
ATOM   177   O  O   . LEU A  1 27  ? 101.641 95.852  127.297 1.00 4.75  ? 26  LEU A O   1 
ATOM   178   C  CB  . LEU A  1 27  ? 99.757  95.431  124.628 1.00 7.00  ? 26  LEU A CB  1 
ATOM   179   C  CG  . LEU A  1 27  ? 100.889 94.444  124.350 1.00 7.21  ? 26  LEU A CG  1 
ATOM   180   C  CD1 . LEU A  1 27  ? 100.825 93.270  125.311 1.00 4.99  ? 26  LEU A CD1 1 
ATOM   181   C  CD2 . LEU A  1 27  ? 100.814 93.964  122.919 1.00 5.18  ? 26  LEU A CD2 1 
ATOM   182   N  N   . GLU A  1 28  ? 100.980 97.782  126.356 1.00 0.00  ? 27  GLU A N   1 
ATOM   183   C  CA  . GLU A  1 28  ? 102.139 98.504  126.872 1.00 3.93  ? 27  GLU A CA  1 
ATOM   184   C  C   . GLU A  1 28  ? 102.103 98.581  128.391 1.00 2.71  ? 27  GLU A C   1 
ATOM   185   O  O   . GLU A  1 28  ? 103.138 98.435  129.052 1.00 9.47  ? 27  GLU A O   1 
ATOM   186   C  CB  . GLU A  1 28  ? 102.208 99.906  126.270 1.00 9.78  ? 27  GLU A CB  1 
ATOM   187   C  CG  . GLU A  1 28  ? 102.247 99.939  124.754 1.00 5.12  ? 27  GLU A CG  1 
ATOM   188   C  CD  . GLU A  1 28  ? 103.610 99.595  124.191 1.00 10.10 ? 27  GLU A CD  1 
ATOM   189   O  OE1 . GLU A  1 28  ? 104.602 99.680  124.939 1.00 15.06 ? 27  GLU A OE1 1 
ATOM   190   O  OE2 . GLU A  1 28  ? 103.684 99.241  122.996 1.00 16.92 ? 27  GLU A OE2 1 
ATOM   191   N  N   . LEU A  1 29  ? 100.921 98.819  128.965 1.00 1.65  ? 28  LEU A N   1 
ATOM   192   C  CA  . LEU A  1 29  ? 100.811 98.831  130.422 1.00 3.73  ? 28  LEU A CA  1 
ATOM   193   C  C   . LEU A  1 29  ? 101.164 97.468  131.007 1.00 2.41  ? 28  LEU A C   1 
ATOM   194   O  O   . LEU A  1 29  ? 101.875 97.375  132.018 1.00 6.48  ? 28  LEU A O   1 
ATOM   195   C  CB  . LEU A  1 29  ? 99.400  99.250  130.831 1.00 0.00  ? 28  LEU A CB  1 
ATOM   196   C  CG  . LEU A  1 29  ? 99.073  100.709 130.508 1.00 2.43  ? 28  LEU A CG  1 
ATOM   197   C  CD1 . LEU A  1 29  ? 97.600  101.002 130.722 1.00 6.77  ? 28  LEU A CD1 1 
ATOM   198   C  CD2 . LEU A  1 29  ? 99.929  101.642 131.345 1.00 6.57  ? 28  LEU A CD2 1 
ATOM   199   N  N   . TYR A  1 30  ? 100.692 96.399  130.368 1.00 0.00  ? 29  TYR A N   1 
ATOM   200   C  CA  . TYR A  1 30  ? 101.016 95.056  130.830 1.00 5.28  ? 29  TYR A CA  1 
ATOM   201   C  C   . TYR A  1 30  ? 102.515 94.795  130.759 1.00 2.02  ? 29  TYR A C   1 
ATOM   202   O  O   . TYR A  1 30  ? 103.090 94.195  131.673 1.00 4.88  ? 29  TYR A O   1 
ATOM   203   C  CB  . TYR A  1 30  ? 100.257 94.024  130.001 1.00 5.09  ? 29  TYR A CB  1 
ATOM   204   C  CG  . TYR A  1 30  ? 100.697 92.612  130.266 1.00 9.98  ? 29  TYR A CG  1 
ATOM   205   C  CD1 . TYR A  1 30  ? 100.331 91.962  131.434 1.00 7.90  ? 29  TYR A CD1 1 
ATOM   206   C  CD2 . TYR A  1 30  ? 101.493 91.931  129.355 1.00 5.22  ? 29  TYR A CD2 1 
ATOM   207   C  CE1 . TYR A  1 30  ? 100.734 90.668  131.684 1.00 11.18 ? 29  TYR A CE1 1 
ATOM   208   C  CE2 . TYR A  1 30  ? 101.902 90.638  129.596 1.00 8.32  ? 29  TYR A CE2 1 
ATOM   209   C  CZ  . TYR A  1 30  ? 101.522 90.012  130.763 1.00 9.25  ? 29  TYR A CZ  1 
ATOM   210   O  OH  . TYR A  1 30  ? 101.928 88.723  131.009 1.00 17.24 ? 29  TYR A OH  1 
ATOM   211   N  N   . ALA A  1 31  ? 103.159 95.228  129.674 1.00 2.46  ? 30  ALA A N   1 
ATOM   212   C  CA  . ALA A  1 31  ? 104.602 95.042  129.547 1.00 5.55  ? 30  ALA A CA  1 
ATOM   213   C  C   . ALA A  1 31  ? 105.351 95.806  130.629 1.00 0.00  ? 30  ALA A C   1 
ATOM   214   O  O   . ALA A  1 31  ? 106.314 95.292  131.214 1.00 4.39  ? 30  ALA A O   1 
ATOM   215   C  CB  . ALA A  1 31  ? 105.068 95.481  128.160 1.00 1.34  ? 30  ALA A CB  1 
ATOM   216   N  N   . SER A  1 32  ? 104.925 97.039  130.903 1.00 0.00  ? 31  SER A N   1 
ATOM   217   C  CA  . SER A  1 32  ? 105.535 97.811  131.979 1.00 3.41  ? 31  SER A CA  1 
ATOM   218   C  C   . SER A  1 32  ? 105.417 97.087  133.310 1.00 0.00  ? 31  SER A C   1 
ATOM   219   O  O   . SER A  1 32  ? 106.351 97.086  134.117 1.00 7.47  ? 31  SER A O   1 
ATOM   220   C  CB  . SER A  1 32  ? 104.877 99.181  132.079 1.00 6.33  ? 31  SER A CB  1 
ATOM   221   O  OG  . SER A  1 32  ? 105.589 99.993  132.988 1.00 19.88 ? 31  SER A OG  1 
ATOM   222   N  N   . TYR A  1 33  ? 104.266 96.476  133.561 1.00 0.00  ? 32  TYR A N   1 
ATOM   223   C  CA  . TYR A  1 33  ? 104.058 95.848  134.859 1.00 1.61  ? 32  TYR A CA  1 
ATOM   224   C  C   . TYR A  1 33  ? 104.812 94.519  134.958 1.00 2.84  ? 32  TYR A C   1 
ATOM   225   O  O   . TYR A  1 33  ? 105.300 94.158  136.039 1.00 5.10  ? 32  TYR A O   1 
ATOM   226   C  CB  . TYR A  1 33  ? 102.547 95.781  135.094 1.00 6.15  ? 32  TYR A CB  1 
ATOM   227   C  CG  . TYR A  1 33  ? 102.037 95.223  136.393 1.00 4.40  ? 32  TYR A CG  1 
ATOM   228   C  CD1 . TYR A  1 33  ? 102.139 95.972  137.552 1.00 9.92  ? 32  TYR A CD1 1 
ATOM   229   C  CD2 . TYR A  1 33  ? 101.206 94.114  136.418 1.00 5.48  ? 32  TYR A CD2 1 
ATOM   230   C  CE1 . TYR A  1 33  ? 101.619 95.526  138.739 1.00 6.25  ? 32  TYR A CE1 1 
ATOM   231   C  CE2 . TYR A  1 33  ? 100.646 93.673  137.607 1.00 10.57 ? 32  TYR A CE2 1 
ATOM   232   C  CZ  . TYR A  1 33  ? 100.860 94.389  138.764 1.00 0.77  ? 32  TYR A CZ  1 
ATOM   233   O  OH  . TYR A  1 33  ? 100.319 93.971  139.956 1.00 10.55 ? 32  TYR A OH  1 
ATOM   234   N  N   . VAL A  1 34  ? 104.987 93.824  133.831 1.00 2.64  ? 33  VAL A N   1 
ATOM   235   C  CA  . VAL A  1 34  ? 105.890 92.671  133.787 1.00 1.74  ? 33  VAL A CA  1 
ATOM   236   C  C   . VAL A  1 34  ? 107.317 93.098  134.126 1.00 1.14  ? 33  VAL A C   1 
ATOM   237   O  O   . VAL A  1 34  ? 108.006 92.457  134.933 1.00 6.60  ? 33  VAL A O   1 
ATOM   238   C  CB  . VAL A  1 34  ? 105.829 91.994  132.405 1.00 3.10  ? 33  VAL A CB  1 
ATOM   239   C  CG1 . VAL A  1 34  ? 106.964 90.988  132.253 1.00 5.20  ? 33  VAL A CG1 1 
ATOM   240   C  CG2 . VAL A  1 34  ? 104.484 91.326  132.189 1.00 5.35  ? 33  VAL A CG2 1 
ATOM   241   N  N   . TYR A  1 35  ? 107.785 94.183  133.502 1.00 0.00  ? 34  TYR A N   1 
ATOM   242   C  CA  . TYR A  1 35  ? 109.133 94.670  133.783 1.00 0.00  ? 34  TYR A CA  1 
ATOM   243   C  C   . TYR A  1 35  ? 109.282 95.085  135.242 1.00 0.00  ? 34  TYR A C   1 
ATOM   244   O  O   . TYR A  1 35  ? 110.337 94.875  135.849 1.00 4.46  ? 34  TYR A O   1 
ATOM   245   C  CB  . TYR A  1 35  ? 109.482 95.840  132.865 1.00 1.73  ? 34  TYR A CB  1 
ATOM   246   C  CG  . TYR A  1 35  ? 110.000 95.443  131.504 1.00 2.34  ? 34  TYR A CG  1 
ATOM   247   C  CD1 . TYR A  1 35  ? 111.024 94.516  131.373 1.00 9.35  ? 34  TYR A CD1 1 
ATOM   248   C  CD2 . TYR A  1 35  ? 109.485 96.016  130.350 1.00 4.32  ? 34  TYR A CD2 1 
ATOM   249   C  CE1 . TYR A  1 35  ? 111.511 94.161  130.128 1.00 10.41 ? 34  TYR A CE1 1 
ATOM   250   C  CE2 . TYR A  1 35  ? 109.964 95.667  129.102 1.00 7.10  ? 34  TYR A CE2 1 
ATOM   251   C  CZ  . TYR A  1 35  ? 110.976 94.740  128.996 1.00 10.05 ? 34  TYR A CZ  1 
ATOM   252   O  OH  . TYR A  1 35  ? 111.459 94.390  127.756 1.00 16.81 ? 34  TYR A OH  1 
ATOM   253   N  N   . LEU A  1 36  ? 108.246 95.699  135.814 1.00 4.86  ? 35  LEU A N   1 
ATOM   254   C  CA  . LEU A  1 36  ? 108.282 96.056  137.229 1.00 3.84  ? 35  LEU A CA  1 
ATOM   255   C  C   . LEU A  1 36  ? 108.438 94.815  138.101 1.00 0.00  ? 35  LEU A C   1 
ATOM   256   O  O   . LEU A  1 36  ? 109.247 94.790  139.044 1.00 8.53  ? 35  LEU A O   1 
ATOM   257   C  CB  . LEU A  1 36  ? 107.009 96.814  137.598 1.00 1.16  ? 35  LEU A CB  1 
ATOM   258   C  CG  . LEU A  1 36  ? 106.924 97.315  139.036 1.00 7.25  ? 35  LEU A CG  1 
ATOM   259   C  CD1 . LEU A  1 36  ? 108.004 98.348  139.289 1.00 6.08  ? 35  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A  1 36  ? 105.545 97.888  139.316 1.00 6.21  ? 35  LEU A CD2 1 
ATOM   261   N  N   . SER A  1 37  ? 107.663 93.772  137.795 1.00 0.00  ? 36  SER A N   1 
ATOM   262   C  CA  . SER A  1 37  ? 107.785 92.516  138.525 1.00 3.35  ? 36  SER A CA  1 
ATOM   263   C  C   . SER A  1 37  ? 109.210 91.981  138.455 1.00 1.76  ? 36  SER A C   1 
ATOM   264   O  O   . SER A  1 37  ? 109.782 91.569  139.470 1.00 8.30  ? 36  SER A O   1 
ATOM   265   C  CB  . SER A  1 37  ? 106.802 91.489  137.967 1.00 2.62  ? 36  SER A CB  1 
ATOM   266   O  OG  . SER A  1 37  ? 106.902 90.264  138.666 1.00 10.31 ? 36  SER A OG  1 
ATOM   267   N  N   . MET A  1 38  ? 109.800 91.983  137.258 1.00 2.14  ? 37  MET A N   1 
ATOM   268   C  CA  . MET A  1 38  ? 111.175 91.505  137.114 1.00 4.65  ? 37  MET A CA  1 
ATOM   269   C  C   . MET A  1 38  ? 112.138 92.340  137.949 1.00 0.00  ? 37  MET A C   1 
ATOM   270   O  O   . MET A  1 38  ? 112.996 91.804  138.668 1.00 11.14 ? 37  MET A O   1 
ATOM   271   C  CB  . MET A  1 38  ? 111.598 91.544  135.646 1.00 1.92  ? 37  MET A CB  1 
ATOM   272   C  CG  . MET A  1 38  ? 110.790 90.681  134.723 1.00 5.17  ? 37  MET A CG  1 
ATOM   273   S  SD  . MET A  1 38  ? 111.458 90.727  133.047 1.00 16.83 ? 37  MET A SD  1 
ATOM   274   C  CE  . MET A  1 38  ? 110.507 89.422  132.282 1.00 12.12 ? 37  MET A CE  1 
ATOM   275   N  N   . SER A  1 39  ? 112.007 93.665  137.854 1.00 0.00  ? 38  SER A N   1 
ATOM   276   C  CA  . SER A  1 39  ? 112.913 94.561  138.554 1.00 0.83  ? 38  SER A CA  1 
ATOM   277   C  C   . SER A  1 39  ? 112.927 94.250  140.037 1.00 3.73  ? 38  SER A C   1 
ATOM   278   O  O   . SER A  1 39  ? 113.994 94.124  140.647 1.00 9.36  ? 38  SER A O   1 
ATOM   279   C  CB  . SER A  1 39  ? 112.507 96.014  138.316 1.00 4.98  ? 38  SER A CB  1 
ATOM   280   O  OG  . SER A  1 39  ? 113.406 96.897  138.956 1.00 12.28 ? 38  SER A OG  1 
ATOM   281   N  N   . TYR A  1 40  ? 111.749 94.089  140.631 1.00 1.84  ? 39  TYR A N   1 
ATOM   282   C  CA  . TYR A  1 40  ? 111.754 93.819  142.062 1.00 3.51  ? 39  TYR A CA  1 
ATOM   283   C  C   . TYR A  1 40  ? 112.022 92.356  142.391 1.00 0.00  ? 39  TYR A C   1 
ATOM   284   O  O   . TYR A  1 40  ? 112.305 92.044  143.551 1.00 11.45 ? 39  TYR A O   1 
ATOM   285   C  CB  . TYR A  1 40  ? 110.452 94.312  142.690 1.00 4.29  ? 39  TYR A CB  1 
ATOM   286   C  CG  . TYR A  1 40  ? 110.517 95.803  142.890 1.00 4.59  ? 39  TYR A CG  1 
ATOM   287   C  CD1 . TYR A  1 40  ? 111.094 96.344  144.029 1.00 3.71  ? 39  TYR A CD1 1 
ATOM   288   C  CD2 . TYR A  1 40  ? 110.070 96.672  141.908 1.00 6.55  ? 39  TYR A CD2 1 
ATOM   289   C  CE1 . TYR A  1 40  ? 111.184 97.707  144.203 1.00 8.68  ? 39  TYR A CE1 1 
ATOM   290   C  CE2 . TYR A  1 40  ? 110.157 98.035  142.071 1.00 5.44  ? 39  TYR A CE2 1 
ATOM   291   C  CZ  . TYR A  1 40  ? 110.715 98.549  143.222 1.00 9.94  ? 39  TYR A CZ  1 
ATOM   292   O  OH  . TYR A  1 40  ? 110.801 99.910  143.389 1.00 16.68 ? 39  TYR A OH  1 
ATOM   293   N  N   . TYR A  1 41  ? 111.961 91.457  141.409 1.00 4.28  ? 40  TYR A N   1 
ATOM   294   C  CA  . TYR A  1 41  ? 112.492 90.120  141.637 1.00 3.07  ? 40  TYR A CA  1 
ATOM   295   C  C   . TYR A  1 41  ? 114.000 90.164  141.838 1.00 3.37  ? 40  TYR A C   1 
ATOM   296   O  O   . TYR A  1 41  ? 114.539 89.466  142.704 1.00 5.61  ? 40  TYR A O   1 
ATOM   297   C  CB  . TYR A  1 41  ? 112.138 89.193  140.477 1.00 8.15  ? 40  TYR A CB  1 
ATOM   298   C  CG  . TYR A  1 41  ? 112.790 87.838  140.602 1.00 3.50  ? 40  TYR A CG  1 
ATOM   299   C  CD1 . TYR A  1 41  ? 112.235 86.856  141.407 1.00 10.09 ? 40  TYR A CD1 1 
ATOM   300   C  CD2 . TYR A  1 41  ? 113.967 87.546  139.929 1.00 9.80  ? 40  TYR A CD2 1 
ATOM   301   C  CE1 . TYR A  1 41  ? 112.830 85.621  141.532 1.00 11.41 ? 40  TYR A CE1 1 
ATOM   302   C  CE2 . TYR A  1 41  ? 114.568 86.313  140.047 1.00 9.95  ? 40  TYR A CE2 1 
ATOM   303   C  CZ  . TYR A  1 41  ? 113.994 85.357  140.851 1.00 10.81 ? 40  TYR A CZ  1 
ATOM   304   O  OH  . TYR A  1 41  ? 114.588 84.128  140.977 1.00 21.29 ? 40  TYR A OH  1 
ATOM   305   N  N   . PHE A  1 42  ? 114.700 90.975  141.045 1.00 1.06  ? 41  PHE A N   1 
ATOM   306   C  CA  . PHE A  1 42  ? 116.150 91.048  141.193 1.00 4.41  ? 41  PHE A CA  1 
ATOM   307   C  C   . PHE A  1 42  ? 116.594 91.925  142.357 1.00 1.36  ? 41  PHE A C   1 
ATOM   308   O  O   . PHE A  1 42  ? 117.789 91.959  142.664 1.00 12.90 ? 41  PHE A O   1 
ATOM   309   C  CB  . PHE A  1 42  ? 116.779 91.524  139.886 1.00 4.15  ? 41  PHE A CB  1 
ATOM   310   C  CG  . PHE A  1 42  ? 116.683 90.510  138.796 1.00 2.13  ? 41  PHE A CG  1 
ATOM   311   C  CD1 . PHE A  1 42  ? 117.548 89.431  138.766 1.00 1.08  ? 41  PHE A CD1 1 
ATOM   312   C  CD2 . PHE A  1 42  ? 115.697 90.597  137.835 1.00 7.53  ? 41  PHE A CD2 1 
ATOM   313   C  CE1 . PHE A  1 42  ? 117.450 88.477  137.783 1.00 7.08  ? 41  PHE A CE1 1 
ATOM   314   C  CE2 . PHE A  1 42  ? 115.595 89.645  136.848 1.00 7.01  ? 41  PHE A CE2 1 
ATOM   315   C  CZ  . PHE A  1 42  ? 116.474 88.584  136.823 1.00 10.40 ? 41  PHE A CZ  1 
ATOM   316   N  N   . ASP A  1 43  ? 115.667 92.627  143.004 1.00 4.86  ? 42  ASP A N   1 
ATOM   317   C  CA  . ASP A  1 43  ? 115.949 93.355  144.234 1.00 4.93  ? 42  ASP A CA  1 
ATOM   318   C  C   . ASP A  1 43  ? 115.851 92.464  145.469 1.00 5.35  ? 42  ASP A C   1 
ATOM   319   O  O   . ASP A  1 43  ? 116.202 92.906  146.567 1.00 12.84 ? 42  ASP A O   1 
ATOM   320   C  CB  . ASP A  1 43  ? 114.984 94.546  144.338 1.00 5.65  ? 42  ASP A CB  1 
ATOM   321   C  CG  . ASP A  1 43  ? 115.165 95.352  145.608 1.00 13.16 ? 42  ASP A CG  1 
ATOM   322   O  OD1 . ASP A  1 43  ? 116.296 95.802  145.877 1.00 18.98 ? 42  ASP A OD1 1 
ATOM   323   O  OD2 . ASP A  1 43  ? 114.166 95.538  146.335 1.00 17.35 ? 42  ASP A OD2 1 
ATOM   324   N  N   . ARG A  1 44  ? 115.403 91.221  145.311 1.00 3.63  ? 43  ARG A N   1 
ATOM   325   C  CA  . ARG A  1 44  ? 115.264 90.321  146.446 1.00 6.83  ? 43  ARG A CA  1 
ATOM   326   C  C   . ARG A  1 44  ? 116.622 90.005  147.065 1.00 4.99  ? 43  ARG A C   1 
ATOM   327   O  O   . ARG A  1 44  ? 117.648 89.967  146.384 1.00 9.46  ? 43  ARG A O   1 
ATOM   328   C  CB  . ARG A  1 44  ? 114.576 89.026  146.020 1.00 7.28  ? 43  ARG A CB  1 
ATOM   329   C  CG  . ARG A  1 44  ? 113.083 89.161  145.796 1.00 4.57  ? 43  ARG A CG  1 
ATOM   330   C  CD  . ARG A  1 44  ? 112.525 87.971  145.041 1.00 8.95  ? 43  ARG A CD  1 
ATOM   331   N  NE  . ARG A  1 44  ? 112.915 86.699  145.637 1.00 13.13 ? 43  ARG A NE  1 
ATOM   332   C  CZ  . ARG A  1 44  ? 112.299 85.549  145.409 1.00 14.44 ? 43  ARG A CZ  1 
ATOM   333   N  NH1 . ARG A  1 44  ? 111.240 85.476  144.618 1.00 13.89 ? 43  ARG A NH1 1 
ATOM   334   N  NH2 . ARG A  1 44  ? 112.756 84.441  145.988 1.00 18.16 ? 43  ARG A NH2 1 
ATOM   335   N  N   . ASP A  1 45  ? 116.610 89.769  148.379 1.00 10.27 ? 44  ASP A N   1 
ATOM   336   C  CA  . ASP A  1 45  ? 117.839 89.430  149.089 1.00 6.79  ? 44  ASP A CA  1 
ATOM   337   C  C   . ASP A  1 45  ? 118.472 88.149  148.561 1.00 5.88  ? 44  ASP A C   1 
ATOM   338   O  O   . ASP A  1 45  ? 119.701 88.033  148.535 1.00 11.36 ? 44  ASP A O   1 
ATOM   339   C  CB  . ASP A  1 45  ? 117.556 89.302  150.587 1.00 7.22  ? 44  ASP A CB  1 
ATOM   340   C  CG  . ASP A  1 45  ? 116.508 88.245  150.896 1.00 12.51 ? 44  ASP A CG  1 
ATOM   341   O  OD1 . ASP A  1 45  ? 115.933 87.667  149.951 1.00 26.97 ? 44  ASP A OD1 1 
ATOM   342   O  OD2 . ASP A  1 45  ? 116.257 87.986  152.085 1.00 24.01 ? 44  ASP A OD2 1 
ATOM   343   N  N   . ASP A  1 46  ? 117.660 87.181  148.145 1.00 6.09  ? 45  ASP A N   1 
ATOM   344   C  CA  . ASP A  1 46  ? 118.171 85.904  147.668 1.00 9.74  ? 45  ASP A CA  1 
ATOM   345   C  C   . ASP A  1 46  ? 118.480 85.905  146.176 1.00 7.15  ? 45  ASP A C   1 
ATOM   346   O  O   . ASP A  1 46  ? 118.833 84.855  145.633 1.00 13.22 ? 45  ASP A O   1 
ATOM   347   C  CB  . ASP A  1 46  ? 117.183 84.778  147.995 1.00 6.89  ? 45  ASP A CB  1 
ATOM   348   C  CG  . ASP A  1 46  ? 115.787 85.046  147.469 1.00 11.06 ? 45  ASP A CG  1 
ATOM   349   O  OD1 . ASP A  1 46  ? 115.582 86.072  146.792 1.00 19.74 ? 45  ASP A OD1 1 
ATOM   350   O  OD2 . ASP A  1 46  ? 114.887 84.225  147.740 1.00 21.34 ? 45  ASP A OD2 1 
ATOM   351   N  N   . VAL A  1 47  ? 118.347 87.047  145.506 1.00 7.91  ? 46  VAL A N   1 
ATOM   352   C  CA  . VAL A  1 47  ? 118.741 87.185  144.109 1.00 8.79  ? 46  VAL A CA  1 
ATOM   353   C  C   . VAL A  1 47  ? 119.855 88.220  144.037 1.00 5.04  ? 46  VAL A C   1 
ATOM   354   O  O   . VAL A  1 47  ? 120.972 87.920  143.603 1.00 14.63 ? 46  VAL A O   1 
ATOM   355   C  CB  . VAL A  1 47  ? 117.547 87.579  143.222 1.00 8.31  ? 46  VAL A CB  1 
ATOM   356   C  CG1 . VAL A  1 47  ? 117.940 87.532  141.759 1.00 8.26  ? 46  VAL A CG1 1 
ATOM   357   C  CG2 . VAL A  1 47  ? 116.366 86.663  143.492 1.00 7.37  ? 46  VAL A CG2 1 
ATOM   358   N  N   . ALA A  1 48  ? 119.548 89.446  144.465 1.00 5.62  ? 47  ALA A N   1 
ATOM   359   C  CA  . ALA A  1 48  ? 120.540 90.486  144.741 1.00 5.59  ? 47  ALA A CA  1 
ATOM   360   C  C   . ALA A  1 48  ? 121.411 90.795  143.520 1.00 9.27  ? 47  ALA A C   1 
ATOM   361   O  O   . ALA A  1 48  ? 122.640 90.726  143.565 1.00 12.49 ? 47  ALA A O   1 
ATOM   362   C  CB  . ALA A  1 48  ? 121.405 90.097  145.944 1.00 8.22  ? 47  ALA A CB  1 
ATOM   363   N  N   . LEU A  1 49  ? 120.751 91.160  142.425 1.00 2.98  ? 48  LEU A N   1 
ATOM   364   C  CA  . LEU A  1 49  ? 121.427 91.629  141.216 1.00 5.20  ? 48  LEU A CA  1 
ATOM   365   C  C   . LEU A  1 49  ? 120.914 93.040  140.945 1.00 4.39  ? 48  LEU A C   1 
ATOM   366   O  O   . LEU A  1 49  ? 119.957 93.231  140.193 1.00 10.79 ? 48  LEU A O   1 
ATOM   367   C  CB  . LEU A  1 49  ? 121.180 90.692  140.039 1.00 3.32  ? 48  LEU A CB  1 
ATOM   368   C  CG  . LEU A  1 49  ? 121.885 89.336  140.128 1.00 8.34  ? 48  LEU A CG  1 
ATOM   369   C  CD1 . LEU A  1 49  ? 121.371 88.379  139.068 1.00 10.66 ? 48  LEU A CD1 1 
ATOM   370   C  CD2 . LEU A  1 49  ? 123.396 89.502  140.020 1.00 10.21 ? 48  LEU A CD2 1 
ATOM   371   N  N   . LYS A  1 50  ? 121.567 94.029  141.561 1.00 7.56  ? 49  LYS A N   1 
ATOM   372   C  CA  . LYS A  1 50  ? 121.019 95.381  141.580 1.00 5.77  ? 49  LYS A CA  1 
ATOM   373   C  C   . LYS A  1 50  ? 120.961 96.000  140.188 1.00 2.78  ? 49  LYS A C   1 
ATOM   374   O  O   . LYS A  1 50  ? 120.035 96.763  139.894 1.00 11.25 ? 49  LYS A O   1 
ATOM   375   C  CB  . LYS A  1 50  ? 121.828 96.263  142.536 1.00 6.70  ? 49  LYS A CB  1 
ATOM   376   C  CG  . LYS A  1 50  ? 123.057 96.906  141.925 1.00 13.89 ? 49  LYS A CG  1 
ATOM   377   C  CD  . LYS A  1 50  ? 123.773 97.825  142.904 1.00 16.78 ? 49  LYS A CD  1 
ATOM   378   C  CE  . LYS A  1 50  ? 124.972 98.491  142.240 1.00 15.91 ? 49  LYS A CE  1 
ATOM   379   N  NZ  . LYS A  1 50  ? 125.698 99.410  143.159 1.00 19.42 ? 49  LYS A NZ  1 
ATOM   380   N  N   . ASN A  1 51  ? 121.920 95.686  139.316 1.00 3.62  ? 50  ASN A N   1 
ATOM   381   C  CA  . ASN A  1 51  ? 121.897 96.293  137.992 1.00 7.59  ? 50  ASN A CA  1 
ATOM   382   C  C   . ASN A  1 51  ? 120.851 95.650  137.091 1.00 0.00  ? 50  ASN A C   1 
ATOM   383   O  O   . ASN A  1 51  ? 120.285 96.335  136.235 1.00 6.50  ? 50  ASN A O   1 
ATOM   384   C  CB  . ASN A  1 51  ? 123.286 96.234  137.357 1.00 6.05  ? 50  ASN A CB  1 
ATOM   385   C  CG  . ASN A  1 51  ? 124.262 97.185  138.020 1.00 9.46  ? 50  ASN A CG  1 
ATOM   386   O  OD1 . ASN A  1 51  ? 123.910 98.316  138.349 1.00 17.33 ? 50  ASN A OD1 1 
ATOM   387   N  ND2 . ASN A  1 51  ? 125.488 96.730  138.226 1.00 13.82 ? 50  ASN A ND2 1 
ATOM   388   N  N   . PHE A  1 52  ? 120.561 94.358  137.275 1.00 0.00  ? 51  PHE A N   1 
ATOM   389   C  CA  . PHE A  1 52  ? 119.412 93.768  136.593 1.00 1.17  ? 51  PHE A CA  1 
ATOM   390   C  C   . PHE A  1 52  ? 118.125 94.465  137.010 1.00 0.12  ? 51  PHE A C   1 
ATOM   391   O  O   . PHE A  1 52  ? 117.274 94.785  136.169 1.00 5.62  ? 51  PHE A O   1 
ATOM   392   C  CB  . PHE A  1 52  ? 119.316 92.273  136.900 1.00 4.02  ? 51  PHE A CB  1 
ATOM   393   C  CG  . PHE A  1 52  ? 120.128 91.402  135.981 1.00 1.50  ? 51  PHE A CG  1 
ATOM   394   C  CD1 . PHE A  1 52  ? 121.451 91.117  136.266 1.00 0.00  ? 51  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A  1 52  ? 119.562 90.856  134.842 1.00 5.99  ? 51  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A  1 52  ? 122.198 90.309  135.428 1.00 4.57  ? 51  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A  1 52  ? 120.304 90.050  134.000 1.00 7.99  ? 51  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A  1 52  ? 121.625 89.777  134.295 1.00 3.86  ? 51  PHE A CZ  1 
ATOM   399   N  N   . ALA A  1 53  ? 117.969 94.699  138.315 1.00 3.80  ? 52  ALA A N   1 
ATOM   400   C  CA  . ALA A  1 53  ? 116.794 95.402  138.814 1.00 3.13  ? 52  ALA A CA  1 
ATOM   401   C  C   . ALA A  1 53  ? 116.696 96.797  138.215 1.00 1.99  ? 52  ALA A C   1 
ATOM   402   O  O   . ALA A  1 53  ? 115.619 97.220  137.786 1.00 6.84  ? 52  ALA A O   1 
ATOM   403   C  CB  . ALA A  1 53  ? 116.840 95.475  140.339 1.00 3.83  ? 52  ALA A CB  1 
ATOM   404   N  N   . LYS A  1 54  ? 117.815 97.523  138.174 1.00 1.66  ? 53  LYS A N   1 
ATOM   405   C  CA  . LYS A  1 54  ? 117.809 98.866  137.600 1.00 10.17 ? 53  LYS A CA  1 
ATOM   406   C  C   . LYS A  1 54  ? 117.447 98.831  136.119 1.00 5.84  ? 53  LYS A C   1 
ATOM   407   O  O   . LYS A  1 54  ? 116.668 99.663  135.639 1.00 12.96 ? 53  LYS A O   1 
ATOM   408   C  CB  . LYS A  1 54  ? 119.174 99.520  137.810 1.00 7.53  ? 53  LYS A CB  1 
ATOM   409   C  CG  . LYS A  1 54  ? 119.321 100.885 137.174 1.00 11.37 ? 53  LYS A CG  1 
ATOM   410   C  CD  . LYS A  1 54  ? 120.499 101.637 137.769 1.00 18.02 ? 53  LYS A CD  1 
ATOM   411   C  CE  . LYS A  1 54  ? 121.791 100.865 137.572 1.00 13.96 ? 53  LYS A CE  1 
ATOM   412   N  NZ  . LYS A  1 54  ? 122.152 100.756 136.132 1.00 18.35 ? 53  LYS A NZ  1 
ATOM   413   N  N   . TYR A  1 55  ? 118.003 97.866  135.384 1.00 0.31  ? 54  TYR A N   1 
ATOM   414   C  CA  . TYR A  1 55  ? 117.720 97.747  133.960 1.00 5.70  ? 54  TYR A CA  1 
ATOM   415   C  C   . TYR A  1 55  ? 116.236 97.510  133.717 1.00 0.20  ? 54  TYR A C   1 
ATOM   416   O  O   . TYR A  1 55  ? 115.610 98.180  132.886 1.00 4.83  ? 54  TYR A O   1 
ATOM   417   C  CB  . TYR A  1 55  ? 118.556 96.610  133.372 1.00 7.39  ? 54  TYR A CB  1 
ATOM   418   C  CG  . TYR A  1 55  ? 118.331 96.366  131.900 1.00 5.15  ? 54  TYR A CG  1 
ATOM   419   C  CD1 . TYR A  1 55  ? 118.957 97.152  130.943 1.00 8.94  ? 54  TYR A CD1 1 
ATOM   420   C  CD2 . TYR A  1 55  ? 117.499 95.345  131.467 1.00 6.79  ? 54  TYR A CD2 1 
ATOM   421   C  CE1 . TYR A  1 55  ? 118.758 96.929  129.596 1.00 7.54  ? 54  TYR A CE1 1 
ATOM   422   C  CE2 . TYR A  1 55  ? 117.292 95.116  130.119 1.00 10.87 ? 54  TYR A CE2 1 
ATOM   423   C  CZ  . TYR A  1 55  ? 117.925 95.911  129.190 1.00 8.66  ? 54  TYR A CZ  1 
ATOM   424   O  OH  . TYR A  1 55  ? 117.727 95.687  127.848 1.00 18.63 ? 54  TYR A OH  1 
ATOM   425   N  N   . PHE A  1 56  ? 115.648 96.570  134.458 1.00 0.03  ? 55  PHE A N   1 
ATOM   426   C  CA  . PHE A  1 56  ? 114.239 96.266  134.240 1.00 2.51  ? 55  PHE A CA  1 
ATOM   427   C  C   . PHE A  1 56  ? 113.330 97.383  134.739 1.00 0.00  ? 55  PHE A C   1 
ATOM   428   O  O   . PHE A  1 56  ? 112.261 97.607  134.164 1.00 5.54  ? 55  PHE A O   1 
ATOM   429   C  CB  . PHE A  1 56  ? 113.891 94.930  134.886 1.00 4.57  ? 55  PHE A CB  1 
ATOM   430   C  CG  . PHE A  1 56  ? 114.453 93.751  134.150 1.00 6.21  ? 55  PHE A CG  1 
ATOM   431   C  CD1 . PHE A  1 56  ? 114.166 93.558  132.811 1.00 4.77  ? 55  PHE A CD1 1 
ATOM   432   C  CD2 . PHE A  1 56  ? 115.283 92.846  134.788 1.00 2.21  ? 55  PHE A CD2 1 
ATOM   433   C  CE1 . PHE A  1 56  ? 114.688 92.479  132.126 1.00 10.49 ? 55  PHE A CE1 1 
ATOM   434   C  CE2 . PHE A  1 56  ? 115.805 91.766  134.107 1.00 8.50  ? 55  PHE A CE2 1 
ATOM   435   C  CZ  . PHE A  1 56  ? 115.507 91.583  132.777 1.00 5.80  ? 55  PHE A CZ  1 
ATOM   436   N  N   . LEU A  1 57  ? 113.734 98.110  135.783 1.00 0.00  ? 56  LEU A N   1 
ATOM   437   C  CA  . LEU A  1 57  ? 112.958 99.272  136.207 1.00 7.31  ? 56  LEU A CA  1 
ATOM   438   C  C   . LEU A  1 57  ? 112.957 100.351 135.130 1.00 0.50  ? 56  LEU A C   1 
ATOM   439   O  O   . LEU A  1 57  ? 111.918 100.970 134.854 1.00 10.57 ? 56  LEU A O   1 
ATOM   440   C  CB  . LEU A  1 57  ? 113.517 99.823  137.517 1.00 4.88  ? 56  LEU A CB  1 
ATOM   441   C  CG  . LEU A  1 57  ? 112.716 100.942 138.182 1.00 9.85  ? 56  LEU A CG  1 
ATOM   442   C  CD1 . LEU A  1 57  ? 111.350 100.440 138.609 1.00 8.19  ? 56  LEU A CD1 1 
ATOM   443   C  CD2 . LEU A  1 57  ? 113.478 101.510 139.371 1.00 8.47  ? 56  LEU A CD2 1 
ATOM   444   N  N   . HIS A  1 58  ? 114.114 100.588 134.509 1.00 4.66  ? 57  HIS A N   1 
ATOM   445   C  CA  . HIS A  1 58  ? 114.168 101.529 133.395 1.00 7.92  ? 57  HIS A CA  1 
ATOM   446   C  C   . HIS A  1 58  ? 113.277 101.069 132.248 1.00 4.85  ? 57  HIS A C   1 
ATOM   447   O  O   . HIS A  1 58  ? 112.569 101.879 131.636 1.00 11.72 ? 57  HIS A O   1 
ATOM   448   C  CB  . HIS A  1 58  ? 115.608 101.699 132.916 1.00 7.20  ? 57  HIS A CB  1 
ATOM   449   C  CG  . HIS A  1 58  ? 115.740 102.585 131.718 1.00 10.02 ? 57  HIS A CG  1 
ATOM   450   N  ND1 . HIS A  1 58  ? 115.955 102.094 130.449 1.00 11.71 ? 57  HIS A ND1 1 
ATOM   451   C  CD2 . HIS A  1 58  ? 115.678 103.931 131.595 1.00 14.42 ? 57  HIS A CD2 1 
ATOM   452   C  CE1 . HIS A  1 58  ? 116.023 103.100 129.596 1.00 13.48 ? 57  HIS A CE1 1 
ATOM   453   N  NE2 . HIS A  1 58  ? 115.860 104.226 130.266 1.00 15.03 ? 57  HIS A NE2 1 
ATOM   454   N  N   . GLN A  1 59  ? 113.297 99.769  131.945 1.00 1.16  ? 58  GLN A N   1 
ATOM   455   C  CA  . GLN A  1 59  ? 112.420 99.246  130.899 1.00 0.00  ? 58  GLN A CA  1 
ATOM   456   C  C   . GLN A  1 59  ? 110.951 99.471  131.245 1.00 5.09  ? 58  GLN A C   1 
ATOM   457   O  O   . GLN A  1 59  ? 110.145 99.822  130.374 1.00 8.86  ? 58  GLN A O   1 
ATOM   458   C  CB  . GLN A  1 59  ? 112.693 97.759  130.677 1.00 6.44  ? 58  GLN A CB  1 
ATOM   459   C  CG  . GLN A  1 59  ? 114.099 97.445  130.200 1.00 7.57  ? 58  GLN A CG  1 
ATOM   460   C  CD  . GLN A  1 59  ? 114.637 98.479  129.233 1.00 11.59 ? 58  GLN A CD  1 
ATOM   461   O  OE1 . GLN A  1 59  ? 114.052 98.725  128.181 1.00 19.94 ? 58  GLN A OE1 1 
ATOM   462   N  NE2 . GLN A  1 59  ? 115.759 99.095  129.590 1.00 15.90 ? 58  GLN A NE2 1 
ATOM   463   N  N   . SER A  1 60  ? 110.587 99.265  132.513 1.00 3.87  ? 59  SER A N   1 
ATOM   464   C  CA  . SER A  1 60  ? 109.212 99.494  132.946 1.00 3.54  ? 59  SER A CA  1 
ATOM   465   C  C   . SER A  1 60  ? 108.802 100.945 132.738 1.00 5.31  ? 59  SER A C   1 
ATOM   466   O  O   . SER A  1 60  ? 107.706 101.226 132.234 1.00 9.07  ? 59  SER A O   1 
ATOM   467   C  CB  . SER A  1 60  ? 109.057 99.109  134.417 1.00 1.85  ? 59  SER A CB  1 
ATOM   468   O  OG  . SER A  1 60  ? 107.701 99.151  134.813 1.00 13.66 ? 59  SER A OG  1 
ATOM   469   N  N   . HIS A  1 61  ? 109.674 101.880 133.118 1.00 7.81  ? 60  HIS A N   1 
ATOM   470   C  CA  . HIS A  1 61  ? 109.360 103.293 132.926 1.00 9.56  ? 60  HIS A CA  1 
ATOM   471   C  C   . HIS A  1 61  ? 109.211 103.629 131.447 1.00 8.02  ? 60  HIS A C   1 
ATOM   472   O  O   . HIS A  1 61  ? 108.310 104.385 131.058 1.00 15.65 ? 60  HIS A O   1 
ATOM   473   C  CB  . HIS A  1 61  ? 110.432 104.162 133.580 1.00 8.59  ? 60  HIS A CB  1 
ATOM   474   C  CG  . HIS A  1 61  ? 110.356 104.177 135.074 1.00 13.15 ? 60  HIS A CG  1 
ATOM   475   N  ND1 . HIS A  1 61  ? 111.470 104.089 135.879 1.00 19.94 ? 60  HIS A ND1 1 
ATOM   476   C  CD2 . HIS A  1 61  ? 109.294 104.261 135.909 1.00 15.43 ? 60  HIS A CD2 1 
ATOM   477   C  CE1 . HIS A  1 61  ? 111.099 104.122 137.146 1.00 13.04 ? 60  HIS A CE1 1 
ATOM   478   N  NE2 . HIS A  1 61  ? 109.784 104.226 137.192 1.00 17.09 ? 60  HIS A NE2 1 
ATOM   479   N  N   . GLU A  1 62  ? 110.075 103.062 130.603 1.00 9.61  ? 61  GLU A N   1 
ATOM   480   C  CA  . GLU A  1 62  ? 109.963 103.306 129.167 1.00 8.72  ? 61  GLU A CA  1 
ATOM   481   C  C   . GLU A  1 62  ? 108.643 102.780 128.615 1.00 9.97  ? 61  GLU A C   1 
ATOM   482   O  O   . GLU A  1 62  ? 108.010 103.427 127.772 1.00 13.89 ? 61  GLU A O   1 
ATOM   483   C  CB  . GLU A  1 62  ? 111.146 102.674 128.435 1.00 11.69 ? 61  GLU A CB  1 
ATOM   484   C  CG  . GLU A  1 62  ? 112.467 103.343 128.754 1.00 13.09 ? 61  GLU A CG  1 
ATOM   485   C  CD  . GLU A  1 62  ? 112.437 104.835 128.485 1.00 18.58 ? 61  GLU A CD  1 
ATOM   486   O  OE1 . GLU A  1 62  ? 111.964 105.236 127.401 1.00 23.44 ? 61  GLU A OE1 1 
ATOM   487   O  OE2 . GLU A  1 62  ? 112.873 105.609 129.363 1.00 22.69 ? 61  GLU A OE2 1 
ATOM   488   N  N   . GLU A  1 63  ? 108.213 101.610 129.072 1.00 1.40  ? 62  GLU A N   1 
ATOM   489   C  CA  . GLU A  1 63  ? 106.943 101.047 128.618 1.00 7.95  ? 62  GLU A CA  1 
ATOM   490   C  C   . GLU A  1 63  ? 105.763 101.920 129.056 1.00 5.55  ? 62  GLU A C   1 
ATOM   491   O  O   . GLU A  1 63  ? 104.803 102.120 128.300 1.00 4.96  ? 62  GLU A O   1 
ATOM   492   C  CB  . GLU A  1 63  ? 106.771 99.623  129.141 1.00 9.97  ? 62  GLU A CB  1 
ATOM   493   C  CG  . GLU A  1 63  ? 107.724 98.620  128.525 1.00 10.30 ? 62  GLU A CG  1 
ATOM   494   C  CD  . GLU A  1 63  ? 107.638 98.600  127.015 1.00 8.64  ? 62  GLU A CD  1 
ATOM   495   O  OE1 . GLU A  1 63  ? 106.544 98.327  126.486 1.00 17.06 ? 62  GLU A OE1 1 
ATOM   496   O  OE2 . GLU A  1 63  ? 108.666 98.860  126.356 1.00 23.10 ? 62  GLU A OE2 1 
HETATM 497   C  C4  . 33W A  1 64  ? 104.435 101.564 135.208 1.00 16.40 ? 63  33W A C4  1 
HETATM 498   C  C5  . 33W A  1 64  ? 105.177 102.519 134.443 1.00 17.66 ? 63  33W A C5  1 
HETATM 499   N  N   . 33W A  1 64  ? 105.845 102.443 130.277 1.00 2.04  ? 63  33W A N   1 
HETATM 500   C  CA  . 33W A  1 64  ? 104.827 103.371 130.760 1.00 10.42 ? 63  33W A CA  1 
HETATM 501   C  CB  . 33W A  1 64  ? 105.099 103.842 132.188 1.00 10.20 ? 63  33W A CB  1 
HETATM 502   C  C1  . 33W A  1 64  ? 104.566 102.865 133.227 1.00 13.75 ? 63  33W A C1  1 
HETATM 503   C  C3  . 33W A  1 64  ? 103.240 101.140 134.607 1.00 15.81 ? 63  33W A C3  1 
HETATM 504   S  S2  . 33W A  1 64  ? 103.131 101.974 133.142 1.00 30.12 ? 63  33W A S2  1 
HETATM 505   BR BR  . 33W A  1 64  ? 101.970 99.858  135.322 1.00 60.83 ? 63  33W A BR  1 
HETATM 506   C  C   . 33W A  1 64  ? 104.767 104.584 129.830 1.00 8.14  ? 63  33W A C   1 
HETATM 507   O  O   . 33W A  1 64  ? 103.656 105.045 129.461 1.00 10.34 ? 63  33W A O   1 
ATOM   508   N  N   . GLU A  1 65  ? 105.933 105.104 129.461 1.00 9.28  ? 64  GLU A N   1 
ATOM   509   C  CA  . GLU A  1 65  ? 106.001 106.247 128.549 1.00 11.15 ? 64  GLU A CA  1 
ATOM   510   C  C   . GLU A  1 65  ? 105.346 105.929 127.202 1.00 7.15  ? 64  GLU A C   1 
ATOM   511   O  O   . GLU A  1 65  ? 104.631 106.758 126.636 1.00 14.70 ? 64  GLU A O   1 
ATOM   512   C  CB  . GLU A  1 65  ? 107.450 106.683 128.334 1.00 12.17 ? 64  GLU A CB  1 
ATOM   513   C  CG  . GLU A  1 65  ? 108.101 107.293 129.563 1.00 15.28 ? 64  GLU A CG  1 
ATOM   514   C  CD  . GLU A  1 65  ? 109.453 107.914 129.260 1.00 18.42 ? 64  GLU A CD  1 
ATOM   515   O  OE1 . GLU A  1 65  ? 110.316 107.214 128.690 1.00 23.97 ? 64  GLU A OE1 1 
ATOM   516   O  OE2 . GLU A  1 65  ? 109.654 109.101 129.596 1.00 23.97 ? 64  GLU A OE2 1 
ATOM   517   N  N   . HIS A  1 66  ? 105.604 104.722 126.698 1.00 2.19  ? 65  HIS A N   1 
ATOM   518   C  CA  . HIS A  1 66  ? 104.981 104.294 125.446 1.00 5.45  ? 65  HIS A CA  1 
ATOM   519   C  C   . HIS A  1 66  ? 103.460 104.301 125.563 1.00 6.40  ? 65  HIS A C   1 
ATOM   520   O  O   . HIS A  1 66  ? 102.750 104.788 124.670 1.00 8.72  ? 65  HIS A O   1 
ATOM   521   C  CB  . HIS A  1 66  ? 105.480 102.901 125.060 1.00 5.76  ? 65  HIS A CB  1 
ATOM   522   C  CG  . HIS A  1 66  ? 106.949 102.839 124.792 1.00 11.83 ? 65  HIS A CG  1 
ATOM   523   N  ND1 . HIS A  1 66  ? 107.609 101.659 124.525 1.00 12.13 ? 65  HIS A ND1 1 
ATOM   524   C  CD2 . HIS A  1 66  ? 107.889 103.812 124.754 1.00 11.37 ? 65  HIS A CD2 1 
ATOM   525   C  CE1 . HIS A  1 66  ? 108.891 101.907 124.333 1.00 14.23 ? 65  HIS A CE1 1 
ATOM   526   N  NE2 . HIS A  1 66  ? 109.088 103.206 124.464 1.00 13.69 ? 65  HIS A NE2 1 
ATOM   527   N  N   . ALA A  1 67  ? 102.945 103.763 126.664 1.00 4.41  ? 66  ALA A N   1 
ATOM   528   C  CA  . ALA A  1 67  ? 101.503 103.754 126.907 1.00 8.07  ? 66  ALA A CA  1 
ATOM   529   C  C   . ALA A  1 67  ? 100.934 105.175 126.935 1.00 7.15  ? 66  ALA A C   1 
ATOM   530   O  O   . ALA A  1 67  ? 99.877  105.449 126.356 1.00 10.91 ? 66  ALA A O   1 
ATOM   531   C  CB  . ALA A  1 67  ? 101.187 103.037 128.206 1.00 4.60  ? 66  ALA A CB  1 
HETATM 532   C  C4  . 33W A  1 68  ? 101.296 106.331 131.949 1.00 18.40 ? 67  33W A C4  1 
HETATM 533   C  C5  . 33W A  1 68  ? 101.076 106.722 130.592 1.00 10.62 ? 67  33W A C5  1 
HETATM 534   N  N   . 33W A  1 68  ? 101.639 106.073 127.615 1.00 5.49  ? 67  33W A N   1 
HETATM 535   C  CA  . 33W A  1 68  ? 101.172 107.446 127.755 1.00 13.83 ? 67  33W A CA  1 
HETATM 536   C  CB  . 33W A  1 68  ? 102.056 108.241 128.710 1.00 11.95 ? 67  33W A CB  1 
HETATM 537   C  C1  . 33W A  1 68  ? 102.015 107.642 130.110 1.00 15.39 ? 67  33W A C1  1 
HETATM 538   C  C3  . 33W A  1 68  ? 102.407 106.939 132.549 1.00 17.18 ? 67  33W A C3  1 
HETATM 539   S  S2  . 33W A  1 68  ? 103.090 107.946 131.379 1.00 29.36 ? 67  33W A S2  1 
HETATM 540   BR BR  . 33W A  1 68  ? 103.031 106.670 134.366 1.00 67.42 ? 67  33W A BR  1 
HETATM 541   C  C   . 33W A  1 68  ? 101.139 108.130 126.392 1.00 7.00  ? 67  33W A C   1 
HETATM 542   O  O   . 33W A  1 68  ? 100.200 108.909 126.099 1.00 11.61 ? 67  33W A O   1 
ATOM   543   N  N   . LYS A  1 69  ? 102.139 107.852 125.564 1.00 7.03  ? 68  LYS A N   1 
ATOM   544   C  CA  . LYS A  1 69  ? 102.184 108.415 124.220 1.00 5.12  ? 68  LYS A CA  1 
ATOM   545   C  C   . LYS A  1 69  ? 100.999 107.930 123.387 1.00 6.04  ? 68  LYS A C   1 
ATOM   546   O  O   . LYS A  1 69  ? 100.396 108.697 122.628 1.00 6.30  ? 68  LYS A O   1 
ATOM   547   C  CB  . LYS A  1 69  ? 103.498 108.053 123.530 1.00 7.14  ? 68  LYS A CB  1 
ATOM   548   C  CG  . LYS A  1 69  ? 103.779 108.868 122.285 1.00 13.00 ? 68  LYS A CG  1 
ATOM   549   C  CD  . LYS A  1 69  ? 105.258 108.846 121.934 1.00 13.24 ? 68  LYS A CD  1 
ATOM   550   C  CE  . LYS A  1 69  ? 105.722 110.203 121.437 1.00 16.76 ? 68  LYS A CE  1 
ATOM   551   N  NZ  . LYS A  1 69  ? 104.969 110.629 120.227 1.00 18.15 ? 68  LYS A NZ  1 
ATOM   552   N  N   . LEU A  1 70  ? 100.665 106.647 123.541 1.00 1.33  ? 69  LEU A N   1 
ATOM   553   C  CA  . LEU A  1 70  ? 99.509  106.109 122.826 1.00 2.47  ? 69  LEU A CA  1 
ATOM   554   C  C   . LEU A  1 70  ? 98.211  106.765 123.287 1.00 2.79  ? 69  LEU A C   1 
ATOM   555   O  O   . LEU A  1 70  ? 97.329  107.057 122.472 1.00 7.29  ? 69  LEU A O   1 
ATOM   556   C  CB  . LEU A  1 70  ? 99.436  104.597 123.007 1.00 5.77  ? 69  LEU A CB  1 
ATOM   557   C  CG  . LEU A  1 70  ? 100.364 103.809 122.086 1.00 4.87  ? 69  LEU A CG  1 
ATOM   558   C  CD1 . LEU A  1 70  ? 100.586 102.417 122.637 1.00 11.47 ? 69  LEU A CD1 1 
ATOM   559   C  CD2 . LEU A  1 70  ? 99.797  103.754 120.675 1.00 5.79  ? 69  LEU A CD2 1 
ATOM   560   N  N   . MET A  1 71  ? 98.068  106.981 124.594 1.00 1.42  ? 70  MET A N   1 
ATOM   561   C  CA  . MET A  1 71  ? 96.879  107.666 125.096 1.00 5.71  ? 70  MET A CA  1 
ATOM   562   C  C   . MET A  1 71  ? 96.800  109.092 124.559 1.00 0.94  ? 70  MET A C   1 
ATOM   563   O  O   . MET A  1 71  ? 95.720  109.575 124.188 1.00 3.81  ? 70  MET A O   1 
ATOM   564   C  CB  . MET A  1 71  ? 96.883  107.664 126.623 1.00 1.09  ? 70  MET A CB  1 
ATOM   565   C  CG  . MET A  1 71  ? 96.830  106.276 127.223 1.00 4.37  ? 70  MET A CG  1 
ATOM   566   S  SD  . MET A  1 71  ? 97.119  106.279 129.000 1.00 16.21 ? 70  MET A SD  1 
ATOM   567   C  CE  . MET A  1 71  ? 95.479  106.675 129.597 1.00 11.24 ? 70  MET A CE  1 
ATOM   568   N  N   . LYS A  1 72  ? 97.943  109.776 124.511 1.00 2.95  ? 71  LYS A N   1 
ATOM   569   C  CA  . LYS A  1 72  ? 97.978  111.126 123.966 1.00 4.17  ? 71  LYS A CA  1 
ATOM   570   C  C   . LYS A  1 72  ? 97.543  111.136 122.508 1.00 0.86  ? 71  LYS A C   1 
ATOM   571   O  O   . LYS A  1 72  ? 96.788  112.017 122.089 1.00 6.88  ? 71  LYS A O   1 
ATOM   572   C  CB  . LYS A  1 72  ? 99.380  111.715 124.116 1.00 2.86  ? 71  LYS A CB  1 
ATOM   573   C  CG  . LYS A  1 72  ? 99.576  113.043 123.407 1.00 7.42  ? 71  LYS A CG  1 
ATOM   574   C  CD  . LYS A  1 72  ? 101.040 113.443 123.401 1.00 10.90 ? 71  LYS A CD  1 
ATOM   575   C  CE  . LYS A  1 72  ? 101.262 114.730 122.622 1.00 14.74 ? 71  LYS A CE  1 
ATOM   576   N  NZ  . LYS A  1 72  ? 102.458 115.458 123.116 1.00 17.76 ? 71  LYS A NZ  1 
ATOM   577   N  N   . LEU A  1 73  ? 98.010  110.166 121.718 1.00 0.00  ? 72  LEU A N   1 
ATOM   578   C  CA  . LEU A  1 73  ? 97.542  110.080 120.336 1.00 0.64  ? 72  LEU A CA  1 
ATOM   579   C  C   . LEU A  1 73  ? 96.047  109.805 120.265 1.00 0.00  ? 72  LEU A C   1 
ATOM   580   O  O   . LEU A  1 73  ? 95.344  110.387 119.431 1.00 4.74  ? 72  LEU A O   1 
ATOM   581   C  CB  . LEU A  1 73  ? 98.320  109.023 119.550 1.00 5.94  ? 72  LEU A CB  1 
ATOM   582   C  CG  . LEU A  1 73  ? 97.802  108.967 118.104 1.00 8.64  ? 72  LEU A CG  1 
ATOM   583   C  CD1 . LEU A  1 73  ? 98.890  108.796 117.124 1.00 15.06 ? 72  LEU A CD1 1 
ATOM   584   C  CD2 . LEU A  1 73  ? 96.844  107.789 117.943 1.00 8.53  ? 72  LEU A CD2 1 
ATOM   585   N  N   . GLN A  1 74  ? 95.547  108.904 121.111 1.00 0.00  ? 73  GLN A N   1 
ATOM   586   C  CA  . GLN A  1 74  ? 94.115  108.634 121.116 1.00 5.67  ? 73  GLN A CA  1 
ATOM   587   C  C   . GLN A  1 74  ? 93.329  109.923 121.307 1.00 2.59  ? 73  GLN A C   1 
ATOM   588   O  O   . GLN A  1 74  ? 92.338  110.167 120.611 1.00 7.66  ? 73  GLN A O   1 
ATOM   589   C  CB  . GLN A  1 74  ? 93.772  107.624 122.211 1.00 3.51  ? 73  GLN A CB  1 
ATOM   590   C  CG  . GLN A  1 74  ? 92.338  107.148 122.178 1.00 7.03  ? 73  GLN A CG  1 
ATOM   591   C  CD  . GLN A  1 74  ? 92.102  106.101 121.111 1.00 7.96  ? 73  GLN A CD  1 
ATOM   592   O  OE1 . GLN A  1 74  ? 91.994  106.421 119.930 1.00 12.58 ? 73  GLN A OE1 1 
ATOM   593   N  NE2 . GLN A  1 74  ? 92.021  104.844 121.522 1.00 8.25  ? 73  GLN A NE2 1 
ATOM   594   N  N   . ASN A  1 75  ? 93.778  110.773 122.230 1.00 0.00  ? 74  ASN A N   1 
ATOM   595   C  CA  . ASN A  1 75  ? 93.095  112.048 122.432 1.00 6.49  ? 74  ASN A CA  1 
ATOM   596   C  C   . ASN A  1 75  ? 93.316  112.999 121.257 1.00 0.00  ? 74  ASN A C   1 
ATOM   597   O  O   . ASN A  1 75  ? 92.407  113.746 120.882 1.00 4.98  ? 74  ASN A O   1 
ATOM   598   C  CB  . ASN A  1 75  ? 93.548  112.690 123.738 1.00 3.89  ? 74  ASN A CB  1 
ATOM   599   C  CG  . ASN A  1 75  ? 92.810  112.134 124.932 1.00 2.89  ? 74  ASN A CG  1 
ATOM   600   O  OD1 . ASN A  1 75  ? 91.792  111.463 124.782 1.00 8.98  ? 74  ASN A OD1 1 
ATOM   601   N  ND2 . ASN A  1 75  ? 93.317  112.406 126.124 1.00 10.38 ? 74  ASN A ND2 1 
ATOM   602   N  N   . GLN A  1 76  ? 94.513  112.987 120.667 1.00 2.42  ? 75  GLN A N   1 
ATOM   603   C  CA  . GLN A  1 76  ? 94.812  113.901 119.568 1.00 4.05  ? 75  GLN A CA  1 
ATOM   604   C  C   . GLN A  1 76  ? 93.895  113.654 118.381 1.00 0.68  ? 75  GLN A C   1 
ATOM   605   O  O   . GLN A  1 76  ? 93.425  114.599 117.739 1.00 13.02 ? 75  GLN A O   1 
ATOM   606   C  CB  . GLN A  1 76  ? 96.269  113.753 119.135 1.00 0.96  ? 75  GLN A CB  1 
ATOM   607   C  CG  . GLN A  1 76  ? 97.279  114.460 120.009 1.00 9.71  ? 75  GLN A CG  1 
ATOM   608   C  CD  . GLN A  1 76  ? 98.688  114.303 119.476 1.00 10.83 ? 75  GLN A CD  1 
ATOM   609   O  OE1 . GLN A  1 76  ? 99.149  113.191 119.231 1.00 16.61 ? 75  GLN A OE1 1 
ATOM   610   N  NE2 . GLN A  1 76  ? 99.375  115.421 119.280 1.00 17.93 ? 75  GLN A NE2 1 
ATOM   611   N  N   . ARG A  1 77  ? 93.632  112.390 118.074 1.00 0.00  ? 76  ARG A N   1 
ATOM   612   C  CA  . ARG A  1 77  ? 92.830  112.011 116.922 1.00 3.46  ? 76  ARG A CA  1 
ATOM   613   C  C   . ARG A  1 77  ? 91.336  112.025 117.205 1.00 2.61  ? 76  ARG A C   1 
ATOM   614   O  O   . ARG A  1 77  ? 90.551  111.702 116.311 1.00 6.98  ? 76  ARG A O   1 
ATOM   615   C  CB  . ARG A  1 77  ? 93.249  110.623 116.435 1.00 2.49  ? 76  ARG A CB  1 
ATOM   616   C  CG  . ARG A  1 77  ? 94.677  110.563 115.937 1.00 3.37  ? 76  ARG A CG  1 
ATOM   617   C  CD  . ARG A  1 77  ? 94.877  111.496 114.755 1.00 2.03  ? 76  ARG A CD  1 
ATOM   618   N  NE  . ARG A  1 77  ? 93.976  111.176 113.655 1.00 1.46  ? 76  ARG A NE  1 
ATOM   619   C  CZ  . ARG A  1 77  ? 94.219  110.254 112.735 1.00 5.02  ? 76  ARG A CZ  1 
ATOM   620   N  NH1 . ARG A  1 77  ? 95.334  109.544 112.748 1.00 7.13  ? 76  ARG A NH1 1 
ATOM   621   N  NH2 . ARG A  1 77  ? 93.320  110.037 111.780 1.00 8.78  ? 76  ARG A NH2 1 
ATOM   622   N  N   . GLY A  1 78  ? 90.924  112.378 118.419 1.00 6.85  ? 77  GLY A N   1 
ATOM   623   C  CA  . GLY A  1 78  ? 89.516  112.373 118.750 1.00 5.50  ? 77  GLY A CA  1 
ATOM   624   C  C   . GLY A  1 78  ? 88.959  111.028 119.145 1.00 5.08  ? 77  GLY A C   1 
ATOM   625   O  O   . GLY A  1 78  ? 87.737  110.893 119.266 1.00 14.64 ? 77  GLY A O   1 
ATOM   626   N  N   . GLY A  1 79  ? 89.807  110.025 119.327 1.00 10.95 ? 78  GLY A N   1 
ATOM   627   C  CA  . GLY A  1 79  ? 89.357  108.768 119.875 1.00 3.93  ? 78  GLY A CA  1 
ATOM   628   C  C   . GLY A  1 79  ? 89.108  108.880 121.364 1.00 7.78  ? 78  GLY A C   1 
ATOM   629   O  O   . GLY A  1 79  ? 89.429  109.877 122.011 1.00 10.32 ? 78  GLY A O   1 
ATOM   630   N  N   . ARG A  1 80  ? 88.513  107.833 121.923 1.00 9.05  ? 79  ARG A N   1 
ATOM   631   C  CA  . ARG A  1 80  ? 88.201  107.798 123.345 1.00 7.34  ? 79  ARG A CA  1 
ATOM   632   C  C   . ARG A  1 80  ? 88.969  106.659 123.996 1.00 6.47  ? 79  ARG A C   1 
ATOM   633   O  O   . ARG A  1 80  ? 88.832  105.500 123.593 1.00 12.08 ? 79  ARG A O   1 
ATOM   634   C  CB  . ARG A  1 80  ? 86.696  107.658 123.570 1.00 8.20  ? 79  ARG A CB  1 
ATOM   635   C  CG  . ARG A  1 80  ? 85.939  108.960 123.310 1.00 10.98 ? 79  ARG A CG  1 
ATOM   636   C  CD  . ARG A  1 80  ? 86.672  110.149 123.938 1.00 11.15 ? 79  ARG A CD  1 
ATOM   637   N  NE  . ARG A  1 80  ? 86.217  111.438 123.427 1.00 14.93 ? 79  ARG A NE  1 
ATOM   638   C  CZ  . ARG A  1 80  ? 87.013  112.349 122.884 1.00 14.60 ? 79  ARG A CZ  1 
ATOM   639   N  NH1 . ARG A  1 80  ? 88.311  112.137 122.742 1.00 17.19 ? 79  ARG A NH1 1 
ATOM   640   N  NH2 . ARG A  1 80  ? 86.494  113.503 122.474 1.00 16.96 ? 79  ARG A NH2 1 
ATOM   641   N  N   . ILE A  1 81  ? 89.778  106.996 124.999 1.00 8.30  ? 80  ILE A N   1 
ATOM   642   C  CA  . ILE A  1 81  ? 90.559  105.996 125.708 1.00 5.82  ? 80  ILE A CA  1 
ATOM   643   C  C   . ILE A  1 81  ? 89.622  105.115 126.516 1.00 7.25  ? 80  ILE A C   1 
ATOM   644   O  O   . ILE A  1 81  ? 88.781  105.609 127.277 1.00 13.64 ? 80  ILE A O   1 
ATOM   645   C  CB  . ILE A  1 81  ? 91.603  106.670 126.609 1.00 7.94  ? 80  ILE A CB  1 
ATOM   646   C  CG1 . ILE A  1 81  ? 92.624  107.433 125.765 1.00 5.00  ? 80  ILE A CG1 1 
ATOM   647   C  CG2 . ILE A  1 81  ? 92.289  105.642 127.496 1.00 8.67  ? 80  ILE A CG2 1 
ATOM   648   C  CD1 . ILE A  1 81  ? 93.317  108.538 126.513 1.00 6.33  ? 80  ILE A CD1 1 
ATOM   649   N  N   . PHE A  1 82  ? 89.756  103.805 126.349 1.00 9.82  ? 81  PHE A N   1 
ATOM   650   C  CA  . PHE A  1 82  ? 89.001  102.834 127.130 1.00 7.29  ? 81  PHE A CA  1 
ATOM   651   C  C   . PHE A  1 82  ? 90.005  101.901 127.790 1.00 7.62  ? 81  PHE A C   1 
ATOM   652   O  O   . PHE A  1 82  ? 90.618  101.064 127.121 1.00 11.14 ? 81  PHE A O   1 
ATOM   653   C  CB  . PHE A  1 82  ? 88.003  102.077 126.260 1.00 7.99  ? 81  PHE A CB  1 
ATOM   654   C  CG  . PHE A  1 82  ? 86.768  102.873 125.940 1.00 14.25 ? 81  PHE A CG  1 
ATOM   655   C  CD1 . PHE A  1 82  ? 86.100  103.566 126.936 1.00 14.18 ? 81  PHE A CD1 1 
ATOM   656   C  CD2 . PHE A  1 82  ? 86.284  102.939 124.647 1.00 16.70 ? 81  PHE A CD2 1 
ATOM   657   C  CE1 . PHE A  1 82  ? 84.966  104.303 126.647 1.00 15.37 ? 81  PHE A CE1 1 
ATOM   658   C  CE2 . PHE A  1 82  ? 85.153  103.676 124.353 1.00 15.01 ? 81  PHE A CE2 1 
ATOM   659   C  CZ  . PHE A  1 82  ? 84.495  104.358 125.355 1.00 12.83 ? 81  PHE A CZ  1 
ATOM   660   N  N   . LEU A  1 83  ? 90.184  102.069 129.092 1.00 7.87  ? 82  LEU A N   1 
ATOM   661   C  CA  . LEU A  1 83  ? 91.160  101.289 129.827 1.00 8.21  ? 82  LEU A CA  1 
ATOM   662   C  C   . LEU A  1 83  ? 90.564  99.955  130.255 1.00 6.14  ? 82  LEU A C   1 
ATOM   663   O  O   . LEU A  1 83  ? 89.356  99.823  130.457 1.00 12.33 ? 82  LEU A O   1 
ATOM   664   C  CB  . LEU A  1 83  ? 91.652  102.066 131.047 1.00 7.37  ? 82  LEU A CB  1 
ATOM   665   C  CG  . LEU A  1 83  ? 92.330  103.403 130.741 1.00 7.86  ? 82  LEU A CG  1 
ATOM   666   C  CD1 . LEU A  1 83  ? 92.613  104.176 132.019 1.00 9.14  ? 82  LEU A CD1 1 
ATOM   667   C  CD2 . LEU A  1 83  ? 93.612  103.173 129.956 1.00 9.21  ? 82  LEU A CD2 1 
ATOM   668   N  N   . GLN A  1 84  ? 91.430  98.958  130.377 1.00 8.01  ? 83  GLN A N   1 
ATOM   669   C  CA  . GLN A  1 84  ? 91.047  97.642  130.855 1.00 5.35  ? 83  GLN A CA  1 
ATOM   670   C  C   . GLN A  1 84  ? 91.990  97.243  131.980 1.00 2.83  ? 83  GLN A C   1 
ATOM   671   O  O   . GLN A  1 84  ? 93.009  97.894  132.220 1.00 3.09  ? 83  GLN A O   1 
ATOM   672   C  CB  . GLN A  1 84  ? 91.072  96.604  129.724 1.00 5.89  ? 83  GLN A CB  1 
ATOM   673   C  CG  . GLN A  1 84  ? 90.224  96.983  128.509 1.00 10.16 ? 83  GLN A CG  1 
ATOM   674   C  CD  . GLN A  1 84  ? 88.740  97.073  128.828 1.00 13.52 ? 83  GLN A CD  1 
ATOM   675   O  OE1 . GLN A  1 84  ? 88.261  96.473  129.788 1.00 22.99 ? 83  GLN A OE1 1 
ATOM   676   N  NE2 . GLN A  1 84  ? 88.004  97.824  128.014 1.00 20.58 ? 83  GLN A NE2 1 
ATOM   677   N  N   . ASP A  1 85  ? 91.635  96.166  132.676 1.00 9.09  ? 84  ASP A N   1 
ATOM   678   C  CA  . ASP A  1 85  ? 92.490  95.659  133.739 1.00 3.56  ? 84  ASP A CA  1 
ATOM   679   C  C   . ASP A  1 85  ? 93.886  95.382  133.202 1.00 4.35  ? 84  ASP A C   1 
ATOM   680   O  O   . ASP A  1 85  ? 94.049  94.833  132.111 1.00 4.54  ? 84  ASP A O   1 
ATOM   681   C  CB  . ASP A  1 85  ? 91.913  94.371  134.326 1.00 9.12  ? 84  ASP A CB  1 
ATOM   682   C  CG  . ASP A  1 85  ? 90.606  94.587  135.053 1.00 11.79 ? 84  ASP A CG  1 
ATOM   683   O  OD1 . ASP A  1 85  ? 90.091  95.724  135.054 1.00 17.31 ? 84  ASP A OD1 1 
ATOM   684   O  OD2 . ASP A  1 85  ? 90.089  93.609  135.631 1.00 20.64 ? 84  ASP A OD2 1 
ATOM   685   N  N   . ILE A  1 86  ? 94.896  95.777  133.967 1.00 6.61  ? 85  ILE A N   1 
ATOM   686   C  CA  . ILE A  1 86  ? 96.271  95.388  133.683 1.00 2.17  ? 85  ILE A CA  1 
ATOM   687   C  C   . ILE A  1 86  ? 96.497  94.045  134.365 1.00 6.43  ? 85  ILE A C   1 
ATOM   688   O  O   . ILE A  1 86  ? 96.565  93.967  135.593 1.00 4.97  ? 85  ILE A O   1 
ATOM   689   C  CB  . ILE A  1 86  ? 97.277  96.437  134.165 1.00 1.37  ? 85  ILE A CB  1 
ATOM   690   C  CG1 . ILE A  1 86  ? 96.897  97.827  133.652 1.00 3.05  ? 85  ILE A CG1 1 
ATOM   691   C  CG2 . ILE A  1 86  ? 98.678  96.064  133.710 1.00 4.93  ? 85  ILE A CG2 1 
ATOM   692   C  CD1 . ILE A  1 86  ? 97.722  98.936  134.254 1.00 4.89  ? 85  ILE A CD1 1 
ATOM   693   N  N   . LYS A  1 87  ? 96.582  92.986  133.570 1.00 6.01  ? 86  LYS A N   1 
ATOM   694   C  CA  . LYS A  1 87  ? 96.699  91.646  134.122 1.00 5.47  ? 86  LYS A CA  1 
ATOM   695   C  C   . LYS A  1 87  ? 98.050  91.453  134.802 1.00 5.67  ? 86  LYS A C   1 
ATOM   696   O  O   . LYS A  1 87  ? 99.063  92.030  134.402 1.00 7.68  ? 86  LYS A O   1 
ATOM   697   C  CB  . LYS A  1 87  ? 96.510  90.603  133.023 1.00 10.77 ? 86  LYS A CB  1 
ATOM   698   C  CG  . LYS A  1 87  ? 95.152  90.669  132.341 1.00 9.95  ? 86  LYS A CG  1 
ATOM   699   C  CD  . LYS A  1 87  ? 94.024  90.833  133.349 1.00 13.02 ? 86  LYS A CD  1 
ATOM   700   C  CE  . LYS A  1 87  ? 92.708  90.302  132.799 1.00 15.79 ? 86  LYS A CE  1 
ATOM   701   N  NZ  . LYS A  1 87  ? 92.663  88.814  132.817 1.00 19.74 ? 86  LYS A NZ  1 
ATOM   702   N  N   . LYS A  1 88  ? 98.051  90.634  135.850 1.00 11.39 ? 87  LYS A N   1 
ATOM   703   C  CA  . LYS A  1 88  ? 99.289  90.340  136.551 1.00 12.04 ? 87  LYS A CA  1 
ATOM   704   C  C   . LYS A  1 88  ? 100.239 89.575  135.630 1.00 3.26  ? 87  LYS A C   1 
ATOM   705   O  O   . LYS A  1 88  ? 99.796  88.807  134.771 1.00 12.91 ? 87  LYS A O   1 
ATOM   706   C  CB  . LYS A  1 88  ? 99.013  89.526  137.812 1.00 10.11 ? 87  LYS A CB  1 
ATOM   707   C  CG  . LYS A  1 88  ? 98.297  88.220  137.554 1.00 12.52 ? 87  LYS A CG  1 
ATOM   708   C  CD  . LYS A  1 88  ? 98.120  87.424  138.836 1.00 12.61 ? 87  LYS A CD  1 
ATOM   709   C  CE  . LYS A  1 88  ? 99.407  86.717  139.215 1.00 14.90 ? 87  LYS A CE  1 
ATOM   710   N  NZ  . LYS A  1 88  ? 99.203  85.739  140.315 1.00 20.27 ? 87  LYS A NZ  1 
ATOM   711   N  N   . PRO A  1 89  ? 101.548 89.770  135.785 1.00 11.34 ? 88  PRO A N   1 
ATOM   712   C  CA  . PRO A  1 89  ? 102.504 89.056  134.935 1.00 11.42 ? 88  PRO A CA  1 
ATOM   713   C  C   . PRO A  1 89  ? 102.375 87.550  135.096 1.00 12.06 ? 88  PRO A C   1 
ATOM   714   O  O   . PRO A  1 89  ? 101.980 87.046  136.148 1.00 20.08 ? 88  PRO A O   1 
ATOM   715   C  CB  . PRO A  1 89  ? 103.865 89.555  135.433 1.00 14.73 ? 88  PRO A CB  1 
ATOM   716   C  CG  . PRO A  1 89  ? 103.574 90.878  136.050 1.00 11.93 ? 88  PRO A CG  1 
ATOM   717   C  CD  . PRO A  1 89  ? 102.219 90.734  136.673 1.00 11.07 ? 88  PRO A CD  1 
ATOM   718   N  N   . ASP A  1 90  ? 102.697 86.834  134.017 1.00 18.10 ? 89  ASP A N   1 
ATOM   719   C  CA  . ASP A  1 90  ? 102.576 85.379  134.014 1.00 20.60 ? 89  ASP A CA  1 
ATOM   720   C  C   . ASP A  1 90  ? 103.454 84.724  135.073 1.00 19.31 ? 89  ASP A C   1 
ATOM   721   O  O   . ASP A  1 90  ? 103.117 83.643  135.570 1.00 25.15 ? 89  ASP A O   1 
ATOM   722   C  CB  . ASP A  1 90  ? 102.935 84.829  132.634 1.00 18.99 ? 89  ASP A CB  1 
ATOM   723   C  CG  . ASP A  1 90  ? 101.848 85.075  131.609 1.00 19.01 ? 89  ASP A CG  1 
ATOM   724   O  OD1 . ASP A  1 90  ? 100.706 85.375  132.014 1.00 26.03 ? 89  ASP A OD1 1 
ATOM   725   O  OD2 . ASP A  1 90  ? 102.135 84.962  130.399 1.00 25.01 ? 89  ASP A OD2 1 
ATOM   726   N  N   . CYS A  1 91  ? 104.576 85.345  135.427 1.00 24.55 ? 90  CYS A N   1 
ATOM   727   C  CA  . CYS A  1 91  ? 105.538 84.742  136.338 1.00 19.59 ? 90  CYS A CA  1 
ATOM   728   C  C   . CYS A  1 91  ? 105.845 85.678  137.496 1.00 22.32 ? 90  CYS A C   1 
ATOM   729   O  O   . CYS A  1 91  ? 106.009 86.887  137.307 1.00 26.24 ? 90  CYS A O   1 
ATOM   730   C  CB  . CYS A  1 91  ? 106.843 84.383  135.616 1.00 19.51 ? 90  CYS A CB  1 
ATOM   731   S  SG  . CYS A  1 91  ? 106.664 83.149  134.303 1.00 38.15 ? 90  CYS A SG  1 
ATOM   732   N  N   . ASP A  1 92  ? 105.916 85.106  138.696 1.00 21.04 ? 91  ASP A N   1 
ATOM   733   C  CA  . ASP A  1 92  ? 106.433 85.795  139.868 1.00 19.28 ? 91  ASP A CA  1 
ATOM   734   C  C   . ASP A  1 92  ? 107.900 85.479  140.126 1.00 20.22 ? 91  ASP A C   1 
ATOM   735   O  O   . ASP A  1 92  ? 108.495 86.061  141.036 1.00 25.04 ? 91  ASP A O   1 
ATOM   736   C  CB  . ASP A  1 92  ? 105.607 85.430  141.107 1.00 18.13 ? 91  ASP A CB  1 
ATOM   737   C  CG  . ASP A  1 92  ? 104.133 85.743  140.941 1.00 21.51 ? 91  ASP A CG  1 
ATOM   738   O  OD1 . ASP A  1 92  ? 103.795 86.594  140.093 1.00 26.05 ? 91  ASP A OD1 1 
ATOM   739   O  OD2 . ASP A  1 92  ? 103.312 85.143  141.667 1.00 25.09 ? 91  ASP A OD2 1 
ATOM   740   N  N   . ASP A  1 93  ? 108.493 84.578  139.343 1.00 24.19 ? 92  ASP A N   1 
ATOM   741   C  CA  . ASP A  1 93  ? 109.841 84.090  139.591 1.00 17.43 ? 92  ASP A CA  1 
ATOM   742   C  C   . ASP A  1 93  ? 110.494 83.727  138.265 1.00 19.53 ? 92  ASP A C   1 
ATOM   743   O  O   . ASP A  1 93  ? 109.830 83.250  137.340 1.00 22.90 ? 92  ASP A O   1 
ATOM   744   C  CB  . ASP A  1 93  ? 109.816 82.880  140.536 1.00 16.68 ? 92  ASP A CB  1 
ATOM   745   C  CG  . ASP A  1 93  ? 111.119 82.106  140.537 1.00 22.31 ? 92  ASP A CG  1 
ATOM   746   O  OD1 . ASP A  1 93  ? 112.194 82.736  140.615 1.00 24.15 ? 92  ASP A OD1 1 
ATOM   747   O  OD2 . ASP A  1 93  ? 111.065 80.861  140.460 1.00 24.69 ? 92  ASP A OD2 1 
ATOM   748   N  N   . TRP A  1 94  ? 111.807 83.958  138.184 1.00 18.87 ? 93  TRP A N   1 
ATOM   749   C  CA  . TRP A  1 94  ? 112.583 83.677  136.979 1.00 14.10 ? 93  TRP A CA  1 
ATOM   750   C  C   . TRP A  1 94  ? 113.862 82.892  137.228 1.00 17.94 ? 93  TRP A C   1 
ATOM   751   O  O   . TRP A  1 94  ? 114.472 82.434  136.255 1.00 24.80 ? 93  TRP A O   1 
ATOM   752   C  CB  . TRP A  1 94  ? 112.946 84.984  136.261 1.00 17.47 ? 93  TRP A CB  1 
ATOM   753   C  CG  . TRP A  1 94  ? 111.767 85.661  135.639 1.00 17.81 ? 93  TRP A CG  1 
ATOM   754   C  CD1 . TRP A  1 94  ? 111.299 85.487  134.370 1.00 14.10 ? 93  TRP A CD1 1 
ATOM   755   C  CD2 . TRP A  1 94  ? 110.898 86.616  136.260 1.00 14.04 ? 93  TRP A CD2 1 
ATOM   756   N  NE1 . TRP A  1 94  ? 110.195 86.276  134.161 1.00 15.05 ? 93  TRP A NE1 1 
ATOM   757   C  CE2 . TRP A  1 94  ? 109.927 86.978  135.306 1.00 13.47 ? 93  TRP A CE2 1 
ATOM   758   C  CE3 . TRP A  1 94  ? 110.845 87.198  137.529 1.00 13.15 ? 93  TRP A CE3 1 
ATOM   759   C  CZ2 . TRP A  1 94  ? 108.917 87.895  135.582 1.00 15.09 ? 93  TRP A CZ2 1 
ATOM   760   C  CZ3 . TRP A  1 94  ? 109.842 88.110  137.799 1.00 13.01 ? 93  TRP A CZ3 1 
ATOM   761   C  CH2 . TRP A  1 94  ? 108.892 88.449  136.831 1.00 11.44 ? 93  TRP A CH2 1 
ATOM   762   N  N   . GLU A  1 95  ? 114.318 82.778  138.475 1.00 14.60 ? 94  GLU A N   1 
ATOM   763   C  CA  . GLU A  1 95  ? 115.438 81.956  138.937 1.00 17.54 ? 94  GLU A CA  1 
ATOM   764   C  C   . GLU A  1 95  ? 116.769 82.271  138.257 1.00 17.64 ? 94  GLU A C   1 
ATOM   765   O  O   . GLU A  1 95  ? 117.773 81.621  138.564 1.00 21.98 ? 94  GLU A O   1 
ATOM   766   C  CB  . GLU A  1 95  ? 115.146 80.441  138.840 1.00 19.37 ? 94  GLU A CB  1 
ATOM   767   C  CG  . GLU A  1 95  ? 115.015 79.790  137.461 1.00 17.19 ? 94  GLU A CG  1 
ATOM   768   C  CD  . GLU A  1 95  ? 113.576 79.684  136.984 1.00 21.48 ? 94  GLU A CD  1 
ATOM   769   O  OE1 . GLU A  1 95  ? 112.688 80.320  137.591 1.00 24.64 ? 94  GLU A OE1 1 
ATOM   770   O  OE2 . GLU A  1 95  ? 113.332 78.960  135.996 1.00 22.66 ? 94  GLU A OE2 1 
ATOM   771   N  N   . SER A  1 96  ? 116.813 83.268  137.372 1.00 17.27 ? 95  SER A N   1 
ATOM   772   C  CA  . SER A  1 96  ? 118.083 83.670  136.776 1.00 11.26 ? 95  SER A CA  1 
ATOM   773   C  C   . SER A  1 96  ? 117.893 84.938  135.959 1.00 7.36  ? 95  SER A C   1 
ATOM   774   O  O   . SER A  1 96  ? 116.810 85.194  135.428 1.00 12.21 ? 95  SER A O   1 
ATOM   775   C  CB  . SER A  1 96  ? 118.678 82.569  135.887 1.00 12.96 ? 95  SER A CB  1 
ATOM   776   O  OG  . SER A  1 96  ? 117.885 82.341  134.737 1.00 16.27 ? 95  SER A OG  1 
ATOM   777   N  N   . GLY A  1 97  ? 118.972 85.714  135.851 1.00 8.04  ? 96  GLY A N   1 
ATOM   778   C  CA  . GLY A  1 97  ? 118.952 86.868  134.970 1.00 3.99  ? 96  GLY A CA  1 
ATOM   779   C  C   . GLY A  1 97  ? 118.760 86.479  133.517 1.00 6.59  ? 96  GLY A C   1 
ATOM   780   O  O   . GLY A  1 97  ? 118.091 87.184  132.759 1.00 9.87  ? 96  GLY A O   1 
ATOM   781   N  N   . LEU A  1 98  ? 119.346 85.350  133.110 1.00 6.87  ? 97  LEU A N   1 
ATOM   782   C  CA  . LEU A  1 98  ? 119.203 84.895  131.731 1.00 6.42  ? 97  LEU A CA  1 
ATOM   783   C  C   . LEU A  1 98  ? 117.749 84.587  131.401 1.00 3.90  ? 97  LEU A C   1 
ATOM   784   O  O   . LEU A  1 98  ? 117.258 84.950  130.326 1.00 12.21 ? 97  LEU A O   1 
ATOM   785   C  CB  . LEU A  1 98  ? 120.076 83.665  131.490 1.00 6.33  ? 97  LEU A CB  1 
ATOM   786   C  CG  . LEU A  1 98  ? 119.828 82.921  130.176 1.00 6.08  ? 97  LEU A CG  1 
ATOM   787   C  CD1 . LEU A  1 98  ? 120.024 83.843  128.979 1.00 2.59  ? 97  LEU A CD1 1 
ATOM   788   C  CD2 . LEU A  1 98  ? 120.727 81.703  130.066 1.00 9.44  ? 97  LEU A CD2 1 
ATOM   789   N  N   . ASN A  1 99  ? 117.045 83.911  132.311 1.00 9.28  ? 98  ASN A N   1 
ATOM   790   C  CA  . ASN A  1 99  ? 115.642 83.599  132.067 1.00 10.49 ? 98  ASN A CA  1 
ATOM   791   C  C   . ASN A  1 99  ? 114.803 84.868  131.980 1.00 3.70  ? 98  ASN A C   1 
ATOM   792   O  O   . ASN A  1 99  ? 113.897 84.965  131.145 1.00 11.40 ? 98  ASN A O   1 
ATOM   793   C  CB  . ASN A  1 99  ? 115.110 82.674  133.157 1.00 10.37 ? 98  ASN A CB  1 
ATOM   794   C  CG  . ASN A  1 99  ? 113.659 82.301  132.942 1.00 14.83 ? 98  ASN A CG  1 
ATOM   795   O  OD1 . ASN A  1 99  ? 112.756 82.976  133.432 1.00 21.09 ? 98  ASN A OD1 1 
ATOM   796   N  ND2 . ASN A  1 99  ? 113.427 81.224  132.202 1.00 19.34 ? 98  ASN A ND2 1 
ATOM   797   N  N   . ALA A  1 100 ? 115.092 85.853  132.833 1.00 7.75  ? 99  ALA A N   1 
ATOM   798   C  CA  . ALA A  1 100 ? 114.373 87.120  132.757 1.00 6.25  ? 99  ALA A CA  1 
ATOM   799   C  C   . ALA A  1 100 ? 114.647 87.831  131.439 1.00 2.79  ? 99  ALA A C   1 
ATOM   800   O  O   . ALA A  1 100 ? 113.737 88.412  130.843 1.00 12.03 ? 99  ALA A O   1 
ATOM   801   C  CB  . ALA A  1 100 ? 114.746 88.018  133.932 1.00 7.82  ? 99  ALA A CB  1 
ATOM   802   N  N   . MET A  1 101 ? 115.897 87.804  130.972 1.00 1.79  ? 100 MET A N   1 
ATOM   803   C  CA  . MET A  1 101 ? 116.212 88.420  129.687 1.00 3.69  ? 100 MET A CA  1 
ATOM   804   C  C   . MET A  1 101 ? 115.482 87.718  128.548 1.00 0.00  ? 100 MET A C   1 
ATOM   805   O  O   . MET A  1 101 ? 114.977 88.371  127.629 1.00 9.71  ? 100 MET A O   1 
ATOM   806   C  CB  . MET A  1 101 ? 117.723 88.404  129.451 1.00 4.54  ? 100 MET A CB  1 
ATOM   807   C  CG  . MET A  1 101 ? 118.492 89.431  130.263 1.00 8.30  ? 100 MET A CG  1 
ATOM   808   S  SD  . MET A  1 101 ? 118.084 91.131  129.825 1.00 14.32 ? 100 MET A SD  1 
ATOM   809   C  CE  . MET A  1 101 ? 119.177 92.031  130.922 1.00 9.15  ? 100 MET A CE  1 
ATOM   810   N  N   . GLU A  1 102 ? 115.422 86.385  128.588 1.00 0.91  ? 101 GLU A N   1 
ATOM   811   C  CA  . GLU A  1 102 ? 114.700 85.648  127.555 1.00 3.99  ? 101 GLU A CA  1 
ATOM   812   C  C   . GLU A  1 102 ? 113.216 85.989  127.576 1.00 1.50  ? 101 GLU A C   1 
ATOM   813   O  O   . GLU A  1 102 ? 112.596 86.179  126.521 1.00 9.00  ? 101 GLU A O   1 
ATOM   814   C  CB  . GLU A  1 102 ? 114.912 84.146  127.736 1.00 3.91  ? 101 GLU A CB  1 
ATOM   815   C  CG  . GLU A  1 102 ? 116.343 83.697  127.495 1.00 9.86  ? 101 GLU A CG  1 
ATOM   816   C  CD  . GLU A  1 102 ? 116.608 82.279  127.964 1.00 13.04 ? 101 GLU A CD  1 
ATOM   817   O  OE1 . GLU A  1 102 ? 115.907 81.809  128.883 1.00 20.69 ? 101 GLU A OE1 1 
ATOM   818   O  OE2 . GLU A  1 102 ? 117.525 81.634  127.414 1.00 21.34 ? 101 GLU A OE2 1 
ATOM   819   N  N   . CYS A  1 103 ? 112.631 86.073  128.774 1.00 7.13  ? 102 CYS A N   1 
ATOM   820   C  CA  . CYS A  1 103 ? 111.228 86.455  128.886 1.00 6.33  ? 102 CYS A CA  1 
ATOM   821   C  C   . CYS A  1 103 ? 111.002 87.864  128.355 1.00 1.16  ? 102 CYS A C   1 
ATOM   822   O  O   . CYS A  1 103 ? 110.001 88.127  127.682 1.00 11.55 ? 102 CYS A O   1 
ATOM   823   C  CB  . CYS A  1 103 ? 110.770 86.349  130.339 1.00 7.47  ? 102 CYS A CB  1 
ATOM   824   S  SG  . CYS A  1 103 ? 110.680 84.662  130.967 1.00 32.35 ? 102 CYS A SG  1 
ATOM   825   N  N   . ALA A  1 104 ? 111.921 88.783  128.656 1.00 1.48  ? 103 ALA A N   1 
ATOM   826   C  CA  . ALA A  1 104 ? 111.806 90.144  128.146 1.00 3.59  ? 103 ALA A CA  1 
ATOM   827   C  C   . ALA A  1 104 ? 111.889 90.167  126.626 1.00 3.26  ? 103 ALA A C   1 
ATOM   828   O  O   . ALA A  1 104 ? 111.180 90.935  125.971 1.00 9.39  ? 103 ALA A O   1 
ATOM   829   C  CB  . ALA A  1 104 ? 112.892 91.028  128.755 1.00 4.58  ? 103 ALA A CB  1 
ATOM   830   N  N   . LEU A  1 105 ? 112.764 89.343  126.052 1.00 4.40  ? 104 LEU A N   1 
ATOM   831   C  CA  . LEU A  1 105 ? 112.868 89.265  124.598 1.00 3.46  ? 104 LEU A CA  1 
ATOM   832   C  C   . LEU A  1 105 ? 111.563 88.771  123.988 1.00 0.20  ? 104 LEU A C   1 
ATOM   833   O  O   . LEU A  1 105 ? 111.064 89.338  123.008 1.00 8.56  ? 104 LEU A O   1 
ATOM   834   C  CB  . LEU A  1 105 ? 114.030 88.349  124.212 1.00 1.81  ? 104 LEU A CB  1 
ATOM   835   C  CG  . LEU A  1 105 ? 114.216 88.074  122.720 1.00 5.28  ? 104 LEU A CG  1 
ATOM   836   C  CD1 . LEU A  1 105 ? 114.457 89.369  121.973 1.00 7.46  ? 104 LEU A CD1 1 
ATOM   837   C  CD2 . LEU A  1 105 ? 115.365 87.102  122.504 1.00 8.60  ? 104 LEU A CD2 1 
ATOM   838   N  N   . HIS A  1 106 ? 110.987 87.718  124.572 1.00 2.83  ? 105 HIS A N   1 
ATOM   839   C  CA  . HIS A  1 106 ? 109.710 87.204  124.085 1.00 4.72  ? 105 HIS A CA  1 
ATOM   840   C  C   . HIS A  1 106 ? 108.615 88.260  124.196 1.00 3.57  ? 105 HIS A C   1 
ATOM   841   O  O   . HIS A  1 106 ? 107.814 88.443  123.270 1.00 10.19 ? 105 HIS A O   1 
ATOM   842   C  CB  . HIS A  1 106 ? 109.332 85.944  124.865 1.00 8.38  ? 105 HIS A CB  1 
ATOM   843   C  CG  . HIS A  1 106 ? 108.061 85.303  124.404 1.00 13.49 ? 105 HIS A CG  1 
ATOM   844   N  ND1 . HIS A  1 106 ? 108.037 84.274  123.487 1.00 18.75 ? 105 HIS A ND1 1 
ATOM   845   C  CD2 . HIS A  1 106 ? 106.771 85.540  124.738 1.00 15.49 ? 105 HIS A CD2 1 
ATOM   846   C  CE1 . HIS A  1 106 ? 106.786 83.908  123.273 1.00 15.91 ? 105 HIS A CE1 1 
ATOM   847   N  NE2 . HIS A  1 106 ? 105.998 84.661  124.018 1.00 18.79 ? 105 HIS A NE2 1 
ATOM   848   N  N   . LEU A  1 107 ? 108.582 88.976  125.320 1.00 8.72  ? 106 LEU A N   1 
ATOM   849   C  CA  . LEU A  1 107 ? 107.588 90.025  125.521 1.00 6.57  ? 106 LEU A CA  1 
ATOM   850   C  C   . LEU A  1 107 ? 107.740 91.144  124.498 1.00 0.00  ? 106 LEU A C   1 
ATOM   851   O  O   . LEU A  1 107 ? 106.748 91.619  123.933 1.00 11.60 ? 106 LEU A O   1 
ATOM   852   C  CB  . LEU A  1 107 ? 107.712 90.578  126.939 1.00 4.97  ? 106 LEU A CB  1 
ATOM   853   C  CG  . LEU A  1 107 ? 106.874 91.803  127.288 1.00 9.11  ? 106 LEU A CG  1 
ATOM   854   C  CD1 . LEU A  1 107 ? 105.441 91.386  127.534 1.00 11.57 ? 106 LEU A CD1 1 
ATOM   855   C  CD2 . LEU A  1 107 ? 107.455 92.505  128.506 1.00 11.06 ? 106 LEU A CD2 1 
ATOM   856   N  N   . GLU A  1 108 ? 108.974 91.591  124.261 1.00 0.00  ? 107 GLU A N   1 
ATOM   857   C  CA  . GLU A  1 108 ? 109.194 92.661  123.297 1.00 5.18  ? 107 GLU A CA  1 
ATOM   858   C  C   . GLU A  1 108 ? 108.823 92.213  121.892 1.00 2.74  ? 107 GLU A C   1 
ATOM   859   O  O   . GLU A  1 108 ? 108.289 93.002  121.110 1.00 6.05  ? 107 GLU A O   1 
ATOM   860   C  CB  . GLU A  1 108 ? 110.644 93.138  123.344 1.00 7.15  ? 107 GLU A CB  1 
ATOM   861   C  CG  . GLU A  1 108 ? 111.016 93.888  124.611 1.00 8.76  ? 107 GLU A CG  1 
ATOM   862   C  CD  . GLU A  1 108 ? 110.308 95.226  124.756 1.00 12.59 ? 107 GLU A CD  1 
ATOM   863   O  OE1 . GLU A  1 108 ? 109.833 95.776  123.741 1.00 19.85 ? 107 GLU A OE1 1 
ATOM   864   O  OE2 . GLU A  1 108 ? 110.240 95.737  125.893 1.00 19.61 ? 107 GLU A OE2 1 
ATOM   865   N  N   . LYS A  1 109 ? 109.082 90.948  121.556 1.00 0.50  ? 108 LYS A N   1 
ATOM   866   C  CA  . LYS A  1 109 ? 108.672 90.457  120.246 1.00 7.27  ? 108 LYS A CA  1 
ATOM   867   C  C   . LYS A  1 109 ? 107.151 90.412  120.125 1.00 3.81  ? 108 LYS A C   1 
ATOM   868   O  O   . LYS A  1 109 ? 106.601 90.715  119.063 1.00 10.75 ? 108 LYS A O   1 
ATOM   869   C  CB  . LYS A  1 109 ? 109.291 89.086  119.978 1.00 3.93  ? 108 LYS A CB  1 
ATOM   870   C  CG  . LYS A  1 109 ? 110.801 89.142  119.783 1.00 7.20  ? 108 LYS A CG  1 
ATOM   871   C  CD  . LYS A  1 109 ? 111.360 87.818  119.291 1.00 11.81 ? 108 LYS A CD  1 
ATOM   872   C  CE  . LYS A  1 109 ? 111.449 87.788  117.776 1.00 11.58 ? 108 LYS A CE  1 
ATOM   873   N  NZ  . LYS A  1 109 ? 112.108 86.549  117.284 1.00 14.26 ? 108 LYS A NZ  1 
ATOM   874   N  N   . ASN A  1 110 ? 106.455 90.048  121.205 1.00 7.82  ? 109 ASN A N   1 
ATOM   875   C  CA  . ASN A  1 110 ? 104.992 90.079  121.181 1.00 4.86  ? 109 ASN A CA  1 
ATOM   876   C  C   . ASN A  1 110 ? 104.468 91.500  120.994 1.00 2.40  ? 109 ASN A C   1 
ATOM   877   O  O   . ASN A  1 110 ? 103.551 91.738  120.195 1.00 12.63 ? 109 ASN A O   1 
ATOM   878   C  CB  . ASN A  1 110 ? 104.434 89.471  122.468 1.00 9.92  ? 109 ASN A CB  1 
ATOM   879   C  CG  . ASN A  1 110 ? 104.466 87.958  122.459 1.00 14.38 ? 109 ASN A CG  1 
ATOM   880   O  OD1 . ASN A  1 110 ? 104.577 87.335  121.405 1.00 20.62 ? 109 ASN A OD1 1 
ATOM   881   N  ND2 . ASN A  1 110 ? 104.367 87.357  123.639 1.00 19.40 ? 109 ASN A ND2 1 
ATOM   882   N  N   . VAL A  1 111 ? 105.043 92.458  121.723 1.00 1.78  ? 110 VAL A N   1 
ATOM   883   C  CA  . VAL A  1 111 ? 104.653 93.857  121.566 1.00 5.51  ? 110 VAL A CA  1 
ATOM   884   C  C   . VAL A  1 111 ? 104.919 94.324  120.140 1.00 3.90  ? 110 VAL A C   1 
ATOM   885   O  O   . VAL A  1 111 ? 104.108 95.037  119.538 1.00 13.99 ? 110 VAL A O   1 
ATOM   886   C  CB  . VAL A  1 111 ? 105.389 94.735  122.595 1.00 6.90  ? 110 VAL A CB  1 
ATOM   887   C  CG1 . VAL A  1 111 ? 105.142 96.210  122.315 1.00 9.51  ? 110 VAL A CG1 1 
ATOM   888   C  CG2 . VAL A  1 111 ? 104.962 94.372  124.008 1.00 6.50  ? 110 VAL A CG2 1 
ATOM   889   N  N   . ASN A  1 112 ? 106.062 93.928  119.581 1.00 4.91  ? 111 ASN A N   1 
ATOM   890   C  CA  . ASN A  1 112 ? 106.395 94.298  118.211 1.00 6.16  ? 111 ASN A CA  1 
ATOM   891   C  C   . ASN A  1 112 ? 105.398 93.716  117.221 1.00 0.87  ? 111 ASN A C   1 
ATOM   892   O  O   . ASN A  1 112 ? 104.989 94.394  116.274 1.00 9.99  ? 111 ASN A O   1 
ATOM   893   C  CB  . ASN A  1 112 ? 107.808 93.832  117.877 1.00 4.53  ? 111 ASN A CB  1 
ATOM   894   C  CG  . ASN A  1 112 ? 108.355 94.493  116.633 1.00 3.90  ? 111 ASN A CG  1 
ATOM   895   O  OD1 . ASN A  1 112 ? 108.220 95.699  116.452 1.00 11.29 ? 111 ASN A OD1 1 
ATOM   896   N  ND2 . ASN A  1 112 ? 108.982 93.704  115.770 1.00 7.56  ? 111 ASN A ND2 1 
ATOM   897   N  N   . GLN A  1 113 ? 105.012 92.454  117.409 1.00 1.20  ? 112 GLN A N   1 
ATOM   898   C  CA  . GLN A  1 113 ? 104.027 91.848  116.521 1.00 5.09  ? 112 GLN A CA  1 
ATOM   899   C  C   . GLN A  1 113 ? 102.702 92.590  116.598 1.00 2.81  ? 112 GLN A C   1 
ATOM   900   O  O   . GLN A  1 113 ? 102.040 92.811  115.574 1.00 10.33 ? 112 GLN A O   1 
ATOM   901   C  CB  . GLN A  1 113 ? 103.835 90.374  116.868 1.00 6.54  ? 112 GLN A CB  1 
ATOM   902   C  CG  . GLN A  1 113 ? 102.996 89.621  115.854 1.00 12.06 ? 112 GLN A CG  1 
ATOM   903   C  CD  . GLN A  1 113 ? 103.464 89.861  114.431 1.00 12.99 ? 112 GLN A CD  1 
ATOM   904   O  OE1 . GLN A  1 113 ? 104.546 89.426  114.044 1.00 20.15 ? 112 GLN A OE1 1 
ATOM   905   N  NE2 . GLN A  1 113 ? 102.651 90.561  113.648 1.00 18.65 ? 112 GLN A NE2 1 
ATOM   906   N  N   . SER A  1 114 ? 102.300 92.985  117.807 1.00 4.16  ? 113 SER A N   1 
ATOM   907   C  CA  . SER A  1 114 ? 101.076 93.766  117.944 1.00 1.32  ? 113 SER A CA  1 
ATOM   908   C  C   . SER A  1 114 ? 101.191 95.101  117.219 1.00 2.76  ? 113 SER A C   1 
ATOM   909   O  O   . SER A  1 114 ? 100.245 95.537  116.556 1.00 7.03  ? 113 SER A O   1 
ATOM   910   C  CB  . SER A  1 114 ? 100.750 93.985  119.418 1.00 8.46  ? 113 SER A CB  1 
ATOM   911   O  OG  . SER A  1 114 ? 99.556  94.730  119.557 1.00 14.59 ? 113 SER A OG  1 
ATOM   912   N  N   . LEU A  1 115 ? 102.345 95.760  117.328 1.00 2.74  ? 114 LEU A N   1 
ATOM   913   C  CA  . LEU A  1 115 ? 102.539 97.032  116.637 1.00 4.31  ? 114 LEU A CA  1 
ATOM   914   C  C   . LEU A  1 115 ? 102.511 96.851  115.125 1.00 2.84  ? 114 LEU A C   1 
ATOM   915   O  O   . LEU A  1 115 ? 102.007 97.713  114.401 1.00 9.31  ? 114 LEU A O   1 
ATOM   916   C  CB  . LEU A  1 115 ? 103.853 97.672  117.070 1.00 6.80  ? 114 LEU A CB  1 
ATOM   917   C  CG  . LEU A  1 115 ? 103.871 98.225  118.492 1.00 7.81  ? 114 LEU A CG  1 
ATOM   918   C  CD1 . LEU A  1 115 ? 105.293 98.509  118.910 1.00 11.43 ? 114 LEU A CD1 1 
ATOM   919   C  CD2 . LEU A  1 115 ? 103.030 99.482  118.579 1.00 8.35  ? 114 LEU A CD2 1 
ATOM   920   N  N   . LEU A  1 116 ? 103.070 95.748  114.631 1.00 5.21  ? 115 LEU A N   1 
ATOM   921   C  CA  . LEU A  1 116 ? 103.050 95.489  113.195 1.00 6.67  ? 115 LEU A CA  1 
ATOM   922   C  C   . LEU A  1 116 ? 101.630 95.244  112.705 1.00 2.85  ? 115 LEU A C   1 
ATOM   923   O  O   . LEU A  1 116 ? 101.246 95.720  111.631 1.00 12.07 ? 115 LEU A O   1 
ATOM   924   C  CB  . LEU A  1 116 ? 103.951 94.302  112.860 1.00 4.01  ? 115 LEU A CB  1 
ATOM   925   C  CG  . LEU A  1 116 ? 105.443 94.528  113.113 1.00 7.45  ? 115 LEU A CG  1 
ATOM   926   C  CD1 . LEU A  1 116 ? 106.230 93.236  112.954 1.00 7.59  ? 115 LEU A CD1 1 
ATOM   927   C  CD2 . LEU A  1 116 ? 105.990 95.607  112.199 1.00 10.36 ? 115 LEU A CD2 1 
ATOM   928   N  N   . GLU A  1 117 ? 100.838 94.502  113.481 1.00 2.61  ? 116 GLU A N   1 
ATOM   929   C  CA  . GLU A  1 117 ? 99.432  94.322  113.134 1.00 6.44  ? 116 GLU A CA  1 
ATOM   930   C  C   . GLU A  1 117 ? 98.689  95.653  113.160 1.00 5.04  ? 116 GLU A C   1 
ATOM   931   O  O   . GLU A  1 117 ? 97.825  95.911  112.315 1.00 11.06 ? 116 GLU A O   1 
ATOM   932   C  CB  . GLU A  1 117 ? 98.782  93.319  114.086 1.00 7.65  ? 116 GLU A CB  1 
ATOM   933   C  CG  . GLU A  1 117 ? 99.189  91.880  113.825 1.00 12.08 ? 116 GLU A CG  1 
ATOM   934   C  CD  . GLU A  1 117 ? 99.060  91.000  115.052 1.00 17.71 ? 116 GLU A CD  1 
ATOM   935   O  OE1 . GLU A  1 117 ? 98.228  91.315  115.928 1.00 21.01 ? 116 GLU A OE1 1 
ATOM   936   O  OE2 . GLU A  1 117 ? 99.790  89.990  115.140 1.00 23.95 ? 116 GLU A OE2 1 
ATOM   937   N  N   . LEU A  1 118 ? 99.021  96.512  114.124 1.00 7.67  ? 117 LEU A N   1 
ATOM   938   C  CA  . LEU A  1 118 ? 98.421  97.840  114.183 1.00 7.25  ? 117 LEU A CA  1 
ATOM   939   C  C   . LEU A  1 118 ? 98.777  98.661  112.950 1.00 6.78  ? 117 LEU A C   1 
ATOM   940   O  O   . LEU A  1 118 ? 97.923  99.353  112.383 1.00 12.21 ? 117 LEU A O   1 
ATOM   941   C  CB  . LEU A  1 118 ? 98.879  98.545  115.457 1.00 6.22  ? 117 LEU A CB  1 
ATOM   942   C  CG  . LEU A  1 118 ? 98.378  99.956  115.750 1.00 10.09 ? 117 LEU A CG  1 
ATOM   943   C  CD1 . LEU A  1 118 ? 96.879  100.055 115.562 1.00 8.78  ? 117 LEU A CD1 1 
ATOM   944   C  CD2 . LEU A  1 118 ? 98.781  100.374 117.158 1.00 10.09 ? 117 LEU A CD2 1 
ATOM   945   N  N   . HIS A  1 119 ? 100.040 98.602  112.526 1.00 6.80  ? 118 HIS A N   1 
ATOM   946   C  CA  . HIS A  1 119 ? 100.456 99.327  111.332 1.00 4.52  ? 118 HIS A CA  1 
ATOM   947   C  C   . HIS A  1 119 ? 99.756  98.788  110.094 1.00 3.71  ? 118 HIS A C   1 
ATOM   948   O  O   . HIS A  1 119 ? 99.373  99.556  109.206 1.00 11.06 ? 118 HIS A O   1 
ATOM   949   C  CB  . HIS A  1 119 ? 101.971 99.252  111.163 1.00 6.40  ? 118 HIS A CB  1 
ATOM   950   C  CG  . HIS A  1 119 ? 102.500 100.149 110.090 1.00 8.61  ? 118 HIS A CG  1 
ATOM   951   N  ND1 . HIS A  1 119 ? 102.423 99.833  108.751 1.00 9.61  ? 118 HIS A ND1 1 
ATOM   952   C  CD2 . HIS A  1 119 ? 103.106 101.358 110.156 1.00 10.27 ? 118 HIS A CD2 1 
ATOM   953   C  CE1 . HIS A  1 119 ? 102.964 100.805 108.039 1.00 10.01 ? 118 HIS A CE1 1 
ATOM   954   N  NE2 . HIS A  1 119 ? 103.385 101.743 108.868 1.00 11.01 ? 118 HIS A NE2 1 
ATOM   955   N  N   . LYS A  1 120 ? 99.587  97.468  110.014 1.00 5.27  ? 119 LYS A N   1 
ATOM   956   C  CA  . LYS A  1 120 ? 98.851  96.887  108.896 1.00 10.17 ? 119 LYS A CA  1 
ATOM   957   C  C   . LYS A  1 120 ? 97.403  97.359  108.888 1.00 5.12  ? 119 LYS A C   1 
ATOM   958   O  O   . LYS A  1 120 ? 96.850  97.675  107.828 1.00 13.53 ? 119 LYS A O   1 
ATOM   959   C  CB  . LYS A  1 120 ? 98.920  95.361  108.955 1.00 10.45 ? 119 LYS A CB  1 
ATOM   960   C  CG  . LYS A  1 120 ? 98.183  94.667  107.827 1.00 14.22 ? 119 LYS A CG  1 
ATOM   961   C  CD  . LYS A  1 120 ? 97.644  93.322  108.271 1.00 15.60 ? 119 LYS A CD  1 
ATOM   962   C  CE  . LYS A  1 120 ? 98.748  92.464  108.854 1.00 14.20 ? 119 LYS A CE  1 
ATOM   963   N  NZ  . LYS A  1 120 ? 99.796  92.172  107.839 1.00 18.49 ? 119 LYS A NZ  1 
ATOM   964   N  N   . LEU A  1 121 ? 96.772  97.420  110.063 1.00 5.21  ? 120 LEU A N   1 
ATOM   965   C  CA  . LEU A  1 121 ? 95.405  97.927  110.137 1.00 8.81  ? 120 LEU A CA  1 
ATOM   966   C  C   . LEU A  1 121 ? 95.330  99.382  109.689 1.00 6.20  ? 120 LEU A C   1 
ATOM   967   O  O   . LEU A  1 121 ? 94.439  99.758  108.920 1.00 13.70 ? 120 LEU A O   1 
ATOM   968   C  CB  . LEU A  1 121 ? 94.864  97.779  111.558 1.00 9.20  ? 120 LEU A CB  1 
ATOM   969   C  CG  . LEU A  1 121 ? 93.482  98.384  111.805 1.00 13.74 ? 120 LEU A CG  1 
ATOM   970   C  CD1 . LEU A  1 121 ? 92.425  97.624  111.022 1.00 13.54 ? 120 LEU A CD1 1 
ATOM   971   C  CD2 . LEU A  1 121 ? 93.160  98.388  113.290 1.00 8.47  ? 120 LEU A CD2 1 
ATOM   972   N  N   . ALA A  1 122 ? 96.263  100.213 110.156 1.00 7.19  ? 121 ALA A N   1 
ATOM   973   C  CA  . ALA A  1 122 ? 96.255  101.622 109.774 1.00 7.27  ? 121 ALA A CA  1 
ATOM   974   C  C   . ALA A  1 122 ? 96.493  101.790 108.277 1.00 6.41  ? 121 ALA A C   1 
ATOM   975   O  O   . ALA A  1 122 ? 95.904  102.671 107.642 1.00 17.67 ? 121 ALA A O   1 
ATOM   976   C  CB  . ALA A  1 122 ? 97.299  102.391 110.580 1.00 6.74  ? 121 ALA A CB  1 
ATOM   977   N  N   . THR A  1 123 ? 97.361  100.958 107.700 1.00 10.59 ? 122 THR A N   1 
ATOM   978   C  CA  . THR A  1 123 ? 97.565  100.976 106.256 1.00 7.19  ? 122 THR A CA  1 
ATOM   979   C  C   . THR A  1 123 ? 96.293  100.584 105.517 1.00 7.08  ? 122 THR A C   1 
ATOM   980   O  O   . THR A  1 123 ? 95.937  101.199 104.506 1.00 14.98 ? 122 THR A O   1 
ATOM   981   C  CB  . THR A  1 123 ? 98.712  100.037 105.878 1.00 8.24  ? 122 THR A CB  1 
ATOM   982   O  OG1 . THR A  1 123 ? 99.911  100.452 106.541 1.00 15.91 ? 122 THR A OG1 1 
ATOM   983   C  CG2 . THR A  1 123 ? 98.942  100.047 104.376 1.00 13.89 ? 122 THR A CG2 1 
ATOM   984   N  N   . ASP A  1 124 ? 95.594  99.559  106.009 1.00 8.68  ? 123 ASP A N   1 
ATOM   985   C  CA  . ASP A  1 124 ? 94.351  99.137  105.370 1.00 10.72 ? 123 ASP A CA  1 
ATOM   986   C  C   . ASP A  1 124 ? 93.288  100.224 105.460 1.00 11.69 ? 123 ASP A C   1 
ATOM   987   O  O   . ASP A  1 124 ? 92.511  100.422 104.519 1.00 18.98 ? 123 ASP A O   1 
ATOM   988   C  CB  . ASP A  1 124 ? 93.852  97.839  106.002 1.00 10.76 ? 123 ASP A CB  1 
ATOM   989   C  CG  . ASP A  1 124 ? 94.815  96.686  105.803 1.00 16.80 ? 123 ASP A CG  1 
ATOM   990   O  OD1 . ASP A  1 124 ? 95.881  96.901  105.188 1.00 23.39 ? 123 ASP A OD1 1 
ATOM   991   O  OD2 . ASP A  1 124 ? 94.511  95.566  106.263 1.00 23.36 ? 123 ASP A OD2 1 
ATOM   992   N  N   . LYS A  1 125 ? 93.245  100.945 106.577 1.00 8.42  ? 124 LYS A N   1 
ATOM   993   C  CA  . LYS A  1 125 ? 92.283  102.022 106.766 1.00 13.01 ? 124 LYS A CA  1 
ATOM   994   C  C   . LYS A  1 125 ? 92.730  103.332 106.134 1.00 6.86  ? 124 LYS A C   1 
ATOM   995   O  O   . LYS A  1 125 ? 92.020  104.334 106.268 1.00 17.74 ? 124 LYS A O   1 
ATOM   996   C  CB  . LYS A  1 125 ? 92.019  102.241 108.257 1.00 7.58  ? 124 LYS A CB  1 
ATOM   997   C  CG  . LYS A  1 125 ? 91.391  101.054 108.963 1.00 10.24 ? 124 LYS A CG  1 
ATOM   998   C  CD  . LYS A  1 125 ? 90.274  100.443 108.138 1.00 15.58 ? 124 LYS A CD  1 
ATOM   999   C  CE  . LYS A  1 125 ? 89.532  99.373  108.919 1.00 12.90 ? 124 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A  1 125 ? 88.220  99.058  108.296 1.00 18.27 ? 124 LYS A NZ  1 
ATOM   1001  N  N   . ASN A  1 126 ? 93.884  103.349 105.472 1.00 10.33 ? 125 ASN A N   1 
ATOM   1002  C  CA  . ASN A  1 126 ? 94.420  104.543 104.825 1.00 9.61  ? 125 ASN A CA  1 
ATOM   1003  C  C   . ASN A  1 126 ? 94.515  105.699 105.820 1.00 10.10 ? 125 ASN A C   1 
ATOM   1004  O  O   . ASN A  1 126 ? 93.965  106.783 105.620 1.00 18.46 ? 125 ASN A O   1 
ATOM   1005  C  CB  . ASN A  1 126 ? 93.580  104.926 103.605 1.00 13.22 ? 125 ASN A CB  1 
ATOM   1006  C  CG  . ASN A  1 126 ? 93.665  103.898 102.497 1.00 11.92 ? 125 ASN A CG  1 
ATOM   1007  O  OD1 . ASN A  1 126 ? 94.612  103.891 101.716 1.00 18.57 ? 125 ASN A OD1 1 
ATOM   1008  N  ND2 . ASN A  1 126 ? 92.675  103.018 102.429 1.00 17.74 ? 125 ASN A ND2 1 
ATOM   1009  N  N   . ASP A  1 127 ? 95.219  105.437 106.922 1.00 7.63  ? 126 ASP A N   1 
ATOM   1010  C  CA  . ASP A  1 127 ? 95.441  106.411 107.987 1.00 5.05  ? 126 ASP A CA  1 
ATOM   1011  C  C   . ASP A  1 127 ? 96.935  106.703 108.033 1.00 5.80  ? 126 ASP A C   1 
ATOM   1012  O  O   . ASP A  1 127 ? 97.655  106.179 108.895 1.00 9.63  ? 126 ASP A O   1 
ATOM   1013  C  CB  . ASP A  1 127 ? 94.928  105.900 109.332 1.00 11.29 ? 126 ASP A CB  1 
ATOM   1014  C  CG  . ASP A  1 127 ? 94.863  106.992 110.387 1.00 8.20  ? 126 ASP A CG  1 
ATOM   1015  O  OD1 . ASP A  1 127 ? 95.613  107.983 110.276 1.00 12.39 ? 126 ASP A OD1 1 
ATOM   1016  O  OD2 . ASP A  1 127 ? 94.059  106.858 111.332 1.00 15.40 ? 126 ASP A OD2 1 
ATOM   1017  N  N   . PRO A  1 128 ? 97.437  107.535 107.117 1.00 6.88  ? 127 PRO A N   1 
ATOM   1018  C  CA  . PRO A  1 128 ? 98.886  107.781 107.074 1.00 8.74  ? 127 PRO A CA  1 
ATOM   1019  C  C   . PRO A  1 128 ? 99.433  108.406 108.342 1.00 1.64  ? 127 PRO A C   1 
ATOM   1020  O  O   . PRO A  1 128 ? 100.587 108.141 108.696 1.00 10.84 ? 127 PRO A O   1 
ATOM   1021  C  CB  . PRO A  1 128 ? 99.049  108.712 105.864 1.00 6.91  ? 127 PRO A CB  1 
ATOM   1022  C  CG  . PRO A  1 128 ? 97.724  109.352 105.696 1.00 9.20  ? 127 PRO A CG  1 
ATOM   1023  C  CD  . PRO A  1 128 ? 96.705  108.344 106.130 1.00 6.70  ? 127 PRO A CD  1 
ATOM   1024  N  N   . HIS A  1 129 ? 98.652  109.235 109.036 1.00 1.08  ? 128 HIS A N   1 
ATOM   1025  C  CA  . HIS A  1 129 ? 99.149  109.813 110.280 1.00 7.14  ? 128 HIS A CA  1 
ATOM   1026  C  C   . HIS A  1 129 ? 99.411  108.734 111.321 1.00 0.40  ? 128 HIS A C   1 
ATOM   1027  O  O   . HIS A  1 129 ? 100.439 108.757 112.005 1.00 7.19  ? 128 HIS A O   1 
ATOM   1028  C  CB  . HIS A  1 129 ? 98.166  110.842 110.829 1.00 0.78  ? 128 HIS A CB  1 
ATOM   1029  C  CG  . HIS A  1 129 ? 98.551  111.362 112.177 1.00 2.72  ? 128 HIS A CG  1 
ATOM   1030  N  ND1 . HIS A  1 129 ? 98.075  110.815 113.348 1.00 6.62  ? 128 HIS A ND1 1 
ATOM   1031  C  CD2 . HIS A  1 129 ? 99.398  112.352 112.541 1.00 7.45  ? 128 HIS A CD2 1 
ATOM   1032  C  CE1 . HIS A  1 129 ? 98.594  111.462 114.376 1.00 7.24  ? 128 HIS A CE1 1 
ATOM   1033  N  NE2 . HIS A  1 129 ? 99.401  112.399 113.914 1.00 5.77  ? 128 HIS A NE2 1 
ATOM   1034  N  N   . LEU A  1 130 ? 98.490  107.780 111.452 1.00 2.52  ? 129 LEU A N   1 
ATOM   1035  C  CA  . LEU A  1 130 ? 98.681  106.681 112.392 1.00 5.11  ? 129 LEU A CA  1 
ATOM   1036  C  C   . LEU A  1 130 ? 99.859  105.803 111.987 1.00 0.00  ? 129 LEU A C   1 
ATOM   1037  O  O   . LEU A  1 130 ? 100.658 105.391 112.838 1.00 8.16  ? 129 LEU A O   1 
ATOM   1038  C  CB  . LEU A  1 130 ? 97.401  105.856 112.487 1.00 5.96  ? 129 LEU A CB  1 
ATOM   1039  C  CG  . LEU A  1 130 ? 97.375  104.741 113.530 1.00 9.07  ? 129 LEU A CG  1 
ATOM   1040  C  CD1 . LEU A  1 130 ? 97.895  105.248 114.866 1.00 6.47  ? 129 LEU A CD1 1 
ATOM   1041  C  CD2 . LEU A  1 130 ? 95.968  104.198 113.669 1.00 6.56  ? 129 LEU A CD2 1 
ATOM   1042  N  N   . CYS A  1 131 ? 99.980  105.503 110.691 1.00 8.38  ? 130 CYS A N   1 
ATOM   1043  C  CA  . CYS A  1 131 ? 101.114 104.716 110.217 1.00 5.86  ? 130 CYS A CA  1 
ATOM   1044  C  C   . CYS A  1 131 ? 102.429 105.403 110.555 1.00 6.75  ? 130 CYS A C   1 
ATOM   1045  O  O   . CYS A  1 131 ? 103.363 104.770 111.060 1.00 11.36 ? 130 CYS A O   1 
ATOM   1046  C  CB  . CYS A  1 131 ? 101.008 104.491 108.709 1.00 10.27 ? 130 CYS A CB  1 
ATOM   1047  S  SG  . CYS A  1 131 ? 99.686  103.387 108.210 1.00 20.31 ? 130 CYS A SG  1 
ATOM   1048  N  N   . ASP A  1 132 ? 102.518 106.705 110.278 1.00 4.32  ? 131 ASP A N   1 
ATOM   1049  C  CA  . ASP A  1 132 ? 103.746 107.437 110.560 1.00 8.30  ? 131 ASP A CA  1 
ATOM   1050  C  C   . ASP A  1 132 ? 104.015 107.511 112.054 1.00 5.56  ? 131 ASP A C   1 
ATOM   1051  O  O   . ASP A  1 132 ? 105.170 107.453 112.479 1.00 10.38 ? 131 ASP A O   1 
ATOM   1052  C  CB  . ASP A  1 132 ? 103.685 108.841 109.968 1.00 8.13  ? 131 ASP A CB  1 
ATOM   1053  C  CG  . ASP A  1 132 ? 104.983 109.599 110.156 1.00 11.68 ? 131 ASP A CG  1 
ATOM   1054  O  OD1 . ASP A  1 132 ? 106.009 109.169 109.590 1.00 19.24 ? 131 ASP A OD1 1 
ATOM   1055  O  OD2 . ASP A  1 132 ? 104.981 110.616 110.877 1.00 19.41 ? 131 ASP A OD2 1 
ATOM   1056  N  N   . PHE A  1 133 ? 102.968 107.655 112.864 1.00 8.01  ? 132 PHE A N   1 
ATOM   1057  C  CA  . PHE A  1 133 ? 103.158 107.660 114.309 1.00 5.07  ? 132 PHE A CA  1 
ATOM   1058  C  C   . PHE A  1 133 ? 103.774 106.350 114.777 1.00 0.75  ? 132 PHE A C   1 
ATOM   1059  O  O   . PHE A  1 133 ? 104.758 106.344 115.528 1.00 7.83  ? 132 PHE A O   1 
ATOM   1060  C  CB  . PHE A  1 133 ? 101.823 107.905 115.005 1.00 3.89  ? 132 PHE A CB  1 
ATOM   1061  C  CG  . PHE A  1 133 ? 101.892 107.821 116.500 1.00 4.63  ? 132 PHE A CG  1 
ATOM   1062  C  CD1 . PHE A  1 133 ? 102.299 108.911 117.249 1.00 10.22 ? 132 PHE A CD1 1 
ATOM   1063  C  CD2 . PHE A  1 133 ? 101.525 106.660 117.160 1.00 10.62 ? 132 PHE A CD2 1 
ATOM   1064  C  CE1 . PHE A  1 133 ? 102.345 108.843 118.627 1.00 10.92 ? 132 PHE A CE1 1 
ATOM   1065  C  CE2 . PHE A  1 133 ? 101.570 106.589 118.538 1.00 12.87 ? 132 PHE A CE2 1 
ATOM   1066  C  CZ  . PHE A  1 133 ? 101.981 107.682 119.269 1.00 7.49  ? 132 PHE A CZ  1 
ATOM   1067  N  N   . ILE A  1 134 ? 103.212 105.227 114.327 1.00 0.96  ? 133 ILE A N   1 
ATOM   1068  C  CA  . ILE A  1 134 ? 103.761 103.930 114.711 1.00 3.62  ? 133 ILE A CA  1 
ATOM   1069  C  C   . ILE A  1 134 ? 105.205 103.807 114.245 1.00 4.90  ? 133 ILE A C   1 
ATOM   1070  O  O   . ILE A  1 134 ? 106.098 103.489 115.036 1.00 8.09  ? 133 ILE A O   1 
ATOM   1071  C  CB  . ILE A  1 134 ? 102.884 102.790 114.164 1.00 6.37  ? 133 ILE A CB  1 
ATOM   1072  C  CG1 . ILE A  1 134 ? 101.455 102.922 114.692 1.00 4.70  ? 133 ILE A CG1 1 
ATOM   1073  C  CG2 . ILE A  1 134 ? 103.472 101.440 114.542 1.00 9.29  ? 133 ILE A CG2 1 
ATOM   1074  C  CD1 . ILE A  1 134 ? 100.438 102.204 113.849 1.00 10.75 ? 133 ILE A CD1 1 
ATOM   1075  N  N   . GLU A  1 135 ? 105.468 104.121 112.974 1.00 7.48  ? 134 GLU A N   1 
ATOM   1076  C  CA  . GLU A  1 135 ? 106.818 103.970 112.438 1.00 7.56  ? 134 GLU A CA  1 
ATOM   1077  C  C   . GLU A  1 135 ? 107.818 104.838 113.191 1.00 8.08  ? 134 GLU A C   1 
ATOM   1078  O  O   . GLU A  1 135 ? 108.917 104.383 113.528 1.00 16.67 ? 134 GLU A O   1 
ATOM   1079  C  CB  . GLU A  1 135 ? 106.836 104.325 110.953 1.00 6.48  ? 134 GLU A CB  1 
ATOM   1080  C  CG  . GLU A  1 135 ? 106.049 103.382 110.075 1.00 6.18  ? 134 GLU A CG  1 
ATOM   1081  C  CD  . GLU A  1 135 ? 105.709 104.002 108.734 1.00 13.57 ? 134 GLU A CD  1 
ATOM   1082  O  OE1 . GLU A  1 135 ? 106.302 105.047 108.397 1.00 18.84 ? 134 GLU A OE1 1 
ATOM   1083  O  OE2 . GLU A  1 135 ? 104.851 103.446 108.021 1.00 19.82 ? 134 GLU A OE2 1 
ATOM   1084  N  N   . THR A  1 136 ? 107.450 106.087 113.470 1.00 5.75  ? 135 THR A N   1 
ATOM   1085  C  CA  . THR A  1 136 ? 108.389 107.040 114.044 1.00 8.57  ? 135 THR A CA  1 
ATOM   1086  C  C   . THR A  1 136 ? 108.654 106.754 115.514 1.00 6.31  ? 135 THR A C   1 
ATOM   1087  O  O   . THR A  1 136 ? 109.789 106.896 115.980 1.00 17.72 ? 135 THR A O   1 
ATOM   1088  C  CB  . THR A  1 136 ? 107.854 108.462 113.867 1.00 9.60  ? 135 THR A CB  1 
ATOM   1089  O  OG1 . THR A  1 136 ? 107.577 108.700 112.482 1.00 17.53 ? 135 THR A OG1 1 
ATOM   1090  C  CG2 . THR A  1 136 ? 108.864 109.484 114.362 1.00 15.46 ? 135 THR A CG2 1 
ATOM   1091  N  N   . HIS A  1 137 ? 107.630 106.353 116.267 1.00 7.66  ? 136 HIS A N   1 
ATOM   1092  C  CA  . HIS A  1 137 ? 107.782 106.282 117.709 1.00 8.09  ? 136 HIS A CA  1 
ATOM   1093  C  C   . HIS A  1 137 ? 107.874 104.871 118.271 1.00 7.72  ? 136 HIS A C   1 
ATOM   1094  O  O   . HIS A  1 137 ? 108.252 104.726 119.438 1.00 16.96 ? 136 HIS A O   1 
ATOM   1095  C  CB  . HIS A  1 137 ? 106.625 107.025 118.393 1.00 8.07  ? 136 HIS A CB  1 
ATOM   1096  C  CG  . HIS A  1 137 ? 106.578 108.486 118.072 1.00 9.78  ? 136 HIS A CG  1 
ATOM   1097  N  ND1 . HIS A  1 137 ? 105.594 109.043 117.284 1.00 16.68 ? 136 HIS A ND1 1 
ATOM   1098  C  CD2 . HIS A  1 137 ? 107.400 109.502 118.423 1.00 13.36 ? 136 HIS A CD2 1 
ATOM   1099  C  CE1 . HIS A  1 137 ? 105.809 110.341 117.168 1.00 13.57 ? 136 HIS A CE1 1 
ATOM   1100  N  NE2 . HIS A  1 137 ? 106.899 110.646 117.849 1.00 12.76 ? 136 HIS A NE2 1 
ATOM   1101  N  N   . TYR A  1 138 ? 107.554 103.832 117.500 1.00 4.68  ? 137 TYR A N   1 
ATOM   1102  C  CA  . TYR A  1 138 ? 107.478 102.519 118.124 1.00 4.58  ? 137 TYR A CA  1 
ATOM   1103  C  C   . TYR A  1 138 ? 108.275 101.443 117.403 1.00 3.19  ? 137 TYR A C   1 
ATOM   1104  O  O   . TYR A  1 138 ? 108.888 100.605 118.064 1.00 13.25 ? 137 TYR A O   1 
ATOM   1105  C  CB  . TYR A  1 138 ? 106.002 102.098 118.232 1.00 0.00  ? 137 TYR A CB  1 
ATOM   1106  C  CG  . TYR A  1 138 ? 105.253 102.895 119.271 1.00 11.33 ? 137 TYR A CG  1 
ATOM   1107  C  CD1 . TYR A  1 138 ? 104.794 104.174 118.995 1.00 9.65  ? 137 TYR A CD1 1 
ATOM   1108  C  CD2 . TYR A  1 138 ? 105.030 102.380 120.538 1.00 7.91  ? 137 TYR A CD2 1 
ATOM   1109  C  CE1 . TYR A  1 138 ? 104.130 104.916 119.949 1.00 5.86  ? 137 TYR A CE1 1 
ATOM   1110  C  CE2 . TYR A  1 138 ? 104.362 103.109 121.495 1.00 9.28  ? 137 TYR A CE2 1 
ATOM   1111  C  CZ  . TYR A  1 138 ? 103.916 104.376 121.197 1.00 8.26  ? 137 TYR A CZ  1 
ATOM   1112  O  OH  . TYR A  1 138 ? 103.252 105.105 122.152 1.00 16.63 ? 137 TYR A OH  1 
ATOM   1113  N  N   . LEU A  1 139 ? 108.289 101.446 116.069 1.00 6.28  ? 138 LEU A N   1 
ATOM   1114  C  CA  . LEU A  1 139 ? 108.862 100.315 115.340 1.00 6.51  ? 138 LEU A CA  1 
ATOM   1115  C  C   . LEU A  1 139 ? 110.371 100.218 115.541 1.00 0.93  ? 138 LEU A C   1 
ATOM   1116  O  O   . LEU A  1 139 ? 110.893 99.148  115.879 1.00 14.19 ? 138 LEU A O   1 
ATOM   1117  C  CB  . LEU A  1 139 ? 108.513 100.419 113.857 1.00 8.56  ? 138 LEU A CB  1 
ATOM   1118  C  CG  . LEU A  1 139 ? 107.033 100.210 113.529 1.00 10.22 ? 138 LEU A CG  1 
ATOM   1119  C  CD1 . LEU A  1 139 ? 106.856 99.918  112.058 1.00 8.29  ? 138 LEU A CD1 1 
ATOM   1120  C  CD2 . LEU A  1 139 ? 106.427 99.093  114.370 1.00 7.17  ? 138 LEU A CD2 1 
ATOM   1121  N  N   . ASN A  1 140 ? 111.095 101.321 115.340 1.00 7.32  ? 139 ASN A N   1 
ATOM   1122  C  CA  . ASN A  1 140 ? 112.542 101.250 115.513 1.00 9.11  ? 139 ASN A CA  1 
ATOM   1123  C  C   . ASN A  1 140 ? 112.924 101.093 116.978 1.00 4.16  ? 139 ASN A C   1 
ATOM   1124  O  O   . ASN A  1 140 ? 113.932 100.449 117.284 1.00 11.60 ? 139 ASN A O   1 
ATOM   1125  C  CB  . ASN A  1 140 ? 113.234 102.475 114.922 1.00 10.13 ? 139 ASN A CB  1 
ATOM   1126  C  CG  . ASN A  1 140 ? 114.737 102.283 114.811 1.00 13.65 ? 139 ASN A CG  1 
ATOM   1127  O  OD1 . ASN A  1 140 ? 115.206 101.250 114.335 1.00 16.62 ? 139 ASN A OD1 1 
ATOM   1128  N  ND2 . ASN A  1 140 ? 115.497 103.269 115.268 1.00 16.50 ? 139 ASN A ND2 1 
ATOM   1129  N  N   . GLU A  1 141 ? 112.140 101.666 117.893 1.00 7.42  ? 140 GLU A N   1 
ATOM   1130  C  CA  . GLU A  1 141 ? 112.390 101.429 119.310 1.00 9.44  ? 140 GLU A CA  1 
ATOM   1131  C  C   . GLU A  1 141 ? 112.265 99.947  119.640 1.00 3.30  ? 140 GLU A C   1 
ATOM   1132  O  O   . GLU A  1 141 ? 113.094 99.394  120.372 1.00 11.26 ? 140 GLU A O   1 
ATOM   1133  C  CB  . GLU A  1 141 ? 111.428 102.257 120.161 1.00 11.17 ? 140 GLU A CB  1 
ATOM   1134  C  CG  . GLU A  1 141 ? 111.548 103.755 119.947 1.00 12.35 ? 140 GLU A CG  1 
ATOM   1135  C  CD  . GLU A  1 141 ? 112.967 104.260 120.121 1.00 16.68 ? 140 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A  1 141 ? 113.594 103.934 121.150 1.00 22.38 ? 140 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A  1 141 ? 113.457 104.983 119.228 1.00 21.83 ? 140 GLU A OE2 1 
ATOM   1138  N  N   . GLN A  1 142 ? 111.244 99.286  119.093 1.00 4.94  ? 141 GLN A N   1 
ATOM   1139  C  CA  . GLN A  1 142 ? 111.091 97.850  119.296 1.00 3.80  ? 141 GLN A CA  1 
ATOM   1140  C  C   . GLN A  1 142 ? 112.257 97.079  118.698 1.00 1.93  ? 141 GLN A C   1 
ATOM   1141  O  O   . GLN A  1 142 ? 112.756 96.128  119.308 1.00 8.46  ? 141 GLN A O   1 
ATOM   1142  C  CB  . GLN A  1 142 ? 109.777 97.369  118.687 1.00 6.57  ? 141 GLN A CB  1 
ATOM   1143  C  CG  . GLN A  1 142 ? 108.577 97.577  119.576 1.00 9.25  ? 141 GLN A CG  1 
ATOM   1144  C  CD  . GLN A  1 142 ? 108.847 97.207  121.017 1.00 10.11 ? 141 GLN A CD  1 
ATOM   1145  O  OE1 . GLN A  1 142 ? 109.025 98.076  121.867 1.00 17.90 ? 141 GLN A OE1 1 
ATOM   1146  N  NE2 . GLN A  1 142 ? 108.876 95.913  121.301 1.00 13.11 ? 141 GLN A NE2 1 
ATOM   1147  N  N   . VAL A  1 143 ? 112.690 97.455  117.494 1.00 1.93  ? 142 VAL A N   1 
ATOM   1148  C  CA  . VAL A  1 143 ? 113.801 96.744  116.866 1.00 2.82  ? 142 VAL A CA  1 
ATOM   1149  C  C   . VAL A  1 143 ? 115.064 96.881  117.709 1.00 0.45  ? 142 VAL A C   1 
ATOM   1150  O  O   . VAL A  1 143 ? 115.782 95.902  117.944 1.00 4.90  ? 142 VAL A O   1 
ATOM   1151  C  CB  . VAL A  1 143 ? 114.014 97.246  115.427 1.00 2.76  ? 142 VAL A CB  1 
ATOM   1152  C  CG1 . VAL A  1 143 ? 115.373 96.810  114.900 1.00 8.45  ? 142 VAL A CG1 1 
ATOM   1153  C  CG2 . VAL A  1 143 ? 112.902 96.731  114.530 1.00 2.33  ? 142 VAL A CG2 1 
ATOM   1154  N  N   . LYS A  1 144 ? 115.344 98.094  118.188 1.00 0.00  ? 143 LYS A N   1 
ATOM   1155  C  CA  . LYS A  1 144 ? 116.516 98.312  119.030 1.00 6.34  ? 143 LYS A CA  1 
ATOM   1156  C  C   . LYS A  1 144 ? 116.420 97.529  120.334 1.00 2.37  ? 143 LYS A C   1 
ATOM   1157  O  O   . LYS A  1 144 ? 117.406 96.931  120.779 1.00 10.61 ? 143 LYS A O   1 
ATOM   1158  C  CB  . LYS A  1 144 ? 116.684 99.803  119.314 1.00 4.62  ? 143 LYS A CB  1 
ATOM   1159  C  CG  . LYS A  1 144 ? 117.077 100.628 118.100 1.00 8.68  ? 143 LYS A CG  1 
ATOM   1160  C  CD  . LYS A  1 144 ? 117.292 102.089 118.474 1.00 8.90  ? 143 LYS A CD  1 
ATOM   1161  C  CE  . LYS A  1 144 ? 115.998 102.738 118.934 1.00 15.31 ? 143 LYS A CE  1 
ATOM   1162  N  NZ  . LYS A  1 144 ? 116.161 104.190 119.228 1.00 20.14 ? 143 LYS A NZ  1 
ATOM   1163  N  N   . ALA A  1 145 ? 115.244 97.528  120.966 1.00 1.50  ? 144 ALA A N   1 
ATOM   1164  C  CA  . ALA A  1 145 ? 115.078 96.795  122.217 1.00 5.18  ? 144 ALA A CA  1 
ATOM   1165  C  C   . ALA A  1 145 ? 115.271 95.298  122.011 1.00 2.56  ? 144 ALA A C   1 
ATOM   1166  O  O   . ALA A  1 145 ? 115.928 94.629  122.818 1.00 8.90  ? 144 ALA A O   1 
ATOM   1167  C  CB  . ALA A  1 145 ? 113.700 97.081  122.811 1.00 5.04  ? 144 ALA A CB  1 
ATOM   1168  N  N   . ILE A  1 146 ? 114.700 94.755  120.935 1.00 0.00  ? 145 ILE A N   1 
ATOM   1169  C  CA  . ILE A  1 146 ? 114.852 93.336  120.642 1.00 0.54  ? 145 ILE A CA  1 
ATOM   1170  C  C   . ILE A  1 146 ? 116.315 93.002  120.383 1.00 0.00  ? 145 ILE A C   1 
ATOM   1171  O  O   . ILE A  1 146 ? 116.824 91.984  120.860 1.00 2.33  ? 145 ILE A O   1 
ATOM   1172  C  CB  . ILE A  1 146 ? 113.957 92.937  119.454 1.00 3.70  ? 145 ILE A CB  1 
ATOM   1173  C  CG1 . ILE A  1 146 ? 112.480 93.046  119.844 1.00 2.62  ? 145 ILE A CG1 1 
ATOM   1174  C  CG2 . ILE A  1 146 ? 114.278 91.533  118.988 1.00 3.45  ? 145 ILE A CG2 1 
ATOM   1175  C  CD1 . ILE A  1 146 ? 111.536 93.038  118.658 1.00 5.77  ? 145 ILE A CD1 1 
ATOM   1176  N  N   . LYS A  1 147 ? 117.013 93.852  119.625 1.00 2.35  ? 146 LYS A N   1 
ATOM   1177  C  CA  . LYS A  1 147 ? 118.427 93.608  119.353 1.00 1.71  ? 146 LYS A CA  1 
ATOM   1178  C  C   . LYS A  1 147 ? 119.248 93.630  120.636 1.00 0.00  ? 146 LYS A C   1 
ATOM   1179  O  O   . LYS A  1 147 ? 120.110 92.769  120.846 1.00 6.88  ? 146 LYS A O   1 
ATOM   1180  C  CB  . LYS A  1 147 ? 118.951 94.647  118.362 1.00 0.00  ? 146 LYS A CB  1 
ATOM   1181  C  CG  . LYS A  1 147 ? 120.439 94.544  118.061 1.00 3.91  ? 146 LYS A CG  1 
ATOM   1182  C  CD  . LYS A  1 147 ? 120.785 93.205  117.446 1.00 7.69  ? 146 LYS A CD  1 
ATOM   1183  C  CE  . LYS A  1 147 ? 122.085 93.279  116.656 1.00 8.76  ? 146 LYS A CE  1 
ATOM   1184  N  NZ  . LYS A  1 147 ? 123.158 93.967  117.416 1.00 1.94  ? 146 LYS A NZ  1 
ATOM   1185  N  N   . GLU A  1 148 ? 118.993 94.609  121.506 1.00 1.07  ? 147 GLU A N   1 
ATOM   1186  C  CA  . GLU A  1 148 ? 119.730 94.708  122.763 1.00 6.83  ? 147 GLU A CA  1 
ATOM   1187  C  C   . GLU A  1 148 ? 119.472 93.500  123.656 1.00 2.60  ? 147 GLU A C   1 
ATOM   1188  O  O   . GLU A  1 148 ? 120.404 92.947  124.253 1.00 11.28 ? 147 GLU A O   1 
ATOM   1189  C  CB  . GLU A  1 148 ? 119.346 95.998  123.481 1.00 5.33  ? 147 GLU A CB  1 
ATOM   1190  C  CG  . GLU A  1 148 ? 119.842 96.099  124.910 1.00 6.41  ? 147 GLU A CG  1 
ATOM   1191  C  CD  . GLU A  1 148 ? 119.710 97.503  125.463 1.00 14.57 ? 147 GLU A CD  1 
ATOM   1192  O  OE1 . GLU A  1 148 ? 120.378 98.416  124.933 1.00 21.06 ? 147 GLU A OE1 1 
ATOM   1193  O  OE2 . GLU A  1 148 ? 118.936 97.696  126.423 1.00 17.58 ? 147 GLU A OE2 1 
ATOM   1194  N  N   . LEU A  1 149 ? 118.211 93.076  123.759 1.00 3.34  ? 148 LEU A N   1 
ATOM   1195  C  CA  . LEU A  1 149 ? 117.897 91.899  124.561 1.00 4.05  ? 148 LEU A CA  1 
ATOM   1196  C  C   . LEU A  1 149 ? 118.525 90.644  123.973 1.00 1.55  ? 148 LEU A C   1 
ATOM   1197  O  O   . LEU A  1 149 ? 118.995 89.775  124.715 1.00 6.58  ? 148 LEU A O   1 
ATOM   1198  C  CB  . LEU A  1 149 ? 116.384 91.736  124.690 1.00 5.68  ? 148 LEU A CB  1 
ATOM   1199  C  CG  . LEU A  1 149 ? 115.715 92.710  125.656 1.00 4.95  ? 148 LEU A CG  1 
ATOM   1200  C  CD1 . LEU A  1 149 ? 114.209 92.671  125.485 1.00 4.65  ? 148 LEU A CD1 1 
ATOM   1201  C  CD2 . LEU A  1 149 ? 116.101 92.390  127.089 1.00 4.97  ? 148 LEU A CD2 1 
ATOM   1202  N  N   . GLY A  1 150 ? 118.526 90.517  122.646 1.00 0.53  ? 149 GLY A N   1 
ATOM   1203  C  CA  . GLY A  1 150 ? 119.202 89.391  122.029 1.00 2.87  ? 149 GLY A CA  1 
ATOM   1204  C  C   . GLY A  1 150 ? 120.683 89.378  122.343 1.00 0.97  ? 149 GLY A C   1 
ATOM   1205  O  O   . GLY A  1 150 ? 121.258 88.323  122.620 1.00 8.77  ? 149 GLY A O   1 
ATOM   1206  N  N   . ASP A  1 151 ? 121.317 90.552  122.310 1.00 0.00  ? 150 ASP A N   1 
ATOM   1207  C  CA  . ASP A  1 151 ? 122.727 90.641  122.674 1.00 3.31  ? 150 ASP A CA  1 
ATOM   1208  C  C   . ASP A  1 151 ? 122.947 90.207  124.117 1.00 3.42  ? 150 ASP A C   1 
ATOM   1209  O  O   . ASP A  1 151 ? 123.885 89.457  124.412 1.00 11.04 ? 150 ASP A O   1 
ATOM   1210  C  CB  . ASP A  1 151 ? 123.239 92.067  122.468 1.00 6.69  ? 150 ASP A CB  1 
ATOM   1211  C  CG  . ASP A  1 151 ? 123.124 92.529  121.027 1.00 13.33 ? 150 ASP A CG  1 
ATOM   1212  O  OD1 . ASP A  1 151 ? 122.813 91.693  120.156 1.00 19.23 ? 150 ASP A OD1 1 
ATOM   1213  O  OD2 . ASP A  1 151 ? 123.344 93.730  120.768 1.00 20.03 ? 150 ASP A OD2 1 
ATOM   1214  N  N   . HIS A  1 152 ? 122.093 90.677  125.030 1.00 3.72  ? 151 HIS A N   1 
ATOM   1215  C  CA  . HIS A  1 152 ? 122.225 90.299  126.435 1.00 4.05  ? 151 HIS A CA  1 
ATOM   1216  C  C   . HIS A  1 152 ? 122.067 88.796  126.620 1.00 3.65  ? 151 HIS A C   1 
ATOM   1217  O  O   . HIS A  1 152 ? 122.834 88.168  127.358 1.00 6.23  ? 151 HIS A O   1 
ATOM   1218  C  CB  . HIS A  1 152 ? 121.193 91.047  127.279 1.00 6.14  ? 151 HIS A CB  1 
ATOM   1219  C  CG  . HIS A  1 152 ? 121.434 92.521  127.364 1.00 1.14  ? 151 HIS A CG  1 
ATOM   1220  N  ND1 . HIS A  1 152 ? 122.629 93.102  127.004 1.00 8.49  ? 151 HIS A ND1 1 
ATOM   1221  C  CD2 . HIS A  1 152 ? 120.631 93.532  127.771 1.00 6.56  ? 151 HIS A CD2 1 
ATOM   1222  C  CE1 . HIS A  1 152 ? 122.554 94.408  127.185 1.00 7.95  ? 151 HIS A CE1 1 
ATOM   1223  N  NE2 . HIS A  1 152 ? 121.352 94.694  127.652 1.00 10.98 ? 151 HIS A NE2 1 
ATOM   1224  N  N   . VAL A  1 153 ? 121.073 88.206  125.958 1.00 0.00  ? 152 VAL A N   1 
ATOM   1225  C  CA  . VAL A  1 153 ? 120.844 86.770  126.069 1.00 1.77  ? 152 VAL A CA  1 
ATOM   1226  C  C   . VAL A  1 153 ? 122.044 86.001  125.538 1.00 2.58  ? 152 VAL A C   1 
ATOM   1227  O  O   . VAL A  1 153 ? 122.507 85.035  126.156 1.00 6.10  ? 152 VAL A O   1 
ATOM   1228  C  CB  . VAL A  1 153 ? 119.550 86.384  125.329 1.00 3.84  ? 152 VAL A CB  1 
ATOM   1229  C  CG1 . VAL A  1 153 ? 119.477 84.889  125.129 1.00 7.61  ? 152 VAL A CG1 1 
ATOM   1230  C  CG2 . VAL A  1 153 ? 118.336 86.888  126.090 1.00 5.30  ? 152 VAL A CG2 1 
ATOM   1231  N  N   . THR A  1 154 ? 122.566 86.422  124.384 1.00 0.23  ? 153 THR A N   1 
ATOM   1232  C  CA  . THR A  1 154 ? 123.732 85.767  123.802 1.00 0.68  ? 153 THR A CA  1 
ATOM   1233  C  C   . THR A  1 154 ? 124.924 85.829  124.747 1.00 0.00  ? 153 THR A C   1 
ATOM   1234  O  O   . THR A  1 154 ? 125.603 84.823  124.979 1.00 6.74  ? 153 THR A O   1 
ATOM   1235  C  CB  . THR A  1 154 ? 124.081 86.427  122.468 1.00 0.81  ? 153 THR A CB  1 
ATOM   1236  O  OG1 . THR A  1 154 ? 123.030 86.191  121.525 1.00 6.71  ? 153 THR A OG1 1 
ATOM   1237  C  CG2 . THR A  1 154 ? 125.387 85.879  121.926 1.00 5.63  ? 153 THR A CG2 1 
ATOM   1238  N  N   . ASN A  1 155 ? 125.193 87.011  125.301 1.00 0.00  ? 154 ASN A N   1 
ATOM   1239  C  CA  . ASN A  1 155 ? 126.343 87.163  126.185 1.00 1.70  ? 154 ASN A CA  1 
ATOM   1240  C  C   . ASN A  1 155 ? 126.182 86.324  127.446 1.00 1.97  ? 154 ASN A C   1 
ATOM   1241  O  O   . ASN A  1 155 ? 127.128 85.656  127.878 1.00 7.17  ? 154 ASN A O   1 
ATOM   1242  C  CB  . ASN A  1 155 ? 126.544 88.636  126.529 1.00 2.91  ? 154 ASN A CB  1 
ATOM   1243  C  CG  . ASN A  1 155 ? 127.390 89.358  125.498 1.00 7.23  ? 154 ASN A CG  1 
ATOM   1244  O  OD1 . ASN A  1 155 ? 128.589 89.114  125.385 1.00 14.28 ? 154 ASN A OD1 1 
ATOM   1245  N  ND2 . ASN A  1 155 ? 126.766 90.243  124.733 1.00 9.52  ? 154 ASN A ND2 1 
ATOM   1246  N  N   . LEU A  1 156 ? 124.987 86.329  128.038 1.00 2.75  ? 155 LEU A N   1 
ATOM   1247  C  CA  . LEU A  1 156 ? 124.761 85.531  129.237 1.00 3.56  ? 155 LEU A CA  1 
ATOM   1248  C  C   . LEU A  1 156 ? 124.933 84.046  128.949 1.00 2.80  ? 155 LEU A C   1 
ATOM   1249  O  O   . LEU A  1 156 ? 125.555 83.323  129.736 1.00 10.55 ? 155 LEU A O   1 
ATOM   1250  C  CB  . LEU A  1 156 ? 123.371 85.814  129.804 1.00 3.56  ? 155 LEU A CB  1 
ATOM   1251  C  CG  . LEU A  1 156 ? 123.276 87.070  130.670 1.00 5.49  ? 155 LEU A CG  1 
ATOM   1252  C  CD1 . LEU A  1 156 ? 121.828 87.487  130.872 1.00 5.11  ? 155 LEU A CD1 1 
ATOM   1253  C  CD2 . LEU A  1 156 ? 123.969 86.847  132.009 1.00 4.08  ? 155 LEU A CD2 1 
ATOM   1254  N  N   . ARG A  1 157 ? 124.396 83.570  127.823 1.00 0.00  ? 156 ARG A N   1 
ATOM   1255  C  CA  . ARG A  1 157 ? 124.552 82.161  127.480 1.00 6.38  ? 156 ARG A CA  1 
ATOM   1256  C  C   . ARG A  1 157 ? 126.016 81.807  127.259 1.00 6.71  ? 156 ARG A C   1 
ATOM   1257  O  O   . ARG A  1 157 ? 126.484 80.761  127.718 1.00 13.47 ? 156 ARG A O   1 
ATOM   1258  C  CB  . ARG A  1 157 ? 123.738 81.819  126.234 1.00 7.42  ? 156 ARG A CB  1 
ATOM   1259  C  CG  . ARG A  1 157 ? 122.238 81.816  126.433 1.00 12.22 ? 156 ARG A CG  1 
ATOM   1260  C  CD  . ARG A  1 157 ? 121.529 81.551  125.112 1.00 10.66 ? 156 ARG A CD  1 
ATOM   1261  N  NE  . ARG A  1 157 ? 120.082 81.464  125.266 1.00 16.06 ? 156 ARG A NE  1 
ATOM   1262  C  CZ  . ARG A  1 157 ? 119.215 81.655  124.282 1.00 13.96 ? 156 ARG A CZ  1 
ATOM   1263  N  NH1 . ARG A  1 157 ? 119.614 81.955  123.058 1.00 16.29 ? 156 ARG A NH1 1 
ATOM   1264  N  NH2 . ARG A  1 157 ? 117.913 81.550  124.535 1.00 16.39 ? 156 ARG A NH2 1 
ATOM   1265  N  N   . LYS A  1 158 ? 126.754 82.668  126.555 1.00 8.76  ? 157 LYS A N   1 
ATOM   1266  C  CA  . LYS A  1 158 ? 128.156 82.375  126.280 1.00 7.49  ? 157 LYS A CA  1 
ATOM   1267  C  C   . LYS A  1 158 ? 128.997 82.405  127.548 1.00 6.95  ? 157 LYS A C   1 
ATOM   1268  O  O   . LYS A  1 158 ? 129.971 81.654  127.660 1.00 15.97 ? 157 LYS A O   1 
ATOM   1269  C  CB  . LYS A  1 158 ? 128.707 83.364  125.254 1.00 8.08  ? 157 LYS A CB  1 
ATOM   1270  C  CG  . LYS A  1 158 ? 128.271 83.068  123.830 1.00 10.44 ? 157 LYS A CG  1 
ATOM   1271  C  CD  . LYS A  1 158 ? 129.273 83.599  122.821 1.00 17.14 ? 157 LYS A CD  1 
ATOM   1272  C  CE  . LYS A  1 158 ? 128.572 84.237  121.637 1.00 14.28 ? 157 LYS A CE  1 
ATOM   1273  N  NZ  . LYS A  1 158 ? 127.439 83.403  121.157 1.00 17.61 ? 157 LYS A NZ  1 
ATOM   1274  N  N   . MET A  1 159 ? 128.646 83.264  128.506 1.00 9.33  ? 158 MET A N   1 
ATOM   1275  C  CA  . MET A  1 159 ? 129.400 83.363  129.748 1.00 8.41  ? 158 MET A CA  1 
ATOM   1276  C  C   . MET A  1 159 ? 129.174 82.180  130.679 1.00 9.47  ? 158 MET A C   1 
ATOM   1277  O  O   . MET A  1 159 ? 129.911 82.042  131.660 1.00 17.54 ? 158 MET A O   1 
ATOM   1278  C  CB  . MET A  1 159 ? 129.043 84.659  130.473 1.00 8.80  ? 158 MET A CB  1 
ATOM   1279  C  CG  . MET A  1 159 ? 129.588 85.905  129.811 1.00 10.38 ? 158 MET A CG  1 
ATOM   1280  S  SD  . MET A  1 159 ? 128.805 87.389  130.466 1.00 18.33 ? 158 MET A SD  1 
ATOM   1281  C  CE  . MET A  1 159 ? 129.611 87.496  132.060 1.00 10.52 ? 158 MET A CE  1 
ATOM   1282  N  N   . GLY A  1 160 ? 128.184 81.332  130.405 1.00 8.48  ? 159 GLY A N   1 
ATOM   1283  C  CA  . GLY A  1 160 ? 127.906 80.174  131.231 1.00 10.86 ? 159 GLY A CA  1 
ATOM   1284  C  C   . GLY A  1 160 ? 126.641 80.258  132.058 1.00 10.23 ? 159 GLY A C   1 
ATOM   1285  O  O   . GLY A  1 160 ? 126.369 79.334  132.831 1.00 16.03 ? 159 GLY A O   1 
ATOM   1286  N  N   . ALA A  1 161 ? 125.862 81.327  131.928 1.00 11.42 ? 160 ALA A N   1 
ATOM   1287  C  CA  . ALA A  1 161 ? 124.586 81.400  132.616 1.00 10.42 ? 160 ALA A CA  1 
ATOM   1288  C  C   . ALA A  1 161 ? 123.624 80.358  132.041 1.00 9.94  ? 160 ALA A C   1 
ATOM   1289  O  O   . ALA A  1 161 ? 123.772 79.935  130.892 1.00 17.70 ? 160 ALA A O   1 
ATOM   1290  C  CB  . ALA A  1 161 ? 123.991 82.800  132.487 1.00 9.07  ? 160 ALA A CB  1 
ATOM   1291  N  N   . PRO A  1 162 ? 122.635 79.914  132.827 1.00 17.05 ? 161 PRO A N   1 
ATOM   1292  C  CA  . PRO A  1 162 ? 122.327 80.302  134.208 1.00 15.98 ? 161 PRO A CA  1 
ATOM   1293  C  C   . PRO A  1 162 ? 123.068 79.463  135.243 1.00 15.41 ? 161 PRO A C   1 
ATOM   1294  O  O   . PRO A  1 162 ? 123.014 79.757  136.433 1.00 20.56 ? 161 PRO A O   1 
ATOM   1295  C  CB  . PRO A  1 162 ? 120.814 80.086  134.278 1.00 18.02 ? 161 PRO A CB  1 
ATOM   1296  C  CG  . PRO A  1 162 ? 120.579 78.898  133.382 1.00 15.14 ? 161 PRO A CG  1 
ATOM   1297  C  CD  . PRO A  1 162 ? 121.640 78.960  132.301 1.00 14.69 ? 161 PRO A CD  1 
ATOM   1298  N  N   . GLU A  1 163 ? 123.772 78.414  134.813 1.00 17.23 ? 162 GLU A N   1 
ATOM   1299  C  CA  . GLU A  1 163 ? 124.433 77.516  135.753 1.00 16.01 ? 162 GLU A CA  1 
ATOM   1300  C  C   . GLU A  1 163 ? 125.575 78.186  136.502 1.00 19.56 ? 162 GLU A C   1 
ATOM   1301  O  O   . GLU A  1 163 ? 125.967 77.702  137.569 1.00 23.71 ? 162 GLU A O   1 
ATOM   1302  C  CB  . GLU A  1 163 ? 124.953 76.279  135.018 1.00 17.32 ? 162 GLU A CB  1 
ATOM   1303  C  CG  . GLU A  1 163 ? 123.860 75.365  134.476 1.00 19.43 ? 162 GLU A CG  1 
ATOM   1304  C  CD  . GLU A  1 163 ? 123.263 75.867  133.173 1.00 21.41 ? 162 GLU A CD  1 
ATOM   1305  O  OE1 . GLU A  1 163 ? 123.924 76.675  132.487 1.00 25.55 ? 162 GLU A OE1 1 
ATOM   1306  O  OE2 . GLU A  1 163 ? 122.133 75.454  132.836 1.00 25.72 ? 162 GLU A OE2 1 
ATOM   1307  N  N   . SER A  1 164 ? 126.116 79.281  135.977 1.00 19.89 ? 163 SER A N   1 
ATOM   1308  C  CA  . SER A  1 164 ? 127.246 79.976  136.584 1.00 14.29 ? 163 SER A CA  1 
ATOM   1309  C  C   . SER A  1 164 ? 126.749 81.285  137.188 1.00 15.44 ? 163 SER A C   1 
ATOM   1310  O  O   . SER A  1 164 ? 126.419 82.227  136.459 1.00 19.97 ? 163 SER A O   1 
ATOM   1311  C  CB  . SER A  1 164 ? 128.346 80.222  135.553 1.00 17.11 ? 163 SER A CB  1 
ATOM   1312  O  OG  . SER A  1 164 ? 129.317 81.127  136.045 1.00 21.80 ? 163 SER A OG  1 
ATOM   1313  N  N   . GLY A  1 165 ? 126.688 81.338  138.520 1.00 15.51 ? 164 GLY A N   1 
ATOM   1314  C  CA  . GLY A  1 165 ? 126.359 82.587  139.183 1.00 13.30 ? 164 GLY A CA  1 
ATOM   1315  C  C   . GLY A  1 165 ? 127.405 83.660  138.958 1.00 8.86  ? 164 GLY A C   1 
ATOM   1316  O  O   . GLY A  1 165 ? 127.082 84.852  138.921 1.00 17.53 ? 164 GLY A O   1 
ATOM   1317  N  N   . LEU A  1 166 ? 128.667 83.254  138.806 1.00 13.10 ? 165 LEU A N   1 
ATOM   1318  C  CA  . LEU A  1 166 ? 129.724 84.214  138.510 1.00 10.47 ? 165 LEU A CA  1 
ATOM   1319  C  C   . LEU A  1 166 ? 129.461 84.925  137.190 1.00 7.20  ? 165 LEU A C   1 
ATOM   1320  O  O   . LEU A  1 166 ? 129.712 86.128  137.064 1.00 10.21 ? 165 LEU A O   1 
ATOM   1321  C  CB  . LEU A  1 166 ? 131.078 83.508  138.477 1.00 12.69 ? 165 LEU A CB  1 
ATOM   1322  C  CG  . LEU A  1 166 ? 132.289 84.412  138.264 1.00 11.76 ? 165 LEU A CG  1 
ATOM   1323  C  CD1 . LEU A  1 166 ? 132.333 85.495  139.328 1.00 10.70 ? 165 LEU A CD1 1 
ATOM   1324  C  CD2 . LEU A  1 166 ? 133.572 83.598  138.270 1.00 12.68 ? 165 LEU A CD2 1 
ATOM   1325  N  N   . ALA A  1 167 ? 128.956 84.194  136.195 1.00 10.65 ? 166 ALA A N   1 
ATOM   1326  C  CA  . ALA A  1 167 ? 128.625 84.807  134.914 1.00 8.68  ? 166 ALA A CA  1 
ATOM   1327  C  C   . ALA A  1 167 ? 127.592 85.914  135.084 1.00 7.24  ? 166 ALA A C   1 
ATOM   1328  O  O   . ALA A  1 167 ? 127.768 87.024  134.574 1.00 10.59 ? 166 ALA A O   1 
ATOM   1329  C  CB  . ALA A  1 167 ? 128.117 83.742  133.942 1.00 8.93  ? 166 ALA A CB  1 
ATOM   1330  N  N   . GLU A  1 168 ? 126.505 85.631  135.803 1.00 5.52  ? 167 GLU A N   1 
ATOM   1331  C  CA  . GLU A  1 168 ? 125.471 86.645  135.978 1.00 7.99  ? 167 GLU A CA  1 
ATOM   1332  C  C   . GLU A  1 168 ? 125.984 87.819  136.801 1.00 4.36  ? 167 GLU A C   1 
ATOM   1333  O  O   . GLU A  1 168 ? 125.664 88.973  136.504 1.00 3.75  ? 167 GLU A O   1 
ATOM   1334  C  CB  . GLU A  1 168 ? 124.224 86.028  136.609 1.00 11.82 ? 167 GLU A CB  1 
ATOM   1335  C  CG  . GLU A  1 168 ? 123.616 84.928  135.749 1.00 11.69 ? 167 GLU A CG  1 
ATOM   1336  C  CD  . GLU A  1 168 ? 122.102 84.907  135.786 1.00 15.86 ? 167 GLU A CD  1 
ATOM   1337  O  OE1 . GLU A  1 168 ? 121.517 85.470  136.735 1.00 20.62 ? 167 GLU A OE1 1 
ATOM   1338  O  OE2 . GLU A  1 168 ? 121.498 84.329  134.858 1.00 20.93 ? 167 GLU A OE2 1 
ATOM   1339  N  N   . TYR A  1 169 ? 126.798 87.549  137.823 1.00 6.55  ? 168 TYR A N   1 
ATOM   1340  C  CA  . TYR A  1 169 ? 127.376 88.635  138.611 1.00 0.77  ? 168 TYR A CA  1 
ATOM   1341  C  C   . TYR A  1 169 ? 128.236 89.548  137.742 1.00 0.00  ? 168 TYR A C   1 
ATOM   1342  O  O   . TYR A  1 169 ? 128.107 90.779  137.786 1.00 8.74  ? 168 TYR A O   1 
ATOM   1343  C  CB  . TYR A  1 169 ? 128.200 88.056  139.762 1.00 3.10  ? 168 TYR A CB  1 
ATOM   1344  C  CG  . TYR A  1 169 ? 128.928 89.101  140.571 1.00 6.22  ? 168 TYR A CG  1 
ATOM   1345  C  CD1 . TYR A  1 169 ? 128.304 89.739  141.633 1.00 6.11  ? 168 TYR A CD1 1 
ATOM   1346  C  CD2 . TYR A  1 169 ? 130.236 89.453  140.270 1.00 5.20  ? 168 TYR A CD2 1 
ATOM   1347  C  CE1 . TYR A  1 169 ? 128.960 90.698  142.372 1.00 7.83  ? 168 TYR A CE1 1 
ATOM   1348  C  CE2 . TYR A  1 169 ? 130.900 90.412  141.005 1.00 7.64  ? 168 TYR A CE2 1 
ATOM   1349  C  CZ  . TYR A  1 169 ? 130.259 91.030  142.056 1.00 5.86  ? 168 TYR A CZ  1 
ATOM   1350  O  OH  . TYR A  1 169 ? 130.913 91.985  142.793 1.00 12.25 ? 168 TYR A OH  1 
ATOM   1351  N  N   . LEU A  1 170 ? 129.121 88.957  136.939 1.00 0.00  ? 169 LEU A N   1 
ATOM   1352  C  CA  . LEU A  1 170 ? 130.018 89.755  136.112 1.00 6.72  ? 169 LEU A CA  1 
ATOM   1353  C  C   . LEU A  1 170 ? 129.254 90.500  135.026 1.00 1.09  ? 169 LEU A C   1 
ATOM   1354  O  O   . LEU A  1 170 ? 129.604 91.633  134.686 1.00 9.59  ? 169 LEU A O   1 
ATOM   1355  C  CB  . LEU A  1 170 ? 131.099 88.863  135.507 1.00 4.31  ? 169 LEU A CB  1 
ATOM   1356  C  CG  . LEU A  1 170 ? 132.084 88.315  136.544 1.00 8.06  ? 169 LEU A CG  1 
ATOM   1357  C  CD1 . LEU A  1 170 ? 133.064 87.351  135.902 1.00 6.26  ? 169 LEU A CD1 1 
ATOM   1358  C  CD2 . LEU A  1 170 ? 132.817 89.450  137.241 1.00 9.76  ? 169 LEU A CD2 1 
ATOM   1359  N  N   . PHE A  1 171 ? 128.215 89.878  134.467 1.00 4.67  ? 170 PHE A N   1 
ATOM   1360  C  CA  . PHE A  1 171 ? 127.381 90.564  133.484 1.00 2.43  ? 170 PHE A CA  1 
ATOM   1361  C  C   . PHE A  1 171 ? 126.654 91.743  134.113 1.00 3.23  ? 170 PHE A C   1 
ATOM   1362  O  O   . PHE A  1 171 ? 126.543 92.813  133.503 1.00 8.34  ? 170 PHE A O   1 
ATOM   1363  C  CB  . PHE A  1 171 ? 126.381 89.583  132.874 1.00 5.46  ? 170 PHE A CB  1 
ATOM   1364  C  CG  . PHE A  1 171 ? 125.541 90.177  131.784 1.00 6.06  ? 170 PHE A CG  1 
ATOM   1365  C  CD1 . PHE A  1 171 ? 125.986 90.179  130.474 1.00 6.31  ? 170 PHE A CD1 1 
ATOM   1366  C  CD2 . PHE A  1 171 ? 124.307 90.736  132.068 1.00 6.53  ? 170 PHE A CD2 1 
ATOM   1367  C  CE1 . PHE A  1 171 ? 125.216 90.728  129.468 1.00 7.14  ? 170 PHE A CE1 1 
ATOM   1368  C  CE2 . PHE A  1 171 ? 123.532 91.289  131.064 1.00 6.87  ? 170 PHE A CE2 1 
ATOM   1369  C  CZ  . PHE A  1 171 ? 123.987 91.284  129.764 1.00 7.26  ? 170 PHE A CZ  1 
ATOM   1370  N  N   . ASP A  1 172 ? 126.143 91.557  135.330 1.00 5.88  ? 171 ASP A N   1 
ATOM   1371  C  CA  . ASP A  1 172 ? 125.508 92.647  136.058 1.00 3.88  ? 171 ASP A CA  1 
ATOM   1372  C  C   . ASP A  1 172 ? 126.482 93.798  136.262 1.00 4.43  ? 171 ASP A C   1 
ATOM   1373  O  O   . ASP A  1 172 ? 126.120 94.968  136.095 1.00 9.13  ? 171 ASP A O   1 
ATOM   1374  C  CB  . ASP A  1 172 ? 124.990 92.116  137.398 1.00 6.90  ? 171 ASP A CB  1 
ATOM   1375  C  CG  . ASP A  1 172 ? 124.364 93.192  138.263 1.00 12.01 ? 171 ASP A CG  1 
ATOM   1376  O  OD1 . ASP A  1 172 ? 125.109 93.966  138.894 1.00 14.36 ? 171 ASP A OD1 1 
ATOM   1377  O  OD2 . ASP A  1 172 ? 123.119 93.249  138.332 1.00 16.97 ? 171 ASP A OD2 1 
ATOM   1378  N  N   . LYS A  1 173 ? 127.729 93.482  136.610 1.00 0.35  ? 172 LYS A N   1 
ATOM   1379  C  CA  . LYS A  1 173 ? 128.702 94.533  136.894 1.00 3.70  ? 172 LYS A CA  1 
ATOM   1380  C  C   . LYS A  1 173 ? 129.175 95.245  135.629 1.00 9.25  ? 172 LYS A C   1 
ATOM   1381  O  O   . LYS A  1 173 ? 129.311 96.473  135.619 1.00 11.84 ? 172 LYS A O   1 
ATOM   1382  C  CB  . LYS A  1 173 ? 129.895 93.949  137.648 1.00 5.81  ? 172 LYS A CB  1 
ATOM   1383  C  CG  . LYS A  1 173 ? 129.560 93.485  139.048 1.00 7.50  ? 172 LYS A CG  1 
ATOM   1384  C  CD  . LYS A  1 173 ? 128.956 94.614  139.859 1.00 7.77  ? 172 LYS A CD  1 
ATOM   1385  C  CE  . LYS A  1 173 ? 128.741 94.204  141.304 1.00 9.48  ? 172 LYS A CE  1 
ATOM   1386  N  NZ  . LYS A  1 173 ? 128.238 95.340  142.119 1.00 12.77 ? 172 LYS A NZ  1 
ATOM   1387  N  N   . HIS A  1 174 ? 129.446 94.500  134.560 1.00 7.42  ? 173 HIS A N   1 
ATOM   1388  C  CA  . HIS A  1 174 ? 130.159 95.042  133.407 1.00 4.45  ? 173 HIS A CA  1 
ATOM   1389  C  C   . HIS A  1 174 ? 129.249 95.498  132.277 1.00 8.20  ? 173 HIS A C   1 
ATOM   1390  O  O   . HIS A  1 174 ? 129.533 96.515  131.641 1.00 19.09 ? 173 HIS A O   1 
ATOM   1391  C  CB  . HIS A  1 174 ? 131.150 94.008  132.867 1.00 7.21  ? 173 HIS A CB  1 
ATOM   1392  C  CG  . HIS A  1 174 ? 132.292 93.734  133.792 1.00 7.63  ? 173 HIS A CG  1 
ATOM   1393  N  ND1 . HIS A  1 174 ? 132.314 92.655  134.648 1.00 13.43 ? 173 HIS A ND1 1 
ATOM   1394  C  CD2 . HIS A  1 174 ? 133.445 94.410  134.010 1.00 13.05 ? 173 HIS A CD2 1 
ATOM   1395  C  CE1 . HIS A  1 174 ? 133.437 92.670  135.343 1.00 10.76 ? 173 HIS A CE1 1 
ATOM   1396  N  NE2 . HIS A  1 174 ? 134.140 93.726  134.976 1.00 13.00 ? 173 HIS A NE2 1 
ATOM   1397  N  N   . THR A  1 175 ? 128.173 94.770  131.994 1.00 3.97  ? 174 THR A N   1 
ATOM   1398  C  CA  . THR A  1 175 ? 127.281 95.182  130.918 1.00 4.92  ? 174 THR A CA  1 
ATOM   1399  C  C   . THR A  1 175 ? 126.158 96.082  131.423 1.00 6.81  ? 174 THR A C   1 
ATOM   1400  O  O   . THR A  1 175 ? 125.907 97.145  130.850 1.00 8.38  ? 174 THR A O   1 
ATOM   1401  C  CB  . THR A  1 175 ? 126.699 93.957  130.211 1.00 5.24  ? 174 THR A CB  1 
ATOM   1402  O  OG1 . THR A  1 175 ? 127.757 93.212  129.596 1.00 13.56 ? 174 THR A OG1 1 
ATOM   1403  C  CG2 . THR A  1 175 ? 125.707 94.386  129.141 1.00 8.52  ? 174 THR A CG2 1 
ATOM   1404  N  N   . LEU A  1 176 ? 125.477 95.675  132.490 1.00 6.32  ? 175 LEU A N   1 
ATOM   1405  C  CA  . LEU A  1 176 ? 124.362 96.458  133.003 1.00 5.64  ? 175 LEU A CA  1 
ATOM   1406  C  C   . LEU A  1 176 ? 124.796 97.566  133.951 1.00 8.09  ? 175 LEU A C   1 
ATOM   1407  O  O   . LEU A  1 176 ? 123.976 98.427  134.285 1.00 16.36 ? 175 LEU A O   1 
ATOM   1408  C  CB  . LEU A  1 176 ? 123.361 95.538  133.703 1.00 7.12  ? 175 LEU A CB  1 
ATOM   1409  C  CG  . LEU A  1 176 ? 122.825 94.400  132.836 1.00 6.76  ? 175 LEU A CG  1 
ATOM   1410  C  CD1 . LEU A  1 176 ? 121.793 93.580  133.587 1.00 10.55 ? 175 LEU A CD1 1 
ATOM   1411  C  CD2 . LEU A  1 176 ? 122.242 94.944  131.540 1.00 7.94  ? 175 LEU A CD2 1 
ATOM   1412  N  N   . GLY A  1 177 ? 126.051 97.570  134.388 1.00 15.82 ? 176 GLY A N   1 
ATOM   1413  C  CA  . GLY A  1 177 ? 126.533 98.604  135.281 1.00 9.98  ? 176 GLY A CA  1 
ATOM   1414  C  C   . GLY A  1 177 ? 127.278 99.712  134.566 1.00 13.20 ? 176 GLY A C   1 
ATOM   1415  O  O   . GLY A  1 177 ? 127.469 100.797 135.122 1.00 23.44 ? 176 GLY A O   1 
ATOM   1416  N  N   . THR B  1 6   ? 117.564 159.655 80.242  1.00 17.36 ? 5   THR B N   1 
ATOM   1417  C  CA  . THR B  1 6   ? 117.068 159.748 81.608  1.00 17.31 ? 5   THR B CA  1 
ATOM   1418  C  C   . THR B  1 6   ? 117.532 158.555 82.443  1.00 18.44 ? 5   THR B C   1 
ATOM   1419  O  O   . THR B  1 6   ? 117.693 157.448 81.932  1.00 21.38 ? 5   THR B O   1 
ATOM   1420  C  CB  . THR B  1 6   ? 115.525 159.841 81.643  1.00 15.56 ? 5   THR B CB  1 
ATOM   1421  O  OG1 . THR B  1 6   ? 115.075 159.920 83.002  1.00 21.31 ? 5   THR B OG1 1 
ATOM   1422  C  CG2 . THR B  1 6   ? 114.891 158.633 80.966  1.00 16.34 ? 5   THR B CG2 1 
ATOM   1423  N  N   . SER B  1 7   ? 117.758 158.799 83.730  1.00 16.45 ? 6   SER B N   1 
ATOM   1424  C  CA  . SER B  1 7   ? 118.208 157.747 84.630  1.00 11.15 ? 6   SER B CA  1 
ATOM   1425  C  C   . SER B  1 7   ? 117.123 156.695 84.820  1.00 13.12 ? 6   SER B C   1 
ATOM   1426  O  O   . SER B  1 7   ? 115.933 157.011 84.884  1.00 18.34 ? 6   SER B O   1 
ATOM   1427  C  CB  . SER B  1 7   ? 118.601 158.343 85.980  1.00 12.11 ? 6   SER B CB  1 
ATOM   1428  O  OG  . SER B  1 7   ? 118.761 157.332 86.956  1.00 18.28 ? 6   SER B OG  1 
ATOM   1429  N  N   . GLN B  1 8   ? 117.546 155.432 84.919  1.00 9.67  ? 7   GLN B N   1 
ATOM   1430  C  CA  . GLN B  1 8   ? 116.603 154.338 85.130  1.00 9.60  ? 7   GLN B CA  1 
ATOM   1431  C  C   . GLN B  1 8   ? 115.904 154.420 86.481  1.00 6.40  ? 7   GLN B C   1 
ATOM   1432  O  O   . GLN B  1 8   ? 114.835 153.825 86.644  1.00 13.63 ? 7   GLN B O   1 
ATOM   1433  C  CB  . GLN B  1 8   ? 117.319 152.992 85.011  1.00 6.06  ? 7   GLN B CB  1 
ATOM   1434  C  CG  . GLN B  1 8   ? 118.238 152.697 86.180  1.00 10.77 ? 7   GLN B CG  1 
ATOM   1435  C  CD  . GLN B  1 8   ? 119.149 151.516 85.926  1.00 13.10 ? 7   GLN B CD  1 
ATOM   1436  O  OE1 . GLN B  1 8   ? 118.785 150.579 85.219  1.00 16.35 ? 7   GLN B OE1 1 
ATOM   1437  N  NE2 . GLN B  1 8   ? 120.345 151.556 86.503  1.00 10.41 ? 7   GLN B NE2 1 
ATOM   1438  N  N   . VAL B  1 9   ? 116.480 155.129 87.455  1.00 6.62  ? 8   VAL B N   1 
ATOM   1439  C  CA  . VAL B  1 9   ? 115.863 155.247 88.772  1.00 8.11  ? 8   VAL B CA  1 
ATOM   1440  C  C   . VAL B  1 9   ? 115.053 156.526 88.929  1.00 8.52  ? 8   VAL B C   1 
ATOM   1441  O  O   . VAL B  1 9   ? 114.317 156.657 89.920  1.00 8.82  ? 8   VAL B O   1 
ATOM   1442  C  CB  . VAL B  1 9   ? 116.915 155.168 89.900  1.00 8.53  ? 8   VAL B CB  1 
ATOM   1443  C  CG1 . VAL B  1 9   ? 117.838 153.977 89.694  1.00 5.93  ? 8   VAL B CG1 1 
ATOM   1444  C  CG2 . VAL B  1 9   ? 117.701 156.462 89.990  1.00 6.91  ? 8   VAL B CG2 1 
ATOM   1445  N  N   . ARG B  1 10  ? 115.160 157.466 87.996  1.00 6.29  ? 9   ARG B N   1 
ATOM   1446  C  CA  . ARG B  1 10  ? 114.506 158.756 88.164  1.00 5.05  ? 9   ARG B CA  1 
ATOM   1447  C  C   . ARG B  1 10  ? 112.991 158.601 88.124  1.00 7.13  ? 9   ARG B C   1 
ATOM   1448  O  O   . ARG B  1 10  ? 112.443 157.978 87.212  1.00 10.66 ? 9   ARG B O   1 
ATOM   1449  C  CB  . ARG B  1 10  ? 114.962 159.731 87.083  1.00 7.46  ? 9   ARG B CB  1 
ATOM   1450  C  CG  . ARG B  1 10  ? 114.787 161.179 87.487  1.00 7.19  ? 9   ARG B CG  1 
ATOM   1451  C  CD  . ARG B  1 10  ? 115.073 162.127 86.343  1.00 10.11 ? 9   ARG B CD  1 
ATOM   1452  N  NE  . ARG B  1 10  ? 114.980 163.516 86.775  1.00 10.90 ? 9   ARG B NE  1 
ATOM   1453  C  CZ  . ARG B  1 10  ? 115.988 164.377 86.755  1.00 7.97  ? 9   ARG B CZ  1 
ATOM   1454  N  NH1 . ARG B  1 10  ? 117.188 164.028 86.322  1.00 12.87 ? 9   ARG B NH1 1 
ATOM   1455  N  NH2 . ARG B  1 10  ? 115.784 165.622 87.177  1.00 15.63 ? 9   ARG B NH2 1 
ATOM   1456  N  N   . GLN B  1 11  ? 112.318 159.182 89.113  1.00 8.18  ? 10  GLN B N   1 
ATOM   1457  C  CA  . GLN B  1 11  ? 110.860 159.134 89.183  1.00 6.60  ? 10  GLN B CA  1 
ATOM   1458  C  C   . GLN B  1 11  ? 110.390 160.298 90.036  1.00 4.87  ? 10  GLN B C   1 
ATOM   1459  O  O   . GLN B  1 11  ? 110.813 160.423 91.189  1.00 3.28  ? 10  GLN B O   1 
ATOM   1460  C  CB  . GLN B  1 11  ? 110.383 157.809 89.770  1.00 2.65  ? 10  GLN B CB  1 
ATOM   1461  C  CG  . GLN B  1 11  ? 108.885 157.584 89.654  1.00 10.37 ? 10  GLN B CG  1 
ATOM   1462  C  CD  . GLN B  1 11  ? 108.479 156.185 90.073  1.00 9.79  ? 10  GLN B CD  1 
ATOM   1463  O  OE1 . GLN B  1 11  ? 109.088 155.592 90.960  1.00 14.04 ? 10  GLN B OE1 1 
ATOM   1464  N  NE2 . GLN B  1 11  ? 107.453 155.648 89.429  1.00 11.38 ? 10  GLN B NE2 1 
ATOM   1465  N  N   . ASN B  1 12  ? 109.525 161.142 89.473  1.00 3.38  ? 11  ASN B N   1 
ATOM   1466  C  CA  . ASN B  1 12  ? 108.978 162.298 90.182  1.00 7.64  ? 11  ASN B CA  1 
ATOM   1467  C  C   . ASN B  1 12  ? 110.086 163.223 90.684  1.00 2.72  ? 11  ASN B C   1 
ATOM   1468  O  O   . ASN B  1 12  ? 109.991 163.808 91.764  1.00 13.07 ? 11  ASN B O   1 
ATOM   1469  C  CB  . ASN B  1 12  ? 108.077 161.860 91.340  1.00 7.18  ? 11  ASN B CB  1 
ATOM   1470  C  CG  . ASN B  1 12  ? 107.156 162.966 91.808  1.00 6.82  ? 11  ASN B CG  1 
ATOM   1471  O  OD1 . ASN B  1 12  ? 106.603 163.708 90.999  1.00 14.21 ? 11  ASN B OD1 1 
ATOM   1472  N  ND2 . ASN B  1 12  ? 106.993 163.087 93.117  1.00 4.73  ? 11  ASN B ND2 1 
ATOM   1473  N  N   . TYR B  1 13  ? 111.147 163.357 89.895  1.00 5.52  ? 12  TYR B N   1 
ATOM   1474  C  CA  . TYR B  1 13  ? 112.287 164.205 90.243  1.00 5.72  ? 12  TYR B CA  1 
ATOM   1475  C  C   . TYR B  1 13  ? 112.424 165.278 89.168  1.00 3.13  ? 12  TYR B C   1 
ATOM   1476  O  O   . TYR B  1 13  ? 112.987 165.030 88.099  1.00 13.27 ? 12  TYR B O   1 
ATOM   1477  C  CB  . TYR B  1 13  ? 113.562 163.381 90.379  1.00 4.44  ? 12  TYR B CB  1 
ATOM   1478  C  CG  . TYR B  1 13  ? 114.665 164.084 91.137  1.00 6.52  ? 12  TYR B CG  1 
ATOM   1479  C  CD1 . TYR B  1 13  ? 114.422 164.669 92.373  1.00 6.43  ? 12  TYR B CD1 1 
ATOM   1480  C  CD2 . TYR B  1 13  ? 115.949 164.155 90.622  1.00 6.16  ? 12  TYR B CD2 1 
ATOM   1481  C  CE1 . TYR B  1 13  ? 115.428 165.310 93.069  1.00 9.06  ? 12  TYR B CE1 1 
ATOM   1482  C  CE2 . TYR B  1 13  ? 116.960 164.790 91.309  1.00 7.48  ? 12  TYR B CE2 1 
ATOM   1483  C  CZ  . TYR B  1 13  ? 116.697 165.366 92.530  1.00 7.33  ? 12  TYR B CZ  1 
ATOM   1484  O  OH  . TYR B  1 13  ? 117.706 165.999 93.215  1.00 15.44 ? 12  TYR B OH  1 
ATOM   1485  N  N   . HIS B  1 14  ? 111.906 166.467 89.457  1.00 10.23 ? 13  HIS B N   1 
ATOM   1486  C  CA  . HIS B  1 14  ? 111.913 167.554 88.491  1.00 7.94  ? 13  HIS B CA  1 
ATOM   1487  C  C   . HIS B  1 14  ? 113.325 168.100 88.299  1.00 6.26  ? 13  HIS B C   1 
ATOM   1488  O  O   . HIS B  1 14  ? 114.151 168.086 89.214  1.00 8.14  ? 13  HIS B O   1 
ATOM   1489  C  CB  . HIS B  1 14  ? 110.974 168.668 88.951  1.00 6.86  ? 13  HIS B CB  1 
ATOM   1490  C  CG  . HIS B  1 14  ? 110.527 169.578 87.852  1.00 9.83  ? 13  HIS B CG  1 
ATOM   1491  N  ND1 . HIS B  1 14  ? 111.334 170.564 87.328  1.00 13.36 ? 13  HIS B ND1 1 
ATOM   1492  C  CD2 . HIS B  1 14  ? 109.353 169.658 87.182  1.00 13.04 ? 13  HIS B CD2 1 
ATOM   1493  C  CE1 . HIS B  1 14  ? 110.680 171.209 86.379  1.00 12.43 ? 13  HIS B CE1 1 
ATOM   1494  N  NE2 . HIS B  1 14  ? 109.475 170.679 86.271  1.00 12.12 ? 13  HIS B NE2 1 
ATOM   1495  N  N   . GLN B  1 15  ? 113.596 168.586 87.086  1.00 11.82 ? 14  GLN B N   1 
ATOM   1496  C  CA  . GLN B  1 15  ? 114.903 169.171 86.804  1.00 7.19  ? 14  GLN B CA  1 
ATOM   1497  C  C   . GLN B  1 15  ? 115.165 170.405 87.660  1.00 7.04  ? 14  GLN B C   1 
ATOM   1498  O  O   . GLN B  1 15  ? 116.313 170.661 88.047  1.00 17.25 ? 14  GLN B O   1 
ATOM   1499  C  CB  . GLN B  1 15  ? 115.016 169.520 85.320  1.00 10.96 ? 14  GLN B CB  1 
ATOM   1500  C  CG  . GLN B  1 15  ? 113.934 170.456 84.822  1.00 13.71 ? 14  GLN B CG  1 
ATOM   1501  C  CD  . GLN B  1 15  ? 114.293 171.103 83.499  1.00 18.29 ? 14  GLN B CD  1 
ATOM   1502  O  OE1 . GLN B  1 15  ? 115.355 170.841 82.936  1.00 19.69 ? 14  GLN B OE1 1 
ATOM   1503  N  NE2 . GLN B  1 15  ? 113.411 171.962 83.001  1.00 20.28 ? 14  GLN B NE2 1 
ATOM   1504  N  N   . ASP B  1 16  ? 114.119 171.179 87.966  1.00 9.46  ? 15  ASP B N   1 
ATOM   1505  C  CA  . ASP B  1 16  ? 114.283 172.330 88.848  1.00 9.62  ? 15  ASP B CA  1 
ATOM   1506  C  C   . ASP B  1 16  ? 114.756 171.894 90.227  1.00 9.40  ? 15  ASP B C   1 
ATOM   1507  O  O   . ASP B  1 16  ? 115.630 172.532 90.826  1.00 13.96 ? 15  ASP B O   1 
ATOM   1508  C  CB  . ASP B  1 16  ? 112.968 173.101 88.954  1.00 10.11 ? 15  ASP B CB  1 
ATOM   1509  C  CG  . ASP B  1 16  ? 112.596 173.799 87.663  1.00 13.61 ? 15  ASP B CG  1 
ATOM   1510  O  OD1 . ASP B  1 16  ? 113.425 173.808 86.732  1.00 15.46 ? 15  ASP B OD1 1 
ATOM   1511  O  OD2 . ASP B  1 16  ? 111.473 174.339 87.581  1.00 19.98 ? 15  ASP B OD2 1 
ATOM   1512  N  N   . SER B  1 17  ? 114.189 170.801 90.743  1.00 10.77 ? 16  SER B N   1 
ATOM   1513  C  CA  . SER B  1 17  ? 114.634 170.268 92.026  1.00 6.63  ? 16  SER B CA  1 
ATOM   1514  C  C   . SER B  1 17  ? 116.087 169.819 91.960  1.00 3.40  ? 16  SER B C   1 
ATOM   1515  O  O   . SER B  1 17  ? 116.857 170.046 92.897  1.00 10.75 ? 16  SER B O   1 
ATOM   1516  C  CB  . SER B  1 17  ? 113.735 169.109 92.453  1.00 6.21  ? 16  SER B CB  1 
ATOM   1517  O  OG  . SER B  1 17  ? 112.399 169.538 92.642  1.00 14.63 ? 16  SER B OG  1 
ATOM   1518  N  N   . GLU B  1 18  ? 116.478 169.176 90.859  1.00 10.31 ? 17  GLU B N   1 
ATOM   1519  C  CA  . GLU B  1 18  ? 117.861 168.737 90.694  1.00 3.47  ? 17  GLU B CA  1 
ATOM   1520  C  C   . GLU B  1 18  ? 118.821 169.925 90.721  1.00 2.60  ? 17  GLU B C   1 
ATOM   1521  O  O   . GLU B  1 18  ? 119.854 169.899 91.409  1.00 11.38 ? 17  GLU B O   1 
ATOM   1522  C  CB  . GLU B  1 18  ? 117.977 167.956 89.383  1.00 6.65  ? 17  GLU B CB  1 
ATOM   1523  C  CG  . GLU B  1 18  ? 119.351 167.431 89.046  1.00 7.57  ? 17  GLU B CG  1 
ATOM   1524  C  CD  . GLU B  1 18  ? 119.367 166.688 87.721  1.00 11.46 ? 17  GLU B CD  1 
ATOM   1525  O  OE1 . GLU B  1 18  ? 118.290 166.543 87.107  1.00 18.30 ? 17  GLU B OE1 1 
ATOM   1526  O  OE2 . GLU B  1 18  ? 120.454 166.251 87.294  1.00 18.05 ? 17  GLU B OE2 1 
ATOM   1527  N  N   . ALA B  1 19  ? 118.474 170.995 90.000  1.00 8.35  ? 18  ALA B N   1 
ATOM   1528  C  CA  . ALA B  1 19  ? 119.317 172.187 89.984  1.00 6.50  ? 18  ALA B CA  1 
ATOM   1529  C  C   . ALA B  1 19  ? 119.397 172.833 91.363  1.00 4.65  ? 18  ALA B C   1 
ATOM   1530  O  O   . ALA B  1 19  ? 120.476 173.260 91.798  1.00 14.19 ? 18  ALA B O   1 
ATOM   1531  C  CB  . ALA B  1 19  ? 118.792 173.184 88.953  1.00 6.94  ? 18  ALA B CB  1 
ATOM   1532  N  N   . ALA B  1 20  ? 118.263 172.919 92.065  1.00 3.26  ? 19  ALA B N   1 
ATOM   1533  C  CA  . ALA B  1 20  ? 118.273 173.505 93.402  1.00 7.29  ? 19  ALA B CA  1 
ATOM   1534  C  C   . ALA B  1 20  ? 119.108 172.670 94.363  1.00 0.00  ? 19  ALA B C   1 
ATOM   1535  O  O   . ALA B  1 20  ? 119.790 173.213 95.238  1.00 7.77  ? 19  ALA B O   1 
ATOM   1536  C  CB  . ALA B  1 20  ? 116.846 173.658 93.924  1.00 3.68  ? 19  ALA B CB  1 
ATOM   1537  N  N   . ILE B  1 21  ? 119.061 171.344 94.223  1.00 1.71  ? 20  ILE B N   1 
ATOM   1538  C  CA  . ILE B  1 21  ? 119.885 170.482 95.064  1.00 3.15  ? 20  ILE B CA  1 
ATOM   1539  C  C   . ILE B  1 21  ? 121.361 170.743 94.800  1.00 0.15  ? 20  ILE B C   1 
ATOM   1540  O  O   . ILE B  1 21  ? 122.174 170.782 95.729  1.00 2.39  ? 20  ILE B O   1 
ATOM   1541  C  CB  . ILE B  1 21  ? 119.515 169.004 94.845  1.00 0.47  ? 20  ILE B CB  1 
ATOM   1542  C  CG1 . ILE B  1 21  ? 118.134 168.712 95.439  1.00 4.08  ? 20  ILE B CG1 1 
ATOM   1543  C  CG2 . ILE B  1 21  ? 120.554 168.091 95.468  1.00 2.46  ? 20  ILE B CG2 1 
ATOM   1544  C  CD1 . ILE B  1 21  ? 118.113 168.682 96.947  1.00 7.27  ? 20  ILE B CD1 1 
ATOM   1545  N  N   . ASN B  1 22  ? 121.734 170.922 93.530  1.00 0.00  ? 21  ASN B N   1 
ATOM   1546  C  CA  . ASN B  1 22  ? 123.130 171.242 93.229  1.00 2.48  ? 21  ASN B CA  1 
ATOM   1547  C  C   . ASN B  1 22  ? 123.541 172.580 93.845  1.00 0.00  ? 21  ASN B C   1 
ATOM   1548  O  O   . ASN B  1 22  ? 124.642 172.712 94.405  1.00 8.06  ? 21  ASN B O   1 
ATOM   1549  C  CB  . ASN B  1 22  ? 123.348 171.240 91.718  1.00 0.31  ? 21  ASN B CB  1 
ATOM   1550  C  CG  . ASN B  1 22  ? 123.468 169.839 91.158  1.00 3.25  ? 21  ASN B CG  1 
ATOM   1551  O  OD1 . ASN B  1 22  ? 123.879 168.920 91.860  1.00 8.03  ? 21  ASN B OD1 1 
ATOM   1552  N  ND2 . ASN B  1 22  ? 123.102 169.667 89.895  1.00 5.28  ? 21  ASN B ND2 1 
ATOM   1553  N  N   . ARG B  1 23  ? 122.659 173.579 93.764  1.00 3.74  ? 22  ARG B N   1 
ATOM   1554  C  CA  . ARG B  1 23  ? 122.948 174.867 94.390  1.00 2.05  ? 22  ARG B CA  1 
ATOM   1555  C  C   . ARG B  1 23  ? 123.126 174.717 95.897  1.00 1.12  ? 22  ARG B C   1 
ATOM   1556  O  O   . ARG B  1 23  ? 124.018 175.332 96.494  1.00 8.70  ? 22  ARG B O   1 
ATOM   1557  C  CB  . ARG B  1 23  ? 121.835 175.866 94.077  1.00 8.24  ? 22  ARG B CB  1 
ATOM   1558  C  CG  . ARG B  1 23  ? 121.795 176.305 92.625  1.00 8.34  ? 22  ARG B CG  1 
ATOM   1559  C  CD  . ARG B  1 23  ? 120.914 177.530 92.438  1.00 11.99 ? 22  ARG B CD  1 
ATOM   1560  N  NE  . ARG B  1 23  ? 119.628 177.394 93.110  1.00 15.41 ? 22  ARG B NE  1 
ATOM   1561  C  CZ  . ARG B  1 23  ? 118.514 176.980 92.521  1.00 14.10 ? 22  ARG B CZ  1 
ATOM   1562  N  NH1 . ARG B  1 23  ? 118.493 176.640 91.243  1.00 13.22 ? 22  ARG B NH1 1 
ATOM   1563  N  NH2 . ARG B  1 23  ? 117.391 176.911 93.232  1.00 15.15 ? 22  ARG B NH2 1 
ATOM   1564  N  N   . GLN B  1 24  ? 122.288 173.895 96.527  1.00 2.93  ? 23  GLN B N   1 
ATOM   1565  C  CA  . GLN B  1 24  ? 122.410 173.674 97.963  1.00 2.14  ? 23  GLN B CA  1 
ATOM   1566  C  C   . GLN B  1 24  ? 123.704 172.946 98.305  1.00 0.00  ? 23  GLN B C   1 
ATOM   1567  O  O   . GLN B  1 24  ? 124.312 173.211 99.344  1.00 7.68  ? 23  GLN B O   1 
ATOM   1568  C  CB  . GLN B  1 24  ? 121.203 172.897 98.482  1.00 4.24  ? 23  GLN B CB  1 
ATOM   1569  C  CG  . GLN B  1 24  ? 121.114 172.855 99.992  1.00 5.53  ? 23  GLN B CG  1 
ATOM   1570  C  CD  . GLN B  1 24  ? 120.832 174.215 100.596 1.00 5.14  ? 23  GLN B CD  1 
ATOM   1571  O  OE1 . GLN B  1 24  ? 120.261 175.086 99.948  1.00 13.23 ? 23  GLN B OE1 1 
ATOM   1572  N  NE2 . GLN B  1 24  ? 121.233 174.400 101.846 1.00 9.40  ? 23  GLN B NE2 1 
ATOM   1573  N  N   . ILE B  1 25  ? 124.124 172.007 97.456  1.00 0.12  ? 24  ILE B N   1 
ATOM   1574  C  CA  . ILE B  1 25  ? 125.412 171.346 97.655  1.00 4.97  ? 24  ILE B CA  1 
ATOM   1575  C  C   . ILE B  1 25  ? 126.525 172.380 97.691  1.00 0.00  ? 24  ILE B C   1 
ATOM   1576  O  O   . ILE B  1 25  ? 127.383 172.375 98.586  1.00 4.45  ? 24  ILE B O   1 
ATOM   1577  C  CB  . ILE B  1 25  ? 125.659 170.303 96.549  1.00 0.73  ? 24  ILE B CB  1 
ATOM   1578  C  CG1 . ILE B  1 25  ? 124.705 169.121 96.704  1.00 2.78  ? 24  ILE B CG1 1 
ATOM   1579  C  CG2 . ILE B  1 25  ? 127.105 169.831 96.570  1.00 4.59  ? 24  ILE B CG2 1 
ATOM   1580  C  CD1 . ILE B  1 25  ? 124.669 168.209 95.498  1.00 6.29  ? 24  ILE B CD1 1 
ATOM   1581  N  N   . ASN B  1 26  ? 126.525 173.288 96.712  1.00 0.16  ? 25  ASN B N   1 
ATOM   1582  C  CA  . ASN B  1 26  ? 127.560 174.318 96.692  1.00 3.91  ? 25  ASN B CA  1 
ATOM   1583  C  C   . ASN B  1 26  ? 127.476 175.208 97.928  1.00 1.19  ? 25  ASN B C   1 
ATOM   1584  O  O   . ASN B  1 26  ? 128.503 175.604 98.487  1.00 4.07  ? 25  ASN B O   1 
ATOM   1585  C  CB  . ASN B  1 26  ? 127.467 175.160 95.424  1.00 3.16  ? 25  ASN B CB  1 
ATOM   1586  C  CG  . ASN B  1 26  ? 128.659 176.080 95.261  1.00 10.40 ? 25  ASN B CG  1 
ATOM   1587  O  OD1 . ASN B  1 26  ? 128.557 177.288 95.458  1.00 11.68 ? 25  ASN B OD1 1 
ATOM   1588  N  ND2 . ASN B  1 26  ? 129.806 175.507 94.923  1.00 4.11  ? 25  ASN B ND2 1 
ATOM   1589  N  N   . LEU B  1 27  ? 126.259 175.530 98.370  1.00 4.19  ? 26  LEU B N   1 
ATOM   1590  C  CA  . LEU B  1 27  ? 126.105 176.370 99.556  1.00 2.70  ? 26  LEU B CA  1 
ATOM   1591  C  C   . LEU B  1 27  ? 126.648 175.685 100.806 1.00 0.00  ? 26  LEU B C   1 
ATOM   1592  O  O   . LEU B  1 27  ? 127.306 176.322 101.633 1.00 4.75  ? 26  LEU B O   1 
ATOM   1593  C  CB  . LEU B  1 27  ? 124.637 176.743 99.749  1.00 7.00  ? 26  LEU B CB  1 
ATOM   1594  C  CG  . LEU B  1 27  ? 124.359 177.730 100.881 1.00 7.21  ? 26  LEU B CG  1 
ATOM   1595  C  CD1 . LEU B  1 27  ? 125.320 178.904 100.817 1.00 4.99  ? 26  LEU B CD1 1 
ATOM   1596  C  CD2 . LEU B  1 27  ? 122.928 178.210 100.806 1.00 5.18  ? 26  LEU B CD2 1 
ATOM   1597  N  N   . GLU B  1 28  ? 126.365 174.392 100.972 1.00 0.00  ? 27  GLU B N   1 
ATOM   1598  C  CA  . GLU B  1 28  ? 126.881 173.670 102.131 1.00 3.93  ? 27  GLU B CA  1 
ATOM   1599  C  C   . GLU B  1 28  ? 128.400 173.593 102.095 1.00 2.71  ? 27  GLU B C   1 
ATOM   1600  O  O   . GLU B  1 28  ? 129.061 173.739 103.130 1.00 9.47  ? 27  GLU B O   1 
ATOM   1601  C  CB  . GLU B  1 28  ? 126.279 172.268 102.200 1.00 9.78  ? 27  GLU B CB  1 
ATOM   1602  C  CG  . GLU B  1 28  ? 124.763 172.235 102.239 1.00 5.12  ? 27  GLU B CG  1 
ATOM   1603  C  CD  . GLU B  1 28  ? 124.200 172.579 103.602 1.00 10.10 ? 27  GLU B CD  1 
ATOM   1604  O  OE1 . GLU B  1 28  ? 124.948 172.494 104.594 1.00 15.06 ? 27  GLU B OE1 1 
ATOM   1605  O  OE2 . GLU B  1 28  ? 123.005 172.933 103.676 1.00 16.92 ? 27  GLU B OE2 1 
ATOM   1606  N  N   . LEU B  1 29  ? 128.974 173.355 100.913 1.00 1.65  ? 28  LEU B N   1 
ATOM   1607  C  CA  . LEU B  1 29  ? 130.431 173.343 100.803 1.00 3.73  ? 28  LEU B CA  1 
ATOM   1608  C  C   . LEU B  1 29  ? 131.016 174.706 101.156 1.00 2.41  ? 28  LEU B C   1 
ATOM   1609  O  O   . LEU B  1 29  ? 132.027 174.799 101.867 1.00 6.48  ? 28  LEU B O   1 
ATOM   1610  C  CB  . LEU B  1 29  ? 130.840 172.924 99.392  1.00 0.00  ? 28  LEU B CB  1 
ATOM   1611  C  CG  . LEU B  1 29  ? 130.517 171.465 99.064  1.00 2.43  ? 28  LEU B CG  1 
ATOM   1612  C  CD1 . LEU B  1 29  ? 130.731 171.172 97.591  1.00 6.77  ? 28  LEU B CD1 1 
ATOM   1613  C  CD2 . LEU B  1 29  ? 131.354 170.532 99.920  1.00 6.57  ? 28  LEU B CD2 1 
ATOM   1614  N  N   . TYR B  1 30  ? 130.377 175.775 100.684 1.00 0.00  ? 29  TYR B N   1 
ATOM   1615  C  CA  . TYR B  1 30  ? 130.839 177.118 101.008 1.00 5.28  ? 29  TYR B CA  1 
ATOM   1616  C  C   . TYR B  1 30  ? 130.768 177.379 102.507 1.00 2.02  ? 29  TYR B C   1 
ATOM   1617  O  O   . TYR B  1 30  ? 131.682 177.979 103.082 1.00 4.88  ? 29  TYR B O   1 
ATOM   1618  C  CB  . TYR B  1 30  ? 130.010 178.150 100.249 1.00 5.09  ? 29  TYR B CB  1 
ATOM   1619  C  CG  . TYR B  1 30  ? 130.275 179.562 100.689 1.00 9.98  ? 29  TYR B CG  1 
ATOM   1620  C  CD1 . TYR B  1 30  ? 131.443 180.212 100.323 1.00 7.90  ? 29  TYR B CD1 1 
ATOM   1621  C  CD2 . TYR B  1 30  ? 129.364 180.243 101.485 1.00 5.22  ? 29  TYR B CD2 1 
ATOM   1622  C  CE1 . TYR B  1 30  ? 131.693 181.506 100.726 1.00 11.18 ? 29  TYR B CE1 1 
ATOM   1623  C  CE2 . TYR B  1 30  ? 129.605 181.536 101.894 1.00 8.32  ? 29  TYR B CE2 1 
ATOM   1624  C  CZ  . TYR B  1 30  ? 130.772 182.162 101.514 1.00 9.25  ? 29  TYR B CZ  1 
ATOM   1625  O  OH  . TYR B  1 30  ? 131.018 183.451 101.920 1.00 17.24 ? 29  TYR B OH  1 
ATOM   1626  N  N   . ALA B  1 31  ? 129.683 176.946 103.151 1.00 2.46  ? 30  ALA B N   1 
ATOM   1627  C  CA  . ALA B  1 31  ? 129.556 177.132 104.594 1.00 5.55  ? 30  ALA B CA  1 
ATOM   1628  C  C   . ALA B  1 31  ? 130.638 176.368 105.343 1.00 0.00  ? 30  ALA B C   1 
ATOM   1629  O  O   . ALA B  1 31  ? 131.223 176.882 106.306 1.00 4.39  ? 30  ALA B O   1 
ATOM   1630  C  CB  . ALA B  1 31  ? 128.169 176.693 105.060 1.00 1.34  ? 30  ALA B CB  1 
ATOM   1631  N  N   . SER B  1 32  ? 130.912 175.135 104.917 1.00 0.00  ? 31  SER B N   1 
ATOM   1632  C  CA  . SER B  1 32  ? 131.988 174.363 105.527 1.00 3.41  ? 31  SER B CA  1 
ATOM   1633  C  C   . SER B  1 32  ? 133.319 175.087 105.409 1.00 0.00  ? 31  SER B C   1 
ATOM   1634  O  O   . SER B  1 32  ? 134.126 175.088 106.343 1.00 7.47  ? 31  SER B O   1 
ATOM   1635  C  CB  . SER B  1 32  ? 132.088 172.993 104.869 1.00 6.33  ? 31  SER B CB  1 
ATOM   1636  O  OG  . SER B  1 32  ? 132.997 172.181 105.580 1.00 19.88 ? 31  SER B OG  1 
ATOM   1637  N  N   . TYR B  1 33  ? 133.570 175.698 104.258 1.00 0.00  ? 32  TYR B N   1 
ATOM   1638  C  CA  . TYR B  1 33  ? 134.868 176.326 104.050 1.00 1.61  ? 32  TYR B CA  1 
ATOM   1639  C  C   . TYR B  1 33  ? 134.967 177.655 104.804 1.00 2.84  ? 32  TYR B C   1 
ATOM   1640  O  O   . TYR B  1 33  ? 136.048 178.016 105.292 1.00 5.10  ? 32  TYR B O   1 
ATOM   1641  C  CB  . TYR B  1 33  ? 135.103 176.393 102.539 1.00 6.15  ? 32  TYR B CB  1 
ATOM   1642  C  CG  . TYR B  1 33  ? 136.402 176.951 102.029 1.00 4.40  ? 32  TYR B CG  1 
ATOM   1643  C  CD1 . TYR B  1 33  ? 137.561 176.202 102.131 1.00 9.92  ? 32  TYR B CD1 1 
ATOM   1644  C  CD2 . TYR B  1 33  ? 136.427 178.060 101.198 1.00 5.48  ? 32  TYR B CD2 1 
ATOM   1645  C  CE1 . TYR B  1 33  ? 138.748 176.648 101.611 1.00 6.25  ? 32  TYR B CE1 1 
ATOM   1646  C  CE2 . TYR B  1 33  ? 137.616 178.501 100.638 1.00 10.57 ? 32  TYR B CE2 1 
ATOM   1647  C  CZ  . TYR B  1 33  ? 138.773 177.785 100.852 1.00 0.77  ? 32  TYR B CZ  1 
ATOM   1648  O  OH  . TYR B  1 33  ? 139.965 178.203 100.311 1.00 10.55 ? 32  TYR B OH  1 
ATOM   1649  N  N   . VAL B  1 34  ? 133.840 178.350 104.979 1.00 2.64  ? 33  VAL B N   1 
ATOM   1650  C  CA  . VAL B  1 34  ? 133.796 179.503 105.882 1.00 1.74  ? 33  VAL B CA  1 
ATOM   1651  C  C   . VAL B  1 34  ? 134.135 179.076 107.309 1.00 1.14  ? 33  VAL B C   1 
ATOM   1652  O  O   . VAL B  1 34  ? 134.942 179.717 107.998 1.00 6.60  ? 33  VAL B O   1 
ATOM   1653  C  CB  . VAL B  1 34  ? 132.414 180.180 105.821 1.00 3.10  ? 33  VAL B CB  1 
ATOM   1654  C  CG1 . VAL B  1 34  ? 132.262 181.186 106.956 1.00 5.20  ? 33  VAL B CG1 1 
ATOM   1655  C  CG2 . VAL B  1 34  ? 132.198 180.848 104.476 1.00 5.35  ? 33  VAL B CG2 1 
ATOM   1656  N  N   . TYR B  1 35  ? 133.511 177.991 107.777 1.00 0.00  ? 34  TYR B N   1 
ATOM   1657  C  CA  . TYR B  1 35  ? 133.792 177.504 109.125 1.00 0.00  ? 34  TYR B CA  1 
ATOM   1658  C  C   . TYR B  1 35  ? 135.251 177.089 109.274 1.00 0.00  ? 34  TYR B C   1 
ATOM   1659  O  O   . TYR B  1 35  ? 135.858 177.299 110.329 1.00 4.46  ? 34  TYR B O   1 
ATOM   1660  C  CB  . TYR B  1 35  ? 132.874 176.334 109.474 1.00 1.73  ? 34  TYR B CB  1 
ATOM   1661  C  CG  . TYR B  1 35  ? 131.513 176.731 109.992 1.00 2.34  ? 34  TYR B CG  1 
ATOM   1662  C  CD1 . TYR B  1 35  ? 131.382 177.658 111.016 1.00 9.35  ? 34  TYR B CD1 1 
ATOM   1663  C  CD2 . TYR B  1 35  ? 130.359 176.158 109.477 1.00 4.32  ? 34  TYR B CD2 1 
ATOM   1664  C  CE1 . TYR B  1 35  ? 130.137 178.013 111.503 1.00 10.41 ? 34  TYR B CE1 1 
ATOM   1665  C  CE2 . TYR B  1 35  ? 129.111 176.507 109.956 1.00 7.10  ? 34  TYR B CE2 1 
ATOM   1666  C  CZ  . TYR B  1 35  ? 129.005 177.434 110.968 1.00 10.05 ? 34  TYR B CZ  1 
ATOM   1667  O  OH  . TYR B  1 35  ? 127.765 177.784 111.451 1.00 16.81 ? 34  TYR B OH  1 
ATOM   1668  N  N   . LEU B  1 36  ? 135.823 176.475 108.238 1.00 4.86  ? 35  LEU B N   1 
ATOM   1669  C  CA  . LEU B  1 36  ? 137.238 176.118 108.274 1.00 3.84  ? 35  LEU B CA  1 
ATOM   1670  C  C   . LEU B  1 36  ? 138.110 177.359 108.430 1.00 0.00  ? 35  LEU B C   1 
ATOM   1671  O  O   . LEU B  1 36  ? 139.053 177.384 109.239 1.00 8.53  ? 35  LEU B O   1 
ATOM   1672  C  CB  . LEU B  1 36  ? 137.607 175.360 107.001 1.00 1.16  ? 35  LEU B CB  1 
ATOM   1673  C  CG  . LEU B  1 36  ? 139.045 174.859 106.916 1.00 7.25  ? 35  LEU B CG  1 
ATOM   1674  C  CD1 . LEU B  1 36  ? 139.298 173.826 107.996 1.00 6.08  ? 35  LEU B CD1 1 
ATOM   1675  C  CD2 . LEU B  1 36  ? 139.325 174.286 105.537 1.00 6.21  ? 35  LEU B CD2 1 
ATOM   1676  N  N   . SER B  1 37  ? 137.804 178.402 107.655 1.00 0.00  ? 36  SER B N   1 
ATOM   1677  C  CA  . SER B  1 37  ? 138.534 179.658 107.777 1.00 3.35  ? 36  SER B CA  1 
ATOM   1678  C  C   . SER B  1 37  ? 138.464 180.193 109.202 1.00 1.76  ? 36  SER B C   1 
ATOM   1679  O  O   . SER B  1 37  ? 139.479 180.605 109.774 1.00 8.30  ? 36  SER B O   1 
ATOM   1680  C  CB  . SER B  1 37  ? 137.976 180.685 106.794 1.00 2.62  ? 36  SER B CB  1 
ATOM   1681  O  OG  . SER B  1 37  ? 138.675 181.910 106.894 1.00 10.31 ? 36  SER B OG  1 
ATOM   1682  N  N   . MET B  1 38  ? 137.267 180.191 109.792 1.00 2.14  ? 37  MET B N   1 
ATOM   1683  C  CA  . MET B  1 38  ? 137.123 180.669 111.167 1.00 4.65  ? 37  MET B CA  1 
ATOM   1684  C  C   . MET B  1 38  ? 137.958 179.834 112.130 1.00 0.00  ? 37  MET B C   1 
ATOM   1685  O  O   . MET B  1 38  ? 138.677 180.369 112.988 1.00 11.14 ? 37  MET B O   1 
ATOM   1686  C  CB  . MET B  1 38  ? 135.655 180.630 111.590 1.00 1.92  ? 37  MET B CB  1 
ATOM   1687  C  CG  . MET B  1 38  ? 134.732 181.493 110.782 1.00 5.17  ? 37  MET B CG  1 
ATOM   1688  S  SD  . MET B  1 38  ? 133.056 181.447 111.450 1.00 16.83 ? 37  MET B SD  1 
ATOM   1689  C  CE  . MET B  1 38  ? 132.291 182.752 110.499 1.00 12.12 ? 37  MET B CE  1 
ATOM   1690  N  N   . SER B  1 39  ? 137.863 178.509 111.999 1.00 0.00  ? 38  SER B N   1 
ATOM   1691  C  CA  . SER B  1 39  ? 138.563 177.613 112.905 1.00 0.83  ? 38  SER B CA  1 
ATOM   1692  C  C   . SER B  1 39  ? 140.046 177.923 112.919 1.00 3.73  ? 38  SER B C   1 
ATOM   1693  O  O   . SER B  1 39  ? 140.656 178.049 113.986 1.00 9.36  ? 38  SER B O   1 
ATOM   1694  C  CB  . SER B  1 39  ? 138.325 176.160 112.499 1.00 4.98  ? 38  SER B CB  1 
ATOM   1695  O  OG  . SER B  1 39  ? 138.965 175.276 113.398 1.00 12.28 ? 38  SER B OG  1 
ATOM   1696  N  N   . TYR B  1 40  ? 140.640 178.084 111.741 1.00 1.84  ? 39  TYR B N   1 
ATOM   1697  C  CA  . TYR B  1 40  ? 142.071 178.354 111.746 1.00 3.51  ? 39  TYR B CA  1 
ATOM   1698  C  C   . TYR B  1 40  ? 142.400 179.817 112.014 1.00 0.00  ? 39  TYR B C   1 
ATOM   1699  O  O   . TYR B  1 40  ? 143.560 180.129 112.297 1.00 11.45 ? 39  TYR B O   1 
ATOM   1700  C  CB  . TYR B  1 40  ? 142.699 177.861 110.444 1.00 4.29  ? 39  TYR B CB  1 
ATOM   1701  C  CG  . TYR B  1 40  ? 142.899 176.370 110.509 1.00 4.59  ? 39  TYR B CG  1 
ATOM   1702  C  CD1 . TYR B  1 40  ? 144.038 175.829 111.086 1.00 3.71  ? 39  TYR B CD1 1 
ATOM   1703  C  CD2 . TYR B  1 40  ? 141.917 175.501 110.062 1.00 6.55  ? 39  TYR B CD2 1 
ATOM   1704  C  CE1 . TYR B  1 40  ? 144.212 174.466 111.176 1.00 8.68  ? 39  TYR B CE1 1 
ATOM   1705  C  CE2 . TYR B  1 40  ? 142.080 174.138 110.149 1.00 5.44  ? 39  TYR B CE2 1 
ATOM   1706  C  CZ  . TYR B  1 40  ? 143.231 173.624 110.706 1.00 9.94  ? 39  TYR B CZ  1 
ATOM   1707  O  OH  . TYR B  1 40  ? 143.398 172.263 110.792 1.00 16.68 ? 39  TYR B OH  1 
ATOM   1708  N  N   . TYR B  1 41  ? 141.418 180.716 111.953 1.00 4.28  ? 40  TYR B N   1 
ATOM   1709  C  CA  . TYR B  1 41  ? 141.646 182.053 112.484 1.00 3.07  ? 40  TYR B CA  1 
ATOM   1710  C  C   . TYR B  1 41  ? 141.847 182.009 113.992 1.00 3.37  ? 40  TYR B C   1 
ATOM   1711  O  O   . TYR B  1 41  ? 142.713 182.707 114.531 1.00 5.61  ? 40  TYR B O   1 
ATOM   1712  C  CB  . TYR B  1 41  ? 140.486 182.980 112.130 1.00 8.15  ? 40  TYR B CB  1 
ATOM   1713  C  CG  . TYR B  1 41  ? 140.611 184.335 112.782 1.00 3.50  ? 40  TYR B CG  1 
ATOM   1714  C  CD1 . TYR B  1 41  ? 141.416 185.317 112.227 1.00 10.09 ? 40  TYR B CD1 1 
ATOM   1715  C  CD2 . TYR B  1 41  ? 139.938 184.627 113.959 1.00 9.80  ? 40  TYR B CD2 1 
ATOM   1716  C  CE1 . TYR B  1 41  ? 141.541 186.552 112.822 1.00 11.41 ? 40  TYR B CE1 1 
ATOM   1717  C  CE2 . TYR B  1 41  ? 140.056 185.860 114.560 1.00 9.95  ? 40  TYR B CE2 1 
ATOM   1718  C  CZ  . TYR B  1 41  ? 140.860 186.816 113.986 1.00 10.81 ? 40  TYR B CZ  1 
ATOM   1719  O  OH  . TYR B  1 41  ? 140.986 188.045 114.580 1.00 21.29 ? 40  TYR B OH  1 
ATOM   1720  N  N   . PHE B  1 42  ? 141.054 181.198 114.692 1.00 1.06  ? 41  PHE B N   1 
ATOM   1721  C  CA  . PHE B  1 42  ? 141.202 181.125 116.142 1.00 4.41  ? 41  PHE B CA  1 
ATOM   1722  C  C   . PHE B  1 42  ? 142.366 180.247 116.586 1.00 1.36  ? 41  PHE B C   1 
ATOM   1723  O  O   . PHE B  1 42  ? 142.673 180.213 117.781 1.00 12.90 ? 41  PHE B O   1 
ATOM   1724  C  CB  . PHE B  1 42  ? 139.895 180.649 116.771 1.00 4.15  ? 41  PHE B CB  1 
ATOM   1725  C  CG  . PHE B  1 42  ? 138.805 181.663 116.675 1.00 2.13  ? 41  PHE B CG  1 
ATOM   1726  C  CD1 . PHE B  1 42  ? 138.775 182.742 117.540 1.00 1.08  ? 41  PHE B CD1 1 
ATOM   1727  C  CD2 . PHE B  1 42  ? 137.844 181.576 115.689 1.00 7.53  ? 41  PHE B CD2 1 
ATOM   1728  C  CE1 . PHE B  1 42  ? 137.792 183.696 117.442 1.00 7.08  ? 41  PHE B CE1 1 
ATOM   1729  C  CE2 . PHE B  1 42  ? 136.857 182.528 115.587 1.00 7.01  ? 41  PHE B CE2 1 
ATOM   1730  C  CZ  . PHE B  1 42  ? 136.832 183.589 116.466 1.00 10.40 ? 41  PHE B CZ  1 
ATOM   1731  N  N   . ASP B  1 43  ? 143.013 179.545 115.659 1.00 4.86  ? 42  ASP B N   1 
ATOM   1732  C  CA  . ASP B  1 43  ? 144.243 178.817 115.941 1.00 4.93  ? 42  ASP B CA  1 
ATOM   1733  C  C   . ASP B  1 43  ? 145.478 179.708 115.843 1.00 5.35  ? 42  ASP B C   1 
ATOM   1734  O  O   . ASP B  1 43  ? 146.576 179.266 116.194 1.00 12.84 ? 42  ASP B O   1 
ATOM   1735  C  CB  . ASP B  1 43  ? 144.347 177.626 114.976 1.00 5.65  ? 42  ASP B CB  1 
ATOM   1736  C  CG  . ASP B  1 43  ? 145.617 176.820 115.157 1.00 13.16 ? 42  ASP B CG  1 
ATOM   1737  O  OD1 . ASP B  1 43  ? 145.886 176.370 116.288 1.00 18.98 ? 42  ASP B OD1 1 
ATOM   1738  O  OD2 . ASP B  1 43  ? 146.344 176.634 114.158 1.00 17.35 ? 42  ASP B OD2 1 
ATOM   1739  N  N   . ARG B  1 44  ? 145.320 180.951 115.395 1.00 3.63  ? 43  ARG B N   1 
ATOM   1740  C  CA  . ARG B  1 44  ? 146.455 181.851 115.256 1.00 6.83  ? 43  ARG B CA  1 
ATOM   1741  C  C   . ARG B  1 44  ? 147.074 182.167 116.614 1.00 4.99  ? 43  ARG B C   1 
ATOM   1742  O  O   . ARG B  1 44  ? 146.393 182.205 117.640 1.00 9.46  ? 43  ARG B O   1 
ATOM   1743  C  CB  . ARG B  1 44  ? 146.029 183.146 114.568 1.00 7.28  ? 43  ARG B CB  1 
ATOM   1744  C  CG  . ARG B  1 44  ? 145.805 183.011 113.075 1.00 4.57  ? 43  ARG B CG  1 
ATOM   1745  C  CD  . ARG B  1 44  ? 145.050 184.202 112.517 1.00 8.95  ? 43  ARG B CD  1 
ATOM   1746  N  NE  . ARG B  1 44  ? 145.646 185.473 112.907 1.00 13.13 ? 43  ARG B NE  1 
ATOM   1747  C  CZ  . ARG B  1 44  ? 145.418 186.624 112.291 1.00 14.44 ? 43  ARG B CZ  1 
ATOM   1748  N  NH1 . ARG B  1 44  ? 144.627 186.697 111.232 1.00 13.89 ? 43  ARG B NH1 1 
ATOM   1749  N  NH2 . ARG B  1 44  ? 145.997 187.731 112.748 1.00 18.16 ? 43  ARG B NH2 1 
ATOM   1750  N  N   . ASP B  1 45  ? 148.388 182.403 116.602 1.00 10.27 ? 44  ASP B N   1 
ATOM   1751  C  CA  . ASP B  1 45  ? 149.098 182.742 117.831 1.00 6.79  ? 44  ASP B CA  1 
ATOM   1752  C  C   . ASP B  1 45  ? 148.570 184.023 118.464 1.00 5.88  ? 44  ASP B C   1 
ATOM   1753  O  O   . ASP B  1 45  ? 148.544 184.139 119.693 1.00 11.36 ? 44  ASP B O   1 
ATOM   1754  C  CB  . ASP B  1 45  ? 150.596 182.870 117.548 1.00 7.22  ? 44  ASP B CB  1 
ATOM   1755  C  CG  . ASP B  1 45  ? 150.905 183.927 116.500 1.00 12.51 ? 44  ASP B CG  1 
ATOM   1756  O  OD1 . ASP B  1 45  ? 149.960 184.505 115.925 1.00 26.97 ? 44  ASP B OD1 1 
ATOM   1757  O  OD2 . ASP B  1 45  ? 152.094 184.186 116.249 1.00 24.01 ? 44  ASP B OD2 1 
ATOM   1758  N  N   . ASP B  1 46  ? 148.154 184.991 117.652 1.00 6.09  ? 45  ASP B N   1 
ATOM   1759  C  CA  . ASP B  1 46  ? 147.677 186.268 118.163 1.00 9.74  ? 45  ASP B CA  1 
ATOM   1760  C  C   . ASP B  1 46  ? 146.185 186.267 118.472 1.00 7.15  ? 45  ASP B C   1 
ATOM   1761  O  O   . ASP B  1 46  ? 145.642 187.317 118.825 1.00 13.22 ? 45  ASP B O   1 
ATOM   1762  C  CB  . ASP B  1 46  ? 148.004 187.394 117.175 1.00 6.89  ? 45  ASP B CB  1 
ATOM   1763  C  CG  . ASP B  1 46  ? 147.478 187.126 115.779 1.00 11.06 ? 45  ASP B CG  1 
ATOM   1764  O  OD1 . ASP B  1 46  ? 146.801 186.100 115.574 1.00 19.74 ? 45  ASP B OD1 1 
ATOM   1765  O  OD2 . ASP B  1 46  ? 147.749 187.947 114.879 1.00 21.34 ? 45  ASP B OD2 1 
ATOM   1766  N  N   . VAL B  1 47  ? 145.515 185.125 118.339 1.00 7.91  ? 46  VAL B N   1 
ATOM   1767  C  CA  . VAL B  1 47  ? 144.118 184.987 118.733 1.00 8.79  ? 46  VAL B CA  1 
ATOM   1768  C  C   . VAL B  1 47  ? 144.046 183.952 119.847 1.00 5.04  ? 46  VAL B C   1 
ATOM   1769  O  O   . VAL B  1 47  ? 143.612 184.252 120.964 1.00 14.63 ? 46  VAL B O   1 
ATOM   1770  C  CB  . VAL B  1 47  ? 143.231 184.593 117.539 1.00 8.31  ? 46  VAL B CB  1 
ATOM   1771  C  CG1 . VAL B  1 47  ? 141.768 184.640 117.932 1.00 8.26  ? 46  VAL B CG1 1 
ATOM   1772  C  CG2 . VAL B  1 47  ? 143.501 185.509 116.358 1.00 7.37  ? 46  VAL B CG2 1 
ATOM   1773  N  N   . ALA B  1 48  ? 144.474 182.726 119.540 1.00 5.62  ? 47  ALA B N   1 
ATOM   1774  C  CA  . ALA B  1 48  ? 144.750 181.686 120.532 1.00 5.59  ? 47  ALA B CA  1 
ATOM   1775  C  C   . ALA B  1 48  ? 143.529 181.377 121.403 1.00 9.27  ? 47  ALA B C   1 
ATOM   1776  O  O   . ALA B  1 48  ? 143.574 181.446 122.632 1.00 12.49 ? 47  ALA B O   1 
ATOM   1777  C  CB  . ALA B  1 48  ? 145.953 182.075 121.397 1.00 8.22  ? 47  ALA B CB  1 
ATOM   1778  N  N   . LEU B  1 49  ? 142.434 181.012 120.743 1.00 2.98  ? 48  LEU B N   1 
ATOM   1779  C  CA  . LEU B  1 49  ? 141.225 180.543 121.419 1.00 5.20  ? 48  LEU B CA  1 
ATOM   1780  C  C   . LEU B  1 49  ? 140.954 179.132 120.906 1.00 4.39  ? 48  LEU B C   1 
ATOM   1781  O  O   . LEU B  1 49  ? 140.202 178.941 119.949 1.00 10.79 ? 48  LEU B O   1 
ATOM   1782  C  CB  . LEU B  1 49  ? 140.048 181.480 121.172 1.00 3.32  ? 48  LEU B CB  1 
ATOM   1783  C  CG  . LEU B  1 49  ? 140.137 182.836 121.877 1.00 8.34  ? 48  LEU B CG  1 
ATOM   1784  C  CD1 . LEU B  1 49  ? 139.077 183.793 121.363 1.00 10.66 ? 48  LEU B CD1 1 
ATOM   1785  C  CD2 . LEU B  1 49  ? 140.029 182.670 123.388 1.00 10.21 ? 48  LEU B CD2 1 
ATOM   1786  N  N   . LYS B  1 50  ? 141.570 178.143 121.559 1.00 7.56  ? 49  LYS B N   1 
ATOM   1787  C  CA  . LYS B  1 50  ? 141.589 176.791 121.011 1.00 5.77  ? 49  LYS B CA  1 
ATOM   1788  C  C   . LYS B  1 50  ? 140.197 176.172 120.953 1.00 2.78  ? 49  LYS B C   1 
ATOM   1789  O  O   . LYS B  1 50  ? 139.903 175.409 120.027 1.00 11.25 ? 49  LYS B O   1 
ATOM   1790  C  CB  . LYS B  1 50  ? 142.545 175.909 121.820 1.00 6.70  ? 49  LYS B CB  1 
ATOM   1791  C  CG  . LYS B  1 50  ? 141.934 175.266 123.049 1.00 13.89 ? 49  LYS B CG  1 
ATOM   1792  C  CD  . LYS B  1 50  ? 142.913 174.347 123.765 1.00 16.78 ? 49  LYS B CD  1 
ATOM   1793  C  CE  . LYS B  1 50  ? 142.249 173.681 124.963 1.00 15.91 ? 49  LYS B CE  1 
ATOM   1794  N  NZ  . LYS B  1 50  ? 143.168 172.762 125.689 1.00 19.42 ? 49  LYS B NZ  1 
ATOM   1795  N  N   . ASN B  1 51  ? 139.325 176.486 121.912 1.00 3.62  ? 50  ASN B N   1 
ATOM   1796  C  CA  . ASN B  1 51  ? 138.001 175.879 121.889 1.00 7.59  ? 50  ASN B CA  1 
ATOM   1797  C  C   . ASN B  1 51  ? 137.100 176.522 120.843 1.00 0.00  ? 50  ASN B C   1 
ATOM   1798  O  O   . ASN B  1 51  ? 136.244 175.838 120.277 1.00 6.50  ? 50  ASN B O   1 
ATOM   1799  C  CB  . ASN B  1 51  ? 137.366 175.938 123.278 1.00 6.05  ? 50  ASN B CB  1 
ATOM   1800  C  CG  . ASN B  1 51  ? 138.029 174.987 124.254 1.00 9.46  ? 50  ASN B CG  1 
ATOM   1801  O  OD1 . ASN B  1 51  ? 138.358 173.856 123.902 1.00 17.33 ? 50  ASN B OD1 1 
ATOM   1802  N  ND2 . ASN B  1 51  ? 138.235 175.442 125.480 1.00 13.82 ? 50  ASN B ND2 1 
ATOM   1803  N  N   . PHE B  1 52  ? 137.284 177.814 120.553 1.00 0.00  ? 51  PHE B N   1 
ATOM   1804  C  CA  . PHE B  1 52  ? 136.602 178.405 119.404 1.00 1.17  ? 51  PHE B CA  1 
ATOM   1805  C  C   . PHE B  1 52  ? 137.019 177.708 118.117 1.00 0.12  ? 51  PHE B C   1 
ATOM   1806  O  O   . PHE B  1 52  ? 136.178 177.388 117.266 1.00 5.62  ? 51  PHE B O   1 
ATOM   1807  C  CB  . PHE B  1 52  ? 136.909 179.900 119.308 1.00 4.02  ? 51  PHE B CB  1 
ATOM   1808  C  CG  . PHE B  1 52  ? 135.990 180.771 120.120 1.00 1.50  ? 51  PHE B CG  1 
ATOM   1809  C  CD1 . PHE B  1 52  ? 136.275 181.055 121.443 1.00 0.00  ? 51  PHE B CD1 1 
ATOM   1810  C  CD2 . PHE B  1 52  ? 134.851 181.317 119.554 1.00 5.99  ? 51  PHE B CD2 1 
ATOM   1811  C  CE1 . PHE B  1 52  ? 135.437 181.863 122.190 1.00 4.57  ? 51  PHE B CE1 1 
ATOM   1812  C  CE2 . PHE B  1 52  ? 134.009 182.123 120.296 1.00 7.99  ? 51  PHE B CE2 1 
ATOM   1813  C  CZ  . PHE B  1 52  ? 134.304 182.396 121.617 1.00 3.86  ? 51  PHE B CZ  1 
ATOM   1814  N  N   . ALA B  1 53  ? 138.324 177.474 117.961 1.00 3.80  ? 52  ALA B N   1 
ATOM   1815  C  CA  . ALA B  1 53  ? 138.823 176.771 116.786 1.00 3.13  ? 52  ALA B CA  1 
ATOM   1816  C  C   . ALA B  1 53  ? 138.224 175.376 116.688 1.00 1.99  ? 52  ALA B C   1 
ATOM   1817  O  O   . ALA B  1 53  ? 137.795 174.953 115.611 1.00 6.84  ? 52  ALA B O   1 
ATOM   1818  C  CB  . ALA B  1 53  ? 140.348 176.698 116.832 1.00 3.83  ? 52  ALA B CB  1 
ATOM   1819  N  N   . LYS B  1 54  ? 138.183 174.650 117.807 1.00 1.66  ? 53  LYS B N   1 
ATOM   1820  C  CA  . LYS B  1 54  ? 137.609 173.307 117.801 1.00 10.17 ? 53  LYS B CA  1 
ATOM   1821  C  C   . LYS B  1 54  ? 136.128 173.342 117.439 1.00 5.84  ? 53  LYS B C   1 
ATOM   1822  O  O   . LYS B  1 54  ? 135.648 172.511 116.659 1.00 12.96 ? 53  LYS B O   1 
ATOM   1823  C  CB  . LYS B  1 54  ? 137.819 172.652 119.165 1.00 7.53  ? 53  LYS B CB  1 
ATOM   1824  C  CG  . LYS B  1 54  ? 137.183 171.288 119.312 1.00 11.37 ? 53  LYS B CG  1 
ATOM   1825  C  CD  . LYS B  1 54  ? 137.778 170.535 120.490 1.00 18.02 ? 53  LYS B CD  1 
ATOM   1826  C  CE  . LYS B  1 54  ? 137.581 171.307 121.782 1.00 13.96 ? 53  LYS B CE  1 
ATOM   1827  N  NZ  . LYS B  1 54  ? 136.141 171.416 122.143 1.00 18.35 ? 53  LYS B NZ  1 
ATOM   1828  N  N   . TYR B  1 55  ? 135.393 174.307 117.995 1.00 0.31  ? 54  TYR B N   1 
ATOM   1829  C  CA  . TYR B  1 55  ? 133.969 174.427 117.712 1.00 5.70  ? 54  TYR B CA  1 
ATOM   1830  C  C   . TYR B  1 55  ? 133.726 174.664 116.228 1.00 0.20  ? 54  TYR B C   1 
ATOM   1831  O  O   . TYR B  1 55  ? 132.895 173.994 115.602 1.00 4.83  ? 54  TYR B O   1 
ATOM   1832  C  CB  . TYR B  1 55  ? 133.381 175.564 118.548 1.00 7.39  ? 54  TYR B CB  1 
ATOM   1833  C  CG  . TYR B  1 55  ? 131.909 175.808 118.323 1.00 5.15  ? 54  TYR B CG  1 
ATOM   1834  C  CD1 . TYR B  1 55  ? 130.952 175.022 118.949 1.00 8.94  ? 54  TYR B CD1 1 
ATOM   1835  C  CD2 . TYR B  1 55  ? 131.476 176.829 117.491 1.00 6.79  ? 54  TYR B CD2 1 
ATOM   1836  C  CE1 . TYR B  1 55  ? 129.605 175.245 118.750 1.00 7.54  ? 54  TYR B CE1 1 
ATOM   1837  C  CE2 . TYR B  1 55  ? 130.128 177.058 117.284 1.00 10.87 ? 54  TYR B CE2 1 
ATOM   1838  C  CZ  . TYR B  1 55  ? 129.199 176.263 117.917 1.00 8.66  ? 54  TYR B CZ  1 
ATOM   1839  O  OH  . TYR B  1 55  ? 127.857 176.487 117.719 1.00 18.63 ? 54  TYR B OH  1 
ATOM   1840  N  N   . PHE B  1 56  ? 134.467 175.604 115.640 1.00 0.03  ? 55  PHE B N   1 
ATOM   1841  C  CA  . PHE B  1 56  ? 134.249 175.908 114.231 1.00 2.51  ? 55  PHE B CA  1 
ATOM   1842  C  C   . PHE B  1 56  ? 134.748 174.791 113.322 1.00 0.00  ? 55  PHE B C   1 
ATOM   1843  O  O   . PHE B  1 56  ? 134.173 174.567 112.253 1.00 5.54  ? 55  PHE B O   1 
ATOM   1844  C  CB  . PHE B  1 56  ? 134.895 177.244 113.883 1.00 4.57  ? 55  PHE B CB  1 
ATOM   1845  C  CG  . PHE B  1 56  ? 134.159 178.423 114.445 1.00 6.21  ? 55  PHE B CG  1 
ATOM   1846  C  CD1 . PHE B  1 56  ? 132.820 178.616 114.158 1.00 4.77  ? 55  PHE B CD1 1 
ATOM   1847  C  CD2 . PHE B  1 56  ? 134.797 179.328 115.275 1.00 2.21  ? 55  PHE B CD2 1 
ATOM   1848  C  CE1 . PHE B  1 56  ? 132.135 179.695 114.680 1.00 10.49 ? 55  PHE B CE1 1 
ATOM   1849  C  CE2 . PHE B  1 56  ? 134.116 180.408 115.797 1.00 8.50  ? 55  PHE B CE2 1 
ATOM   1850  C  CZ  . PHE B  1 56  ? 132.786 180.591 115.499 1.00 5.80  ? 55  PHE B CZ  1 
ATOM   1851  N  N   . LEU B  1 57  ? 135.792 174.064 113.726 1.00 0.00  ? 56  LEU B N   1 
ATOM   1852  C  CA  . LEU B  1 57  ? 136.216 172.902 112.950 1.00 7.31  ? 56  LEU B CA  1 
ATOM   1853  C  C   . LEU B  1 57  ? 135.139 171.823 112.948 1.00 0.50  ? 56  LEU B C   1 
ATOM   1854  O  O   . LEU B  1 57  ? 134.863 171.204 111.909 1.00 10.57 ? 56  LEU B O   1 
ATOM   1855  C  CB  . LEU B  1 57  ? 137.526 172.351 113.508 1.00 4.88  ? 56  LEU B CB  1 
ATOM   1856  C  CG  . LEU B  1 57  ? 138.191 171.232 112.707 1.00 9.85  ? 56  LEU B CG  1 
ATOM   1857  C  CD1 . LEU B  1 57  ? 138.618 171.734 111.341 1.00 8.19  ? 56  LEU B CD1 1 
ATOM   1858  C  CD2 . LEU B  1 57  ? 139.380 170.663 113.469 1.00 8.47  ? 56  LEU B CD2 1 
ATOM   1859  N  N   . HIS B  1 58  ? 134.518 171.586 114.105 1.00 4.66  ? 57  HIS B N   1 
ATOM   1860  C  CA  . HIS B  1 58  ? 133.404 170.645 114.159 1.00 7.92  ? 57  HIS B CA  1 
ATOM   1861  C  C   . HIS B  1 58  ? 132.257 171.105 113.268 1.00 4.85  ? 57  HIS B C   1 
ATOM   1862  O  O   . HIS B  1 58  ? 131.645 170.295 112.560 1.00 11.72 ? 57  HIS B O   1 
ATOM   1863  C  CB  . HIS B  1 58  ? 132.925 170.475 115.599 1.00 7.20  ? 57  HIS B CB  1 
ATOM   1864  C  CG  . HIS B  1 58  ? 131.727 169.589 115.731 1.00 10.02 ? 57  HIS B CG  1 
ATOM   1865  N  ND1 . HIS B  1 58  ? 130.458 170.080 115.946 1.00 11.71 ? 57  HIS B ND1 1 
ATOM   1866  C  CD2 . HIS B  1 58  ? 131.604 168.243 115.669 1.00 14.42 ? 57  HIS B CD2 1 
ATOM   1867  C  CE1 . HIS B  1 58  ? 129.605 169.074 116.014 1.00 13.48 ? 57  HIS B CE1 1 
ATOM   1868  N  NE2 . HIS B  1 58  ? 130.275 167.948 115.851 1.00 15.03 ? 57  HIS B NE2 1 
ATOM   1869  N  N   . GLN B  1 59  ? 131.954 172.405 113.289 1.00 1.16  ? 58  GLN B N   1 
ATOM   1870  C  CA  . GLN B  1 59  ? 130.908 172.928 112.412 1.00 0.00  ? 58  GLN B CA  1 
ATOM   1871  C  C   . GLN B  1 59  ? 131.254 172.703 110.943 1.00 5.09  ? 58  GLN B C   1 
ATOM   1872  O  O   . GLN B  1 59  ? 130.383 172.352 110.137 1.00 8.86  ? 58  GLN B O   1 
ATOM   1873  C  CB  . GLN B  1 59  ? 130.686 174.415 112.685 1.00 6.44  ? 58  GLN B CB  1 
ATOM   1874  C  CG  . GLN B  1 59  ? 130.209 174.729 114.091 1.00 7.57  ? 58  GLN B CG  1 
ATOM   1875  C  CD  . GLN B  1 59  ? 129.242 173.695 114.629 1.00 11.59 ? 58  GLN B CD  1 
ATOM   1876  O  OE1 . GLN B  1 59  ? 128.190 173.449 114.044 1.00 19.94 ? 58  GLN B OE1 1 
ATOM   1877  N  NE2 . GLN B  1 59  ? 129.599 173.079 115.751 1.00 15.90 ? 58  GLN B NE2 1 
ATOM   1878  N  N   . SER B  1 60  ? 132.522 172.909 110.579 1.00 3.87  ? 59  SER B N   1 
ATOM   1879  C  CA  . SER B  1 60  ? 132.955 172.680 109.204 1.00 3.54  ? 59  SER B CA  1 
ATOM   1880  C  C   . SER B  1 60  ? 132.747 171.229 108.793 1.00 5.31  ? 59  SER B C   1 
ATOM   1881  O  O   . SER B  1 60  ? 132.243 170.948 107.697 1.00 9.07  ? 59  SER B O   1 
ATOM   1882  C  CB  . SER B  1 60  ? 134.426 173.065 109.049 1.00 1.85  ? 59  SER B CB  1 
ATOM   1883  O  OG  . SER B  1 60  ? 134.822 173.023 107.693 1.00 13.66 ? 59  SER B OG  1 
ATOM   1884  N  N   . HIS B  1 61  ? 133.127 170.294 109.665 1.00 7.81  ? 60  HIS B N   1 
ATOM   1885  C  CA  . HIS B  1 61  ? 132.935 168.881 109.351 1.00 9.56  ? 60  HIS B CA  1 
ATOM   1886  C  C   . HIS B  1 61  ? 131.456 168.545 109.202 1.00 8.02  ? 60  HIS B C   1 
ATOM   1887  O  O   . HIS B  1 61  ? 131.067 167.789 108.301 1.00 15.65 ? 60  HIS B O   1 
ATOM   1888  C  CB  . HIS B  1 61  ? 133.589 168.012 110.423 1.00 8.59  ? 60  HIS B CB  1 
ATOM   1889  C  CG  . HIS B  1 61  ? 135.083 167.997 110.347 1.00 13.15 ? 60  HIS B CG  1 
ATOM   1890  N  ND1 . HIS B  1 61  ? 135.888 168.085 111.461 1.00 19.94 ? 60  HIS B ND1 1 
ATOM   1891  C  CD2 . HIS B  1 61  ? 135.918 167.913 109.285 1.00 15.43 ? 60  HIS B CD2 1 
ATOM   1892  C  CE1 . HIS B  1 61  ? 137.155 168.052 111.090 1.00 13.04 ? 60  HIS B CE1 1 
ATOM   1893  N  NE2 . HIS B  1 61  ? 137.201 167.948 109.775 1.00 17.09 ? 60  HIS B NE2 1 
ATOM   1894  N  N   . GLU B  1 62  ? 130.612 169.112 110.066 1.00 9.61  ? 61  GLU B N   1 
ATOM   1895  C  CA  . GLU B  1 62  ? 129.176 168.868 109.954 1.00 8.72  ? 61  GLU B CA  1 
ATOM   1896  C  C   . GLU B  1 62  ? 128.624 169.394 108.634 1.00 9.97  ? 61  GLU B C   1 
ATOM   1897  O  O   . GLU B  1 62  ? 127.781 168.747 108.001 1.00 13.89 ? 61  GLU B O   1 
ATOM   1898  C  CB  . GLU B  1 62  ? 128.444 169.500 111.137 1.00 11.69 ? 61  GLU B CB  1 
ATOM   1899  C  CG  . GLU B  1 62  ? 128.763 168.831 112.458 1.00 13.09 ? 61  GLU B CG  1 
ATOM   1900  C  CD  . GLU B  1 62  ? 128.494 167.339 112.428 1.00 18.58 ? 61  GLU B CD  1 
ATOM   1901  O  OE1 . GLU B  1 62  ? 127.410 166.938 111.955 1.00 23.44 ? 61  GLU B OE1 1 
ATOM   1902  O  OE2 . GLU B  1 62  ? 129.372 166.565 112.864 1.00 22.69 ? 61  GLU B OE2 1 
ATOM   1903  N  N   . GLU B  1 63  ? 129.081 170.564 108.204 1.00 1.40  ? 62  GLU B N   1 
ATOM   1904  C  CA  . GLU B  1 63  ? 128.627 171.127 106.934 1.00 7.95  ? 62  GLU B CA  1 
ATOM   1905  C  C   . GLU B  1 63  ? 129.065 170.254 105.754 1.00 5.55  ? 62  GLU B C   1 
ATOM   1906  O  O   . GLU B  1 63  ? 128.309 170.054 104.794 1.00 4.96  ? 62  GLU B O   1 
ATOM   1907  C  CB  . GLU B  1 63  ? 129.150 172.551 106.763 1.00 9.97  ? 62  GLU B CB  1 
ATOM   1908  C  CG  . GLU B  1 63  ? 128.534 173.554 107.716 1.00 10.30 ? 62  GLU B CG  1 
ATOM   1909  C  CD  . GLU B  1 63  ? 127.024 173.574 107.630 1.00 8.64  ? 62  GLU B CD  1 
ATOM   1910  O  OE1 . GLU B  1 63  ? 126.495 173.847 106.536 1.00 17.06 ? 62  GLU B OE1 1 
ATOM   1911  O  OE2 . GLU B  1 63  ? 126.365 173.314 108.658 1.00 23.10 ? 62  GLU B OE2 1 
HETATM 1912  C  C4  . 33W B  1 64  ? 135.217 170.610 104.426 1.00 16.40 ? 63  33W B C4  1 
HETATM 1913  C  C5  . 33W B  1 64  ? 134.452 169.655 105.168 1.00 17.66 ? 63  33W B C5  1 
HETATM 1914  N  N   . 33W B  1 64  ? 130.286 169.731 105.836 1.00 2.04  ? 63  33W B N   1 
HETATM 1915  C  CA  . 33W B  1 64  ? 130.769 168.803 104.818 1.00 10.42 ? 63  33W B CA  1 
HETATM 1916  C  CB  . 33W B  1 64  ? 132.197 168.332 105.090 1.00 10.20 ? 63  33W B CB  1 
HETATM 1917  C  C1  . 33W B  1 64  ? 133.236 169.309 104.557 1.00 13.75 ? 63  33W B C1  1 
HETATM 1918  C  C3  . 33W B  1 64  ? 134.616 171.034 103.231 1.00 15.81 ? 63  33W B C3  1 
HETATM 1919  S  S2  . 33W B  1 64  ? 133.151 170.200 103.122 1.00 30.12 ? 63  33W B S2  1 
HETATM 1920  BR BR  . 33W B  1 64  ? 135.331 172.316 101.961 1.00 60.83 ? 63  33W B BR  1 
HETATM 1921  C  C   . 33W B  1 64  ? 129.839 167.590 104.758 1.00 8.14  ? 63  33W B C   1 
HETATM 1922  O  O   . 33W B  1 64  ? 129.470 167.129 103.647 1.00 10.34 ? 63  33W B O   1 
ATOM   1923  N  N   . GLU B  1 65  ? 129.470 167.070 105.924 1.00 9.28  ? 64  GLU B N   1 
ATOM   1924  C  CA  . GLU B  1 65  ? 128.558 165.927 105.992 1.00 11.15 ? 64  GLU B CA  1 
ATOM   1925  C  C   . GLU B  1 65  ? 127.211 166.245 105.337 1.00 7.15  ? 64  GLU B C   1 
ATOM   1926  O  O   . GLU B  1 65  ? 126.645 165.416 104.622 1.00 14.70 ? 64  GLU B O   1 
ATOM   1927  C  CB  . GLU B  1 65  ? 128.343 165.491 107.441 1.00 12.17 ? 64  GLU B CB  1 
ATOM   1928  C  CG  . GLU B  1 65  ? 129.572 164.881 108.092 1.00 15.28 ? 64  GLU B CG  1 
ATOM   1929  C  CD  . GLU B  1 65  ? 129.269 164.260 109.444 1.00 18.42 ? 64  GLU B CD  1 
ATOM   1930  O  OE1 . GLU B  1 65  ? 128.699 164.960 110.307 1.00 23.97 ? 64  GLU B OE1 1 
ATOM   1931  O  OE2 . GLU B  1 65  ? 129.605 163.073 109.645 1.00 23.97 ? 64  GLU B OE2 1 
ATOM   1932  N  N   . HIS B  1 66  ? 126.707 167.452 105.595 1.00 2.19  ? 65  HIS B N   1 
ATOM   1933  C  CA  . HIS B  1 66  ? 125.455 167.880 104.972 1.00 5.45  ? 65  HIS B CA  1 
ATOM   1934  C  C   . HIS B  1 66  ? 125.572 167.873 103.451 1.00 6.40  ? 65  HIS B C   1 
ATOM   1935  O  O   . HIS B  1 66  ? 124.679 167.386 102.741 1.00 8.72  ? 65  HIS B O   1 
ATOM   1936  C  CB  . HIS B  1 66  ? 125.069 169.273 105.471 1.00 5.76  ? 65  HIS B CB  1 
ATOM   1937  C  CG  . HIS B  1 66  ? 124.801 169.335 106.940 1.00 11.83 ? 65  HIS B CG  1 
ATOM   1938  N  ND1 . HIS B  1 66  ? 124.534 170.515 107.600 1.00 12.13 ? 65  HIS B ND1 1 
ATOM   1939  C  CD2 . HIS B  1 66  ? 124.763 168.362 107.880 1.00 11.37 ? 65  HIS B CD2 1 
ATOM   1940  C  CE1 . HIS B  1 66  ? 124.342 170.267 108.882 1.00 14.23 ? 65  HIS B CE1 1 
ATOM   1941  N  NE2 . HIS B  1 66  ? 124.473 168.968 109.079 1.00 13.69 ? 65  HIS B NE2 1 
ATOM   1942  N  N   . ALA B  1 67  ? 126.673 168.411 102.936 1.00 4.41  ? 66  ALA B N   1 
ATOM   1943  C  CA  . ALA B  1 67  ? 126.916 168.420 101.494 1.00 8.07  ? 66  ALA B CA  1 
ATOM   1944  C  C   . ALA B  1 67  ? 126.944 166.999 100.925 1.00 7.15  ? 66  ALA B C   1 
ATOM   1945  O  O   . ALA B  1 67  ? 126.365 166.725 99.868  1.00 10.91 ? 66  ALA B O   1 
ATOM   1946  C  CB  . ALA B  1 67  ? 128.215 169.137 101.178 1.00 4.60  ? 66  ALA B CB  1 
HETATM 1947  C  C4  . 33W B  1 68  ? 131.958 165.843 101.287 1.00 18.40 ? 67  33W B C4  1 
HETATM 1948  C  C5  . 33W B  1 68  ? 130.601 165.452 101.067 1.00 10.62 ? 67  33W B C5  1 
HETATM 1949  N  N   . 33W B  1 68  ? 127.624 166.101 101.630 1.00 5.49  ? 67  33W B N   1 
HETATM 1950  C  CA  . 33W B  1 68  ? 127.764 164.728 101.163 1.00 13.83 ? 67  33W B CA  1 
HETATM 1951  C  CB  . 33W B  1 68  ? 128.719 163.933 102.047 1.00 11.95 ? 67  33W B CB  1 
HETATM 1952  C  C1  . 33W B  1 68  ? 130.119 164.532 102.006 1.00 15.39 ? 67  33W B C1  1 
HETATM 1953  C  C3  . 33W B  1 68  ? 132.558 165.235 102.398 1.00 17.18 ? 67  33W B C3  1 
HETATM 1954  S  S2  . 33W B  1 68  ? 131.388 164.228 103.081 1.00 29.36 ? 67  33W B S2  1 
HETATM 1955  BR BR  . 33W B  1 68  ? 134.375 165.504 103.022 1.00 67.42 ? 67  33W B BR  1 
HETATM 1956  C  C   . 33W B  1 68  ? 126.401 164.044 101.130 1.00 7.00  ? 67  33W B C   1 
HETATM 1957  O  O   . 33W B  1 68  ? 126.108 163.265 100.191 1.00 11.61 ? 67  33W B O   1 
ATOM   1958  N  N   . LYS B  1 69  ? 125.573 164.322 102.130 1.00 7.03  ? 68  LYS B N   1 
ATOM   1959  C  CA  . LYS B  1 69  ? 124.229 163.759 102.175 1.00 5.12  ? 68  LYS B CA  1 
ATOM   1960  C  C   . LYS B  1 69  ? 123.396 164.244 100.990 1.00 6.04  ? 68  LYS B C   1 
ATOM   1961  O  O   . LYS B  1 69  ? 122.637 163.477 100.387 1.00 6.30  ? 68  LYS B O   1 
ATOM   1962  C  CB  . LYS B  1 69  ? 123.539 164.121 103.489 1.00 7.14  ? 68  LYS B CB  1 
ATOM   1963  C  CG  . LYS B  1 69  ? 122.294 163.306 103.770 1.00 13.00 ? 68  LYS B CG  1 
ATOM   1964  C  CD  . LYS B  1 69  ? 121.943 163.328 105.249 1.00 13.24 ? 68  LYS B CD  1 
ATOM   1965  C  CE  . LYS B  1 69  ? 121.446 161.971 105.713 1.00 16.76 ? 68  LYS B CE  1 
ATOM   1966  N  NZ  . LYS B  1 69  ? 120.236 161.545 104.960 1.00 18.15 ? 68  LYS B NZ  1 
ATOM   1967  N  N   . LEU B  1 70  ? 123.550 165.527 100.656 1.00 1.33  ? 69  LEU B N   1 
ATOM   1968  C  CA  . LEU B  1 70  ? 122.835 166.065 99.500  1.00 2.47  ? 69  LEU B CA  1 
ATOM   1969  C  C   . LEU B  1 70  ? 123.296 165.409 98.202  1.00 2.79  ? 69  LEU B C   1 
ATOM   1970  O  O   . LEU B  1 70  ? 122.481 165.117 97.320  1.00 7.29  ? 69  LEU B O   1 
ATOM   1971  C  CB  . LEU B  1 70  ? 123.016 167.577 99.427  1.00 5.77  ? 69  LEU B CB  1 
ATOM   1972  C  CG  . LEU B  1 70  ? 122.095 168.365 100.355 1.00 4.87  ? 69  LEU B CG  1 
ATOM   1973  C  CD1 . LEU B  1 70  ? 122.646 169.757 100.577 1.00 11.47 ? 69  LEU B CD1 1 
ATOM   1974  C  CD2 . LEU B  1 70  ? 120.684 168.420 99.788  1.00 5.79  ? 69  LEU B CD2 1 
ATOM   1975  N  N   . MET B  1 71  ? 124.603 165.193 98.059  1.00 1.42  ? 70  MET B N   1 
ATOM   1976  C  CA  . MET B  1 71  ? 125.105 164.508 96.870  1.00 5.71  ? 70  MET B CA  1 
ATOM   1977  C  C   . MET B  1 71  ? 124.568 163.082 96.791  1.00 0.94  ? 70  MET B C   1 
ATOM   1978  O  O   . MET B  1 71  ? 124.197 162.599 95.711  1.00 3.81  ? 70  MET B O   1 
ATOM   1979  C  CB  . MET B  1 71  ? 126.632 164.510 96.874  1.00 1.09  ? 70  MET B CB  1 
ATOM   1980  C  CG  . MET B  1 71  ? 127.232 165.898 96.821  1.00 4.37  ? 70  MET B CG  1 
ATOM   1981  S  SD  . MET B  1 71  ? 129.009 165.895 97.110  1.00 16.21 ? 70  MET B SD  1 
ATOM   1982  C  CE  . MET B  1 71  ? 129.606 165.499 95.470  1.00 11.24 ? 70  MET B CE  1 
ATOM   1983  N  N   . LYS B  1 72  ? 124.520 162.398 97.934  1.00 2.95  ? 71  LYS B N   1 
ATOM   1984  C  CA  . LYS B  1 72  ? 123.975 161.048 97.969  1.00 4.17  ? 71  LYS B CA  1 
ATOM   1985  C  C   . LYS B  1 72  ? 122.517 161.038 97.534  1.00 0.86  ? 71  LYS B C   1 
ATOM   1986  O  O   . LYS B  1 72  ? 122.098 160.157 96.779  1.00 6.88  ? 71  LYS B O   1 
ATOM   1987  C  CB  . LYS B  1 72  ? 124.125 160.459 99.371  1.00 2.86  ? 71  LYS B CB  1 
ATOM   1988  C  CG  . LYS B  1 72  ? 123.416 159.131 99.567  1.00 7.42  ? 71  LYS B CG  1 
ATOM   1989  C  CD  . LYS B  1 72  ? 123.410 158.731 101.031 1.00 10.90 ? 71  LYS B CD  1 
ATOM   1990  C  CE  . LYS B  1 72  ? 122.631 157.444 101.253 1.00 14.74 ? 71  LYS B CE  1 
ATOM   1991  N  NZ  . LYS B  1 72  ? 123.125 156.716 102.449 1.00 17.76 ? 71  LYS B NZ  1 
ATOM   1992  N  N   . LEU B  1 73  ? 121.727 162.008 98.001  1.00 0.00  ? 72  LEU B N   1 
ATOM   1993  C  CA  . LEU B  1 73  ? 120.345 162.094 97.533  1.00 0.64  ? 72  LEU B CA  1 
ATOM   1994  C  C   . LEU B  1 73  ? 120.274 162.369 96.038  1.00 0.00  ? 72  LEU B C   1 
ATOM   1995  O  O   . LEU B  1 73  ? 119.440 161.787 95.335  1.00 4.74  ? 72  LEU B O   1 
ATOM   1996  C  CB  . LEU B  1 73  ? 119.559 163.151 98.311  1.00 5.94  ? 72  LEU B CB  1 
ATOM   1997  C  CG  . LEU B  1 73  ? 118.113 163.207 97.793  1.00 8.64  ? 72  LEU B CG  1 
ATOM   1998  C  CD1 . LEU B  1 73  ? 117.133 163.378 98.881  1.00 15.06 ? 72  LEU B CD1 1 
ATOM   1999  C  CD2 . LEU B  1 73  ? 117.952 164.385 96.835  1.00 8.53  ? 72  LEU B CD2 1 
ATOM   2000  N  N   . GLN B  1 74  ? 121.120 163.270 95.538  1.00 0.00  ? 73  GLN B N   1 
ATOM   2001  C  CA  . GLN B  1 74  ? 121.125 163.540 94.106  1.00 5.67  ? 73  GLN B CA  1 
ATOM   2002  C  C   . GLN B  1 74  ? 121.316 162.251 93.320  1.00 2.59  ? 73  GLN B C   1 
ATOM   2003  O  O   . GLN B  1 74  ? 120.620 162.007 92.329  1.00 7.66  ? 73  GLN B O   1 
ATOM   2004  C  CB  . GLN B  1 74  ? 122.220 164.550 93.763  1.00 3.51  ? 73  GLN B CB  1 
ATOM   2005  C  CG  . GLN B  1 74  ? 122.187 165.026 92.329  1.00 7.03  ? 73  GLN B CG  1 
ATOM   2006  C  CD  . GLN B  1 74  ? 121.120 166.073 92.093  1.00 7.96  ? 73  GLN B CD  1 
ATOM   2007  O  OE1 . GLN B  1 74  ? 119.939 165.753 91.985  1.00 12.58 ? 73  GLN B OE1 1 
ATOM   2008  N  NE2 . GLN B  1 74  ? 121.531 167.330 92.012  1.00 8.25  ? 73  GLN B NE2 1 
ATOM   2009  N  N   . ASN B  1 75  ? 122.239 161.401 93.769  1.00 0.00  ? 74  ASN B N   1 
ATOM   2010  C  CA  . ASN B  1 75  ? 122.441 160.126 93.086  1.00 6.49  ? 74  ASN B CA  1 
ATOM   2011  C  C   . ASN B  1 75  ? 121.266 159.175 93.307  1.00 0.00  ? 74  ASN B C   1 
ATOM   2012  O  O   . ASN B  1 75  ? 120.891 158.428 92.398  1.00 4.98  ? 74  ASN B O   1 
ATOM   2013  C  CB  . ASN B  1 75  ? 123.747 159.484 93.539  1.00 3.89  ? 74  ASN B CB  1 
ATOM   2014  C  CG  . ASN B  1 75  ? 124.941 160.040 92.801  1.00 2.89  ? 74  ASN B CG  1 
ATOM   2015  O  OD1 . ASN B  1 75  ? 124.791 160.711 91.783  1.00 8.98  ? 74  ASN B OD1 1 
ATOM   2016  N  ND2 . ASN B  1 75  ? 126.133 159.768 93.308  1.00 10.38 ? 74  ASN B ND2 1 
ATOM   2017  N  N   . GLN B  1 76  ? 120.676 159.187 94.504  1.00 2.42  ? 75  GLN B N   1 
ATOM   2018  C  CA  . GLN B  1 76  ? 119.577 158.273 94.803  1.00 4.05  ? 75  GLN B CA  1 
ATOM   2019  C  C   . GLN B  1 76  ? 118.390 158.520 93.886  1.00 0.68  ? 75  GLN B C   1 
ATOM   2020  O  O   . GLN B  1 76  ? 117.748 157.575 93.416  1.00 13.02 ? 75  GLN B O   1 
ATOM   2021  C  CB  . GLN B  1 76  ? 119.144 158.421 96.260  1.00 0.96  ? 75  GLN B CB  1 
ATOM   2022  C  CG  . GLN B  1 76  ? 120.018 157.714 97.270  1.00 9.71  ? 75  GLN B CG  1 
ATOM   2023  C  CD  . GLN B  1 76  ? 119.485 157.871 98.679  1.00 10.83 ? 75  GLN B CD  1 
ATOM   2024  O  OE1 . GLN B  1 76  ? 119.240 158.983 99.140  1.00 16.61 ? 75  GLN B OE1 1 
ATOM   2025  N  NE2 . GLN B  1 76  ? 119.289 156.753 99.366  1.00 17.93 ? 75  GLN B NE2 1 
ATOM   2026  N  N   . ARG B  1 77  ? 118.083 159.784 93.623  1.00 0.00  ? 76  ARG B N   1 
ATOM   2027  C  CA  . ARG B  1 77  ? 116.931 160.163 92.821  1.00 3.46  ? 76  ARG B CA  1 
ATOM   2028  C  C   . ARG B  1 77  ? 117.214 160.149 91.327  1.00 2.61  ? 76  ARG B C   1 
ATOM   2029  O  O   . ARG B  1 77  ? 116.320 160.472 90.542  1.00 6.98  ? 76  ARG B O   1 
ATOM   2030  C  CB  . ARG B  1 77  ? 116.444 161.551 93.240  1.00 2.49  ? 76  ARG B CB  1 
ATOM   2031  C  CG  . ARG B  1 77  ? 115.946 161.611 94.668  1.00 3.37  ? 76  ARG B CG  1 
ATOM   2032  C  CD  . ARG B  1 77  ? 114.764 160.678 94.868  1.00 2.03  ? 76  ARG B CD  1 
ATOM   2033  N  NE  . ARG B  1 77  ? 113.664 160.998 93.967  1.00 1.46  ? 76  ARG B NE  1 
ATOM   2034  C  CZ  . ARG B  1 77  ? 112.744 161.920 94.210  1.00 5.02  ? 76  ARG B CZ  1 
ATOM   2035  N  NH1 . ARG B  1 77  ? 112.757 162.630 95.325  1.00 7.13  ? 76  ARG B NH1 1 
ATOM   2036  N  NH2 . ARG B  1 77  ? 111.789 162.137 93.311  1.00 8.78  ? 76  ARG B NH2 1 
ATOM   2037  N  N   . GLY B  1 78  ? 118.428 159.796 90.915  1.00 6.85  ? 77  GLY B N   1 
ATOM   2038  C  CA  . GLY B  1 78  ? 118.759 159.801 89.507  1.00 5.50  ? 77  GLY B CA  1 
ATOM   2039  C  C   . GLY B  1 78  ? 119.154 161.146 88.950  1.00 5.08  ? 77  GLY B C   1 
ATOM   2040  O  O   . GLY B  1 78  ? 119.275 161.281 87.728  1.00 14.64 ? 77  GLY B O   1 
ATOM   2041  N  N   . GLY B  1 79  ? 119.336 162.149 89.798  1.00 10.95 ? 78  GLY B N   1 
ATOM   2042  C  CA  . GLY B  1 79  ? 119.884 163.406 89.348  1.00 3.93  ? 78  GLY B CA  1 
ATOM   2043  C  C   . GLY B  1 79  ? 121.373 163.294 89.099  1.00 7.78  ? 78  GLY B C   1 
ATOM   2044  O  O   . GLY B  1 79  ? 122.020 162.297 89.420  1.00 10.32 ? 78  GLY B O   1 
ATOM   2045  N  N   . ARG B  1 80  ? 121.932 164.341 88.504  1.00 9.05  ? 79  ARG B N   1 
ATOM   2046  C  CA  . ARG B  1 80  ? 123.354 164.376 88.192  1.00 7.34  ? 79  ARG B CA  1 
ATOM   2047  C  C   . ARG B  1 80  ? 124.005 165.515 88.960  1.00 6.47  ? 79  ARG B C   1 
ATOM   2048  O  O   . ARG B  1 80  ? 123.602 166.674 88.823  1.00 12.08 ? 79  ARG B O   1 
ATOM   2049  C  CB  . ARG B  1 80  ? 123.579 164.516 86.687  1.00 8.20  ? 79  ARG B CB  1 
ATOM   2050  C  CG  . ARG B  1 80  ? 123.319 163.214 85.930  1.00 10.98 ? 79  ARG B CG  1 
ATOM   2051  C  CD  . ARG B  1 80  ? 123.947 162.025 86.663  1.00 11.15 ? 79  ARG B CD  1 
ATOM   2052  N  NE  . ARG B  1 80  ? 123.436 160.736 86.208  1.00 14.93 ? 79  ARG B NE  1 
ATOM   2053  C  CZ  . ARG B  1 80  ? 122.893 159.825 87.004  1.00 14.60 ? 79  ARG B CZ  1 
ATOM   2054  N  NH1 . ARG B  1 80  ? 122.751 160.037 88.302  1.00 17.19 ? 79  ARG B NH1 1 
ATOM   2055  N  NH2 . ARG B  1 80  ? 122.483 158.671 86.485  1.00 16.96 ? 79  ARG B NH2 1 
ATOM   2056  N  N   . ILE B  1 81  ? 125.008 165.178 89.769  1.00 8.30  ? 80  ILE B N   1 
ATOM   2057  C  CA  . ILE B  1 81  ? 125.717 166.178 90.550  1.00 5.82  ? 80  ILE B CA  1 
ATOM   2058  C  C   . ILE B  1 81  ? 126.525 167.059 89.613  1.00 7.25  ? 80  ILE B C   1 
ATOM   2059  O  O   . ILE B  1 81  ? 127.286 166.565 88.772  1.00 13.64 ? 80  ILE B O   1 
ATOM   2060  C  CB  . ILE B  1 81  ? 126.618 165.504 91.594  1.00 7.94  ? 80  ILE B CB  1 
ATOM   2061  C  CG1 . ILE B  1 81  ? 125.774 164.741 92.615  1.00 5.00  ? 80  ILE B CG1 1 
ATOM   2062  C  CG2 . ILE B  1 81  ? 127.505 166.532 92.280  1.00 8.67  ? 80  ILE B CG2 1 
ATOM   2063  C  CD1 . ILE B  1 81  ? 126.522 163.636 93.308  1.00 6.33  ? 80  ILE B CD1 1 
ATOM   2064  N  N   . PHE B  1 82  ? 126.358 168.369 89.747  1.00 9.82  ? 81  PHE B N   1 
ATOM   2065  C  CA  . PHE B  1 82  ? 127.139 169.340 88.992  1.00 7.29  ? 81  PHE B CA  1 
ATOM   2066  C  C   . PHE B  1 82  ? 127.799 170.273 89.996  1.00 7.62  ? 81  PHE B C   1 
ATOM   2067  O  O   . PHE B  1 82  ? 127.130 171.110 90.610  1.00 11.14 ? 81  PHE B O   1 
ATOM   2068  C  CB  . PHE B  1 82  ? 126.269 170.097 87.994  1.00 7.99  ? 81  PHE B CB  1 
ATOM   2069  C  CG  . PHE B  1 82  ? 125.949 169.301 86.759  1.00 14.25 ? 81  PHE B CG  1 
ATOM   2070  C  CD1 . PHE B  1 82  ? 126.945 168.608 86.091  1.00 14.18 ? 81  PHE B CD1 1 
ATOM   2071  C  CD2 . PHE B  1 82  ? 124.656 169.235 86.275  1.00 16.70 ? 81  PHE B CD2 1 
ATOM   2072  C  CE1 . PHE B  1 82  ? 126.656 167.871 84.957  1.00 15.37 ? 81  PHE B CE1 1 
ATOM   2073  C  CE2 . PHE B  1 82  ? 124.362 168.498 85.144  1.00 15.01 ? 81  PHE B CE2 1 
ATOM   2074  C  CZ  . PHE B  1 82  ? 125.364 167.816 84.486  1.00 12.83 ? 81  PHE B CZ  1 
ATOM   2075  N  N   . LEU B  1 83  ? 129.101 170.105 90.175  1.00 7.87  ? 82  LEU B N   1 
ATOM   2076  C  CA  . LEU B  1 83  ? 129.836 170.885 91.151  1.00 8.21  ? 82  LEU B CA  1 
ATOM   2077  C  C   . LEU B  1 83  ? 130.264 172.219 90.556  1.00 6.14  ? 82  LEU B C   1 
ATOM   2078  O  O   . LEU B  1 83  ? 130.466 172.351 89.348  1.00 12.33 ? 82  LEU B O   1 
ATOM   2079  C  CB  . LEU B  1 83  ? 131.056 170.108 91.643  1.00 7.37  ? 82  LEU B CB  1 
ATOM   2080  C  CG  . LEU B  1 83  ? 130.750 168.771 92.321  1.00 7.86  ? 82  LEU B CG  1 
ATOM   2081  C  CD1 . LEU B  1 83  ? 132.028 167.998 92.604  1.00 9.14  ? 82  LEU B CD1 1 
ATOM   2082  C  CD2 . LEU B  1 83  ? 129.965 169.001 93.603  1.00 9.21  ? 82  LEU B CD2 1 
ATOM   2083  N  N   . GLN B  1 84  ? 130.386 173.216 91.422  1.00 8.01  ? 83  GLN B N   1 
ATOM   2084  C  CA  . GLN B  1 84  ? 130.864 174.532 91.039  1.00 5.35  ? 83  GLN B CA  1 
ATOM   2085  C  C   . GLN B  1 84  ? 131.989 174.931 91.982  1.00 2.83  ? 83  GLN B C   1 
ATOM   2086  O  O   . GLN B  1 84  ? 132.229 174.280 93.001  1.00 3.09  ? 83  GLN B O   1 
ATOM   2087  C  CB  . GLN B  1 84  ? 129.733 175.570 91.064  1.00 5.89  ? 83  GLN B CB  1 
ATOM   2088  C  CG  . GLN B  1 84  ? 128.518 175.191 90.216  1.00 10.16 ? 83  GLN B CG  1 
ATOM   2089  C  CD  . GLN B  1 84  ? 128.837 175.101 88.732  1.00 13.52 ? 83  GLN B CD  1 
ATOM   2090  O  OE1 . GLN B  1 84  ? 129.797 175.701 88.253  1.00 22.99 ? 83  GLN B OE1 1 
ATOM   2091  N  NE2 . GLN B  1 84  ? 128.023 174.350 87.996  1.00 20.58 ? 83  GLN B NE2 1 
ATOM   2092  N  N   . ASP B  1 85  ? 132.685 176.008 91.627  1.00 9.09  ? 84  ASP B N   1 
ATOM   2093  C  CA  . ASP B  1 85  ? 133.748 176.515 92.482  1.00 3.56  ? 84  ASP B CA  1 
ATOM   2094  C  C   . ASP B  1 85  ? 133.211 176.792 93.878  1.00 4.35  ? 84  ASP B C   1 
ATOM   2095  O  O   . ASP B  1 85  ? 132.120 177.341 94.041  1.00 4.54  ? 84  ASP B O   1 
ATOM   2096  C  CB  . ASP B  1 85  ? 134.335 177.803 91.905  1.00 9.12  ? 84  ASP B CB  1 
ATOM   2097  C  CG  . ASP B  1 85  ? 135.062 177.587 90.598  1.00 11.79 ? 84  ASP B CG  1 
ATOM   2098  O  OD1 . ASP B  1 85  ? 135.063 176.450 90.083  1.00 17.31 ? 84  ASP B OD1 1 
ATOM   2099  O  OD2 . ASP B  1 85  ? 135.640 178.565 90.081  1.00 20.64 ? 84  ASP B OD2 1 
ATOM   2100  N  N   . ILE B  1 86  ? 133.976 176.397 94.888  1.00 6.61  ? 85  ILE B N   1 
ATOM   2101  C  CA  . ILE B  1 86  ? 133.692 176.786 96.263  1.00 2.17  ? 85  ILE B CA  1 
ATOM   2102  C  C   . ILE B  1 86  ? 134.374 178.129 96.489  1.00 6.43  ? 85  ILE B C   1 
ATOM   2103  O  O   . ILE B  1 86  ? 135.602 178.207 96.557  1.00 4.97  ? 85  ILE B O   1 
ATOM   2104  C  CB  . ILE B  1 86  ? 134.174 175.737 97.269  1.00 1.37  ? 85  ILE B CB  1 
ATOM   2105  C  CG1 . ILE B  1 86  ? 133.661 174.347 96.889  1.00 3.05  ? 85  ILE B CG1 1 
ATOM   2106  C  CG2 . ILE B  1 86  ? 133.719 176.110 98.670  1.00 4.93  ? 85  ILE B CG2 1 
ATOM   2107  C  CD1 . ILE B  1 86  ? 134.263 173.238 97.714  1.00 4.89  ? 85  ILE B CD1 1 
ATOM   2108  N  N   . LYS B  1 87  ? 133.579 179.188 96.574  1.00 6.01  ? 86  LYS B N   1 
ATOM   2109  C  CA  . LYS B  1 87  ? 134.131 180.528 96.691  1.00 5.47  ? 86  LYS B CA  1 
ATOM   2110  C  C   . LYS B  1 87  ? 134.811 180.721 98.042  1.00 5.67  ? 86  LYS B C   1 
ATOM   2111  O  O   . LYS B  1 87  ? 134.411 180.144 99.055  1.00 7.68  ? 86  LYS B O   1 
ATOM   2112  C  CB  . LYS B  1 87  ? 133.032 181.571 96.502  1.00 10.77 ? 86  LYS B CB  1 
ATOM   2113  C  CG  . LYS B  1 87  ? 132.350 181.505 95.144  1.00 9.95  ? 86  LYS B CG  1 
ATOM   2114  C  CD  . LYS B  1 87  ? 133.358 181.341 94.016  1.00 13.02 ? 86  LYS B CD  1 
ATOM   2115  C  CE  . LYS B  1 87  ? 132.808 181.872 92.700  1.00 15.79 ? 86  LYS B CE  1 
ATOM   2116  N  NZ  . LYS B  1 87  ? 132.826 183.360 92.655  1.00 19.74 ? 86  LYS B NZ  1 
ATOM   2117  N  N   . LYS B  1 88  ? 135.859 181.540 98.043  1.00 11.39 ? 87  LYS B N   1 
ATOM   2118  C  CA  . LYS B  1 88  ? 136.560 181.834 99.281  1.00 12.04 ? 87  LYS B CA  1 
ATOM   2119  C  C   . LYS B  1 88  ? 135.639 182.599 100.231 1.00 3.26  ? 87  LYS B C   1 
ATOM   2120  O  O   . LYS B  1 88  ? 134.780 183.367 99.788  1.00 12.91 ? 87  LYS B O   1 
ATOM   2121  C  CB  . LYS B  1 88  ? 137.821 182.648 99.005  1.00 10.11 ? 87  LYS B CB  1 
ATOM   2122  C  CG  . LYS B  1 88  ? 137.563 183.954 98.289  1.00 12.52 ? 87  LYS B CG  1 
ATOM   2123  C  CD  . LYS B  1 88  ? 138.845 184.750 98.112  1.00 12.61 ? 87  LYS B CD  1 
ATOM   2124  C  CE  . LYS B  1 88  ? 139.224 185.457 99.399  1.00 14.90 ? 87  LYS B CE  1 
ATOM   2125  N  NZ  . LYS B  1 88  ? 140.324 186.435 99.195  1.00 20.27 ? 87  LYS B NZ  1 
ATOM   2126  N  N   . PRO B  1 89  ? 135.794 182.404 101.540 1.00 11.34 ? 88  PRO B N   1 
ATOM   2127  C  CA  . PRO B  1 89  ? 134.944 183.118 102.496 1.00 11.42 ? 88  PRO B CA  1 
ATOM   2128  C  C   . PRO B  1 89  ? 135.105 184.624 102.367 1.00 12.06 ? 88  PRO B C   1 
ATOM   2129  O  O   . PRO B  1 89  ? 136.157 185.128 101.972 1.00 20.08 ? 88  PRO B O   1 
ATOM   2130  C  CB  . PRO B  1 89  ? 135.442 182.619 103.857 1.00 14.73 ? 88  PRO B CB  1 
ATOM   2131  C  CG  . PRO B  1 89  ? 136.059 181.296 103.566 1.00 11.93 ? 88  PRO B CG  1 
ATOM   2132  C  CD  . PRO B  1 89  ? 136.682 181.440 102.211 1.00 11.07 ? 88  PRO B CD  1 
ATOM   2133  N  N   . ASP B  1 90  ? 134.026 185.340 102.689 1.00 18.10 ? 89  ASP B N   1 
ATOM   2134  C  CA  . ASP B  1 90  ? 134.023 186.795 102.568 1.00 20.60 ? 89  ASP B CA  1 
ATOM   2135  C  C   . ASP B  1 90  ? 135.082 187.450 103.446 1.00 19.31 ? 89  ASP B C   1 
ATOM   2136  O  O   . ASP B  1 90  ? 135.579 188.531 103.109 1.00 25.15 ? 89  ASP B O   1 
ATOM   2137  C  CB  . ASP B  1 90  ? 132.643 187.345 102.927 1.00 18.99 ? 89  ASP B CB  1 
ATOM   2138  C  CG  . ASP B  1 90  ? 131.618 187.099 101.840 1.00 19.01 ? 89  ASP B CG  1 
ATOM   2139  O  OD1 . ASP B  1 90  ? 132.023 186.799 100.698 1.00 26.03 ? 89  ASP B OD1 1 
ATOM   2140  O  OD2 . ASP B  1 90  ? 130.408 187.212 102.127 1.00 25.01 ? 89  ASP B OD2 1 
ATOM   2141  N  N   . CYS B  1 91  ? 135.436 186.829 104.568 1.00 24.55 ? 90  CYS B N   1 
ATOM   2142  C  CA  . CYS B  1 91  ? 136.347 187.432 105.530 1.00 19.59 ? 90  CYS B CA  1 
ATOM   2143  C  C   . CYS B  1 91  ? 137.505 186.496 105.837 1.00 22.32 ? 90  CYS B C   1 
ATOM   2144  O  O   . CYS B  1 91  ? 137.316 185.287 106.001 1.00 26.24 ? 90  CYS B O   1 
ATOM   2145  C  CB  . CYS B  1 91  ? 135.625 187.791 106.835 1.00 19.51 ? 90  CYS B CB  1 
ATOM   2146  S  SG  . CYS B  1 91  ? 134.312 189.025 106.656 1.00 38.15 ? 90  CYS B SG  1 
ATOM   2147  N  N   . ASP B  1 92  ? 138.705 187.068 105.908 1.00 21.04 ? 91  ASP B N   1 
ATOM   2148  C  CA  . ASP B  1 92  ? 139.877 186.379 106.425 1.00 19.28 ? 91  ASP B CA  1 
ATOM   2149  C  C   . ASP B  1 92  ? 140.135 186.695 107.892 1.00 20.22 ? 91  ASP B C   1 
ATOM   2150  O  O   . ASP B  1 92  ? 141.045 186.113 108.487 1.00 25.04 ? 91  ASP B O   1 
ATOM   2151  C  CB  . ASP B  1 92  ? 141.116 186.744 105.599 1.00 18.13 ? 91  ASP B CB  1 
ATOM   2152  C  CG  . ASP B  1 92  ? 140.950 186.431 104.125 1.00 21.51 ? 91  ASP B CG  1 
ATOM   2153  O  OD1 . ASP B  1 92  ? 140.102 185.580 103.787 1.00 26.05 ? 91  ASP B OD1 1 
ATOM   2154  O  OD2 . ASP B  1 92  ? 141.676 187.031 103.304 1.00 25.09 ? 91  ASP B OD2 1 
ATOM   2155  N  N   . ASP B  1 93  ? 139.352 187.596 108.485 1.00 24.19 ? 92  ASP B N   1 
ATOM   2156  C  CA  . ASP B  1 93  ? 139.600 188.084 109.833 1.00 17.43 ? 92  ASP B CA  1 
ATOM   2157  C  C   . ASP B  1 93  ? 138.274 188.447 110.486 1.00 19.53 ? 92  ASP B C   1 
ATOM   2158  O  O   . ASP B  1 93  ? 137.349 188.924 109.822 1.00 22.90 ? 92  ASP B O   1 
ATOM   2159  C  CB  . ASP B  1 93  ? 140.545 189.294 109.808 1.00 16.68 ? 92  ASP B CB  1 
ATOM   2160  C  CG  . ASP B  1 93  ? 140.546 190.067 111.111 1.00 22.31 ? 92  ASP B CG  1 
ATOM   2161  O  OD1 . ASP B  1 93  ? 140.624 189.437 112.186 1.00 24.15 ? 92  ASP B OD1 1 
ATOM   2162  O  OD2 . ASP B  1 93  ? 140.469 191.312 111.057 1.00 24.69 ? 92  ASP B OD2 1 
ATOM   2163  N  N   . TRP B  1 94  ? 138.193 188.216 111.799 1.00 18.87 ? 93  TRP B N   1 
ATOM   2164  C  CA  . TRP B  1 94  ? 136.988 188.497 112.575 1.00 14.10 ? 93  TRP B CA  1 
ATOM   2165  C  C   . TRP B  1 94  ? 137.237 189.282 113.854 1.00 17.94 ? 93  TRP B C   1 
ATOM   2166  O  O   . TRP B  1 94  ? 136.264 189.740 114.464 1.00 24.80 ? 93  TRP B O   1 
ATOM   2167  C  CB  . TRP B  1 94  ? 136.270 187.190 112.938 1.00 17.47 ? 93  TRP B CB  1 
ATOM   2168  C  CG  . TRP B  1 94  ? 135.648 186.513 111.759 1.00 17.81 ? 93  TRP B CG  1 
ATOM   2169  C  CD1 . TRP B  1 94  ? 134.379 186.687 111.291 1.00 14.10 ? 93  TRP B CD1 1 
ATOM   2170  C  CD2 . TRP B  1 94  ? 136.269 185.558 110.890 1.00 14.04 ? 93  TRP B CD2 1 
ATOM   2171  N  NE1 . TRP B  1 94  ? 134.170 185.898 110.187 1.00 15.05 ? 93  TRP B NE1 1 
ATOM   2172  C  CE2 . TRP B  1 94  ? 135.315 185.196 109.919 1.00 13.47 ? 93  TRP B CE2 1 
ATOM   2173  C  CE3 . TRP B  1 94  ? 137.538 184.976 110.837 1.00 13.15 ? 93  TRP B CE3 1 
ATOM   2174  C  CZ2 . TRP B  1 94  ? 135.591 184.279 108.909 1.00 15.09 ? 93  TRP B CZ2 1 
ATOM   2175  C  CZ3 . TRP B  1 94  ? 137.808 184.064 109.834 1.00 13.01 ? 93  TRP B CZ3 1 
ATOM   2176  C  CH2 . TRP B  1 94  ? 136.840 183.725 108.884 1.00 11.44 ? 93  TRP B CH2 1 
ATOM   2177  N  N   . GLU B  1 95  ? 138.484 189.395 114.310 1.00 14.60 ? 94  GLU B N   1 
ATOM   2178  C  CA  . GLU B  1 95  ? 138.946 190.217 115.430 1.00 17.54 ? 94  GLU B CA  1 
ATOM   2179  C  C   . GLU B  1 95  ? 138.266 189.902 116.761 1.00 17.64 ? 94  GLU B C   1 
ATOM   2180  O  O   . GLU B  1 95  ? 138.573 190.552 117.765 1.00 21.98 ? 94  GLU B O   1 
ATOM   2181  C  CB  . GLU B  1 95  ? 138.849 191.732 115.138 1.00 19.37 ? 94  GLU B CB  1 
ATOM   2182  C  CG  . GLU B  1 95  ? 137.470 192.383 115.007 1.00 17.19 ? 94  GLU B CG  1 
ATOM   2183  C  CD  . GLU B  1 95  ? 136.993 192.490 113.568 1.00 21.48 ? 94  GLU B CD  1 
ATOM   2184  O  OE1 . GLU B  1 95  ? 137.600 191.854 112.680 1.00 24.64 ? 94  GLU B OE1 1 
ATOM   2185  O  OE2 . GLU B  1 95  ? 136.005 193.214 113.324 1.00 22.66 ? 94  GLU B OE2 1 
ATOM   2186  N  N   . SER B  1 96  ? 137.381 188.905 116.805 1.00 17.27 ? 95  SER B N   1 
ATOM   2187  C  CA  . SER B  1 96  ? 136.785 188.503 118.075 1.00 11.26 ? 95  SER B CA  1 
ATOM   2188  C  C   . SER B  1 96  ? 135.968 187.235 117.885 1.00 7.36  ? 95  SER B C   1 
ATOM   2189  O  O   . SER B  1 96  ? 135.437 186.980 116.802 1.00 12.21 ? 95  SER B O   1 
ATOM   2190  C  CB  . SER B  1 96  ? 135.896 189.604 118.670 1.00 12.96 ? 95  SER B CB  1 
ATOM   2191  O  OG  . SER B  1 96  ? 134.746 189.833 117.877 1.00 16.27 ? 95  SER B OG  1 
ATOM   2192  N  N   . GLY B  1 97  ? 135.860 186.459 118.964 1.00 8.04  ? 96  GLY B N   1 
ATOM   2193  C  CA  . GLY B  1 97  ? 134.979 185.305 118.944 1.00 3.99  ? 96  GLY B CA  1 
ATOM   2194  C  C   . GLY B  1 97  ? 133.526 185.695 118.752 1.00 6.59  ? 96  GLY B C   1 
ATOM   2195  O  O   . GLY B  1 97  ? 132.768 184.990 118.083 1.00 9.87  ? 96  GLY B O   1 
ATOM   2196  N  N   . LEU B  1 98  ? 133.119 186.824 119.338 1.00 6.87  ? 97  LEU B N   1 
ATOM   2197  C  CA  . LEU B  1 98  ? 131.740 187.279 119.195 1.00 6.42  ? 97  LEU B CA  1 
ATOM   2198  C  C   . LEU B  1 98  ? 131.410 187.587 117.741 1.00 3.90  ? 97  LEU B C   1 
ATOM   2199  O  O   . LEU B  1 98  ? 130.335 187.224 117.250 1.00 12.21 ? 97  LEU B O   1 
ATOM   2200  C  CB  . LEU B  1 98  ? 131.499 188.509 120.068 1.00 6.33  ? 97  LEU B CB  1 
ATOM   2201  C  CG  . LEU B  1 98  ? 130.185 189.253 119.820 1.00 6.08  ? 97  LEU B CG  1 
ATOM   2202  C  CD1 . LEU B  1 98  ? 128.988 188.331 120.016 1.00 2.59  ? 97  LEU B CD1 1 
ATOM   2203  C  CD2 . LEU B  1 98  ? 130.075 190.471 120.719 1.00 9.44  ? 97  LEU B CD2 1 
ATOM   2204  N  N   . ASN B  1 99  ? 132.320 188.263 117.037 1.00 9.28  ? 98  ASN B N   1 
ATOM   2205  C  CA  . ASN B  1 99  ? 132.076 188.575 115.634 1.00 10.49 ? 98  ASN B CA  1 
ATOM   2206  C  C   . ASN B  1 99  ? 131.989 187.306 114.795 1.00 3.70  ? 98  ASN B C   1 
ATOM   2207  O  O   . ASN B  1 99  ? 131.154 187.209 113.889 1.00 11.40 ? 98  ASN B O   1 
ATOM   2208  C  CB  . ASN B  1 99  ? 133.166 189.500 115.102 1.00 10.37 ? 98  ASN B CB  1 
ATOM   2209  C  CG  . ASN B  1 99  ? 132.951 189.873 113.651 1.00 14.83 ? 98  ASN B CG  1 
ATOM   2210  O  OD1 . ASN B  1 99  ? 133.441 189.198 112.748 1.00 21.09 ? 98  ASN B OD1 1 
ATOM   2211  N  ND2 . ASN B  1 99  ? 132.211 190.950 113.419 1.00 19.34 ? 98  ASN B ND2 1 
ATOM   2212  N  N   . ALA B  1 100 ? 132.842 186.321 115.084 1.00 7.75  ? 99  ALA B N   1 
ATOM   2213  C  CA  . ALA B  1 100 ? 132.766 185.054 114.365 1.00 6.25  ? 99  ALA B CA  1 
ATOM   2214  C  C   . ALA B  1 100 ? 131.448 184.343 114.639 1.00 2.79  ? 99  ALA B C   1 
ATOM   2215  O  O   . ALA B  1 100 ? 130.852 183.762 113.729 1.00 12.03 ? 99  ALA B O   1 
ATOM   2216  C  CB  . ALA B  1 100 ? 133.941 184.156 114.738 1.00 7.82  ? 99  ALA B CB  1 
ATOM   2217  N  N   . MET B  1 101 ? 130.981 184.370 115.889 1.00 1.79  ? 100 MET B N   1 
ATOM   2218  C  CA  . MET B  1 101 ? 129.696 183.754 116.204 1.00 3.69  ? 100 MET B CA  1 
ATOM   2219  C  C   . MET B  1 101 ? 128.557 184.456 115.474 1.00 0.00  ? 100 MET B C   1 
ATOM   2220  O  O   . MET B  1 101 ? 127.638 183.803 114.969 1.00 9.71  ? 100 MET B O   1 
ATOM   2221  C  CB  . MET B  1 101 ? 129.460 183.770 117.715 1.00 4.54  ? 100 MET B CB  1 
ATOM   2222  C  CG  . MET B  1 101 ? 130.272 182.743 118.484 1.00 8.30  ? 100 MET B CG  1 
ATOM   2223  S  SD  . MET B  1 101 ? 129.834 181.043 118.076 1.00 14.32 ? 100 MET B SD  1 
ATOM   2224  C  CE  . MET B  1 101 ? 130.931 180.143 119.169 1.00 9.15  ? 100 MET B CE  1 
ATOM   2225  N  N   . GLU B  1 102 ? 128.597 185.789 115.414 1.00 0.91  ? 101 GLU B N   1 
ATOM   2226  C  CA  . GLU B  1 102 ? 127.564 186.526 114.692 1.00 3.99  ? 101 GLU B CA  1 
ATOM   2227  C  C   . GLU B  1 102 ? 127.585 186.185 113.208 1.00 1.50  ? 101 GLU B C   1 
ATOM   2228  O  O   . GLU B  1 102 ? 126.530 185.995 112.588 1.00 9.00  ? 101 GLU B O   1 
ATOM   2229  C  CB  . GLU B  1 102 ? 127.745 188.028 114.904 1.00 3.91  ? 101 GLU B CB  1 
ATOM   2230  C  CG  . GLU B  1 102 ? 127.504 188.477 116.335 1.00 9.86  ? 101 GLU B CG  1 
ATOM   2231  C  CD  . GLU B  1 102 ? 127.973 189.895 116.600 1.00 13.04 ? 101 GLU B CD  1 
ATOM   2232  O  OE1 . GLU B  1 102 ? 128.892 190.365 115.899 1.00 20.69 ? 101 GLU B OE1 1 
ATOM   2233  O  OE2 . GLU B  1 102 ? 127.423 190.540 117.517 1.00 21.34 ? 101 GLU B OE2 1 
ATOM   2234  N  N   . CYS B  1 103 ? 128.783 186.101 112.623 1.00 7.13  ? 102 CYS B N   1 
ATOM   2235  C  CA  . CYS B  1 103 ? 128.895 185.719 111.220 1.00 6.33  ? 102 CYS B CA  1 
ATOM   2236  C  C   . CYS B  1 103 ? 128.364 184.310 110.994 1.00 1.16  ? 102 CYS B C   1 
ATOM   2237  O  O   . CYS B  1 103 ? 127.691 184.047 109.993 1.00 11.55 ? 102 CYS B O   1 
ATOM   2238  C  CB  . CYS B  1 103 ? 130.348 185.825 110.762 1.00 7.47  ? 102 CYS B CB  1 
ATOM   2239  S  SG  . CYS B  1 103 ? 130.976 187.512 110.672 1.00 32.35 ? 102 CYS B SG  1 
ATOM   2240  N  N   . ALA B  1 104 ? 128.665 183.391 111.913 1.00 1.48  ? 103 ALA B N   1 
ATOM   2241  C  CA  . ALA B  1 104 ? 128.155 182.030 111.798 1.00 3.59  ? 103 ALA B CA  1 
ATOM   2242  C  C   . ALA B  1 104 ? 126.635 182.007 111.881 1.00 3.26  ? 103 ALA B C   1 
ATOM   2243  O  O   . ALA B  1 104 ? 125.980 181.239 111.172 1.00 9.39  ? 103 ALA B O   1 
ATOM   2244  C  CB  . ALA B  1 104 ? 128.764 181.146 112.884 1.00 4.58  ? 103 ALA B CB  1 
ATOM   2245  N  N   . LEU B  1 105 ? 126.061 182.831 112.756 1.00 4.40  ? 104 LEU B N   1 
ATOM   2246  C  CA  . LEU B  1 105 ? 124.607 182.909 112.860 1.00 3.46  ? 104 LEU B CA  1 
ATOM   2247  C  C   . LEU B  1 105 ? 123.997 183.403 111.555 1.00 0.20  ? 104 LEU B C   1 
ATOM   2248  O  O   . LEU B  1 105 ? 123.017 182.836 111.056 1.00 8.56  ? 104 LEU B O   1 
ATOM   2249  C  CB  . LEU B  1 105 ? 124.221 183.825 114.022 1.00 1.81  ? 104 LEU B CB  1 
ATOM   2250  C  CG  . LEU B  1 105 ? 122.729 184.100 114.208 1.00 5.28  ? 104 LEU B CG  1 
ATOM   2251  C  CD1 . LEU B  1 105 ? 121.982 182.805 114.449 1.00 7.46  ? 104 LEU B CD1 1 
ATOM   2252  C  CD2 . LEU B  1 105 ? 122.513 185.072 115.357 1.00 8.60  ? 104 LEU B CD2 1 
ATOM   2253  N  N   . HIS B  1 106 ? 124.581 184.456 110.979 1.00 2.83  ? 105 HIS B N   1 
ATOM   2254  C  CA  . HIS B  1 106 ? 124.094 184.970 109.702 1.00 4.72  ? 105 HIS B CA  1 
ATOM   2255  C  C   . HIS B  1 106 ? 124.205 183.914 108.607 1.00 3.57  ? 105 HIS B C   1 
ATOM   2256  O  O   . HIS B  1 106 ? 123.279 183.731 107.806 1.00 10.19 ? 105 HIS B O   1 
ATOM   2257  C  CB  . HIS B  1 106 ? 124.874 186.230 109.324 1.00 8.38  ? 105 HIS B CB  1 
ATOM   2258  C  CG  . HIS B  1 106 ? 124.413 186.871 108.053 1.00 13.49 ? 105 HIS B CG  1 
ATOM   2259  N  ND1 . HIS B  1 106 ? 123.496 187.900 108.029 1.00 18.75 ? 105 HIS B ND1 1 
ATOM   2260  C  CD2 . HIS B  1 106 ? 124.747 186.634 106.763 1.00 15.49 ? 105 HIS B CD2 1 
ATOM   2261  C  CE1 . HIS B  1 106 ? 123.282 188.266 106.778 1.00 15.91 ? 105 HIS B CE1 1 
ATOM   2262  N  NE2 . HIS B  1 106 ? 124.027 187.513 105.990 1.00 18.79 ? 105 HIS B NE2 1 
ATOM   2263  N  N   . LEU B  1 107 ? 125.329 183.198 108.574 1.00 8.72  ? 106 LEU B N   1 
ATOM   2264  C  CA  . LEU B  1 107 ? 125.530 182.149 107.580 1.00 6.57  ? 106 LEU B CA  1 
ATOM   2265  C  C   . LEU B  1 107 ? 124.507 181.030 107.732 1.00 0.00  ? 106 LEU B C   1 
ATOM   2266  O  O   . LEU B  1 107 ? 123.942 180.555 106.740 1.00 11.60 ? 106 LEU B O   1 
ATOM   2267  C  CB  . LEU B  1 107 ? 126.948 181.596 107.704 1.00 4.97  ? 106 LEU B CB  1 
ATOM   2268  C  CG  . LEU B  1 107 ? 127.297 180.371 106.866 1.00 9.11  ? 106 LEU B CG  1 
ATOM   2269  C  CD1 . LEU B  1 107 ? 127.543 180.788 105.433 1.00 11.57 ? 106 LEU B CD1 1 
ATOM   2270  C  CD2 . LEU B  1 107 ? 128.515 179.669 107.447 1.00 11.06 ? 106 LEU B CD2 1 
ATOM   2271  N  N   . GLU B  1 108 ? 124.270 180.583 108.966 1.00 0.00  ? 107 GLU B N   1 
ATOM   2272  C  CA  . GLU B  1 108 ? 123.306 179.513 109.186 1.00 5.18  ? 107 GLU B CA  1 
ATOM   2273  C  C   . GLU B  1 108 ? 121.901 179.961 108.815 1.00 2.74  ? 107 GLU B C   1 
ATOM   2274  O  O   . GLU B  1 108 ? 121.119 179.172 108.281 1.00 6.05  ? 107 GLU B O   1 
ATOM   2275  C  CB  . GLU B  1 108 ? 123.353 179.036 110.636 1.00 7.15  ? 107 GLU B CB  1 
ATOM   2276  C  CG  . GLU B  1 108 ? 124.620 178.286 111.008 1.00 8.76  ? 107 GLU B CG  1 
ATOM   2277  C  CD  . GLU B  1 108 ? 124.765 176.948 110.300 1.00 12.59 ? 107 GLU B CD  1 
ATOM   2278  O  OE1 . GLU B  1 108 ? 123.750 176.398 109.825 1.00 19.85 ? 107 GLU B OE1 1 
ATOM   2279  O  OE2 . GLU B  1 108 ? 125.902 176.437 110.232 1.00 19.61 ? 107 GLU B OE2 1 
ATOM   2280  N  N   . LYS B  1 109 ? 121.565 181.226 109.074 1.00 0.50  ? 108 LYS B N   1 
ATOM   2281  C  CA  . LYS B  1 109 ? 120.255 181.717 108.664 1.00 7.27  ? 108 LYS B CA  1 
ATOM   2282  C  C   . LYS B  1 109 ? 120.134 181.762 107.143 1.00 3.81  ? 108 LYS B C   1 
ATOM   2283  O  O   . LYS B  1 109 ? 119.072 181.459 106.593 1.00 10.75 ? 108 LYS B O   1 
ATOM   2284  C  CB  . LYS B  1 109 ? 119.987 183.088 109.283 1.00 3.93  ? 108 LYS B CB  1 
ATOM   2285  C  CG  . LYS B  1 109 ? 119.792 183.032 110.793 1.00 7.20  ? 108 LYS B CG  1 
ATOM   2286  C  CD  . LYS B  1 109 ? 119.300 184.356 111.352 1.00 11.81 ? 108 LYS B CD  1 
ATOM   2287  C  CE  . LYS B  1 109 ? 117.785 184.386 111.441 1.00 11.58 ? 108 LYS B CE  1 
ATOM   2288  N  NZ  . LYS B  1 109 ? 117.293 185.625 112.100 1.00 14.26 ? 108 LYS B NZ  1 
ATOM   2289  N  N   . ASN B  1 110 ? 121.214 182.126 106.447 1.00 7.82  ? 109 ASN B N   1 
ATOM   2290  C  CA  . ASN B  1 110 ? 121.190 182.095 104.984 1.00 4.86  ? 109 ASN B CA  1 
ATOM   2291  C  C   . ASN B  1 110 ? 121.003 180.674 104.460 1.00 2.40  ? 109 ASN B C   1 
ATOM   2292  O  O   . ASN B  1 110 ? 120.204 180.436 103.543 1.00 12.63 ? 109 ASN B O   1 
ATOM   2293  C  CB  . ASN B  1 110 ? 122.477 182.703 104.426 1.00 9.92  ? 109 ASN B CB  1 
ATOM   2294  C  CG  . ASN B  1 110 ? 122.468 184.216 104.458 1.00 14.38 ? 109 ASN B CG  1 
ATOM   2295  O  OD1 . ASN B  1 110 ? 121.414 184.839 104.569 1.00 20.62 ? 109 ASN B OD1 1 
ATOM   2296  N  ND2 . ASN B  1 110 ? 123.648 184.817 104.359 1.00 19.40 ? 109 ASN B ND2 1 
ATOM   2297  N  N   . VAL B  1 111 ? 121.732 179.716 105.035 1.00 1.78  ? 110 VAL B N   1 
ATOM   2298  C  CA  . VAL B  1 111 ? 121.575 178.317 104.645 1.00 5.51  ? 110 VAL B CA  1 
ATOM   2299  C  C   . VAL B  1 111 ? 120.149 177.850 104.911 1.00 3.90  ? 110 VAL B C   1 
ATOM   2300  O  O   . VAL B  1 111 ? 119.547 177.137 104.100 1.00 13.99 ? 110 VAL B O   1 
ATOM   2301  C  CB  . VAL B  1 111 ? 122.604 177.439 105.381 1.00 6.90  ? 110 VAL B CB  1 
ATOM   2302  C  CG1 . VAL B  1 111 ? 122.324 175.964 105.134 1.00 9.51  ? 110 VAL B CG1 1 
ATOM   2303  C  CG2 . VAL B  1 111 ? 124.017 177.802 104.954 1.00 6.50  ? 110 VAL B CG2 1 
ATOM   2304  N  N   . ASN B  1 112 ? 119.590 178.246 106.054 1.00 4.91  ? 111 ASN B N   1 
ATOM   2305  C  CA  . ASN B  1 112 ? 118.220 177.876 106.387 1.00 6.16  ? 111 ASN B CA  1 
ATOM   2306  C  C   . ASN B  1 112 ? 117.230 178.458 105.390 1.00 0.87  ? 111 ASN B C   1 
ATOM   2307  O  O   . ASN B  1 112 ? 116.283 177.780 104.981 1.00 9.99  ? 111 ASN B O   1 
ATOM   2308  C  CB  . ASN B  1 112 ? 117.886 178.342 107.800 1.00 4.53  ? 111 ASN B CB  1 
ATOM   2309  C  CG  . ASN B  1 112 ? 116.642 177.681 108.347 1.00 3.90  ? 111 ASN B CG  1 
ATOM   2310  O  OD1 . ASN B  1 112 ? 116.461 176.475 108.212 1.00 11.29 ? 111 ASN B OD1 1 
ATOM   2311  N  ND2 . ASN B  1 112 ? 115.779 178.470 108.974 1.00 7.56  ? 111 ASN B ND2 1 
ATOM   2312  N  N   . GLN B  1 113 ? 117.418 179.720 105.004 1.00 1.20  ? 112 GLN B N   1 
ATOM   2313  C  CA  . GLN B  1 113 ? 116.530 180.326 104.019 1.00 5.09  ? 112 GLN B CA  1 
ATOM   2314  C  C   . GLN B  1 113 ? 116.607 179.584 102.694 1.00 2.81  ? 112 GLN B C   1 
ATOM   2315  O  O   . GLN B  1 113 ? 115.583 179.363 102.032 1.00 10.33 ? 112 GLN B O   1 
ATOM   2316  C  CB  . GLN B  1 113 ? 116.877 181.800 103.827 1.00 6.54  ? 112 GLN B CB  1 
ATOM   2317  C  CG  . GLN B  1 113 ? 115.863 182.553 102.988 1.00 12.06 ? 112 GLN B CG  1 
ATOM   2318  C  CD  . GLN B  1 113 ? 114.440 182.313 103.456 1.00 12.99 ? 112 GLN B CD  1 
ATOM   2319  O  OE1 . GLN B  1 113 ? 114.053 182.748 104.538 1.00 20.15 ? 112 GLN B OE1 1 
ATOM   2320  N  NE2 . GLN B  1 113 ? 113.657 181.613 102.643 1.00 18.65 ? 112 GLN B NE2 1 
ATOM   2321  N  N   . SER B  1 114 ? 117.816 179.189 102.292 1.00 4.16  ? 113 SER B N   1 
ATOM   2322  C  CA  . SER B  1 114 ? 117.953 178.408 101.068 1.00 1.32  ? 113 SER B CA  1 
ATOM   2323  C  C   . SER B  1 114 ? 117.228 177.073 101.183 1.00 2.76  ? 113 SER B C   1 
ATOM   2324  O  O   . SER B  1 114 ? 116.565 176.637 100.237 1.00 7.03  ? 113 SER B O   1 
ATOM   2325  C  CB  . SER B  1 114 ? 119.427 178.189 100.742 1.00 8.46  ? 113 SER B CB  1 
ATOM   2326  O  OG  . SER B  1 114 ? 119.566 177.444 99.548  1.00 14.59 ? 113 SER B OG  1 
ATOM   2327  N  N   . LEU B  1 115 ? 117.337 176.414 102.337 1.00 2.74  ? 114 LEU B N   1 
ATOM   2328  C  CA  . LEU B  1 115 ? 116.646 175.142 102.531 1.00 4.31  ? 114 LEU B CA  1 
ATOM   2329  C  C   . LEU B  1 115 ? 115.134 175.323 102.503 1.00 2.84  ? 114 LEU B C   1 
ATOM   2330  O  O   . LEU B  1 115 ? 114.410 174.461 101.999 1.00 9.31  ? 114 LEU B O   1 
ATOM   2331  C  CB  . LEU B  1 115 ? 117.079 174.502 103.845 1.00 6.80  ? 114 LEU B CB  1 
ATOM   2332  C  CG  . LEU B  1 115 ? 118.501 173.949 103.863 1.00 7.81  ? 114 LEU B CG  1 
ATOM   2333  C  CD1 . LEU B  1 115 ? 118.919 173.665 105.285 1.00 11.43 ? 114 LEU B CD1 1 
ATOM   2334  C  CD2 . LEU B  1 115 ? 118.588 172.692 103.022 1.00 8.35  ? 114 LEU B CD2 1 
ATOM   2335  N  N   . LEU B  1 116 ? 114.640 176.426 103.062 1.00 5.21  ? 115 LEU B N   1 
ATOM   2336  C  CA  . LEU B  1 116 ? 113.204 176.685 103.042 1.00 6.67  ? 115 LEU B CA  1 
ATOM   2337  C  C   . LEU B  1 116 ? 112.714 176.930 101.622 1.00 2.85  ? 115 LEU B C   1 
ATOM   2338  O  O   . LEU B  1 116 ? 111.640 176.454 101.238 1.00 12.07 ? 115 LEU B O   1 
ATOM   2339  C  CB  . LEU B  1 116 ? 112.869 177.872 103.943 1.00 4.01  ? 115 LEU B CB  1 
ATOM   2340  C  CG  . LEU B  1 116 ? 113.122 177.646 105.435 1.00 7.45  ? 115 LEU B CG  1 
ATOM   2341  C  CD1 . LEU B  1 116 ? 112.963 178.938 106.222 1.00 7.59  ? 115 LEU B CD1 1 
ATOM   2342  C  CD2 . LEU B  1 116 ? 112.208 176.567 105.982 1.00 10.36 ? 115 LEU B CD2 1 
ATOM   2343  N  N   . GLU B  1 117 ? 113.490 177.672 100.830 1.00 2.61  ? 116 GLU B N   1 
ATOM   2344  C  CA  . GLU B  1 117 ? 113.143 177.852 99.424  1.00 6.44  ? 116 GLU B CA  1 
ATOM   2345  C  C   . GLU B  1 117 ? 113.169 176.521 98.681  1.00 5.04  ? 116 GLU B C   1 
ATOM   2346  O  O   . GLU B  1 117 ? 112.324 176.263 97.817  1.00 11.06 ? 116 GLU B O   1 
ATOM   2347  C  CB  . GLU B  1 117 ? 114.095 178.855 98.774  1.00 7.65  ? 116 GLU B CB  1 
ATOM   2348  C  CG  . GLU B  1 117 ? 113.834 180.294 99.181  1.00 12.08 ? 116 GLU B CG  1 
ATOM   2349  C  CD  . GLU B  1 117 ? 115.061 181.174 99.052  1.00 17.71 ? 116 GLU B CD  1 
ATOM   2350  O  OE1 . GLU B  1 117 ? 115.937 180.859 98.220  1.00 21.01 ? 116 GLU B OE1 1 
ATOM   2351  O  OE2 . GLU B  1 117 ? 115.149 182.184 99.782  1.00 23.95 ? 116 GLU B OE2 1 
ATOM   2352  N  N   . LEU B  1 118 ? 114.133 175.662 99.013  1.00 7.67  ? 117 LEU B N   1 
ATOM   2353  C  CA  . LEU B  1 118 ? 114.192 174.334 98.413  1.00 7.25  ? 117 LEU B CA  1 
ATOM   2354  C  C   . LEU B  1 118 ? 112.959 173.513 98.769  1.00 6.78  ? 117 LEU B C   1 
ATOM   2355  O  O   . LEU B  1 118 ? 112.392 172.821 97.915  1.00 12.21 ? 117 LEU B O   1 
ATOM   2356  C  CB  . LEU B  1 118 ? 115.466 173.629 98.871  1.00 6.22  ? 117 LEU B CB  1 
ATOM   2357  C  CG  . LEU B  1 118 ? 115.759 172.218 98.370  1.00 10.09 ? 117 LEU B CG  1 
ATOM   2358  C  CD1 . LEU B  1 118 ? 115.571 172.119 96.871  1.00 8.78  ? 117 LEU B CD1 1 
ATOM   2359  C  CD2 . LEU B  1 118 ? 117.167 171.800 98.773  1.00 10.09 ? 117 LEU B CD2 1 
ATOM   2360  N  N   . HIS B  1 119 ? 112.535 173.572 100.032 1.00 6.80  ? 118 HIS B N   1 
ATOM   2361  C  CA  . HIS B  1 119 ? 111.341 172.847 100.448 1.00 4.52  ? 118 HIS B CA  1 
ATOM   2362  C  C   . HIS B  1 119 ? 110.103 173.386 99.748  1.00 3.71  ? 118 HIS B C   1 
ATOM   2363  O  O   . HIS B  1 119 ? 109.215 172.618 99.365  1.00 11.06 ? 118 HIS B O   1 
ATOM   2364  C  CB  . HIS B  1 119 ? 111.172 172.922 101.963 1.00 6.40  ? 118 HIS B CB  1 
ATOM   2365  C  CG  . HIS B  1 119 ? 110.099 172.025 102.492 1.00 8.61  ? 118 HIS B CG  1 
ATOM   2366  N  ND1 . HIS B  1 119 ? 108.760 172.341 102.415 1.00 9.61  ? 118 HIS B ND1 1 
ATOM   2367  C  CD2 . HIS B  1 119 ? 110.165 170.816 103.098 1.00 10.27 ? 118 HIS B CD2 1 
ATOM   2368  C  CE1 . HIS B  1 119 ? 108.048 171.369 102.956 1.00 10.01 ? 118 HIS B CE1 1 
ATOM   2369  N  NE2 . HIS B  1 119 ? 108.877 170.431 103.377 1.00 11.01 ? 118 HIS B NE2 1 
ATOM   2370  N  N   . LYS B  1 120 ? 110.023 174.706 99.579  1.00 5.27  ? 119 LYS B N   1 
ATOM   2371  C  CA  . LYS B  1 120 ? 108.905 175.287 98.843  1.00 10.17 ? 119 LYS B CA  1 
ATOM   2372  C  C   . LYS B  1 120 ? 108.897 174.815 97.395  1.00 5.12  ? 119 LYS B C   1 
ATOM   2373  O  O   . LYS B  1 120 ? 107.837 174.499 96.842  1.00 13.53 ? 119 LYS B O   1 
ATOM   2374  C  CB  . LYS B  1 120 ? 108.964 176.813 98.912  1.00 10.45 ? 119 LYS B CB  1 
ATOM   2375  C  CG  . LYS B  1 120 ? 107.836 177.507 98.175  1.00 14.22 ? 119 LYS B CG  1 
ATOM   2376  C  CD  . LYS B  1 120 ? 108.280 178.852 97.636  1.00 15.60 ? 119 LYS B CD  1 
ATOM   2377  C  CE  . LYS B  1 120 ? 108.863 179.710 98.740  1.00 14.20 ? 119 LYS B CE  1 
ATOM   2378  N  NZ  . LYS B  1 120 ? 107.848 180.002 99.788  1.00 18.49 ? 119 LYS B NZ  1 
ATOM   2379  N  N   . LEU B  1 121 ? 110.072 174.754 96.764  1.00 5.21  ? 120 LEU B N   1 
ATOM   2380  C  CA  . LEU B  1 121 ? 110.146 174.247 95.397  1.00 8.81  ? 120 LEU B CA  1 
ATOM   2381  C  C   . LEU B  1 121 ? 109.698 172.792 95.322  1.00 6.20  ? 120 LEU B C   1 
ATOM   2382  O  O   . LEU B  1 121 ? 108.929 172.416 94.431  1.00 13.70 ? 120 LEU B O   1 
ATOM   2383  C  CB  . LEU B  1 121 ? 111.567 174.395 94.856  1.00 9.20  ? 120 LEU B CB  1 
ATOM   2384  C  CG  . LEU B  1 121 ? 111.814 173.790 93.474  1.00 13.74 ? 120 LEU B CG  1 
ATOM   2385  C  CD1 . LEU B  1 121 ? 111.031 174.550 92.417  1.00 13.54 ? 120 LEU B CD1 1 
ATOM   2386  C  CD2 . LEU B  1 121 ? 113.299 173.786 93.152  1.00 8.47  ? 120 LEU B CD2 1 
ATOM   2387  N  N   . ALA B  1 122 ? 110.165 171.961 96.255  1.00 7.19  ? 121 ALA B N   1 
ATOM   2388  C  CA  . ALA B  1 122 ? 109.783 170.552 96.247  1.00 7.27  ? 121 ALA B CA  1 
ATOM   2389  C  C   . ALA B  1 122 ? 108.286 170.384 96.485  1.00 6.41  ? 121 ALA B C   1 
ATOM   2390  O  O   . ALA B  1 122 ? 107.651 169.503 95.896  1.00 17.67 ? 121 ALA B O   1 
ATOM   2391  C  CB  . ALA B  1 122 ? 110.589 169.783 97.291  1.00 6.74  ? 121 ALA B CB  1 
ATOM   2392  N  N   . THR B  1 123 ? 107.709 171.216 97.353  1.00 10.59 ? 122 THR B N   1 
ATOM   2393  C  CA  . THR B  1 123 ? 106.265 171.198 97.557  1.00 7.19  ? 122 THR B CA  1 
ATOM   2394  C  C   . THR B  1 123 ? 105.526 171.590 96.285  1.00 7.08  ? 122 THR B C   1 
ATOM   2395  O  O   . THR B  1 123 ? 104.515 170.975 95.929  1.00 14.98 ? 122 THR B O   1 
ATOM   2396  C  CB  . THR B  1 123 ? 105.887 172.137 98.704  1.00 8.24  ? 122 THR B CB  1 
ATOM   2397  O  OG1 . THR B  1 123 ? 106.550 171.722 99.903  1.00 15.91 ? 122 THR B OG1 1 
ATOM   2398  C  CG2 . THR B  1 123 ? 104.385 172.127 98.934  1.00 13.89 ? 122 THR B CG2 1 
ATOM   2399  N  N   . ASP B  1 124 ? 106.018 172.615 95.586  1.00 8.68  ? 123 ASP B N   1 
ATOM   2400  C  CA  . ASP B  1 124 ? 105.379 173.037 94.343  1.00 10.72 ? 123 ASP B CA  1 
ATOM   2401  C  C   . ASP B  1 124 ? 105.469 171.950 93.280  1.00 11.69 ? 123 ASP B C   1 
ATOM   2402  O  O   . ASP B  1 124 ? 104.528 171.752 92.503  1.00 18.98 ? 123 ASP B O   1 
ATOM   2403  C  CB  . ASP B  1 124 ? 106.011 174.335 93.844  1.00 10.76 ? 123 ASP B CB  1 
ATOM   2404  C  CG  . ASP B  1 124 ? 105.812 175.488 94.807  1.00 16.80 ? 123 ASP B CG  1 
ATOM   2405  O  OD1 . ASP B  1 124 ? 105.197 175.273 95.873  1.00 23.39 ? 123 ASP B OD1 1 
ATOM   2406  O  OD2 . ASP B  1 124 ? 106.272 176.608 94.503  1.00 23.36 ? 123 ASP B OD2 1 
ATOM   2407  N  N   . LYS B  1 125 ? 106.586 171.229 93.237  1.00 8.42  ? 124 LYS B N   1 
ATOM   2408  C  CA  . LYS B  1 125 ? 106.775 170.152 92.275  1.00 13.01 ? 124 LYS B CA  1 
ATOM   2409  C  C   . LYS B  1 125 ? 106.143 168.842 92.722  1.00 6.86  ? 124 LYS B C   1 
ATOM   2410  O  O   . LYS B  1 125 ? 106.277 167.840 92.012  1.00 17.74 ? 124 LYS B O   1 
ATOM   2411  C  CB  . LYS B  1 125 ? 108.266 169.933 92.011  1.00 7.58  ? 124 LYS B CB  1 
ATOM   2412  C  CG  . LYS B  1 125 ? 108.972 171.120 91.383  1.00 10.24 ? 124 LYS B CG  1 
ATOM   2413  C  CD  . LYS B  1 125 ? 108.147 171.731 90.266  1.00 15.58 ? 124 LYS B CD  1 
ATOM   2414  C  CE  . LYS B  1 125 ? 108.928 172.801 89.524  1.00 12.90 ? 124 LYS B CE  1 
ATOM   2415  N  NZ  . LYS B  1 125 ? 108.305 173.116 88.212  1.00 18.27 ? 124 LYS B NZ  1 
ATOM   2416  N  N   . ASN B  1 126 ? 105.481 168.825 93.876  1.00 10.33 ? 125 ASN B N   1 
ATOM   2417  C  CA  . ASN B  1 126 ? 104.834 167.631 94.412  1.00 9.61  ? 125 ASN B CA  1 
ATOM   2418  C  C   . ASN B  1 126 ? 105.829 166.475 94.506  1.00 10.10 ? 125 ASN B C   1 
ATOM   2419  O  O   . ASN B  1 126 ? 105.629 165.391 93.956  1.00 18.46 ? 125 ASN B O   1 
ATOM   2420  C  CB  . ASN B  1 126 ? 103.614 167.248 93.572  1.00 13.22 ? 125 ASN B CB  1 
ATOM   2421  C  CG  . ASN B  1 126 ? 102.506 168.276 93.657  1.00 11.92 ? 125 ASN B CG  1 
ATOM   2422  O  OD1 . ASN B  1 126 ? 101.725 168.283 94.604  1.00 18.57 ? 125 ASN B OD1 1 
ATOM   2423  N  ND2 . ASN B  1 126 ? 102.438 169.156 92.667  1.00 17.74 ? 125 ASN B ND2 1 
ATOM   2424  N  N   . ASP B  1 127 ? 106.931 166.737 95.210  1.00 7.63  ? 126 ASP B N   1 
ATOM   2425  C  CA  . ASP B  1 127 ? 107.996 165.763 95.432  1.00 5.05  ? 126 ASP B CA  1 
ATOM   2426  C  C   . ASP B  1 127 ? 108.042 165.471 96.926  1.00 5.80  ? 126 ASP B C   1 
ATOM   2427  O  O   . ASP B  1 127 ? 108.904 165.995 97.646  1.00 9.63  ? 126 ASP B O   1 
ATOM   2428  C  CB  . ASP B  1 127 ? 109.341 166.274 94.919  1.00 11.29 ? 126 ASP B CB  1 
ATOM   2429  C  CG  . ASP B  1 127 ? 110.396 165.182 94.854  1.00 8.20  ? 126 ASP B CG  1 
ATOM   2430  O  OD1 . ASP B  1 127 ? 110.285 164.191 95.604  1.00 12.39 ? 126 ASP B OD1 1 
ATOM   2431  O  OD2 . ASP B  1 127 ? 111.341 165.316 94.050  1.00 15.40 ? 126 ASP B OD2 1 
ATOM   2432  N  N   . PRO B  1 128 ? 107.126 164.639 97.428  1.00 6.88  ? 127 PRO B N   1 
ATOM   2433  C  CA  . PRO B  1 128 ? 107.083 164.393 98.877  1.00 8.74  ? 127 PRO B CA  1 
ATOM   2434  C  C   . PRO B  1 128 ? 108.351 163.768 99.424  1.00 1.64  ? 127 PRO B C   1 
ATOM   2435  O  O   . PRO B  1 128 ? 108.705 164.033 100.578 1.00 10.84 ? 127 PRO B O   1 
ATOM   2436  C  CB  . PRO B  1 128 ? 105.873 163.462 99.040  1.00 6.91  ? 127 PRO B CB  1 
ATOM   2437  C  CG  . PRO B  1 128 ? 105.705 162.822 97.715  1.00 9.20  ? 127 PRO B CG  1 
ATOM   2438  C  CD  . PRO B  1 128 ? 106.139 163.830 96.696  1.00 6.70  ? 127 PRO B CD  1 
ATOM   2439  N  N   . HIS B  1 129 ? 109.045 162.939 98.643  1.00 1.08  ? 128 HIS B N   1 
ATOM   2440  C  CA  . HIS B  1 129 ? 110.289 162.361 99.140  1.00 7.14  ? 128 HIS B CA  1 
ATOM   2441  C  C   . HIS B  1 129 ? 111.330 163.440 99.402  1.00 0.40  ? 128 HIS B C   1 
ATOM   2442  O  O   . HIS B  1 129 ? 112.014 163.417 100.430 1.00 7.19  ? 128 HIS B O   1 
ATOM   2443  C  CB  . HIS B  1 129 ? 110.838 161.332 98.157  1.00 0.78  ? 128 HIS B CB  1 
ATOM   2444  C  CG  . HIS B  1 129 ? 112.186 160.812 98.542  1.00 2.72  ? 128 HIS B CG  1 
ATOM   2445  N  ND1 . HIS B  1 129 ? 113.357 161.359 98.066  1.00 6.62  ? 128 HIS B ND1 1 
ATOM   2446  C  CD2 . HIS B  1 129 ? 112.550 159.822 99.389  1.00 7.45  ? 128 HIS B CD2 1 
ATOM   2447  C  CE1 . HIS B  1 129 ? 114.385 160.712 98.585  1.00 7.24  ? 128 HIS B CE1 1 
ATOM   2448  N  NE2 . HIS B  1 129 ? 113.923 159.775 99.392  1.00 5.77  ? 128 HIS B NE2 1 
ATOM   2449  N  N   . LEU B  1 130 ? 111.461 164.394 98.481  1.00 2.52  ? 129 LEU B N   1 
ATOM   2450  C  CA  . LEU B  1 130 ? 112.401 165.493 98.672  1.00 5.11  ? 129 LEU B CA  1 
ATOM   2451  C  C   . LEU B  1 130 ? 111.996 166.371 99.850  1.00 0.00  ? 129 LEU B C   1 
ATOM   2452  O  O   . LEU B  1 130 ? 112.847 166.783 100.649 1.00 8.16  ? 129 LEU B O   1 
ATOM   2453  C  CB  . LEU B  1 130 ? 112.496 166.318 97.392  1.00 5.96  ? 129 LEU B CB  1 
ATOM   2454  C  CG  . LEU B  1 130 ? 113.539 167.433 97.366  1.00 9.07  ? 129 LEU B CG  1 
ATOM   2455  C  CD1 . LEU B  1 130 ? 114.875 166.926 97.886  1.00 6.47  ? 129 LEU B CD1 1 
ATOM   2456  C  CD2 . LEU B  1 130 ? 113.678 167.976 95.959  1.00 6.56  ? 129 LEU B CD2 1 
ATOM   2457  N  N   . CYS B  1 131 ? 110.700 166.671 99.971  1.00 8.38  ? 130 CYS B N   1 
ATOM   2458  C  CA  . CYS B  1 131 ? 110.226 167.458 101.105 1.00 5.86  ? 130 CYS B CA  1 
ATOM   2459  C  C   . CYS B  1 131 ? 110.564 166.771 102.420 1.00 6.75  ? 130 CYS B C   1 
ATOM   2460  O  O   . CYS B  1 131 ? 111.069 167.404 103.354 1.00 11.36 ? 130 CYS B O   1 
ATOM   2461  C  CB  . CYS B  1 131 ? 108.718 167.683 101.000 1.00 10.27 ? 130 CYS B CB  1 
ATOM   2462  S  SG  . CYS B  1 131 ? 108.219 168.787 99.678  1.00 20.31 ? 130 CYS B SG  1 
ATOM   2463  N  N   . ASP B  1 132 ? 110.287 165.469 102.509 1.00 4.32  ? 131 ASP B N   1 
ATOM   2464  C  CA  . ASP B  1 132 ? 110.569 164.737 103.737 1.00 8.30  ? 131 ASP B CA  1 
ATOM   2465  C  C   . ASP B  1 132 ? 112.063 164.663 104.006 1.00 5.56  ? 131 ASP B C   1 
ATOM   2466  O  O   . ASP B  1 132 ? 112.488 164.721 105.161 1.00 10.38 ? 131 ASP B O   1 
ATOM   2467  C  CB  . ASP B  1 132 ? 109.977 163.333 103.676 1.00 8.13  ? 131 ASP B CB  1 
ATOM   2468  C  CG  . ASP B  1 132 ? 110.165 162.575 104.974 1.00 11.68 ? 131 ASP B CG  1 
ATOM   2469  O  OD1 . ASP B  1 132 ? 109.599 163.005 106.000 1.00 19.24 ? 131 ASP B OD1 1 
ATOM   2470  O  OD2 . ASP B  1 132 ? 110.886 161.558 104.972 1.00 19.41 ? 131 ASP B OD2 1 
ATOM   2471  N  N   . PHE B  1 133 ? 112.873 164.519 102.959 1.00 8.01  ? 132 PHE B N   1 
ATOM   2472  C  CA  . PHE B  1 133 ? 114.318 164.514 103.149 1.00 5.07  ? 132 PHE B CA  1 
ATOM   2473  C  C   . PHE B  1 133 ? 114.786 165.824 103.765 1.00 0.75  ? 132 PHE B C   1 
ATOM   2474  O  O   . PHE B  1 133 ? 115.537 165.830 104.749 1.00 7.83  ? 132 PHE B O   1 
ATOM   2475  C  CB  . PHE B  1 133 ? 115.014 164.269 101.814 1.00 3.89  ? 132 PHE B CB  1 
ATOM   2476  C  CG  . PHE B  1 133 ? 116.509 164.353 101.883 1.00 4.63  ? 132 PHE B CG  1 
ATOM   2477  C  CD1 . PHE B  1 133 ? 117.258 163.263 102.290 1.00 10.22 ? 132 PHE B CD1 1 
ATOM   2478  C  CD2 . PHE B  1 133 ? 117.169 165.514 101.516 1.00 10.62 ? 132 PHE B CD2 1 
ATOM   2479  C  CE1 . PHE B  1 133 ? 118.636 163.331 102.336 1.00 10.92 ? 132 PHE B CE1 1 
ATOM   2480  C  CE2 . PHE B  1 133 ? 118.547 165.585 101.561 1.00 12.87 ? 132 PHE B CE2 1 
ATOM   2481  C  CZ  . PHE B  1 133 ? 119.278 164.492 101.972 1.00 7.49  ? 132 PHE B CZ  1 
ATOM   2482  N  N   . ILE B  1 134 ? 114.336 166.947 103.203 1.00 0.96  ? 133 ILE B N   1 
ATOM   2483  C  CA  . ILE B  1 134 ? 114.720 168.244 103.752 1.00 3.62  ? 133 ILE B CA  1 
ATOM   2484  C  C   . ILE B  1 134 ? 114.254 168.367 105.196 1.00 4.90  ? 133 ILE B C   1 
ATOM   2485  O  O   . ILE B  1 134 ? 115.045 168.685 106.089 1.00 8.09  ? 133 ILE B O   1 
ATOM   2486  C  CB  . ILE B  1 134 ? 114.173 169.384 102.876 1.00 6.37  ? 133 ILE B CB  1 
ATOM   2487  C  CG1 . ILE B  1 134 ? 114.701 169.252 101.447 1.00 4.70  ? 133 ILE B CG1 1 
ATOM   2488  C  CG2 . ILE B  1 134 ? 114.551 170.734 103.464 1.00 9.29  ? 133 ILE B CG2 1 
ATOM   2489  C  CD1 . ILE B  1 134 ? 113.858 169.970 100.430 1.00 10.75 ? 133 ILE B CD1 1 
ATOM   2490  N  N   . GLU B  1 135 ? 112.983 168.053 105.459 1.00 7.48  ? 134 GLU B N   1 
ATOM   2491  C  CA  . GLU B  1 135 ? 112.447 168.204 106.809 1.00 7.56  ? 134 GLU B CA  1 
ATOM   2492  C  C   . GLU B  1 135 ? 113.200 167.336 107.809 1.00 8.08  ? 134 GLU B C   1 
ATOM   2493  O  O   . GLU B  1 135 ? 113.537 167.791 108.908 1.00 16.67 ? 134 GLU B O   1 
ATOM   2494  C  CB  . GLU B  1 135 ? 110.962 167.849 106.827 1.00 6.48  ? 134 GLU B CB  1 
ATOM   2495  C  CG  . GLU B  1 135 ? 110.084 168.792 106.041 1.00 6.18  ? 134 GLU B CG  1 
ATOM   2496  C  CD  . GLU B  1 135 ? 108.743 168.172 105.701 1.00 13.57 ? 134 GLU B CD  1 
ATOM   2497  O  OE1 . GLU B  1 135 ? 108.406 167.127 106.293 1.00 18.84 ? 134 GLU B OE1 1 
ATOM   2498  O  OE2 . GLU B  1 135 ? 108.030 168.728 104.843 1.00 19.82 ? 134 GLU B OE2 1 
ATOM   2499  N  N   . THR B  1 136 ? 113.479 166.087 107.441 1.00 5.75  ? 135 THR B N   1 
ATOM   2500  C  CA  . THR B  1 136 ? 114.053 165.134 108.380 1.00 8.57  ? 135 THR B CA  1 
ATOM   2501  C  C   . THR B  1 136 ? 115.523 165.420 108.645 1.00 6.31  ? 135 THR B C   1 
ATOM   2502  O  O   . THR B  1 136 ? 115.989 165.278 109.780 1.00 17.72 ? 135 THR B O   1 
ATOM   2503  C  CB  . THR B  1 136 ? 113.876 163.712 107.845 1.00 9.60  ? 135 THR B CB  1 
ATOM   2504  O  OG1 . THR B  1 136 ? 112.491 163.474 107.568 1.00 17.53 ? 135 THR B OG1 1 
ATOM   2505  C  CG2 . THR B  1 136 ? 114.371 162.690 108.855 1.00 15.46 ? 135 THR B CG2 1 
ATOM   2506  N  N   . HIS B  1 137 ? 116.276 165.821 107.621 1.00 7.66  ? 136 HIS B N   1 
ATOM   2507  C  CA  . HIS B  1 137 ? 117.718 165.892 107.773 1.00 8.09  ? 136 HIS B CA  1 
ATOM   2508  C  C   . HIS B  1 137 ? 118.280 167.303 107.865 1.00 7.72  ? 136 HIS B C   1 
ATOM   2509  O  O   . HIS B  1 137 ? 119.447 167.448 108.243 1.00 16.96 ? 136 HIS B O   1 
ATOM   2510  C  CB  . HIS B  1 137 ? 118.402 165.149 106.616 1.00 8.07  ? 136 HIS B CB  1 
ATOM   2511  C  CG  . HIS B  1 137 ? 118.081 163.688 106.569 1.00 9.78  ? 136 HIS B CG  1 
ATOM   2512  N  ND1 . HIS B  1 137 ? 117.293 163.131 105.585 1.00 16.68 ? 136 HIS B ND1 1 
ATOM   2513  C  CD2 . HIS B  1 137 ? 118.432 162.672 107.391 1.00 13.36 ? 136 HIS B CD2 1 
ATOM   2514  C  CE1 . HIS B  1 137 ? 117.177 161.833 105.800 1.00 13.57 ? 136 HIS B CE1 1 
ATOM   2515  N  NE2 . HIS B  1 137 ? 117.858 161.528 106.890 1.00 12.76 ? 136 HIS B NE2 1 
ATOM   2516  N  N   . TYR B  1 138 ? 117.509 168.342 107.545 1.00 4.68  ? 137 TYR B N   1 
ATOM   2517  C  CA  . TYR B  1 138 ? 118.133 169.655 107.470 1.00 4.58  ? 137 TYR B CA  1 
ATOM   2518  C  C   . TYR B  1 138 ? 117.412 170.731 108.267 1.00 3.19  ? 137 TYR B C   1 
ATOM   2519  O  O   . TYR B  1 138 ? 118.073 171.569 108.880 1.00 13.25 ? 137 TYR B O   1 
ATOM   2520  C  CB  . TYR B  1 138 ? 118.241 170.076 105.994 1.00 0.00  ? 137 TYR B CB  1 
ATOM   2521  C  CG  . TYR B  1 138 ? 119.280 169.279 105.244 1.00 11.33 ? 137 TYR B CG  1 
ATOM   2522  C  CD1 . TYR B  1 138 ? 119.004 168.000 104.785 1.00 9.65  ? 137 TYR B CD1 1 
ATOM   2523  C  CD2 . TYR B  1 138 ? 120.547 169.794 105.021 1.00 7.91  ? 137 TYR B CD2 1 
ATOM   2524  C  CE1 . TYR B  1 138 ? 119.958 167.258 104.121 1.00 5.86  ? 137 TYR B CE1 1 
ATOM   2525  C  CE2 . TYR B  1 138 ? 121.504 169.065 104.353 1.00 9.28  ? 137 TYR B CE2 1 
ATOM   2526  C  CZ  . TYR B  1 138 ? 121.206 167.798 103.907 1.00 8.26  ? 137 TYR B CZ  1 
ATOM   2527  O  OH  . TYR B  1 138 ? 122.161 167.069 103.243 1.00 16.63 ? 137 TYR B OH  1 
ATOM   2528  N  N   . LEU B  1 139 ? 116.078 170.728 108.281 1.00 6.28  ? 138 LEU B N   1 
ATOM   2529  C  CA  . LEU B  1 139 ? 115.349 171.859 108.854 1.00 6.51  ? 138 LEU B CA  1 
ATOM   2530  C  C   . LEU B  1 139 ? 115.550 171.956 110.363 1.00 0.93  ? 138 LEU B C   1 
ATOM   2531  O  O   . LEU B  1 139 ? 115.888 173.026 110.885 1.00 14.19 ? 138 LEU B O   1 
ATOM   2532  C  CB  . LEU B  1 139 ? 113.866 171.755 108.505 1.00 8.56  ? 138 LEU B CB  1 
ATOM   2533  C  CG  . LEU B  1 139 ? 113.538 171.964 107.025 1.00 10.22 ? 138 LEU B CG  1 
ATOM   2534  C  CD1 . LEU B  1 139 ? 112.067 172.256 106.848 1.00 8.29  ? 138 LEU B CD1 1 
ATOM   2535  C  CD2 . LEU B  1 139 ? 114.379 173.081 106.419 1.00 7.17  ? 138 LEU B CD2 1 
ATOM   2536  N  N   . ASN B  1 140 ? 115.349 170.853 111.087 1.00 7.32  ? 139 ASN B N   1 
ATOM   2537  C  CA  . ASN B  1 140 ? 115.522 170.924 112.534 1.00 9.11  ? 139 ASN B CA  1 
ATOM   2538  C  C   . ASN B  1 140 ? 116.987 171.081 112.916 1.00 4.16  ? 139 ASN B C   1 
ATOM   2539  O  O   . ASN B  1 140 ? 117.293 171.725 113.924 1.00 11.60 ? 139 ASN B O   1 
ATOM   2540  C  CB  . ASN B  1 140 ? 114.931 169.699 113.226 1.00 10.13 ? 139 ASN B CB  1 
ATOM   2541  C  CG  . ASN B  1 140 ? 114.820 169.891 114.729 1.00 13.65 ? 139 ASN B CG  1 
ATOM   2542  O  OD1 . ASN B  1 140 ? 114.344 170.924 115.198 1.00 16.62 ? 139 ASN B OD1 1 
ATOM   2543  N  ND2 . ASN B  1 140 ? 115.277 168.905 115.489 1.00 16.50 ? 139 ASN B ND2 1 
ATOM   2544  N  N   . GLU B  1 141 ? 117.902 170.508 112.132 1.00 7.42  ? 140 GLU B N   1 
ATOM   2545  C  CA  . GLU B  1 141 ? 119.319 170.745 112.382 1.00 9.44  ? 140 GLU B CA  1 
ATOM   2546  C  C   . GLU B  1 141 ? 119.649 172.227 112.257 1.00 3.30  ? 140 GLU B C   1 
ATOM   2547  O  O   . GLU B  1 141 ? 120.381 172.780 113.086 1.00 11.26 ? 140 GLU B O   1 
ATOM   2548  C  CB  . GLU B  1 141 ? 120.170 169.917 111.420 1.00 11.17 ? 140 GLU B CB  1 
ATOM   2549  C  CG  . GLU B  1 141 ? 119.956 168.419 111.539 1.00 12.35 ? 140 GLU B CG  1 
ATOM   2550  C  CD  . GLU B  1 141 ? 120.130 167.914 112.958 1.00 16.68 ? 140 GLU B CD  1 
ATOM   2551  O  OE1 . GLU B  1 141 ? 121.159 168.240 113.585 1.00 22.38 ? 140 GLU B OE1 1 
ATOM   2552  O  OE2 . GLU B  1 141 ? 119.237 167.191 113.448 1.00 21.83 ? 140 GLU B OE2 1 
ATOM   2553  N  N   . GLN B  1 142 ? 119.102 172.888 111.236 1.00 4.94  ? 141 GLN B N   1 
ATOM   2554  C  CA  . GLN B  1 142 ? 119.305 174.324 111.083 1.00 3.80  ? 141 GLN B CA  1 
ATOM   2555  C  C   . GLN B  1 142 ? 118.707 175.095 112.249 1.00 1.93  ? 141 GLN B C   1 
ATOM   2556  O  O   . GLN B  1 142 ? 119.317 176.046 112.748 1.00 8.46  ? 141 GLN B O   1 
ATOM   2557  C  CB  . GLN B  1 142 ? 118.696 174.805 109.769 1.00 6.57  ? 141 GLN B CB  1 
ATOM   2558  C  CG  . GLN B  1 142 ? 119.585 174.597 108.569 1.00 9.25  ? 141 GLN B CG  1 
ATOM   2559  C  CD  . GLN B  1 142 ? 121.026 174.967 108.839 1.00 10.11 ? 141 GLN B CD  1 
ATOM   2560  O  OE1 . GLN B  1 142 ? 121.876 174.098 109.017 1.00 17.90 ? 141 GLN B OE1 1 
ATOM   2561  N  NE2 . GLN B  1 142 ? 121.310 176.261 108.868 1.00 13.11 ? 141 GLN B NE2 1 
ATOM   2562  N  N   . VAL B  1 143 ? 117.503 174.719 112.682 1.00 1.93  ? 142 VAL B N   1 
ATOM   2563  C  CA  . VAL B  1 143 ? 116.875 175.430 113.793 1.00 2.82  ? 142 VAL B CA  1 
ATOM   2564  C  C   . VAL B  1 143 ? 117.718 175.293 115.056 1.00 0.45  ? 142 VAL B C   1 
ATOM   2565  O  O   . VAL B  1 143 ? 117.953 176.272 115.774 1.00 4.90  ? 142 VAL B O   1 
ATOM   2566  C  CB  . VAL B  1 143 ? 115.436 174.928 114.006 1.00 2.76  ? 142 VAL B CB  1 
ATOM   2567  C  CG1 . VAL B  1 143 ? 114.909 175.364 115.365 1.00 8.45  ? 142 VAL B CG1 1 
ATOM   2568  C  CG2 . VAL B  1 143 ? 114.539 175.443 112.894 1.00 2.33  ? 142 VAL B CG2 1 
ATOM   2569  N  N   . LYS B  1 144 ? 118.197 174.080 115.336 1.00 0.00  ? 143 LYS B N   1 
ATOM   2570  C  CA  . LYS B  1 144 ? 119.039 173.862 116.508 1.00 6.34  ? 143 LYS B CA  1 
ATOM   2571  C  C   . LYS B  1 144 ? 120.343 174.645 116.412 1.00 2.37  ? 143 LYS B C   1 
ATOM   2572  O  O   . LYS B  1 144 ? 120.788 175.243 117.398 1.00 10.61 ? 143 LYS B O   1 
ATOM   2573  C  CB  . LYS B  1 144 ? 119.323 172.371 116.676 1.00 4.62  ? 143 LYS B CB  1 
ATOM   2574  C  CG  . LYS B  1 144 ? 118.109 171.546 117.069 1.00 8.68  ? 143 LYS B CG  1 
ATOM   2575  C  CD  . LYS B  1 144 ? 118.483 170.085 117.284 1.00 8.90  ? 143 LYS B CD  1 
ATOM   2576  C  CE  . LYS B  1 144 ? 118.943 169.436 115.989 1.00 15.31 ? 143 LYS B CE  1 
ATOM   2577  N  NZ  . LYS B  1 144 ? 119.237 167.984 116.152 1.00 20.14 ? 143 LYS B NZ  1 
ATOM   2578  N  N   . ALA B  1 145 ? 120.975 174.646 115.236 1.00 1.50  ? 144 ALA B N   1 
ATOM   2579  C  CA  . ALA B  1 145 ? 122.226 175.379 115.070 1.00 5.18  ? 144 ALA B CA  1 
ATOM   2580  C  C   . ALA B  1 145 ? 122.020 176.876 115.263 1.00 2.56  ? 144 ALA B C   1 
ATOM   2581  O  O   . ALA B  1 145 ? 122.827 177.545 115.920 1.00 8.90  ? 144 ALA B O   1 
ATOM   2582  C  CB  . ALA B  1 145 ? 122.820 175.093 113.692 1.00 5.04  ? 144 ALA B CB  1 
ATOM   2583  N  N   . ILE B  1 146 ? 120.944 177.419 114.692 1.00 0.00  ? 145 ILE B N   1 
ATOM   2584  C  CA  . ILE B  1 146 ? 120.651 178.838 114.844 1.00 0.54  ? 145 ILE B CA  1 
ATOM   2585  C  C   . ILE B  1 146 ? 120.392 179.172 116.307 1.00 0.00  ? 145 ILE B C   1 
ATOM   2586  O  O   . ILE B  1 146 ? 120.869 180.190 116.816 1.00 2.33  ? 145 ILE B O   1 
ATOM   2587  C  CB  . ILE B  1 146 ? 119.463 179.237 113.949 1.00 3.70  ? 145 ILE B CB  1 
ATOM   2588  C  CG1 . ILE B  1 146 ? 119.853 179.128 112.472 1.00 2.62  ? 145 ILE B CG1 1 
ATOM   2589  C  CG2 . ILE B  1 146 ? 118.997 180.641 114.270 1.00 3.45  ? 145 ILE B CG2 1 
ATOM   2590  C  CD1 . ILE B  1 146 ? 118.667 179.136 111.528 1.00 5.77  ? 145 ILE B CD1 1 
ATOM   2591  N  N   . LYS B  1 147 ? 119.634 178.322 117.005 1.00 2.35  ? 146 LYS B N   1 
ATOM   2592  C  CA  . LYS B  1 147 ? 119.362 178.566 118.419 1.00 1.71  ? 146 LYS B CA  1 
ATOM   2593  C  C   . LYS B  1 147 ? 120.645 178.544 119.240 1.00 0.00  ? 146 LYS B C   1 
ATOM   2594  O  O   . LYS B  1 147 ? 120.855 179.405 120.102 1.00 6.88  ? 146 LYS B O   1 
ATOM   2595  C  CB  . LYS B  1 147 ? 118.371 177.527 118.943 1.00 0.00  ? 146 LYS B CB  1 
ATOM   2596  C  CG  . LYS B  1 147 ? 118.070 177.630 120.431 1.00 3.91  ? 146 LYS B CG  1 
ATOM   2597  C  CD  . LYS B  1 147 ? 117.455 178.969 120.777 1.00 7.69  ? 146 LYS B CD  1 
ATOM   2598  C  CE  . LYS B  1 147 ? 116.665 178.895 122.077 1.00 8.76  ? 146 LYS B CE  1 
ATOM   2599  N  NZ  . LYS B  1 147 ? 117.425 178.207 123.150 1.00 1.94  ? 146 LYS B NZ  1 
ATOM   2600  N  N   . GLU B  1 148 ? 121.515 177.565 118.985 1.00 1.07  ? 147 GLU B N   1 
ATOM   2601  C  CA  . GLU B  1 148 ? 122.772 177.466 119.722 1.00 6.83  ? 147 GLU B CA  1 
ATOM   2602  C  C   . GLU B  1 148 ? 123.665 178.674 119.464 1.00 2.60  ? 147 GLU B C   1 
ATOM   2603  O  O   . GLU B  1 148 ? 124.262 179.227 120.396 1.00 11.28 ? 147 GLU B O   1 
ATOM   2604  C  CB  . GLU B  1 148 ? 123.490 176.176 119.338 1.00 5.33  ? 147 GLU B CB  1 
ATOM   2605  C  CG  . GLU B  1 148 ? 124.919 176.075 119.834 1.00 6.41  ? 147 GLU B CG  1 
ATOM   2606  C  CD  . GLU B  1 148 ? 125.472 174.671 119.702 1.00 14.57 ? 147 GLU B CD  1 
ATOM   2607  O  OE1 . GLU B  1 148 ? 124.942 173.758 120.370 1.00 21.06 ? 147 GLU B OE1 1 
ATOM   2608  O  OE2 . GLU B  1 148 ? 126.432 174.478 118.928 1.00 17.58 ? 147 GLU B OE2 1 
ATOM   2609  N  N   . LEU B  1 149 ? 123.768 179.098 118.203 1.00 3.34  ? 148 LEU B N   1 
ATOM   2610  C  CA  . LEU B  1 149 ? 124.570 180.275 117.889 1.00 4.05  ? 148 LEU B CA  1 
ATOM   2611  C  C   . LEU B  1 149 ? 123.982 181.530 118.517 1.00 1.55  ? 148 LEU B C   1 
ATOM   2612  O  O   . LEU B  1 149 ? 124.724 182.399 118.987 1.00 6.58  ? 148 LEU B O   1 
ATOM   2613  C  CB  . LEU B  1 149 ? 124.699 180.438 116.376 1.00 5.68  ? 148 LEU B CB  1 
ATOM   2614  C  CG  . LEU B  1 149 ? 125.665 179.464 115.707 1.00 4.95  ? 148 LEU B CG  1 
ATOM   2615  C  CD1 . LEU B  1 149 ? 125.494 179.503 114.201 1.00 4.65  ? 148 LEU B CD1 1 
ATOM   2616  C  CD2 . LEU B  1 149 ? 127.098 179.784 116.093 1.00 4.97  ? 148 LEU B CD2 1 
ATOM   2617  N  N   . GLY B  1 150 ? 122.655 181.657 118.518 1.00 0.53  ? 149 GLY B N   1 
ATOM   2618  C  CA  . GLY B  1 150 ? 122.038 182.783 119.194 1.00 2.87  ? 149 GLY B CA  1 
ATOM   2619  C  C   . GLY B  1 150 ? 122.352 182.796 120.675 1.00 0.97  ? 149 GLY B C   1 
ATOM   2620  O  O   . GLY B  1 150 ? 122.629 183.851 121.250 1.00 8.77  ? 149 GLY B O   1 
ATOM   2621  N  N   . ASP B  1 151 ? 122.319 181.622 121.309 1.00 0.00  ? 150 ASP B N   1 
ATOM   2622  C  CA  . ASP B  1 151 ? 122.683 181.533 122.719 1.00 3.31  ? 150 ASP B CA  1 
ATOM   2623  C  C   . ASP B  1 151 ? 124.126 181.967 122.939 1.00 3.42  ? 150 ASP B C   1 
ATOM   2624  O  O   . ASP B  1 151 ? 124.421 182.717 123.877 1.00 11.04 ? 150 ASP B O   1 
ATOM   2625  C  CB  . ASP B  1 151 ? 122.477 180.107 123.231 1.00 6.69  ? 150 ASP B CB  1 
ATOM   2626  C  CG  . ASP B  1 151 ? 121.036 179.645 123.116 1.00 13.33 ? 150 ASP B CG  1 
ATOM   2627  O  OD1 . ASP B  1 151 ? 120.165 180.481 122.805 1.00 19.23 ? 150 ASP B OD1 1 
ATOM   2628  O  OD2 . ASP B  1 151 ? 120.777 178.444 123.336 1.00 20.03 ? 150 ASP B OD2 1 
ATOM   2629  N  N   . HIS B  1 152 ? 125.039 181.497 122.085 1.00 3.72  ? 151 HIS B N   1 
ATOM   2630  C  CA  . HIS B  1 152 ? 126.444 181.875 122.217 1.00 4.05  ? 151 HIS B CA  1 
ATOM   2631  C  C   . HIS B  1 152 ? 126.629 183.378 122.059 1.00 3.65  ? 151 HIS B C   1 
ATOM   2632  O  O   . HIS B  1 152 ? 127.367 184.006 122.826 1.00 6.23  ? 151 HIS B O   1 
ATOM   2633  C  CB  . HIS B  1 152 ? 127.288 181.127 121.185 1.00 6.14  ? 151 HIS B CB  1 
ATOM   2634  C  CG  . HIS B  1 152 ? 127.373 179.653 121.426 1.00 1.14  ? 151 HIS B CG  1 
ATOM   2635  N  ND1 . HIS B  1 152 ? 127.013 179.072 122.621 1.00 8.49  ? 151 HIS B ND1 1 
ATOM   2636  C  CD2 . HIS B  1 152 ? 127.780 178.642 120.623 1.00 6.56  ? 151 HIS B CD2 1 
ATOM   2637  C  CE1 . HIS B  1 152 ? 127.194 177.766 122.546 1.00 7.95  ? 151 HIS B CE1 1 
ATOM   2638  N  NE2 . HIS B  1 152 ? 127.661 177.480 121.344 1.00 10.98 ? 151 HIS B NE2 1 
ATOM   2639  N  N   . VAL B  1 153 ? 125.967 183.968 121.065 1.00 0.00  ? 152 VAL B N   1 
ATOM   2640  C  CA  . VAL B  1 153 ? 126.078 185.404 120.836 1.00 1.77  ? 152 VAL B CA  1 
ATOM   2641  C  C   . VAL B  1 153 ? 125.547 186.173 122.036 1.00 2.58  ? 152 VAL B C   1 
ATOM   2642  O  O   . VAL B  1 153 ? 126.165 187.139 122.499 1.00 6.10  ? 152 VAL B O   1 
ATOM   2643  C  CB  . VAL B  1 153 ? 125.338 185.790 119.542 1.00 3.84  ? 152 VAL B CB  1 
ATOM   2644  C  CG1 . VAL B  1 153 ? 125.138 187.285 119.469 1.00 7.61  ? 152 VAL B CG1 1 
ATOM   2645  C  CG2 . VAL B  1 153 ? 126.099 185.286 118.328 1.00 5.30  ? 152 VAL B CG2 1 
ATOM   2646  N  N   . THR B  1 154 ? 124.393 185.752 122.558 1.00 0.23  ? 153 THR B N   1 
ATOM   2647  C  CA  . THR B  1 154 ? 123.811 186.407 123.724 1.00 0.68  ? 153 THR B CA  1 
ATOM   2648  C  C   . THR B  1 154 ? 124.756 186.345 124.916 1.00 0.00  ? 153 THR B C   1 
ATOM   2649  O  O   . THR B  1 154 ? 124.988 187.351 125.595 1.00 6.74  ? 153 THR B O   1 
ATOM   2650  C  CB  . THR B  1 154 ? 122.477 185.747 124.073 1.00 0.81  ? 153 THR B CB  1 
ATOM   2651  O  OG1 . THR B  1 154 ? 121.534 185.983 123.022 1.00 6.71  ? 153 THR B OG1 1 
ATOM   2652  C  CG2 . THR B  1 154 ? 121.935 186.295 125.379 1.00 5.63  ? 153 THR B CG2 1 
ATOM   2653  N  N   . ASN B  1 155 ? 125.310 185.163 125.185 1.00 0.00  ? 154 ASN B N   1 
ATOM   2654  C  CA  . ASN B  1 155 ? 126.194 185.011 126.335 1.00 1.70  ? 154 ASN B CA  1 
ATOM   2655  C  C   . ASN B  1 155 ? 127.455 185.850 126.174 1.00 1.97  ? 154 ASN B C   1 
ATOM   2656  O  O   . ASN B  1 155 ? 127.887 186.516 127.120 1.00 7.17  ? 154 ASN B O   1 
ATOM   2657  C  CB  . ASN B  1 155 ? 126.538 183.538 126.536 1.00 2.91  ? 154 ASN B CB  1 
ATOM   2658  C  CG  . ASN B  1 155 ? 125.507 182.816 127.382 1.00 7.23  ? 154 ASN B CG  1 
ATOM   2659  O  OD1 . ASN B  1 155 ? 125.394 183.060 128.581 1.00 14.28 ? 154 ASN B OD1 1 
ATOM   2660  N  ND2 . ASN B  1 155 ? 124.742 181.931 126.758 1.00 9.52  ? 154 ASN B ND2 1 
ATOM   2661  N  N   . LEU B  1 156 ? 128.047 185.845 124.979 1.00 2.75  ? 155 LEU B N   1 
ATOM   2662  C  CA  . LEU B  1 156 ? 129.246 186.643 124.753 1.00 3.56  ? 155 LEU B CA  1 
ATOM   2663  C  C   . LEU B  1 156 ? 128.958 188.128 124.925 1.00 2.80  ? 155 LEU B C   1 
ATOM   2664  O  O   . LEU B  1 156 ? 129.745 188.849 125.547 1.00 10.55 ? 155 LEU B O   1 
ATOM   2665  C  CB  . LEU B  1 156 ? 129.813 186.360 123.363 1.00 3.56  ? 155 LEU B CB  1 
ATOM   2666  C  CG  . LEU B  1 156 ? 130.679 185.103 123.268 1.00 5.49  ? 155 LEU B CG  1 
ATOM   2667  C  CD1 . LEU B  1 156 ? 130.881 184.687 121.820 1.00 5.11  ? 155 LEU B CD1 1 
ATOM   2668  C  CD2 . LEU B  1 156 ? 132.018 185.325 123.961 1.00 4.08  ? 155 LEU B CD2 1 
ATOM   2669  N  N   . ARG B  1 157 ? 127.832 188.604 124.388 1.00 0.00  ? 156 ARG B N   1 
ATOM   2670  C  CA  . ARG B  1 157 ? 127.489 190.013 124.544 1.00 6.38  ? 156 ARG B CA  1 
ATOM   2671  C  C   . ARG B  1 157 ? 127.268 190.367 126.008 1.00 6.71  ? 156 ARG B C   1 
ATOM   2672  O  O   . ARG B  1 157 ? 127.727 191.413 126.476 1.00 13.47 ? 156 ARG B O   1 
ATOM   2673  C  CB  . ARG B  1 157 ? 126.243 190.355 123.730 1.00 7.42  ? 156 ARG B CB  1 
ATOM   2674  C  CG  . ARG B  1 157 ? 126.442 190.358 122.230 1.00 12.22 ? 156 ARG B CG  1 
ATOM   2675  C  CD  . ARG B  1 157 ? 125.121 190.623 121.521 1.00 10.66 ? 156 ARG B CD  1 
ATOM   2676  N  NE  . ARG B  1 157 ? 125.275 190.710 120.074 1.00 16.06 ? 156 ARG B NE  1 
ATOM   2677  C  CZ  . ARG B  1 157 ? 124.291 190.519 119.207 1.00 13.96 ? 156 ARG B CZ  1 
ATOM   2678  N  NH1 . ARG B  1 157 ? 123.067 190.219 119.606 1.00 16.29 ? 156 ARG B NH1 1 
ATOM   2679  N  NH2 . ARG B  1 157 ? 124.544 190.624 117.905 1.00 16.39 ? 156 ARG B NH2 1 
ATOM   2680  N  N   . LYS B  1 158 ? 126.564 189.506 126.746 1.00 8.76  ? 157 LYS B N   1 
ATOM   2681  C  CA  . LYS B  1 158 ? 126.289 189.798 128.148 1.00 7.49  ? 157 LYS B CA  1 
ATOM   2682  C  C   . LYS B  1 158 ? 127.557 189.767 128.989 1.00 6.95  ? 157 LYS B C   1 
ATOM   2683  O  O   . LYS B  1 158 ? 127.669 190.518 129.963 1.00 15.97 ? 157 LYS B O   1 
ATOM   2684  C  CB  . LYS B  1 158 ? 125.263 188.810 128.699 1.00 8.08  ? 157 LYS B CB  1 
ATOM   2685  C  CG  . LYS B  1 158 ? 123.839 189.106 128.263 1.00 10.44 ? 157 LYS B CG  1 
ATOM   2686  C  CD  . LYS B  1 158 ? 122.830 188.575 129.265 1.00 17.14 ? 157 LYS B CD  1 
ATOM   2687  C  CE  . LYS B  1 158 ? 121.646 187.937 128.564 1.00 14.28 ? 157 LYS B CE  1 
ATOM   2688  N  NZ  . LYS B  1 158 ? 121.166 188.771 127.431 1.00 17.61 ? 157 LYS B NZ  1 
ATOM   2689  N  N   . MET B  1 159 ? 128.515 188.908 128.638 1.00 9.33  ? 158 MET B N   1 
ATOM   2690  C  CA  . MET B  1 159 ? 129.757 188.809 129.392 1.00 8.41  ? 158 MET B CA  1 
ATOM   2691  C  C   . MET B  1 159 ? 130.688 189.992 129.166 1.00 9.47  ? 158 MET B C   1 
ATOM   2692  O  O   . MET B  1 159 ? 131.669 190.130 129.903 1.00 17.54 ? 158 MET B O   1 
ATOM   2693  C  CB  . MET B  1 159 ? 130.482 187.513 129.035 1.00 8.80  ? 158 MET B CB  1 
ATOM   2694  C  CG  . MET B  1 159 ? 129.820 186.267 129.580 1.00 10.38 ? 158 MET B CG  1 
ATOM   2695  S  SD  . MET B  1 159 ? 130.475 184.783 128.797 1.00 18.33 ? 158 MET B SD  1 
ATOM   2696  C  CE  . MET B  1 159 ? 132.069 184.676 129.603 1.00 10.52 ? 158 MET B CE  1 
ATOM   2697  N  N   . GLY B  1 160 ? 130.414 190.840 128.176 1.00 8.48  ? 159 GLY B N   1 
ATOM   2698  C  CA  . GLY B  1 160 ? 131.240 191.998 127.898 1.00 10.86 ? 159 GLY B CA  1 
ATOM   2699  C  C   . GLY B  1 160 ? 132.067 191.914 126.633 1.00 10.23 ? 159 GLY B C   1 
ATOM   2700  O  O   . GLY B  1 160 ? 132.840 192.838 126.361 1.00 16.03 ? 159 GLY B O   1 
ATOM   2701  N  N   . ALA B  1 161 ? 131.937 190.845 125.854 1.00 11.42 ? 160 ALA B N   1 
ATOM   2702  C  CA  . ALA B  1 161 ? 132.625 190.772 124.578 1.00 10.42 ? 160 ALA B CA  1 
ATOM   2703  C  C   . ALA B  1 161 ? 132.050 191.814 123.616 1.00 9.94  ? 160 ALA B C   1 
ATOM   2704  O  O   . ALA B  1 161 ? 130.901 192.238 123.764 1.00 17.70 ? 160 ALA B O   1 
ATOM   2705  C  CB  . ALA B  1 161 ? 132.496 189.372 123.983 1.00 9.07  ? 160 ALA B CB  1 
ATOM   2706  N  N   . PRO B  1 162 ? 132.836 192.259 122.627 1.00 17.05 ? 161 PRO B N   1 
ATOM   2707  C  CA  . PRO B  1 162 ? 134.217 191.870 122.319 1.00 15.98 ? 161 PRO B CA  1 
ATOM   2708  C  C   . PRO B  1 162 ? 135.252 192.709 123.060 1.00 15.41 ? 161 PRO B C   1 
ATOM   2709  O  O   . PRO B  1 162 ? 136.442 192.415 123.006 1.00 20.56 ? 161 PRO B O   1 
ATOM   2710  C  CB  . PRO B  1 162 ? 134.287 192.087 120.806 1.00 18.02 ? 161 PRO B CB  1 
ATOM   2711  C  CG  . PRO B  1 162 ? 133.391 193.275 120.571 1.00 15.14 ? 161 PRO B CG  1 
ATOM   2712  C  CD  . PRO B  1 162 ? 132.310 193.213 121.632 1.00 14.69 ? 161 PRO B CD  1 
ATOM   2713  N  N   . GLU B  1 163 ? 134.822 193.758 123.764 1.00 17.23 ? 162 GLU B N   1 
ATOM   2714  C  CA  . GLU B  1 163 ? 135.762 194.656 124.425 1.00 16.01 ? 162 GLU B CA  1 
ATOM   2715  C  C   . GLU B  1 163 ? 136.511 193.986 125.567 1.00 19.56 ? 162 GLU B C   1 
ATOM   2716  O  O   . GLU B  1 163 ? 137.578 194.470 125.959 1.00 23.71 ? 162 GLU B O   1 
ATOM   2717  C  CB  . GLU B  1 163 ? 135.027 195.893 124.945 1.00 17.32 ? 162 GLU B CB  1 
ATOM   2718  C  CG  . GLU B  1 163 ? 134.485 196.807 123.852 1.00 19.43 ? 162 GLU B CG  1 
ATOM   2719  C  CD  . GLU B  1 163 ? 133.182 196.305 123.255 1.00 21.41 ? 162 GLU B CD  1 
ATOM   2720  O  OE1 . GLU B  1 163 ? 132.496 195.497 123.916 1.00 25.55 ? 162 GLU B OE1 1 
ATOM   2721  O  OE2 . GLU B  1 163 ? 132.845 196.719 122.125 1.00 25.72 ? 162 GLU B OE2 1 
ATOM   2722  N  N   . SER B  1 164 ? 135.986 192.891 126.108 1.00 19.89 ? 163 SER B N   1 
ATOM   2723  C  CA  . SER B  1 164 ? 136.593 192.196 127.238 1.00 14.29 ? 163 SER B CA  1 
ATOM   2724  C  C   . SER B  1 164 ? 137.197 190.887 126.741 1.00 15.44 ? 163 SER B C   1 
ATOM   2725  O  O   . SER B  1 164 ? 136.468 189.945 126.411 1.00 19.97 ? 163 SER B O   1 
ATOM   2726  C  CB  . SER B  1 164 ? 135.562 191.950 128.338 1.00 17.11 ? 163 SER B CB  1 
ATOM   2727  O  OG  . SER B  1 164 ? 136.054 191.045 129.309 1.00 21.80 ? 163 SER B OG  1 
ATOM   2728  N  N   . GLY B  1 165 ? 138.529 190.834 126.680 1.00 15.51 ? 164 GLY B N   1 
ATOM   2729  C  CA  . GLY B  1 165 ? 139.192 189.585 126.351 1.00 13.30 ? 164 GLY B CA  1 
ATOM   2730  C  C   . GLY B  1 165 ? 138.967 188.512 127.397 1.00 8.86  ? 164 GLY B C   1 
ATOM   2731  O  O   . GLY B  1 165 ? 138.930 187.320 127.074 1.00 17.53 ? 164 GLY B O   1 
ATOM   2732  N  N   . LEU B  1 166 ? 138.815 188.918 128.659 1.00 13.10 ? 165 LEU B N   1 
ATOM   2733  C  CA  . LEU B  1 166 ? 138.519 187.958 129.716 1.00 10.47 ? 165 LEU B CA  1 
ATOM   2734  C  C   . LEU B  1 166 ? 137.199 187.247 129.453 1.00 7.20  ? 165 LEU B C   1 
ATOM   2735  O  O   . LEU B  1 166 ? 137.073 186.044 129.704 1.00 10.21 ? 165 LEU B O   1 
ATOM   2736  C  CB  . LEU B  1 166 ? 138.486 188.664 131.070 1.00 12.69 ? 165 LEU B CB  1 
ATOM   2737  C  CG  . LEU B  1 166 ? 138.273 187.760 132.281 1.00 11.76 ? 165 LEU B CG  1 
ATOM   2738  C  CD1 . LEU B  1 166 ? 139.337 186.677 132.325 1.00 10.70 ? 165 LEU B CD1 1 
ATOM   2739  C  CD2 . LEU B  1 166 ? 138.279 188.574 133.564 1.00 12.68 ? 165 LEU B CD2 1 
ATOM   2740  N  N   . ALA B  1 167 ? 136.204 187.978 128.948 1.00 10.65 ? 166 ALA B N   1 
ATOM   2741  C  CA  . ALA B  1 167 ? 134.923 187.365 128.617 1.00 8.68  ? 166 ALA B CA  1 
ATOM   2742  C  C   . ALA B  1 167 ? 135.093 186.258 127.584 1.00 7.24  ? 166 ALA B C   1 
ATOM   2743  O  O   . ALA B  1 167 ? 134.583 185.148 127.760 1.00 10.59 ? 166 ALA B O   1 
ATOM   2744  C  CB  . ALA B  1 167 ? 133.951 188.430 128.109 1.00 8.93  ? 166 ALA B CB  1 
ATOM   2745  N  N   . GLU B  1 168 ? 135.812 186.541 126.497 1.00 5.52  ? 167 GLU B N   1 
ATOM   2746  C  CA  . GLU B  1 168 ? 135.987 185.527 125.463 1.00 7.99  ? 167 GLU B CA  1 
ATOM   2747  C  C   . GLU B  1 168 ? 136.810 184.353 125.976 1.00 4.36  ? 167 GLU B C   1 
ATOM   2748  O  O   . GLU B  1 168 ? 136.513 183.199 125.656 1.00 3.75  ? 167 GLU B O   1 
ATOM   2749  C  CB  . GLU B  1 168 ? 136.618 186.144 124.216 1.00 11.82 ? 167 GLU B CB  1 
ATOM   2750  C  CG  . GLU B  1 168 ? 135.758 187.244 123.608 1.00 11.69 ? 167 GLU B CG  1 
ATOM   2751  C  CD  . GLU B  1 168 ? 135.795 187.265 122.094 1.00 15.86 ? 167 GLU B CD  1 
ATOM   2752  O  OE1 . GLU B  1 168 ? 136.744 186.702 121.509 1.00 20.62 ? 167 GLU B OE1 1 
ATOM   2753  O  OE2 . GLU B  1 168 ? 134.867 187.843 121.490 1.00 20.93 ? 167 GLU B OE2 1 
ATOM   2754  N  N   . TYR B  1 169 ? 137.832 184.623 126.790 1.00 6.55  ? 168 TYR B N   1 
ATOM   2755  C  CA  . TYR B  1 169 ? 138.620 183.537 127.368 1.00 0.77  ? 168 TYR B CA  1 
ATOM   2756  C  C   . TYR B  1 169 ? 137.751 182.624 128.228 1.00 0.00  ? 168 TYR B C   1 
ATOM   2757  O  O   . TYR B  1 169 ? 137.795 181.393 128.099 1.00 8.74  ? 168 TYR B O   1 
ATOM   2758  C  CB  . TYR B  1 169 ? 139.771 184.116 128.192 1.00 3.10  ? 168 TYR B CB  1 
ATOM   2759  C  CG  . TYR B  1 169 ? 140.580 183.071 128.920 1.00 6.22  ? 168 TYR B CG  1 
ATOM   2760  C  CD1 . TYR B  1 169 ? 141.642 182.433 128.296 1.00 6.11  ? 168 TYR B CD1 1 
ATOM   2761  C  CD2 . TYR B  1 169 ? 140.279 182.719 130.228 1.00 5.20  ? 168 TYR B CD2 1 
ATOM   2762  C  CE1 . TYR B  1 169 ? 142.381 181.474 128.952 1.00 7.83  ? 168 TYR B CE1 1 
ATOM   2763  C  CE2 . TYR B  1 169 ? 141.014 181.760 130.892 1.00 7.64  ? 168 TYR B CE2 1 
ATOM   2764  C  CZ  . TYR B  1 169 ? 142.065 181.142 130.251 1.00 5.86  ? 168 TYR B CZ  1 
ATOM   2765  O  OH  . TYR B  1 169 ? 142.802 180.187 130.905 1.00 12.25 ? 168 TYR B OH  1 
ATOM   2766  N  N   . LEU B  1 170 ? 136.948 183.215 129.113 1.00 0.00  ? 169 LEU B N   1 
ATOM   2767  C  CA  . LEU B  1 170 ? 136.121 182.417 130.010 1.00 6.72  ? 169 LEU B CA  1 
ATOM   2768  C  C   . LEU B  1 170 ? 135.035 181.672 129.246 1.00 1.09  ? 169 LEU B C   1 
ATOM   2769  O  O   . LEU B  1 170 ? 134.695 180.539 129.596 1.00 9.59  ? 169 LEU B O   1 
ATOM   2770  C  CB  . LEU B  1 170 ? 135.516 183.309 131.091 1.00 4.31  ? 169 LEU B CB  1 
ATOM   2771  C  CG  . LEU B  1 170 ? 136.553 183.857 132.076 1.00 8.06  ? 169 LEU B CG  1 
ATOM   2772  C  CD1 . LEU B  1 170 ? 135.911 184.821 133.056 1.00 6.26  ? 169 LEU B CD1 1 
ATOM   2773  C  CD2 . LEU B  1 170 ? 137.250 182.722 132.809 1.00 9.76  ? 169 LEU B CD2 1 
ATOM   2774  N  N   . PHE B  1 171 ? 134.476 182.294 128.207 1.00 4.67  ? 170 PHE B N   1 
ATOM   2775  C  CA  . PHE B  1 171 ? 133.493 181.608 127.373 1.00 2.43  ? 170 PHE B CA  1 
ATOM   2776  C  C   . PHE B  1 171 ? 134.122 180.429 126.646 1.00 3.23  ? 170 PHE B C   1 
ATOM   2777  O  O   . PHE B  1 171 ? 133.512 179.359 126.535 1.00 8.34  ? 170 PHE B O   1 
ATOM   2778  C  CB  . PHE B  1 171 ? 132.883 182.589 126.373 1.00 5.46  ? 170 PHE B CB  1 
ATOM   2779  C  CG  . PHE B  1 171 ? 131.793 181.995 125.533 1.00 6.06  ? 170 PHE B CG  1 
ATOM   2780  C  CD1 . PHE B  1 171 ? 130.483 181.993 125.978 1.00 6.31  ? 170 PHE B CD1 1 
ATOM   2781  C  CD2 . PHE B  1 171 ? 132.077 181.436 124.299 1.00 6.53  ? 170 PHE B CD2 1 
ATOM   2782  C  CE1 . PHE B  1 171 ? 129.477 181.445 125.208 1.00 7.14  ? 170 PHE B CE1 1 
ATOM   2783  C  CE2 . PHE B  1 171 ? 131.073 180.884 123.524 1.00 6.87  ? 170 PHE B CE2 1 
ATOM   2784  C  CZ  . PHE B  1 171 ? 129.773 180.890 123.979 1.00 7.26  ? 170 PHE B CZ  1 
ATOM   2785  N  N   . ASP B  1 172 ? 135.339 180.615 126.135 1.00 5.88  ? 171 ASP B N   1 
ATOM   2786  C  CA  . ASP B  1 172 ? 136.067 179.525 125.500 1.00 3.88  ? 171 ASP B CA  1 
ATOM   2787  C  C   . ASP B  1 172 ? 136.271 178.374 126.474 1.00 4.43  ? 171 ASP B C   1 
ATOM   2788  O  O   . ASP B  1 172 ? 136.104 177.204 126.112 1.00 9.13  ? 171 ASP B O   1 
ATOM   2789  C  CB  . ASP B  1 172 ? 137.407 180.056 124.982 1.00 6.90  ? 171 ASP B CB  1 
ATOM   2790  C  CG  . ASP B  1 172 ? 138.272 178.980 124.356 1.00 12.01 ? 171 ASP B CG  1 
ATOM   2791  O  OD1 . ASP B  1 172 ? 138.903 178.206 125.101 1.00 14.36 ? 171 ASP B OD1 1 
ATOM   2792  O  OD2 . ASP B  1 172 ? 138.341 178.923 123.111 1.00 16.97 ? 171 ASP B OD2 1 
ATOM   2793  N  N   . LYS B  1 173 ? 136.619 178.690 127.721 1.00 0.35  ? 172 LYS B N   1 
ATOM   2794  C  CA  . LYS B  1 173 ? 136.903 177.639 128.694 1.00 3.70  ? 172 LYS B CA  1 
ATOM   2795  C  C   . LYS B  1 173 ? 135.638 176.927 129.167 1.00 9.25  ? 172 LYS B C   1 
ATOM   2796  O  O   . LYS B  1 173 ? 135.628 175.699 129.303 1.00 11.84 ? 172 LYS B O   1 
ATOM   2797  C  CB  . LYS B  1 173 ? 137.657 178.223 129.887 1.00 5.81  ? 172 LYS B CB  1 
ATOM   2798  C  CG  . LYS B  1 173 ? 139.057 178.687 129.552 1.00 7.50  ? 172 LYS B CG  1 
ATOM   2799  C  CD  . LYS B  1 173 ? 139.868 177.558 128.948 1.00 7.77  ? 172 LYS B CD  1 
ATOM   2800  C  CE  . LYS B  1 173 ? 141.313 177.968 128.733 1.00 9.48  ? 172 LYS B CE  1 
ATOM   2801  N  NZ  . LYS B  1 173 ? 142.128 176.832 128.230 1.00 12.77 ? 172 LYS B NZ  1 
ATOM   2802  N  N   . HIS B  1 174 ? 134.569 177.672 129.438 1.00 7.42  ? 173 HIS B N   1 
ATOM   2803  C  CA  . HIS B  1 174 ? 133.416 177.130 130.151 1.00 4.45  ? 173 HIS B CA  1 
ATOM   2804  C  C   . HIS B  1 174 ? 132.286 176.674 129.241 1.00 8.20  ? 173 HIS B C   1 
ATOM   2805  O  O   . HIS B  1 174 ? 131.650 175.657 129.525 1.00 19.09 ? 173 HIS B O   1 
ATOM   2806  C  CB  . HIS B  1 174 ? 132.876 178.164 131.142 1.00 7.21  ? 173 HIS B CB  1 
ATOM   2807  C  CG  . HIS B  1 174 ? 133.801 178.438 132.284 1.00 7.63  ? 173 HIS B CG  1 
ATOM   2808  N  ND1 . HIS B  1 174 ? 134.657 179.517 132.306 1.00 13.43 ? 173 HIS B ND1 1 
ATOM   2809  C  CD2 . HIS B  1 174 ? 134.019 177.762 133.437 1.00 13.05 ? 173 HIS B CD2 1 
ATOM   2810  C  CE1 . HIS B  1 174 ? 135.352 179.502 133.429 1.00 10.76 ? 173 HIS B CE1 1 
ATOM   2811  N  NE2 . HIS B  1 174 ? 134.985 178.446 134.132 1.00 13.00 ? 173 HIS B NE2 1 
ATOM   2812  N  N   . THR B  1 175 ? 132.003 177.402 128.165 1.00 3.97  ? 174 THR B N   1 
ATOM   2813  C  CA  . THR B  1 175 ? 130.927 176.990 127.273 1.00 4.92  ? 174 THR B CA  1 
ATOM   2814  C  C   . THR B  1 175 ? 131.432 176.090 126.150 1.00 6.81  ? 174 THR B C   1 
ATOM   2815  O  O   . THR B  1 175 ? 130.859 175.027 125.899 1.00 8.38  ? 174 THR B O   1 
ATOM   2816  C  CB  . THR B  1 175 ? 130.220 178.215 126.691 1.00 5.24  ? 174 THR B CB  1 
ATOM   2817  O  OG1 . THR B  1 175 ? 129.605 178.960 127.749 1.00 13.56 ? 174 THR B OG1 1 
ATOM   2818  C  CG2 . THR B  1 175 ? 129.150 177.787 125.699 1.00 8.52  ? 174 THR B CG2 1 
ATOM   2819  N  N   . LEU B  1 176 ? 132.499 176.497 125.469 1.00 6.32  ? 175 LEU B N   1 
ATOM   2820  C  CA  . LEU B  1 176 ? 133.012 175.714 124.354 1.00 5.64  ? 175 LEU B CA  1 
ATOM   2821  C  C   . LEU B  1 176 ? 133.960 174.606 124.788 1.00 8.09  ? 175 LEU B C   1 
ATOM   2822  O  O   . LEU B  1 176 ? 134.294 173.745 123.968 1.00 16.36 ? 175 LEU B O   1 
ATOM   2823  C  CB  . LEU B  1 176 ? 133.712 176.634 123.353 1.00 7.12  ? 175 LEU B CB  1 
ATOM   2824  C  CG  . LEU B  1 176 ? 132.845 177.773 122.817 1.00 6.76  ? 175 LEU B CG  1 
ATOM   2825  C  CD1 . LEU B  1 176 ? 133.596 178.593 121.785 1.00 10.55 ? 175 LEU B CD1 1 
ATOM   2826  C  CD2 . LEU B  1 176 ? 131.549 177.229 122.234 1.00 7.94  ? 175 LEU B CD2 1 
ATOM   2827  N  N   . GLY B  1 177 ? 134.397 174.602 126.043 1.00 15.82 ? 176 GLY B N   1 
ATOM   2828  C  CA  . GLY B  1 177 ? 135.290 173.568 126.525 1.00 9.98  ? 176 GLY B CA  1 
ATOM   2829  C  C   . GLY B  1 177 ? 134.575 172.460 127.269 1.00 13.20 ? 176 GLY B C   1 
ATOM   2830  O  O   . GLY B  1 177 ? 135.131 171.375 127.460 1.00 23.44 ? 176 GLY B O   1 
ATOM   2831  N  N   . THR C  1 6   ? 112.517 154.607 191.910 1.00 17.36 ? 5   THR C N   1 
ATOM   2832  C  CA  . THR C  1 6   ? 112.424 155.103 190.544 1.00 17.31 ? 5   THR C CA  1 
ATOM   2833  C  C   . THR C  1 6   ? 113.617 154.639 189.709 1.00 18.44 ? 5   THR C C   1 
ATOM   2834  O  O   . THR C  1 6   ? 114.724 154.478 190.220 1.00 21.38 ? 5   THR C O   1 
ATOM   2835  C  CB  . THR C  1 6   ? 112.331 156.646 190.509 1.00 15.56 ? 5   THR C CB  1 
ATOM   2836  O  OG1 . THR C  1 6   ? 112.252 157.096 189.150 1.00 21.31 ? 5   THR C OG1 1 
ATOM   2837  C  CG2 . THR C  1 6   ? 113.539 157.280 191.186 1.00 16.34 ? 5   THR C CG2 1 
ATOM   2838  N  N   . SER C  1 7   ? 113.373 154.413 188.422 1.00 16.45 ? 6   SER C N   1 
ATOM   2839  C  CA  . SER C  1 7   ? 114.425 153.963 187.522 1.00 11.15 ? 6   SER C CA  1 
ATOM   2840  C  C   . SER C  1 7   ? 115.477 155.048 187.332 1.00 13.12 ? 6   SER C C   1 
ATOM   2841  O  O   . SER C  1 7   ? 115.161 156.238 187.268 1.00 18.34 ? 6   SER C O   1 
ATOM   2842  C  CB  . SER C  1 7   ? 113.829 153.570 186.172 1.00 12.11 ? 6   SER C CB  1 
ATOM   2843  O  OG  . SER C  1 7   ? 114.840 153.410 185.196 1.00 18.28 ? 6   SER C OG  1 
ATOM   2844  N  N   . GLN C  1 8   ? 116.740 154.625 187.233 1.00 9.67  ? 7   GLN C N   1 
ATOM   2845  C  CA  . GLN C  1 8   ? 117.834 155.568 187.022 1.00 9.60  ? 7   GLN C CA  1 
ATOM   2846  C  C   . GLN C  1 8   ? 117.752 156.267 185.671 1.00 6.40  ? 7   GLN C C   1 
ATOM   2847  O  O   . GLN C  1 8   ? 118.347 157.336 185.508 1.00 13.63 ? 7   GLN C O   1 
ATOM   2848  C  CB  . GLN C  1 8   ? 119.180 154.852 187.141 1.00 6.06  ? 7   GLN C CB  1 
ATOM   2849  C  CG  . GLN C  1 8   ? 119.475 153.933 185.972 1.00 10.77 ? 7   GLN C CG  1 
ATOM   2850  C  CD  . GLN C  1 8   ? 120.656 153.022 186.226 1.00 13.10 ? 7   GLN C CD  1 
ATOM   2851  O  OE1 . GLN C  1 8   ? 121.593 153.386 186.933 1.00 16.35 ? 7   GLN C OE1 1 
ATOM   2852  N  NE2 . GLN C  1 8   ? 120.616 151.826 185.649 1.00 10.41 ? 7   GLN C NE2 1 
ATOM   2853  N  N   . VAL C  1 9   ? 117.043 155.691 184.697 1.00 6.62  ? 8   VAL C N   1 
ATOM   2854  C  CA  . VAL C  1 9   ? 116.925 156.308 183.380 1.00 8.11  ? 8   VAL C CA  1 
ATOM   2855  C  C   . VAL C  1 9   ? 115.646 157.118 183.223 1.00 8.52  ? 8   VAL C C   1 
ATOM   2856  O  O   . VAL C  1 9   ? 115.515 157.854 182.232 1.00 8.82  ? 8   VAL C O   1 
ATOM   2857  C  CB  . VAL C  1 9   ? 117.004 155.256 182.252 1.00 8.53  ? 8   VAL C CB  1 
ATOM   2858  C  CG1 . VAL C  1 9   ? 118.195 154.333 182.458 1.00 5.93  ? 8   VAL C CG1 1 
ATOM   2859  C  CG2 . VAL C  1 9   ? 115.710 154.470 182.162 1.00 6.91  ? 8   VAL C CG2 1 
ATOM   2860  N  N   . ARG C  1 10  ? 114.706 157.011 184.156 1.00 6.29  ? 9   ARG C N   1 
ATOM   2861  C  CA  . ARG C  1 10  ? 113.416 157.665 183.988 1.00 5.05  ? 9   ARG C CA  1 
ATOM   2862  C  C   . ARG C  1 10  ? 113.571 159.180 184.028 1.00 7.13  ? 9   ARG C C   1 
ATOM   2863  O  O   . ARG C  1 10  ? 114.194 159.728 184.940 1.00 10.66 ? 9   ARG C O   1 
ATOM   2864  C  CB  . ARG C  1 10  ? 112.441 157.209 185.069 1.00 7.46  ? 9   ARG C CB  1 
ATOM   2865  C  CG  . ARG C  1 10  ? 110.993 157.384 184.665 1.00 7.19  ? 9   ARG C CG  1 
ATOM   2866  C  CD  . ARG C  1 10  ? 110.045 157.098 185.809 1.00 10.11 ? 9   ARG C CD  1 
ATOM   2867  N  NE  . ARG C  1 10  ? 108.656 157.191 185.377 1.00 10.90 ? 9   ARG C NE  1 
ATOM   2868  C  CZ  . ARG C  1 10  ? 107.795 156.183 185.397 1.00 7.97  ? 9   ARG C CZ  1 
ATOM   2869  N  NH1 . ARG C  1 10  ? 108.144 154.983 185.830 1.00 12.87 ? 9   ARG C NH1 1 
ATOM   2870  N  NH2 . ARG C  1 10  ? 106.550 156.387 184.975 1.00 15.63 ? 9   ARG C NH2 1 
ATOM   2871  N  N   . GLN C  1 11  ? 112.990 159.853 183.039 1.00 8.18  ? 10  GLN C N   1 
ATOM   2872  C  CA  . GLN C  1 11  ? 113.038 161.311 182.969 1.00 6.60  ? 10  GLN C CA  1 
ATOM   2873  C  C   . GLN C  1 11  ? 111.874 161.781 182.116 1.00 4.87  ? 10  GLN C C   1 
ATOM   2874  O  O   . GLN C  1 11  ? 111.749 161.358 180.963 1.00 3.28  ? 10  GLN C O   1 
ATOM   2875  C  CB  . GLN C  1 11  ? 114.363 161.788 182.382 1.00 2.65  ? 10  GLN C CB  1 
ATOM   2876  C  CG  . GLN C  1 11  ? 114.588 163.286 182.498 1.00 10.37 ? 10  GLN C CG  1 
ATOM   2877  C  CD  . GLN C  1 11  ? 115.987 163.692 182.079 1.00 9.79  ? 10  GLN C CD  1 
ATOM   2878  O  OE1 . GLN C  1 11  ? 116.580 163.083 181.192 1.00 14.04 ? 10  GLN C OE1 1 
ATOM   2879  N  NE2 . GLN C  1 11  ? 116.524 164.718 182.723 1.00 11.38 ? 10  GLN C NE2 1 
ATOM   2880  N  N   . ASN C  1 12  ? 111.030 162.646 182.679 1.00 3.38  ? 11  ASN C N   1 
ATOM   2881  C  CA  . ASN C  1 12  ? 109.874 163.193 181.970 1.00 7.64  ? 11  ASN C CA  1 
ATOM   2882  C  C   . ASN C  1 12  ? 108.949 162.085 181.468 1.00 2.72  ? 11  ASN C C   1 
ATOM   2883  O  O   . ASN C  1 12  ? 108.364 162.180 180.388 1.00 13.07 ? 11  ASN C O   1 
ATOM   2884  C  CB  . ASN C  1 12  ? 110.312 164.094 180.812 1.00 7.18  ? 11  ASN C CB  1 
ATOM   2885  C  CG  . ASN C  1 12  ? 109.206 165.015 180.344 1.00 6.82  ? 11  ASN C CG  1 
ATOM   2886  O  OD1 . ASN C  1 12  ? 108.464 165.568 181.153 1.00 14.21 ? 11  ASN C OD1 1 
ATOM   2887  N  ND2 . ASN C  1 12  ? 109.085 165.178 179.035 1.00 4.73  ? 11  ASN C ND2 1 
ATOM   2888  N  N   . TYR C  1 13  ? 108.815 161.024 182.257 1.00 5.52  ? 12  TYR C N   1 
ATOM   2889  C  CA  . TYR C  1 13  ? 107.967 159.884 181.909 1.00 5.72  ? 12  TYR C CA  1 
ATOM   2890  C  C   . TYR C  1 13  ? 106.894 159.747 182.984 1.00 3.13  ? 12  TYR C C   1 
ATOM   2891  O  O   . TYR C  1 13  ? 107.142 159.184 184.053 1.00 13.27 ? 12  TYR C O   1 
ATOM   2892  C  CB  . TYR C  1 13  ? 108.791 158.609 181.773 1.00 4.44  ? 12  TYR C CB  1 
ATOM   2893  C  CG  . TYR C  1 13  ? 108.088 157.506 181.015 1.00 6.52  ? 12  TYR C CG  1 
ATOM   2894  C  CD1 . TYR C  1 13  ? 107.503 157.749 179.779 1.00 6.43  ? 12  TYR C CD1 1 
ATOM   2895  C  CD2 . TYR C  1 13  ? 108.017 156.222 181.530 1.00 6.16  ? 12  TYR C CD2 1 
ATOM   2896  C  CE1 . TYR C  1 13  ? 106.862 156.743 179.083 1.00 9.06  ? 12  TYR C CE1 1 
ATOM   2897  C  CE2 . TYR C  1 13  ? 107.382 155.211 180.843 1.00 7.48  ? 12  TYR C CE2 1 
ATOM   2898  C  CZ  . TYR C  1 13  ? 106.806 155.474 179.622 1.00 7.33  ? 12  TYR C CZ  1 
ATOM   2899  O  OH  . TYR C  1 13  ? 106.173 154.465 178.937 1.00 15.44 ? 12  TYR C OH  1 
ATOM   2900  N  N   . HIS C  1 14  ? 105.705 160.265 182.695 1.00 10.23 ? 13  HIS C N   1 
ATOM   2901  C  CA  . HIS C  1 14  ? 104.618 160.258 183.661 1.00 7.94  ? 13  HIS C CA  1 
ATOM   2902  C  C   . HIS C  1 14  ? 104.072 158.846 183.853 1.00 6.26  ? 13  HIS C C   1 
ATOM   2903  O  O   . HIS C  1 14  ? 104.086 158.020 182.938 1.00 8.14  ? 13  HIS C O   1 
ATOM   2904  C  CB  . HIS C  1 14  ? 103.504 161.197 183.201 1.00 6.86  ? 13  HIS C CB  1 
ATOM   2905  C  CG  . HIS C  1 14  ? 102.594 161.644 184.300 1.00 9.83  ? 13  HIS C CG  1 
ATOM   2906  N  ND1 . HIS C  1 14  ? 101.608 160.837 184.824 1.00 13.36 ? 13  HIS C ND1 1 
ATOM   2907  C  CD2 . HIS C  1 14  ? 102.514 162.818 184.970 1.00 13.04 ? 13  HIS C CD2 1 
ATOM   2908  C  CE1 . HIS C  1 14  ? 100.963 161.491 185.773 1.00 12.43 ? 13  HIS C CE1 1 
ATOM   2909  N  NE2 . HIS C  1 14  ? 101.493 162.696 185.881 1.00 12.12 ? 13  HIS C NE2 1 
ATOM   2910  N  N   . GLN C  1 15  ? 103.586 158.575 185.066 1.00 11.82 ? 14  GLN C N   1 
ATOM   2911  C  CA  . GLN C  1 15  ? 103.001 157.268 185.348 1.00 7.19  ? 14  GLN C CA  1 
ATOM   2912  C  C   . GLN C  1 15  ? 101.767 157.006 184.492 1.00 7.04  ? 14  GLN C C   1 
ATOM   2913  O  O   . GLN C  1 15  ? 101.511 155.858 184.105 1.00 17.25 ? 14  GLN C O   1 
ATOM   2914  C  CB  . GLN C  1 15  ? 102.652 157.155 186.832 1.00 10.96 ? 14  GLN C CB  1 
ATOM   2915  C  CG  . GLN C  1 15  ? 101.716 158.237 187.330 1.00 13.71 ? 14  GLN C CG  1 
ATOM   2916  C  CD  . GLN C  1 15  ? 101.069 157.878 188.653 1.00 18.29 ? 14  GLN C CD  1 
ATOM   2917  O  OE1 . GLN C  1 15  ? 101.331 156.816 189.216 1.00 19.69 ? 14  GLN C OE1 1 
ATOM   2918  N  NE2 . GLN C  1 15  ? 100.210 158.760 189.151 1.00 20.28 ? 14  GLN C NE2 1 
ATOM   2919  N  N   . ASP C  1 16  ? 100.993 158.052 184.186 1.00 9.46  ? 15  ASP C N   1 
ATOM   2920  C  CA  . ASP C  1 16  ? 99.842  157.888 183.304 1.00 9.62  ? 15  ASP C CA  1 
ATOM   2921  C  C   . ASP C  1 16  ? 100.278 157.415 181.925 1.00 9.40  ? 15  ASP C C   1 
ATOM   2922  O  O   . ASP C  1 16  ? 99.640  156.541 181.326 1.00 13.96 ? 15  ASP C O   1 
ATOM   2923  C  CB  . ASP C  1 16  ? 99.071  159.203 183.198 1.00 10.11 ? 15  ASP C CB  1 
ATOM   2924  C  CG  . ASP C  1 16  ? 98.373  159.575 184.489 1.00 13.61 ? 15  ASP C CG  1 
ATOM   2925  O  OD1 . ASP C  1 16  ? 98.364  158.746 185.420 1.00 15.46 ? 15  ASP C OD1 1 
ATOM   2926  O  OD2 . ASP C  1 16  ? 97.833  160.698 184.571 1.00 19.98 ? 15  ASP C OD2 1 
ATOM   2927  N  N   . SER C  1 17  ? 101.371 157.982 181.409 1.00 10.77 ? 16  SER C N   1 
ATOM   2928  C  CA  . SER C  1 17  ? 101.904 157.537 180.126 1.00 6.63  ? 16  SER C CA  1 
ATOM   2929  C  C   . SER C  1 17  ? 102.353 156.084 180.192 1.00 3.40  ? 16  SER C C   1 
ATOM   2930  O  O   . SER C  1 17  ? 102.126 155.314 179.255 1.00 10.75 ? 16  SER C O   1 
ATOM   2931  C  CB  . SER C  1 17  ? 103.063 158.436 179.699 1.00 6.21  ? 16  SER C CB  1 
ATOM   2932  O  OG  . SER C  1 17  ? 102.634 159.772 179.510 1.00 14.63 ? 16  SER C OG  1 
ATOM   2933  N  N   . GLU C  1 18  ? 102.996 155.693 181.293 1.00 10.31 ? 17  GLU C N   1 
ATOM   2934  C  CA  . GLU C  1 18  ? 103.435 154.310 181.458 1.00 3.47  ? 17  GLU C CA  1 
ATOM   2935  C  C   . GLU C  1 18  ? 102.247 153.350 181.431 1.00 2.60  ? 17  GLU C C   1 
ATOM   2936  O  O   . GLU C  1 18  ? 102.273 152.317 180.743 1.00 11.38 ? 17  GLU C O   1 
ATOM   2937  C  CB  . GLU C  1 18  ? 104.216 154.194 182.769 1.00 6.65  ? 17  GLU C CB  1 
ATOM   2938  C  CG  . GLU C  1 18  ? 104.741 152.820 183.106 1.00 7.57  ? 17  GLU C CG  1 
ATOM   2939  C  CD  . GLU C  1 18  ? 105.484 152.804 184.431 1.00 11.46 ? 17  GLU C CD  1 
ATOM   2940  O  OE1 . GLU C  1 18  ? 105.629 153.881 185.045 1.00 18.30 ? 17  GLU C OE1 1 
ATOM   2941  O  OE2 . GLU C  1 18  ? 105.921 151.717 184.858 1.00 18.05 ? 17  GLU C OE2 1 
ATOM   2942  N  N   . ALA C  1 19  ? 101.177 153.697 182.152 1.00 8.35  ? 18  ALA C N   1 
ATOM   2943  C  CA  . ALA C  1 19  ? 99.985  152.854 182.168 1.00 6.50  ? 18  ALA C CA  1 
ATOM   2944  C  C   . ALA C  1 19  ? 99.339  152.774 180.789 1.00 4.65  ? 18  ALA C C   1 
ATOM   2945  O  O   . ALA C  1 19  ? 98.912  151.695 180.354 1.00 14.19 ? 18  ALA C O   1 
ATOM   2946  C  CB  . ALA C  1 19  ? 98.988  153.379 183.199 1.00 6.94  ? 18  ALA C CB  1 
ATOM   2947  N  N   . ALA C  1 20  ? 99.253  153.908 180.087 1.00 3.26  ? 19  ALA C N   1 
ATOM   2948  C  CA  . ALA C  1 20  ? 98.667  153.898 178.750 1.00 7.29  ? 19  ALA C CA  1 
ATOM   2949  C  C   . ALA C  1 20  ? 99.502  153.063 177.789 1.00 0.00  ? 19  ALA C C   1 
ATOM   2950  O  O   . ALA C  1 20  ? 98.959  152.381 176.914 1.00 7.77  ? 19  ALA C O   1 
ATOM   2951  C  CB  . ALA C  1 20  ? 98.514  155.325 178.228 1.00 3.68  ? 19  ALA C CB  1 
ATOM   2952  N  N   . ILE C  1 21  ? 100.828 153.110 177.929 1.00 1.71  ? 20  ILE C N   1 
ATOM   2953  C  CA  . ILE C  1 21  ? 101.690 152.286 177.088 1.00 3.15  ? 20  ILE C CA  1 
ATOM   2954  C  C   . ILE C  1 21  ? 101.429 150.810 177.352 1.00 0.15  ? 20  ILE C C   1 
ATOM   2955  O  O   . ILE C  1 21  ? 101.390 149.997 176.423 1.00 2.39  ? 20  ILE C O   1 
ATOM   2956  C  CB  . ILE C  1 21  ? 103.168 152.656 177.307 1.00 0.47  ? 20  ILE C CB  1 
ATOM   2957  C  CG1 . ILE C  1 21  ? 103.460 154.037 176.713 1.00 4.08  ? 20  ILE C CG1 1 
ATOM   2958  C  CG2 . ILE C  1 21  ? 104.081 151.617 176.684 1.00 2.46  ? 20  ILE C CG2 1 
ATOM   2959  C  CD1 . ILE C  1 21  ? 103.490 154.058 175.205 1.00 7.27  ? 20  ILE C CD1 1 
ATOM   2960  N  N   . ASN C  1 22  ? 101.250 150.437 178.622 1.00 0.00  ? 21  ASN C N   1 
ATOM   2961  C  CA  . ASN C  1 22  ? 100.930 149.041 178.923 1.00 2.48  ? 21  ASN C CA  1 
ATOM   2962  C  C   . ASN C  1 22  ? 99.592  148.630 178.307 1.00 0.00  ? 21  ASN C C   1 
ATOM   2963  O  O   . ASN C  1 22  ? 99.460  147.529 177.747 1.00 8.06  ? 21  ASN C O   1 
ATOM   2964  C  CB  . ASN C  1 22  ? 100.932 148.823 180.434 1.00 0.31  ? 21  ASN C CB  1 
ATOM   2965  C  CG  . ASN C  1 22  ? 102.333 148.703 180.994 1.00 3.25  ? 21  ASN C CG  1 
ATOM   2966  O  OD1 . ASN C  1 22  ? 103.252 148.292 180.292 1.00 8.03  ? 21  ASN C OD1 1 
ATOM   2967  N  ND2 . ASN C  1 22  ? 102.505 149.069 182.257 1.00 5.28  ? 21  ASN C ND2 1 
ATOM   2968  N  N   . ARG C  1 23  ? 98.593  149.512 178.388 1.00 3.74  ? 22  ARG C N   1 
ATOM   2969  C  CA  . ARG C  1 23  ? 97.305  149.223 177.762 1.00 2.05  ? 22  ARG C CA  1 
ATOM   2970  C  C   . ARG C  1 23  ? 97.455  149.045 176.255 1.00 1.12  ? 22  ARG C C   1 
ATOM   2971  O  O   . ARG C  1 23  ? 96.840  148.153 175.658 1.00 8.70  ? 22  ARG C O   1 
ATOM   2972  C  CB  . ARG C  1 23  ? 96.306  150.336 178.075 1.00 8.24  ? 22  ARG C CB  1 
ATOM   2973  C  CG  . ARG C  1 23  ? 95.867  150.376 179.527 1.00 8.34  ? 22  ARG C CG  1 
ATOM   2974  C  CD  . ARG C  1 23  ? 94.642  151.257 179.714 1.00 11.99 ? 22  ARG C CD  1 
ATOM   2975  N  NE  . ARG C  1 23  ? 94.778  152.543 179.042 1.00 15.41 ? 22  ARG C NE  1 
ATOM   2976  C  CZ  . ARG C  1 23  ? 95.192  153.657 179.631 1.00 14.10 ? 22  ARG C CZ  1 
ATOM   2977  N  NH1 . ARG C  1 23  ? 95.532  153.678 180.909 1.00 13.22 ? 22  ARG C NH1 1 
ATOM   2978  N  NH2 . ARG C  1 23  ? 95.261  154.780 178.920 1.00 15.15 ? 22  ARG C NH2 1 
ATOM   2979  N  N   . GLN C  1 24  ? 98.277  149.883 175.625 1.00 2.93  ? 23  GLN C N   1 
ATOM   2980  C  CA  . GLN C  1 24  ? 98.498  149.761 174.189 1.00 2.14  ? 23  GLN C CA  1 
ATOM   2981  C  C   . GLN C  1 24  ? 99.226  148.467 173.847 1.00 0.00  ? 23  GLN C C   1 
ATOM   2982  O  O   . GLN C  1 24  ? 98.961  147.859 172.808 1.00 7.68  ? 23  GLN C O   1 
ATOM   2983  C  CB  . GLN C  1 24  ? 99.275  150.968 173.670 1.00 4.24  ? 23  GLN C CB  1 
ATOM   2984  C  CG  . GLN C  1 24  ? 99.317  151.057 172.160 1.00 5.53  ? 23  GLN C CG  1 
ATOM   2985  C  CD  . GLN C  1 24  ? 97.957  151.339 171.556 1.00 5.14  ? 23  GLN C CD  1 
ATOM   2986  O  OE1 . GLN C  1 24  ? 97.086  151.910 172.204 1.00 13.23 ? 23  GLN C OE1 1 
ATOM   2987  N  NE2 . GLN C  1 24  ? 97.772  150.938 170.306 1.00 9.40  ? 23  GLN C NE2 1 
ATOM   2988  N  N   . ILE C  1 25  ? 100.165 148.047 174.696 1.00 0.12  ? 24  ILE C N   1 
ATOM   2989  C  CA  . ILE C  1 25  ? 100.826 146.759 174.497 1.00 4.97  ? 24  ILE C CA  1 
ATOM   2990  C  C   . ILE C  1 25  ? 99.792  145.646 174.461 1.00 0.00  ? 24  ILE C C   1 
ATOM   2991  O  O   . ILE C  1 25  ? 99.797  144.788 173.566 1.00 4.45  ? 24  ILE C O   1 
ATOM   2992  C  CB  . ILE C  1 25  ? 101.869 146.512 175.603 1.00 0.73  ? 24  ILE C CB  1 
ATOM   2993  C  CG1 . ILE C  1 25  ? 103.051 147.466 175.448 1.00 2.78  ? 24  ILE C CG1 1 
ATOM   2994  C  CG2 . ILE C  1 25  ? 102.341 145.066 175.582 1.00 4.59  ? 24  ILE C CG2 1 
ATOM   2995  C  CD1 . ILE C  1 25  ? 103.963 147.502 176.654 1.00 6.29  ? 24  ILE C CD1 1 
ATOM   2996  N  N   . ASN C  1 26  ? 98.884  145.646 175.440 1.00 0.16  ? 25  ASN C N   1 
ATOM   2997  C  CA  . ASN C  1 26  ? 97.854  144.611 175.460 1.00 3.91  ? 25  ASN C CA  1 
ATOM   2998  C  C   . ASN C  1 26  ? 96.964  144.695 174.224 1.00 1.19  ? 25  ASN C C   1 
ATOM   2999  O  O   . ASN C  1 26  ? 96.568  143.668 173.665 1.00 4.07  ? 25  ASN C O   1 
ATOM   3000  C  CB  . ASN C  1 26  ? 97.012  144.704 176.728 1.00 3.16  ? 25  ASN C CB  1 
ATOM   3001  C  CG  . ASN C  1 26  ? 96.092  143.512 176.891 1.00 10.40 ? 25  ASN C CG  1 
ATOM   3002  O  OD1 . ASN C  1 26  ? 94.884  143.614 176.694 1.00 11.68 ? 25  ASN C OD1 1 
ATOM   3003  N  ND2 . ASN C  1 26  ? 96.665  142.365 177.229 1.00 4.11  ? 25  ASN C ND2 1 
ATOM   3004  N  N   . LEU C  1 27  ? 96.642  145.912 173.782 1.00 4.19  ? 26  LEU C N   1 
ATOM   3005  C  CA  . LEU C  1 27  ? 95.802  146.066 172.596 1.00 2.70  ? 26  LEU C CA  1 
ATOM   3006  C  C   . LEU C  1 27  ? 96.487  145.523 171.346 1.00 0.00  ? 26  LEU C C   1 
ATOM   3007  O  O   . LEU C  1 27  ? 95.850  144.865 170.519 1.00 4.75  ? 26  LEU C O   1 
ATOM   3008  C  CB  . LEU C  1 27  ? 95.429  147.534 172.403 1.00 7.00  ? 26  LEU C CB  1 
ATOM   3009  C  CG  . LEU C  1 27  ? 94.442  147.812 171.271 1.00 7.21  ? 26  LEU C CG  1 
ATOM   3010  C  CD1 . LEU C  1 27  ? 93.268  146.851 171.335 1.00 4.99  ? 26  LEU C CD1 1 
ATOM   3011  C  CD2 . LEU C  1 27  ? 93.962  149.243 171.346 1.00 5.18  ? 26  LEU C CD2 1 
ATOM   3012  N  N   . GLU C  1 28  ? 97.780  145.806 171.180 1.00 0.00  ? 27  GLU C N   1 
ATOM   3013  C  CA  . GLU C  1 28  ? 98.502  145.290 170.021 1.00 3.93  ? 27  GLU C CA  1 
ATOM   3014  C  C   . GLU C  1 28  ? 98.579  143.771 170.057 1.00 2.71  ? 27  GLU C C   1 
ATOM   3015  O  O   . GLU C  1 28  ? 98.433  143.110 169.022 1.00 9.47  ? 27  GLU C O   1 
ATOM   3016  C  CB  . GLU C  1 28  ? 99.904  145.892 169.952 1.00 9.78  ? 27  GLU C CB  1 
ATOM   3017  C  CG  . GLU C  1 28  ? 99.937  147.408 169.913 1.00 5.12  ? 27  GLU C CG  1 
ATOM   3018  C  CD  . GLU C  1 28  ? 99.593  147.971 168.550 1.00 10.10 ? 27  GLU C CD  1 
ATOM   3019  O  OE1 . GLU C  1 28  ? 99.678  147.223 167.558 1.00 15.06 ? 27  GLU C OE1 1 
ATOM   3020  O  OE2 . GLU C  1 28  ? 99.239  149.166 168.476 1.00 16.92 ? 27  GLU C OE2 1 
ATOM   3021  N  N   . LEU C  1 29  ? 98.817  143.197 171.239 1.00 1.65  ? 28  LEU C N   1 
ATOM   3022  C  CA  . LEU C  1 29  ? 98.829  141.740 171.349 1.00 3.73  ? 28  LEU C CA  1 
ATOM   3023  C  C   . LEU C  1 29  ? 97.466  141.155 170.996 1.00 2.41  ? 28  LEU C C   1 
ATOM   3024  O  O   . LEU C  1 29  ? 97.373  140.144 170.285 1.00 6.48  ? 28  LEU C O   1 
ATOM   3025  C  CB  . LEU C  1 29  ? 99.248  141.331 172.760 1.00 0.00  ? 28  LEU C CB  1 
ATOM   3026  C  CG  . LEU C  1 29  ? 100.707 141.654 173.088 1.00 2.43  ? 28  LEU C CG  1 
ATOM   3027  C  CD1 . LEU C  1 29  ? 101.000 141.440 174.561 1.00 6.77  ? 28  LEU C CD1 1 
ATOM   3028  C  CD2 . LEU C  1 29  ? 101.640 140.817 172.232 1.00 6.57  ? 28  LEU C CD2 1 
ATOM   3029  N  N   . TYR C  1 30  ? 96.397  141.794 171.468 1.00 0.00  ? 29  TYR C N   1 
ATOM   3030  C  CA  . TYR C  1 30  ? 95.054  141.332 171.144 1.00 5.28  ? 29  TYR C CA  1 
ATOM   3031  C  C   . TYR C  1 30  ? 94.793  141.403 169.645 1.00 2.02  ? 29  TYR C C   1 
ATOM   3032  O  O   . TYR C  1 30  ? 94.193  140.490 169.070 1.00 4.88  ? 29  TYR C O   1 
ATOM   3033  C  CB  . TYR C  1 30  ? 94.022  142.161 171.903 1.00 5.09  ? 29  TYR C CB  1 
ATOM   3034  C  CG  . TYR C  1 30  ? 92.610  141.896 171.463 1.00 9.98  ? 29  TYR C CG  1 
ATOM   3035  C  CD1 . TYR C  1 30  ? 91.960  140.729 171.829 1.00 7.90  ? 29  TYR C CD1 1 
ATOM   3036  C  CD2 . TYR C  1 30  ? 91.929  142.808 170.667 1.00 5.22  ? 29  TYR C CD2 1 
ATOM   3037  C  CE1 . TYR C  1 30  ? 90.666  140.479 171.426 1.00 11.18 ? 29  TYR C CE1 1 
ATOM   3038  C  CE2 . TYR C  1 30  ? 90.636  142.567 170.258 1.00 8.32  ? 29  TYR C CE2 1 
ATOM   3039  C  CZ  . TYR C  1 30  ? 90.010  141.400 170.638 1.00 9.25  ? 29  TYR C CZ  1 
ATOM   3040  O  OH  . TYR C  1 30  ? 88.721  141.154 170.232 1.00 17.24 ? 29  TYR C OH  1 
ATOM   3041  N  N   . ALA C  1 31  ? 95.226  142.488 169.001 1.00 2.46  ? 30  ALA C N   1 
ATOM   3042  C  CA  . ALA C  1 31  ? 95.040  142.616 167.558 1.00 5.55  ? 30  ALA C CA  1 
ATOM   3043  C  C   . ALA C  1 31  ? 95.804  141.534 166.809 1.00 0.00  ? 30  ALA C C   1 
ATOM   3044  O  O   . ALA C  1 31  ? 95.290  140.949 165.846 1.00 4.39  ? 30  ALA C O   1 
ATOM   3045  C  CB  . ALA C  1 31  ? 95.479  144.003 167.092 1.00 1.34  ? 30  ALA C CB  1 
ATOM   3046  N  N   . SER C  1 32  ? 97.037  141.259 167.235 1.00 0.00  ? 31  SER C N   1 
ATOM   3047  C  CA  . SER C  1 32  ? 97.809  140.183 166.625 1.00 3.41  ? 31  SER C CA  1 
ATOM   3048  C  C   . SER C  1 32  ? 97.085  138.852 166.743 1.00 0.00  ? 31  SER C C   1 
ATOM   3049  O  O   . SER C  1 32  ? 97.084  138.045 165.809 1.00 7.47  ? 31  SER C O   1 
ATOM   3050  C  CB  . SER C  1 32  ? 99.179  140.083 167.283 1.00 6.33  ? 31  SER C CB  1 
ATOM   3051  O  OG  . SER C  1 32  ? 99.991  139.174 166.572 1.00 19.88 ? 31  SER C OG  1 
ATOM   3052  N  N   . TYR C  1 33  ? 96.474  138.601 167.894 1.00 0.00  ? 32  TYR C N   1 
ATOM   3053  C  CA  . TYR C  1 33  ? 95.846  137.303 168.102 1.00 1.61  ? 32  TYR C CA  1 
ATOM   3054  C  C   . TYR C  1 33  ? 94.517  137.205 167.348 1.00 2.84  ? 32  TYR C C   1 
ATOM   3055  O  O   . TYR C  1 33  ? 94.156  136.124 166.860 1.00 5.10  ? 32  TYR C O   1 
ATOM   3056  C  CB  . TYR C  1 33  ? 95.779  137.068 169.613 1.00 6.15  ? 32  TYR C CB  1 
ATOM   3057  C  CG  . TYR C  1 33  ? 95.221  135.769 170.123 1.00 4.40  ? 32  TYR C CG  1 
ATOM   3058  C  CD1 . TYR C  1 33  ? 95.970  134.610 170.021 1.00 9.92  ? 32  TYR C CD1 1 
ATOM   3059  C  CD2 . TYR C  1 33  ? 94.112  135.744 170.954 1.00 5.48  ? 32  TYR C CD2 1 
ATOM   3060  C  CE1 . TYR C  1 33  ? 95.524  133.423 170.541 1.00 6.25  ? 32  TYR C CE1 1 
ATOM   3061  C  CE2 . TYR C  1 33  ? 93.671  134.555 171.514 1.00 10.57 ? 32  TYR C CE2 1 
ATOM   3062  C  CZ  . TYR C  1 33  ? 94.387  133.398 171.300 1.00 0.77  ? 32  TYR C CZ  1 
ATOM   3063  O  OH  . TYR C  1 33  ? 93.969  132.206 171.841 1.00 10.55 ? 32  TYR C OH  1 
ATOM   3064  N  N   . VAL C  1 34  ? 93.822  138.332 167.173 1.00 2.64  ? 33  VAL C N   1 
ATOM   3065  C  CA  . VAL C  1 34  ? 92.669  138.376 166.270 1.00 1.74  ? 33  VAL C CA  1 
ATOM   3066  C  C   . VAL C  1 34  ? 93.096  138.037 164.843 1.00 1.14  ? 33  VAL C C   1 
ATOM   3067  O  O   . VAL C  1 34  ? 92.455  137.230 164.154 1.00 6.60  ? 33  VAL C O   1 
ATOM   3068  C  CB  . VAL C  1 34  ? 91.992  139.758 166.331 1.00 3.10  ? 33  VAL C CB  1 
ATOM   3069  C  CG1 . VAL C  1 34  ? 90.986  139.910 165.196 1.00 5.20  ? 33  VAL C CG1 1 
ATOM   3070  C  CG2 . VAL C  1 34  ? 91.324  139.974 167.676 1.00 5.35  ? 33  VAL C CG2 1 
ATOM   3071  N  N   . TYR C  1 35  ? 94.181  138.661 164.375 1.00 0.00  ? 34  TYR C N   1 
ATOM   3072  C  CA  . TYR C  1 35  ? 94.668  138.380 163.027 1.00 0.00  ? 34  TYR C CA  1 
ATOM   3073  C  C   . TYR C  1 35  ? 95.083  136.921 162.878 1.00 0.00  ? 34  TYR C C   1 
ATOM   3074  O  O   . TYR C  1 35  ? 94.873  136.314 161.823 1.00 4.46  ? 34  TYR C O   1 
ATOM   3075  C  CB  . TYR C  1 35  ? 95.838  139.298 162.678 1.00 1.73  ? 34  TYR C CB  1 
ATOM   3076  C  CG  . TYR C  1 35  ? 95.441  140.659 162.160 1.00 2.34  ? 34  TYR C CG  1 
ATOM   3077  C  CD1 . TYR C  1 35  ? 94.514  140.790 161.136 1.00 9.35  ? 34  TYR C CD1 1 
ATOM   3078  C  CD2 . TYR C  1 35  ? 96.014  141.813 162.675 1.00 4.32  ? 34  TYR C CD2 1 
ATOM   3079  C  CE1 . TYR C  1 35  ? 94.159  142.035 160.649 1.00 10.41 ? 34  TYR C CE1 1 
ATOM   3080  C  CE2 . TYR C  1 35  ? 95.665  143.061 162.196 1.00 7.10  ? 34  TYR C CE2 1 
ATOM   3081  C  CZ  . TYR C  1 35  ? 94.738  143.167 161.184 1.00 10.05 ? 34  TYR C CZ  1 
ATOM   3082  O  OH  . TYR C  1 35  ? 94.388  144.407 160.701 1.00 16.81 ? 34  TYR C OH  1 
ATOM   3083  N  N   . LEU C  1 36  ? 95.697  136.349 163.914 1.00 4.86  ? 35  LEU C N   1 
ATOM   3084  C  CA  . LEU C  1 36  ? 96.054  134.934 163.878 1.00 3.84  ? 35  LEU C CA  1 
ATOM   3085  C  C   . LEU C  1 36  ? 94.813  134.062 163.722 1.00 0.00  ? 35  LEU C C   1 
ATOM   3086  O  O   . LEU C  1 36  ? 94.788  133.119 162.913 1.00 8.53  ? 35  LEU C O   1 
ATOM   3087  C  CB  . LEU C  1 36  ? 96.812  134.565 165.151 1.00 1.16  ? 35  LEU C CB  1 
ATOM   3088  C  CG  . LEU C  1 36  ? 97.313  133.127 165.236 1.00 7.25  ? 35  LEU C CG  1 
ATOM   3089  C  CD1 . LEU C  1 36  ? 98.346  132.873 164.156 1.00 6.08  ? 35  LEU C CD1 1 
ATOM   3090  C  CD2 . LEU C  1 36  ? 97.886  132.846 166.615 1.00 6.21  ? 35  LEU C CD2 1 
ATOM   3091  N  N   . SER C  1 37  ? 93.770  134.368 164.497 1.00 0.00  ? 36  SER C N   1 
ATOM   3092  C  CA  . SER C  1 37  ? 92.514  133.638 164.375 1.00 3.35  ? 36  SER C CA  1 
ATOM   3093  C  C   . SER C  1 37  ? 91.979  133.708 162.950 1.00 1.76  ? 36  SER C C   1 
ATOM   3094  O  O   . SER C  1 37  ? 91.567  132.693 162.378 1.00 8.30  ? 36  SER C O   1 
ATOM   3095  C  CB  . SER C  1 37  ? 91.487  134.196 165.358 1.00 2.62  ? 36  SER C CB  1 
ATOM   3096  O  OG  . SER C  1 37  ? 90.262  133.497 165.258 1.00 10.31 ? 36  SER C OG  1 
ATOM   3097  N  N   . MET C  1 38  ? 91.981  134.905 162.360 1.00 2.14  ? 37  MET C N   1 
ATOM   3098  C  CA  . MET C  1 38  ? 91.503  135.049 160.985 1.00 4.65  ? 37  MET C CA  1 
ATOM   3099  C  C   . MET C  1 38  ? 92.338  134.214 160.022 1.00 0.00  ? 37  MET C C   1 
ATOM   3100  O  O   . MET C  1 38  ? 91.802  133.495 159.164 1.00 11.14 ? 37  MET C O   1 
ATOM   3101  C  CB  . MET C  1 38  ? 91.542  136.517 160.562 1.00 1.92  ? 37  MET C CB  1 
ATOM   3102  C  CG  . MET C  1 38  ? 90.679  137.440 161.370 1.00 5.17  ? 37  MET C CG  1 
ATOM   3103  S  SD  . MET C  1 38  ? 90.725  139.116 160.702 1.00 16.83 ? 37  MET C SD  1 
ATOM   3104  C  CE  . MET C  1 38  ? 89.420  139.881 161.653 1.00 12.12 ? 37  MET C CE  1 
ATOM   3105  N  N   . SER C  1 39  ? 93.663  134.309 160.153 1.00 0.00  ? 38  SER C N   1 
ATOM   3106  C  CA  . SER C  1 39  ? 94.559  133.609 159.247 1.00 0.83  ? 38  SER C CA  1 
ATOM   3107  C  C   . SER C  1 39  ? 94.248  132.126 159.233 1.00 3.73  ? 38  SER C C   1 
ATOM   3108  O  O   . SER C  1 39  ? 94.122  131.516 158.166 1.00 9.36  ? 38  SER C O   1 
ATOM   3109  C  CB  . SER C  1 39  ? 96.012  133.847 159.653 1.00 4.98  ? 38  SER C CB  1 
ATOM   3110  O  OG  . SER C  1 39  ? 96.895  133.207 158.754 1.00 12.28 ? 38  SER C OG  1 
ATOM   3111  N  N   . TYR C  1 40  ? 94.087  131.532 160.411 1.00 1.84  ? 39  TYR C N   1 
ATOM   3112  C  CA  . TYR C  1 40  ? 93.817  130.101 160.406 1.00 3.51  ? 39  TYR C CA  1 
ATOM   3113  C  C   . TYR C  1 40  ? 92.354  129.772 160.138 1.00 0.00  ? 39  TYR C C   1 
ATOM   3114  O  O   . TYR C  1 40  ? 92.042  128.612 159.855 1.00 11.45 ? 39  TYR C O   1 
ATOM   3115  C  CB  . TYR C  1 40  ? 94.310  129.473 161.708 1.00 4.29  ? 39  TYR C CB  1 
ATOM   3116  C  CG  . TYR C  1 40  ? 95.801  129.273 161.643 1.00 4.59  ? 39  TYR C CG  1 
ATOM   3117  C  CD1 . TYR C  1 40  ? 96.342  128.134 161.066 1.00 3.71  ? 39  TYR C CD1 1 
ATOM   3118  C  CD2 . TYR C  1 40  ? 96.670  130.255 162.090 1.00 6.55  ? 39  TYR C CD2 1 
ATOM   3119  C  CE1 . TYR C  1 40  ? 97.705  127.960 160.976 1.00 8.68  ? 39  TYR C CE1 1 
ATOM   3120  C  CE2 . TYR C  1 40  ? 98.033  130.092 162.003 1.00 5.44  ? 39  TYR C CE2 1 
ATOM   3121  C  CZ  . TYR C  1 40  ? 98.547  128.941 161.446 1.00 9.94  ? 39  TYR C CZ  1 
ATOM   3122  O  OH  . TYR C  1 40  ? 99.908  128.774 161.360 1.00 16.68 ? 39  TYR C OH  1 
ATOM   3123  N  N   . TYR C  1 41  ? 91.455  130.754 160.199 1.00 4.28  ? 40  TYR C N   1 
ATOM   3124  C  CA  . TYR C  1 41  ? 90.118  130.526 159.668 1.00 3.07  ? 40  TYR C CA  1 
ATOM   3125  C  C   . TYR C  1 41  ? 90.162  130.325 158.160 1.00 3.37  ? 40  TYR C C   1 
ATOM   3126  O  O   . TYR C  1 41  ? 89.464  129.459 157.621 1.00 5.61  ? 40  TYR C O   1 
ATOM   3127  C  CB  . TYR C  1 41  ? 89.191  131.686 160.022 1.00 8.15  ? 40  TYR C CB  1 
ATOM   3128  C  CG  . TYR C  1 41  ? 87.836  131.561 159.370 1.00 3.50  ? 40  TYR C CG  1 
ATOM   3129  C  CD1 . TYR C  1 41  ? 86.854  130.756 159.925 1.00 10.09 ? 40  TYR C CD1 1 
ATOM   3130  C  CD2 . TYR C  1 41  ? 87.544  132.234 158.193 1.00 9.80  ? 40  TYR C CD2 1 
ATOM   3131  C  CE1 . TYR C  1 41  ? 85.619  130.631 159.330 1.00 11.41 ? 40  TYR C CE1 1 
ATOM   3132  C  CE2 . TYR C  1 41  ? 86.311  132.116 157.592 1.00 9.95  ? 40  TYR C CE2 1 
ATOM   3133  C  CZ  . TYR C  1 41  ? 85.355  131.312 158.166 1.00 10.81 ? 40  TYR C CZ  1 
ATOM   3134  O  OH  . TYR C  1 41  ? 84.126  131.186 157.572 1.00 21.29 ? 40  TYR C OH  1 
ATOM   3135  N  N   . PHE C  1 42  ? 90.973  131.118 157.460 1.00 1.06  ? 41  PHE C N   1 
ATOM   3136  C  CA  . PHE C  1 42  ? 91.046  130.970 156.010 1.00 4.41  ? 41  PHE C CA  1 
ATOM   3137  C  C   . PHE C  1 42  ? 91.924  129.806 155.566 1.00 1.36  ? 41  PHE C C   1 
ATOM   3138  O  O   . PHE C  1 42  ? 91.958  129.499 154.371 1.00 12.90 ? 41  PHE C O   1 
ATOM   3139  C  CB  . PHE C  1 42  ? 91.522  132.277 155.381 1.00 4.15  ? 41  PHE C CB  1 
ATOM   3140  C  CG  . PHE C  1 42  ? 90.508  133.367 155.477 1.00 2.13  ? 41  PHE C CG  1 
ATOM   3141  C  CD1 . PHE C  1 42  ? 89.429  133.397 154.612 1.00 1.08  ? 41  PHE C CD1 1 
ATOM   3142  C  CD2 . PHE C  1 42  ? 90.595  134.328 156.463 1.00 7.53  ? 41  PHE C CD2 1 
ATOM   3143  C  CE1 . PHE C  1 42  ? 88.475  134.380 154.710 1.00 7.08  ? 41  PHE C CE1 1 
ATOM   3144  C  CE2 . PHE C  1 42  ? 89.643  135.315 156.565 1.00 7.01  ? 41  PHE C CE2 1 
ATOM   3145  C  CZ  . PHE C  1 42  ? 88.582  135.340 155.686 1.00 10.40 ? 41  PHE C CZ  1 
ATOM   3146  N  N   . ASP C  1 43  ? 92.626  129.159 156.493 1.00 4.86  ? 42  ASP C N   1 
ATOM   3147  C  CA  . ASP C  1 43  ? 93.354  127.929 156.211 1.00 4.93  ? 42  ASP C CA  1 
ATOM   3148  C  C   . ASP C  1 43  ? 92.463  126.694 156.309 1.00 5.35  ? 42  ASP C C   1 
ATOM   3149  O  O   . ASP C  1 43  ? 92.905  125.596 155.958 1.00 12.84 ? 42  ASP C O   1 
ATOM   3150  C  CB  . ASP C  1 43  ? 94.545  127.825 157.176 1.00 5.65  ? 42  ASP C CB  1 
ATOM   3151  C  CG  . ASP C  1 43  ? 95.351  126.555 156.995 1.00 13.16 ? 42  ASP C CG  1 
ATOM   3152  O  OD1 . ASP C  1 43  ? 95.801  126.286 155.864 1.00 18.98 ? 42  ASP C OD1 1 
ATOM   3153  O  OD2 . ASP C  1 43  ? 95.537  125.828 157.994 1.00 17.35 ? 42  ASP C OD2 1 
ATOM   3154  N  N   . ARG C  1 44  ? 91.220  126.852 156.757 1.00 3.63  ? 43  ARG C N   1 
ATOM   3155  C  CA  . ARG C  1 44  ? 90.320  125.717 156.896 1.00 6.83  ? 43  ARG C CA  1 
ATOM   3156  C  C   . ARG C  1 44  ? 90.004  125.098 155.538 1.00 4.99  ? 43  ARG C C   1 
ATOM   3157  O  O   . ARG C  1 44  ? 89.966  125.779 154.512 1.00 9.46  ? 43  ARG C O   1 
ATOM   3158  C  CB  . ARG C  1 44  ? 89.025  126.143 157.584 1.00 7.28  ? 43  ARG C CB  1 
ATOM   3159  C  CG  . ARG C  1 44  ? 89.160  126.367 159.077 1.00 4.57  ? 43  ARG C CG  1 
ATOM   3160  C  CD  . ARG C  1 44  ? 87.969  127.122 159.635 1.00 8.95  ? 43  ARG C CD  1 
ATOM   3161  N  NE  . ARG C  1 44  ? 86.698  126.526 159.245 1.00 13.13 ? 43  ARG C NE  1 
ATOM   3162  C  CZ  . ARG C  1 44  ? 85.547  126.754 159.861 1.00 14.44 ? 43  ARG C CZ  1 
ATOM   3163  N  NH1 . ARG C  1 44  ? 85.474  127.545 160.920 1.00 13.89 ? 43  ARG C NH1 1 
ATOM   3164  N  NH2 . ARG C  1 44  ? 84.440  126.175 159.404 1.00 18.16 ? 43  ARG C NH2 1 
ATOM   3165  N  N   . ASP C  1 45  ? 89.768  123.784 155.550 1.00 10.27 ? 44  ASP C N   1 
ATOM   3166  C  CA  . ASP C  1 45  ? 89.429  123.074 154.321 1.00 6.79  ? 44  ASP C CA  1 
ATOM   3167  C  C   . ASP C  1 45  ? 88.148  123.602 153.688 1.00 5.88  ? 44  ASP C C   1 
ATOM   3168  O  O   . ASP C  1 45  ? 88.032  123.628 152.459 1.00 11.36 ? 44  ASP C O   1 
ATOM   3169  C  CB  . ASP C  1 45  ? 89.301  121.576 154.604 1.00 7.22  ? 44  ASP C CB  1 
ATOM   3170  C  CG  . ASP C  1 45  ? 88.244  121.267 155.652 1.00 12.51 ? 44  ASP C CG  1 
ATOM   3171  O  OD1 . ASP C  1 45  ? 87.666  122.212 156.227 1.00 26.97 ? 44  ASP C OD1 1 
ATOM   3172  O  OD2 . ASP C  1 45  ? 87.985  120.078 155.903 1.00 24.01 ? 44  ASP C OD2 1 
ATOM   3173  N  N   . ASP C  1 46  ? 87.180  124.018 154.500 1.00 6.09  ? 45  ASP C N   1 
ATOM   3174  C  CA  . ASP C  1 46  ? 85.903  124.495 153.989 1.00 9.74  ? 45  ASP C CA  1 
ATOM   3175  C  C   . ASP C  1 46  ? 85.904  125.987 153.680 1.00 7.15  ? 45  ASP C C   1 
ATOM   3176  O  O   . ASP C  1 46  ? 84.854  126.530 153.327 1.00 13.22 ? 45  ASP C O   1 
ATOM   3177  C  CB  . ASP C  1 46  ? 84.777  124.168 154.977 1.00 6.89  ? 45  ASP C CB  1 
ATOM   3178  C  CG  . ASP C  1 46  ? 85.045  124.694 156.373 1.00 11.06 ? 45  ASP C CG  1 
ATOM   3179  O  OD1 . ASP C  1 46  ? 86.071  125.371 156.578 1.00 19.74 ? 45  ASP C OD1 1 
ATOM   3180  O  OD2 . ASP C  1 46  ? 84.224  124.423 157.273 1.00 21.34 ? 45  ASP C OD2 1 
ATOM   3181  N  N   . VAL C  1 47  ? 87.046  126.657 153.813 1.00 7.91  ? 46  VAL C N   1 
ATOM   3182  C  CA  . VAL C  1 47  ? 87.184  128.054 153.419 1.00 8.79  ? 46  VAL C CA  1 
ATOM   3183  C  C   . VAL C  1 47  ? 88.219  128.126 152.305 1.00 5.04  ? 46  VAL C C   1 
ATOM   3184  O  O   . VAL C  1 47  ? 87.919  128.560 151.188 1.00 14.63 ? 46  VAL C O   1 
ATOM   3185  C  CB  . VAL C  1 47  ? 87.578  128.941 154.613 1.00 8.31  ? 46  VAL C CB  1 
ATOM   3186  C  CG1 . VAL C  1 47  ? 87.531  130.404 154.220 1.00 8.26  ? 46  VAL C CG1 1 
ATOM   3187  C  CG2 . VAL C  1 47  ? 86.662  128.671 155.794 1.00 7.37  ? 46  VAL C CG2 1 
ATOM   3188  N  N   . ALA C  1 48  ? 89.445  127.698 152.612 1.00 5.62  ? 47  ALA C N   1 
ATOM   3189  C  CA  . ALA C  1 48  ? 90.485  127.422 151.620 1.00 5.59  ? 47  ALA C CA  1 
ATOM   3190  C  C   . ALA C  1 48  ? 90.794  128.643 150.749 1.00 9.27  ? 47  ALA C C   1 
ATOM   3191  O  O   . ALA C  1 48  ? 90.725  128.598 149.520 1.00 12.49 ? 47  ALA C O   1 
ATOM   3192  C  CB  . ALA C  1 48  ? 90.096  126.219 150.755 1.00 8.22  ? 47  ALA C CB  1 
ATOM   3193  N  N   . LEU C  1 49  ? 91.159  129.738 151.409 1.00 2.98  ? 48  LEU C N   1 
ATOM   3194  C  CA  . LEU C  1 49  ? 91.628  130.947 150.733 1.00 5.20  ? 48  LEU C CA  1 
ATOM   3195  C  C   . LEU C  1 49  ? 93.039  131.218 151.246 1.00 4.39  ? 48  LEU C C   1 
ATOM   3196  O  O   . LEU C  1 49  ? 93.230  131.970 152.203 1.00 10.79 ? 48  LEU C O   1 
ATOM   3197  C  CB  . LEU C  1 49  ? 90.691  132.124 150.980 1.00 3.32  ? 48  LEU C CB  1 
ATOM   3198  C  CG  . LEU C  1 49  ? 89.335  132.035 150.275 1.00 8.34  ? 48  LEU C CG  1 
ATOM   3199  C  CD1 . LEU C  1 49  ? 88.378  133.095 150.789 1.00 10.66 ? 48  LEU C CD1 1 
ATOM   3200  C  CD2 . LEU C  1 49  ? 89.501  132.143 148.764 1.00 10.21 ? 48  LEU C CD2 1 
ATOM   3201  N  N   . LYS C  1 50  ? 94.028  130.602 150.593 1.00 7.56  ? 49  LYS C N   1 
ATOM   3202  C  CA  . LYS C  1 50  ? 95.380  130.583 151.141 1.00 5.77  ? 49  LYS C CA  1 
ATOM   3203  C  C   . LYS C  1 50  ? 95.999  131.975 151.199 1.00 2.78  ? 49  LYS C C   1 
ATOM   3204  O  O   . LYS C  1 50  ? 96.762  132.269 152.125 1.00 11.25 ? 49  LYS C O   1 
ATOM   3205  C  CB  . LYS C  1 50  ? 96.262  129.627 150.332 1.00 6.70  ? 49  LYS C CB  1 
ATOM   3206  C  CG  . LYS C  1 50  ? 96.905  130.238 149.103 1.00 13.89 ? 49  LYS C CG  1 
ATOM   3207  C  CD  . LYS C  1 50  ? 97.824  129.259 148.387 1.00 16.78 ? 49  LYS C CD  1 
ATOM   3208  C  CE  . LYS C  1 50  ? 98.490  129.923 147.189 1.00 15.91 ? 49  LYS C CE  1 
ATOM   3209  N  NZ  . LYS C  1 50  ? 99.409  129.004 146.463 1.00 19.42 ? 49  LYS C NZ  1 
ATOM   3210  N  N   . ASN C  1 51  ? 95.685  132.847 150.240 1.00 3.62  ? 50  ASN C N   1 
ATOM   3211  C  CA  . ASN C  1 51  ? 96.292  134.171 150.263 1.00 7.59  ? 50  ASN C CA  1 
ATOM   3212  C  C   . ASN C  1 51  ? 95.649  135.072 151.309 1.00 0.00  ? 50  ASN C C   1 
ATOM   3213  O  O   . ASN C  1 51  ? 96.333  135.928 151.875 1.00 6.50  ? 50  ASN C O   1 
ATOM   3214  C  CB  . ASN C  1 51  ? 96.233  134.806 148.874 1.00 6.05  ? 50  ASN C CB  1 
ATOM   3215  C  CG  . ASN C  1 51  ? 97.184  134.143 147.898 1.00 9.46  ? 50  ASN C CG  1 
ATOM   3216  O  OD1 . ASN C  1 51  ? 98.315  133.814 148.250 1.00 17.33 ? 50  ASN C OD1 1 
ATOM   3217  N  ND2 . ASN C  1 51  ? 96.729  133.937 146.672 1.00 13.82 ? 50  ASN C ND2 1 
ATOM   3218  N  N   . PHE C  1 52  ? 94.357  134.888 151.599 1.00 0.00  ? 51  PHE C N   1 
ATOM   3219  C  CA  . PHE C  1 52  ? 93.766  135.570 152.748 1.00 1.17  ? 51  PHE C CA  1 
ATOM   3220  C  C   . PHE C  1 52  ? 94.463  135.153 154.035 1.00 0.12  ? 51  PHE C C   1 
ATOM   3221  O  O   . PHE C  1 52  ? 94.783  135.994 154.886 1.00 5.62  ? 51  PHE C O   1 
ATOM   3222  C  CB  . PHE C  1 52  ? 92.271  135.263 152.844 1.00 4.02  ? 51  PHE C CB  1 
ATOM   3223  C  CG  . PHE C  1 52  ? 91.400  136.182 152.032 1.00 1.50  ? 51  PHE C CG  1 
ATOM   3224  C  CD1 . PHE C  1 52  ? 91.116  135.897 150.709 1.00 0.00  ? 51  PHE C CD1 1 
ATOM   3225  C  CD2 . PHE C  1 52  ? 90.854  137.321 152.598 1.00 5.99  ? 51  PHE C CD2 1 
ATOM   3226  C  CE1 . PHE C  1 52  ? 90.308  136.735 149.962 1.00 4.57  ? 51  PHE C CE1 1 
ATOM   3227  C  CE2 . PHE C  1 52  ? 90.048  138.163 151.856 1.00 7.99  ? 51  PHE C CE2 1 
ATOM   3228  C  CZ  . PHE C  1 52  ? 89.775  137.868 150.535 1.00 3.86  ? 51  PHE C CZ  1 
ATOM   3229  N  N   . ALA C  1 53  ? 94.697  133.848 154.191 1.00 3.80  ? 52  ALA C N   1 
ATOM   3230  C  CA  . ALA C  1 53  ? 95.400  133.349 155.366 1.00 3.13  ? 52  ALA C CA  1 
ATOM   3231  C  C   . ALA C  1 53  ? 96.795  133.948 155.464 1.00 1.99  ? 52  ALA C C   1 
ATOM   3232  O  O   . ALA C  1 53  ? 97.218  134.377 156.541 1.00 6.84  ? 52  ALA C O   1 
ATOM   3233  C  CB  . ALA C  1 53  ? 95.473  131.824 155.320 1.00 3.83  ? 52  ALA C CB  1 
ATOM   3234  N  N   . LYS C  1 54  ? 97.521  133.989 154.345 1.00 1.66  ? 53  LYS C N   1 
ATOM   3235  C  CA  . LYS C  1 54  ? 98.864  134.563 154.351 1.00 10.17 ? 53  LYS C CA  1 
ATOM   3236  C  C   . LYS C  1 54  ? 98.829  136.044 154.713 1.00 5.84  ? 53  LYS C C   1 
ATOM   3237  O  O   . LYS C  1 54  ? 99.661  136.524 155.493 1.00 12.96 ? 53  LYS C O   1 
ATOM   3238  C  CB  . LYS C  1 54  ? 99.519  134.353 152.987 1.00 7.53  ? 53  LYS C CB  1 
ATOM   3239  C  CG  . LYS C  1 54  ? 100.883 134.989 152.840 1.00 11.37 ? 53  LYS C CG  1 
ATOM   3240  C  CD  . LYS C  1 54  ? 101.636 134.394 151.662 1.00 18.02 ? 53  LYS C CD  1 
ATOM   3241  C  CE  . LYS C  1 54  ? 100.864 134.591 150.370 1.00 13.96 ? 53  LYS C CE  1 
ATOM   3242  N  NZ  . LYS C  1 54  ? 100.755 136.031 150.009 1.00 18.35 ? 53  LYS C NZ  1 
ATOM   3243  N  N   . TYR C  1 55  ? 97.864  136.779 154.157 1.00 0.31  ? 54  TYR C N   1 
ATOM   3244  C  CA  . TYR C  1 55  ? 97.745  138.203 154.440 1.00 5.70  ? 54  TYR C CA  1 
ATOM   3245  C  C   . TYR C  1 55  ? 97.508  138.446 155.924 1.00 0.20  ? 54  TYR C C   1 
ATOM   3246  O  O   . TYR C  1 55  ? 98.178  139.277 156.550 1.00 4.83  ? 54  TYR C O   1 
ATOM   3247  C  CB  . TYR C  1 55  ? 96.608  138.791 153.604 1.00 7.39  ? 54  TYR C CB  1 
ATOM   3248  C  CG  . TYR C  1 55  ? 96.364  140.263 153.829 1.00 5.15  ? 54  TYR C CG  1 
ATOM   3249  C  CD1 . TYR C  1 55  ? 97.150  141.220 153.203 1.00 8.94  ? 54  TYR C CD1 1 
ATOM   3250  C  CD2 . TYR C  1 55  ? 95.343  140.696 154.661 1.00 6.79  ? 54  TYR C CD2 1 
ATOM   3251  C  CE1 . TYR C  1 55  ? 96.927  142.567 153.402 1.00 7.54  ? 54  TYR C CE1 1 
ATOM   3252  C  CE2 . TYR C  1 55  ? 95.114  142.044 154.868 1.00 10.87 ? 54  TYR C CE2 1 
ATOM   3253  C  CZ  . TYR C  1 55  ? 95.909  142.973 154.235 1.00 8.66  ? 54  TYR C CZ  1 
ATOM   3254  O  OH  . TYR C  1 55  ? 95.685  144.315 154.433 1.00 18.63 ? 54  TYR C OH  1 
ATOM   3255  N  N   . PHE C  1 56  ? 96.568  137.705 156.512 1.00 0.03  ? 55  PHE C N   1 
ATOM   3256  C  CA  . PHE C  1 56  ? 96.264  137.923 157.921 1.00 2.51  ? 55  PHE C CA  1 
ATOM   3257  C  C   . PHE C  1 56  ? 97.381  137.424 158.830 1.00 0.00  ? 55  PHE C C   1 
ATOM   3258  O  O   . PHE C  1 56  ? 97.605  137.999 159.899 1.00 5.54  ? 55  PHE C O   1 
ATOM   3259  C  CB  . PHE C  1 56  ? 94.928  137.277 158.269 1.00 4.57  ? 55  PHE C CB  1 
ATOM   3260  C  CG  . PHE C  1 56  ? 93.749  138.013 157.707 1.00 6.21  ? 55  PHE C CG  1 
ATOM   3261  C  CD1 . PHE C  1 56  ? 93.556  139.352 157.994 1.00 4.77  ? 55  PHE C CD1 1 
ATOM   3262  C  CD2 . PHE C  1 56  ? 92.844  137.375 156.877 1.00 2.21  ? 55  PHE C CD2 1 
ATOM   3263  C  CE1 . PHE C  1 56  ? 92.477  140.037 157.472 1.00 10.49 ? 55  PHE C CE1 1 
ATOM   3264  C  CE2 . PHE C  1 56  ? 91.764  138.056 156.355 1.00 8.50  ? 55  PHE C CE2 1 
ATOM   3265  C  CZ  . PHE C  1 56  ? 91.581  139.386 156.653 1.00 5.80  ? 55  PHE C CZ  1 
ATOM   3266  N  N   . LEU C  1 57  ? 98.108  136.380 158.426 1.00 0.00  ? 56  LEU C N   1 
ATOM   3267  C  CA  . LEU C  1 57  ? 99.270  135.956 159.202 1.00 7.31  ? 56  LEU C CA  1 
ATOM   3268  C  C   . LEU C  1 57  ? 100.349 137.033 159.204 1.00 0.50  ? 56  LEU C C   1 
ATOM   3269  O  O   . LEU C  1 57  ? 100.968 137.309 160.243 1.00 10.57 ? 56  LEU C O   1 
ATOM   3270  C  CB  . LEU C  1 57  ? 99.821  134.646 158.644 1.00 4.88  ? 56  LEU C CB  1 
ATOM   3271  C  CG  . LEU C  1 57  ? 100.940 133.981 159.445 1.00 9.85  ? 56  LEU C CG  1 
ATOM   3272  C  CD1 . LEU C  1 57  ? 100.438 133.554 160.811 1.00 8.19  ? 56  LEU C CD1 1 
ATOM   3273  C  CD2 . LEU C  1 57  ? 101.508 132.792 158.683 1.00 8.47  ? 56  LEU C CD2 1 
ATOM   3274  N  N   . HIS C  1 58  ? 100.586 137.654 158.047 1.00 4.66  ? 57  HIS C N   1 
ATOM   3275  C  CA  . HIS C  1 58  ? 101.527 138.768 157.993 1.00 7.92  ? 57  HIS C CA  1 
ATOM   3276  C  C   . HIS C  1 58  ? 101.067 139.915 158.884 1.00 4.85  ? 57  HIS C C   1 
ATOM   3277  O  O   . HIS C  1 58  ? 101.877 140.526 159.592 1.00 11.72 ? 57  HIS C O   1 
ATOM   3278  C  CB  . HIS C  1 58  ? 101.697 139.247 156.553 1.00 7.20  ? 57  HIS C CB  1 
ATOM   3279  C  CG  . HIS C  1 58  ? 102.583 140.445 156.421 1.00 10.02 ? 57  HIS C CG  1 
ATOM   3280  N  ND1 . HIS C  1 58  ? 102.092 141.714 156.206 1.00 11.71 ? 57  HIS C ND1 1 
ATOM   3281  C  CD2 . HIS C  1 58  ? 103.929 140.568 156.483 1.00 14.42 ? 57  HIS C CD2 1 
ATOM   3282  C  CE1 . HIS C  1 58  ? 103.098 142.567 156.138 1.00 13.48 ? 57  HIS C CE1 1 
ATOM   3283  N  NE2 . HIS C  1 58  ? 104.224 141.897 156.301 1.00 15.03 ? 57  HIS C NE2 1 
ATOM   3284  N  N   . GLN C  1 59  ? 99.767  140.218 158.863 1.00 1.16  ? 58  GLN C N   1 
ATOM   3285  C  CA  . GLN C  1 59  ? 99.244  141.264 159.740 1.00 0.00  ? 58  GLN C CA  1 
ATOM   3286  C  C   . GLN C  1 59  ? 99.469  140.918 161.209 1.00 5.09  ? 58  GLN C C   1 
ATOM   3287  O  O   . GLN C  1 59  ? 99.820  141.789 162.015 1.00 8.86  ? 58  GLN C O   1 
ATOM   3288  C  CB  . GLN C  1 59  ? 97.757  141.486 159.467 1.00 6.44  ? 58  GLN C CB  1 
ATOM   3289  C  CG  . GLN C  1 59  ? 97.443  141.963 158.061 1.00 7.57  ? 58  GLN C CG  1 
ATOM   3290  C  CD  . GLN C  1 59  ? 98.477  142.930 157.523 1.00 11.59 ? 58  GLN C CD  1 
ATOM   3291  O  OE1 . GLN C  1 59  ? 98.723  143.982 158.108 1.00 19.94 ? 58  GLN C OE1 1 
ATOM   3292  N  NE2 . GLN C  1 59  ? 99.093  142.573 156.401 1.00 15.90 ? 58  GLN C NE2 1 
ATOM   3293  N  N   . SER C  1 60  ? 99.263  139.650 161.573 1.00 3.87  ? 59  SER C N   1 
ATOM   3294  C  CA  . SER C  1 60  ? 99.492  139.216 162.948 1.00 3.54  ? 59  SER C CA  1 
ATOM   3295  C  C   . SER C  1 60  ? 100.943 139.424 163.359 1.00 5.31  ? 59  SER C C   1 
ATOM   3296  O  O   . SER C  1 60  ? 101.224 139.928 164.455 1.00 9.07  ? 59  SER C O   1 
ATOM   3297  C  CB  . SER C  1 60  ? 99.107  137.745 163.103 1.00 1.85  ? 59  SER C CB  1 
ATOM   3298  O  OG  . SER C  1 60  ? 99.149  137.349 164.459 1.00 13.66 ? 59  SER C OG  1 
ATOM   3299  N  N   . HIS C  1 61  ? 101.878 139.044 162.487 1.00 7.81  ? 60  HIS C N   1 
ATOM   3300  C  CA  . HIS C  1 61  ? 103.291 139.236 162.801 1.00 9.56  ? 60  HIS C CA  1 
ATOM   3301  C  C   . HIS C  1 61  ? 103.627 140.715 162.950 1.00 8.02  ? 60  HIS C C   1 
ATOM   3302  O  O   . HIS C  1 61  ? 104.383 141.104 163.851 1.00 15.65 ? 60  HIS C O   1 
ATOM   3303  C  CB  . HIS C  1 61  ? 104.160 138.582 161.729 1.00 8.59  ? 60  HIS C CB  1 
ATOM   3304  C  CG  . HIS C  1 61  ? 104.175 137.088 161.805 1.00 13.15 ? 60  HIS C CG  1 
ATOM   3305  N  ND1 . HIS C  1 61  ? 104.087 136.283 160.691 1.00 19.94 ? 60  HIS C ND1 1 
ATOM   3306  C  CD2 . HIS C  1 61  ? 104.259 136.253 162.867 1.00 15.43 ? 60  HIS C CD2 1 
ATOM   3307  C  CE1 . HIS C  1 61  ? 104.120 135.016 161.062 1.00 13.04 ? 60  HIS C CE1 1 
ATOM   3308  N  NE2 . HIS C  1 61  ? 104.224 134.970 162.377 1.00 17.09 ? 60  HIS C NE2 1 
ATOM   3309  N  N   . GLU C  1 62  ? 103.060 141.559 162.086 1.00 9.61  ? 61  GLU C N   1 
ATOM   3310  C  CA  . GLU C  1 62  ? 103.304 142.995 162.198 1.00 8.72  ? 61  GLU C CA  1 
ATOM   3311  C  C   . GLU C  1 62  ? 102.778 143.547 163.518 1.00 9.97  ? 61  GLU C C   1 
ATOM   3312  O  O   . GLU C  1 62  ? 103.425 144.390 164.151 1.00 13.89 ? 61  GLU C O   1 
ATOM   3313  C  CB  . GLU C  1 62  ? 102.672 143.727 161.015 1.00 11.69 ? 61  GLU C CB  1 
ATOM   3314  C  CG  . GLU C  1 62  ? 103.341 143.408 159.694 1.00 13.09 ? 61  GLU C CG  1 
ATOM   3315  C  CD  . GLU C  1 62  ? 104.833 143.677 159.724 1.00 18.58 ? 61  GLU C CD  1 
ATOM   3316  O  OE1 . GLU C  1 62  ? 105.234 144.761 160.197 1.00 23.44 ? 61  GLU C OE1 1 
ATOM   3317  O  OE2 . GLU C  1 62  ? 105.607 142.799 159.288 1.00 22.69 ? 61  GLU C OE2 1 
ATOM   3318  N  N   . GLU C  1 63  ? 101.608 143.090 163.948 1.00 1.40  ? 62  GLU C N   1 
ATOM   3319  C  CA  . GLU C  1 63  ? 101.045 143.544 165.218 1.00 7.95  ? 62  GLU C CA  1 
ATOM   3320  C  C   . GLU C  1 63  ? 101.918 143.106 166.398 1.00 5.55  ? 62  GLU C C   1 
ATOM   3321  O  O   . GLU C  1 63  ? 102.118 143.862 167.358 1.00 4.96  ? 62  GLU C O   1 
ATOM   3322  C  CB  . GLU C  1 63  ? 99.621  143.021 165.389 1.00 9.97  ? 62  GLU C CB  1 
ATOM   3323  C  CG  . GLU C  1 63  ? 98.618  143.637 164.436 1.00 10.30 ? 62  GLU C CG  1 
ATOM   3324  C  CD  . GLU C  1 63  ? 98.598  145.147 164.522 1.00 8.64  ? 62  GLU C CD  1 
ATOM   3325  O  OE1 . GLU C  1 63  ? 98.325  145.676 165.616 1.00 17.06 ? 62  GLU C OE1 1 
ATOM   3326  O  OE2 . GLU C  1 63  ? 98.858  145.806 163.494 1.00 23.10 ? 62  GLU C OE2 1 
HETATM 3327  C  C4  . 33W C  1 64  ? 101.562 136.954 167.726 1.00 16.40 ? 63  33W C C4  1 
HETATM 3328  C  C5  . 33W C  1 64  ? 102.517 137.719 166.984 1.00 17.66 ? 63  33W C C5  1 
HETATM 3329  N  N   . 33W C  1 64  ? 102.441 141.885 166.316 1.00 2.04  ? 63  33W C N   1 
HETATM 3330  C  CA  . 33W C  1 64  ? 103.369 141.402 167.334 1.00 10.42 ? 63  33W C CA  1 
HETATM 3331  C  CB  . 33W C  1 64  ? 103.840 139.974 167.062 1.00 10.20 ? 63  33W C CB  1 
HETATM 3332  C  C1  . 33W C  1 64  ? 102.863 138.935 167.595 1.00 13.75 ? 63  33W C C1  1 
HETATM 3333  C  C3  . 33W C  1 64  ? 101.138 137.555 168.921 1.00 15.81 ? 63  33W C C3  1 
HETATM 3334  S  S2  . 33W C  1 64  ? 101.972 139.020 169.030 1.00 30.12 ? 63  33W C S2  1 
HETATM 3335  BR BR  . 33W C  1 64  ? 99.856  136.840 170.191 1.00 60.83 ? 63  33W C BR  1 
HETATM 3336  C  C   . 33W C  1 64  ? 104.582 142.332 167.394 1.00 8.14  ? 63  33W C C   1 
HETATM 3337  O  O   . 33W C  1 64  ? 105.043 142.701 168.505 1.00 10.34 ? 63  33W C O   1 
ATOM   3338  N  N   . GLU C  1 65  ? 105.102 142.701 166.228 1.00 9.28  ? 64  GLU C N   1 
ATOM   3339  C  CA  . GLU C  1 65  ? 106.245 143.613 166.160 1.00 11.15 ? 64  GLU C CA  1 
ATOM   3340  C  C   . GLU C  1 65  ? 105.927 144.960 166.815 1.00 7.15  ? 64  GLU C C   1 
ATOM   3341  O  O   . GLU C  1 65  ? 106.756 145.526 167.530 1.00 14.70 ? 64  GLU C O   1 
ATOM   3342  C  CB  . GLU C  1 65  ? 106.681 143.828 164.711 1.00 12.17 ? 64  GLU C CB  1 
ATOM   3343  C  CG  . GLU C  1 65  ? 107.291 142.599 164.060 1.00 15.28 ? 64  GLU C CG  1 
ATOM   3344  C  CD  . GLU C  1 65  ? 107.912 142.902 162.708 1.00 18.42 ? 64  GLU C CD  1 
ATOM   3345  O  OE1 . GLU C  1 65  ? 107.212 143.472 161.845 1.00 23.97 ? 64  GLU C OE1 1 
ATOM   3346  O  OE2 . GLU C  1 65  ? 109.099 142.566 162.507 1.00 23.97 ? 64  GLU C OE2 1 
ATOM   3347  N  N   . HIS C  1 66  ? 104.720 145.464 166.557 1.00 2.19  ? 65  HIS C N   1 
ATOM   3348  C  CA  . HIS C  1 66  ? 104.292 146.716 167.180 1.00 5.45  ? 65  HIS C CA  1 
ATOM   3349  C  C   . HIS C  1 66  ? 104.299 146.599 168.701 1.00 6.40  ? 65  HIS C C   1 
ATOM   3350  O  O   . HIS C  1 66  ? 104.786 147.492 169.411 1.00 8.72  ? 65  HIS C O   1 
ATOM   3351  C  CB  . HIS C  1 66  ? 102.899 147.102 166.681 1.00 5.76  ? 65  HIS C CB  1 
ATOM   3352  C  CG  . HIS C  1 66  ? 102.837 147.370 165.212 1.00 11.83 ? 65  HIS C CG  1 
ATOM   3353  N  ND1 . HIS C  1 66  ? 101.657 147.637 164.552 1.00 12.13 ? 65  HIS C ND1 1 
ATOM   3354  C  CD2 . HIS C  1 66  ? 103.810 147.408 164.272 1.00 11.37 ? 65  HIS C CD2 1 
ATOM   3355  C  CE1 . HIS C  1 66  ? 101.905 147.829 163.270 1.00 14.23 ? 65  HIS C CE1 1 
ATOM   3356  N  NE2 . HIS C  1 66  ? 103.204 147.698 163.073 1.00 13.69 ? 65  HIS C NE2 1 
ATOM   3357  N  N   . ALA C  1 67  ? 103.761 145.498 169.216 1.00 4.41  ? 66  ALA C N   1 
ATOM   3358  C  CA  . ALA C  1 67  ? 103.752 145.255 170.658 1.00 8.07  ? 66  ALA C CA  1 
ATOM   3359  C  C   . ALA C  1 67  ? 105.173 145.227 171.227 1.00 7.15  ? 66  ALA C C   1 
ATOM   3360  O  O   . ALA C  1 67  ? 105.447 145.806 172.284 1.00 10.91 ? 66  ALA C O   1 
ATOM   3361  C  CB  . ALA C  1 67  ? 103.035 143.956 170.974 1.00 4.60  ? 66  ALA C CB  1 
HETATM 3362  C  C4  . 33W C  1 68  ? 106.329 140.213 170.865 1.00 18.40 ? 67  33W C C4  1 
HETATM 3363  C  C5  . 33W C  1 68  ? 106.720 141.570 171.085 1.00 10.62 ? 67  33W C C5  1 
HETATM 3364  N  N   . 33W C  1 68  ? 106.071 144.547 170.522 1.00 5.49  ? 67  33W C N   1 
HETATM 3365  C  CA  . 33W C  1 68  ? 107.444 144.407 170.989 1.00 13.83 ? 67  33W C CA  1 
HETATM 3366  C  CB  . 33W C  1 68  ? 108.239 143.452 170.105 1.00 11.95 ? 67  33W C CB  1 
HETATM 3367  C  C1  . 33W C  1 68  ? 107.640 142.052 170.146 1.00 15.39 ? 67  33W C C1  1 
HETATM 3368  C  C3  . 33W C  1 68  ? 106.937 139.613 169.754 1.00 17.18 ? 67  33W C C3  1 
HETATM 3369  S  S2  . 33W C  1 68  ? 107.944 140.783 169.071 1.00 29.36 ? 67  33W C S2  1 
HETATM 3370  BR BR  . 33W C  1 68  ? 106.668 137.796 169.130 1.00 67.42 ? 67  33W C BR  1 
HETATM 3371  C  C   . 33W C  1 68  ? 108.128 145.770 171.022 1.00 7.00  ? 67  33W C C   1 
HETATM 3372  O  O   . 33W C  1 68  ? 108.907 146.063 171.961 1.00 11.61 ? 67  33W C O   1 
ATOM   3373  N  N   . LYS C  1 69  ? 107.850 146.598 170.022 1.00 7.03  ? 68  LYS C N   1 
ATOM   3374  C  CA  . LYS C  1 69  ? 108.413 147.942 169.977 1.00 5.12  ? 68  LYS C CA  1 
ATOM   3375  C  C   . LYS C  1 69  ? 107.928 148.775 171.162 1.00 6.04  ? 68  LYS C C   1 
ATOM   3376  O  O   . LYS C  1 69  ? 108.695 149.534 171.765 1.00 6.30  ? 68  LYS C O   1 
ATOM   3377  C  CB  . LYS C  1 69  ? 108.051 148.632 168.663 1.00 7.14  ? 68  LYS C CB  1 
ATOM   3378  C  CG  . LYS C  1 69  ? 108.866 149.877 168.382 1.00 13.00 ? 68  LYS C CG  1 
ATOM   3379  C  CD  . LYS C  1 69  ? 108.844 150.228 166.903 1.00 13.24 ? 68  LYS C CD  1 
ATOM   3380  C  CE  . LYS C  1 69  ? 110.201 150.725 166.439 1.00 16.76 ? 68  LYS C CE  1 
ATOM   3381  N  NZ  . LYS C  1 69  ? 110.627 151.935 167.192 1.00 18.15 ? 68  LYS C NZ  1 
ATOM   3382  N  N   . LEU C  1 70  ? 106.645 148.621 171.496 1.00 1.33  ? 69  LEU C N   1 
ATOM   3383  C  CA  . LEU C  1 70  ? 106.107 149.336 172.652 1.00 2.47  ? 69  LEU C CA  1 
ATOM   3384  C  C   . LEU C  1 70  ? 106.763 148.875 173.950 1.00 2.79  ? 69  LEU C C   1 
ATOM   3385  O  O   . LEU C  1 70  ? 107.055 149.690 174.832 1.00 7.29  ? 69  LEU C O   1 
ATOM   3386  C  CB  . LEU C  1 70  ? 104.595 149.155 172.725 1.00 5.77  ? 69  LEU C CB  1 
ATOM   3387  C  CG  . LEU C  1 70  ? 103.807 150.076 171.797 1.00 4.87  ? 69  LEU C CG  1 
ATOM   3388  C  CD1 . LEU C  1 70  ? 102.415 149.525 171.575 1.00 11.47 ? 69  LEU C CD1 1 
ATOM   3389  C  CD2 . LEU C  1 70  ? 103.752 151.487 172.364 1.00 5.79  ? 69  LEU C CD2 1 
ATOM   3390  N  N   . MET C  1 71  ? 106.979 147.568 174.093 1.00 1.42  ? 70  MET C N   1 
ATOM   3391  C  CA  . MET C  1 71  ? 107.664 147.066 175.282 1.00 5.71  ? 70  MET C CA  1 
ATOM   3392  C  C   . MET C  1 71  ? 109.090 147.603 175.361 1.00 0.94  ? 70  MET C C   1 
ATOM   3393  O  O   . MET C  1 71  ? 109.573 147.974 176.441 1.00 3.81  ? 70  MET C O   1 
ATOM   3394  C  CB  . MET C  1 71  ? 107.662 145.539 175.278 1.00 1.09  ? 70  MET C CB  1 
ATOM   3395  C  CG  . MET C  1 71  ? 106.274 144.939 175.331 1.00 4.37  ? 70  MET C CG  1 
ATOM   3396  S  SD  . MET C  1 71  ? 106.277 143.162 175.042 1.00 16.21 ? 70  MET C SD  1 
ATOM   3397  C  CE  . MET C  1 71  ? 106.673 142.565 176.682 1.00 11.24 ? 70  MET C CE  1 
ATOM   3398  N  N   . LYS C  1 72  ? 109.774 147.651 174.218 1.00 2.95  ? 71  LYS C N   1 
ATOM   3399  C  CA  . LYS C  1 72  ? 111.124 148.196 174.183 1.00 4.17  ? 71  LYS C CA  1 
ATOM   3400  C  C   . LYS C  1 72  ? 111.134 149.654 174.618 1.00 0.86  ? 71  LYS C C   1 
ATOM   3401  O  O   . LYS C  1 72  ? 112.015 150.073 175.373 1.00 6.88  ? 71  LYS C O   1 
ATOM   3402  C  CB  . LYS C  1 72  ? 111.713 148.046 172.781 1.00 2.86  ? 71  LYS C CB  1 
ATOM   3403  C  CG  . LYS C  1 72  ? 113.041 148.755 172.585 1.00 7.42  ? 71  LYS C CG  1 
ATOM   3404  C  CD  . LYS C  1 72  ? 113.441 148.761 171.121 1.00 10.90 ? 71  LYS C CD  1 
ATOM   3405  C  CE  . LYS C  1 72  ? 114.728 149.540 170.899 1.00 14.74 ? 71  LYS C CE  1 
ATOM   3406  N  NZ  . LYS C  1 72  ? 115.456 149.046 169.703 1.00 17.76 ? 71  LYS C NZ  1 
ATOM   3407  N  N   . LEU C  1 73  ? 110.164 150.444 174.151 1.00 0.00  ? 72  LEU C N   1 
ATOM   3408  C  CA  . LEU C  1 73  ? 110.078 151.826 174.619 1.00 0.64  ? 72  LEU C CA  1 
ATOM   3409  C  C   . LEU C  1 73  ? 109.803 151.897 176.114 1.00 0.00  ? 72  LEU C C   1 
ATOM   3410  O  O   . LEU C  1 73  ? 110.385 152.731 176.817 1.00 4.74  ? 72  LEU C O   1 
ATOM   3411  C  CB  . LEU C  1 73  ? 109.021 152.612 173.841 1.00 5.94  ? 72  LEU C CB  1 
ATOM   3412  C  CG  . LEU C  1 73  ? 108.965 154.058 174.359 1.00 8.64  ? 72  LEU C CG  1 
ATOM   3413  C  CD1 . LEU C  1 73  ? 108.794 155.038 173.271 1.00 15.06 ? 72  LEU C CD1 1 
ATOM   3414  C  CD2 . LEU C  1 73  ? 107.787 154.219 175.317 1.00 8.53  ? 72  LEU C CD2 1 
ATOM   3415  N  N   . GLN C  1 74  ? 108.902 151.051 176.614 1.00 0.00  ? 73  GLN C N   1 
ATOM   3416  C  CA  . GLN C  1 74  ? 108.632 151.046 178.046 1.00 5.67  ? 73  GLN C CA  1 
ATOM   3417  C  C   . GLN C  1 74  ? 109.921 150.855 178.832 1.00 2.59  ? 73  GLN C C   1 
ATOM   3418  O  O   . GLN C  1 74  ? 110.165 151.551 179.823 1.00 7.66  ? 73  GLN C O   1 
ATOM   3419  C  CB  . GLN C  1 74  ? 107.622 149.951 178.389 1.00 3.51  ? 73  GLN C CB  1 
ATOM   3420  C  CG  . GLN C  1 74  ? 107.146 149.984 179.823 1.00 7.03  ? 73  GLN C CG  1 
ATOM   3421  C  CD  . GLN C  1 74  ? 106.099 151.051 180.059 1.00 7.96  ? 73  GLN C CD  1 
ATOM   3422  O  OE1 . GLN C  1 74  ? 106.419 152.232 180.167 1.00 12.58 ? 73  GLN C OE1 1 
ATOM   3423  N  NE2 . GLN C  1 74  ? 104.842 150.640 180.140 1.00 8.25  ? 73  GLN C NE2 1 
ATOM   3424  N  N   . ASN C  1 75  ? 110.771 149.932 178.383 1.00 0.00  ? 74  ASN C N   1 
ATOM   3425  C  CA  . ASN C  1 75  ? 112.046 149.730 179.066 1.00 6.49  ? 74  ASN C CA  1 
ATOM   3426  C  C   . ASN C  1 75  ? 112.997 150.905 178.845 1.00 0.00  ? 74  ASN C C   1 
ATOM   3427  O  O   . ASN C  1 75  ? 113.744 151.280 179.754 1.00 4.98  ? 74  ASN C O   1 
ATOM   3428  C  CB  . ASN C  1 75  ? 112.688 148.424 178.613 1.00 3.89  ? 74  ASN C CB  1 
ATOM   3429  C  CG  . ASN C  1 75  ? 112.132 147.230 179.351 1.00 2.89  ? 74  ASN C CG  1 
ATOM   3430  O  OD1 . ASN C  1 75  ? 111.461 147.380 180.369 1.00 8.98  ? 74  ASN C OD1 1 
ATOM   3431  N  ND2 . ASN C  1 75  ? 112.404 146.038 178.844 1.00 10.38 ? 74  ASN C ND2 1 
ATOM   3432  N  N   . GLN C  1 76  ? 112.985 151.495 177.648 1.00 2.42  ? 75  GLN C N   1 
ATOM   3433  C  CA  . GLN C  1 76  ? 113.899 152.594 177.349 1.00 4.05  ? 75  GLN C CA  1 
ATOM   3434  C  C   . GLN C  1 76  ? 113.652 153.781 178.266 1.00 0.68  ? 75  GLN C C   1 
ATOM   3435  O  O   . GLN C  1 76  ? 114.597 154.423 178.736 1.00 13.02 ? 75  GLN C O   1 
ATOM   3436  C  CB  . GLN C  1 76  ? 113.751 153.027 175.892 1.00 0.96  ? 75  GLN C CB  1 
ATOM   3437  C  CG  . GLN C  1 76  ? 114.458 152.153 174.882 1.00 9.71  ? 75  GLN C CG  1 
ATOM   3438  C  CD  . GLN C  1 76  ? 114.301 152.686 173.473 1.00 10.83 ? 75  GLN C CD  1 
ATOM   3439  O  OE1 . GLN C  1 76  ? 113.189 152.931 173.012 1.00 16.61 ? 75  GLN C OE1 1 
ATOM   3440  N  NE2 . GLN C  1 76  ? 115.419 152.882 172.786 1.00 17.93 ? 75  GLN C NE2 1 
ATOM   3441  N  N   . ARG C  1 77  ? 112.388 154.088 178.529 1.00 0.00  ? 76  ARG C N   1 
ATOM   3442  C  CA  . ARG C  1 77  ? 112.009 155.240 179.331 1.00 3.46  ? 76  ARG C CA  1 
ATOM   3443  C  C   . ARG C  1 77  ? 112.023 154.957 180.825 1.00 2.61  ? 76  ARG C C   1 
ATOM   3444  O  O   . ARG C  1 77  ? 111.700 155.851 181.610 1.00 6.98  ? 76  ARG C O   1 
ATOM   3445  C  CB  . ARG C  1 77  ? 110.621 155.727 178.912 1.00 2.49  ? 76  ARG C CB  1 
ATOM   3446  C  CG  . ARG C  1 77  ? 110.561 156.225 177.484 1.00 3.37  ? 76  ARG C CG  1 
ATOM   3447  C  CD  . ARG C  1 77  ? 111.494 157.407 177.284 1.00 2.03  ? 76  ARG C CD  1 
ATOM   3448  N  NE  . ARG C  1 77  ? 111.174 158.507 178.185 1.00 1.46  ? 76  ARG C NE  1 
ATOM   3449  C  CZ  . ARG C  1 77  ? 110.252 159.427 177.942 1.00 5.02  ? 76  ARG C CZ  1 
ATOM   3450  N  NH1 . ARG C  1 77  ? 109.542 159.414 176.827 1.00 7.13  ? 76  ARG C NH1 1 
ATOM   3451  N  NH2 . ARG C  1 77  ? 110.035 160.382 178.841 1.00 8.78  ? 76  ARG C NH2 1 
ATOM   3452  N  N   . GLY C  1 78  ? 112.376 153.743 181.237 1.00 6.85  ? 77  GLY C N   1 
ATOM   3453  C  CA  . GLY C  1 78  ? 112.371 153.412 182.645 1.00 5.50  ? 77  GLY C CA  1 
ATOM   3454  C  C   . GLY C  1 78  ? 111.026 153.017 183.202 1.00 5.08  ? 77  GLY C C   1 
ATOM   3455  O  O   . GLY C  1 78  ? 110.891 152.896 184.424 1.00 14.64 ? 77  GLY C O   1 
ATOM   3456  N  N   . GLY C  1 79  ? 110.023 152.835 182.354 1.00 10.95 ? 78  GLY C N   1 
ATOM   3457  C  CA  . GLY C  1 79  ? 108.766 152.287 182.804 1.00 3.93  ? 78  GLY C CA  1 
ATOM   3458  C  C   . GLY C  1 79  ? 108.878 150.798 183.053 1.00 7.78  ? 78  GLY C C   1 
ATOM   3459  O  O   . GLY C  1 79  ? 109.875 150.151 182.732 1.00 10.32 ? 78  GLY C O   1 
ATOM   3460  N  N   . ARG C  1 80  ? 107.831 150.239 183.648 1.00 9.05  ? 79  ARG C N   1 
ATOM   3461  C  CA  . ARG C  1 80  ? 107.796 148.817 183.960 1.00 7.34  ? 79  ARG C CA  1 
ATOM   3462  C  C   . ARG C  1 80  ? 106.657 148.166 183.192 1.00 6.47  ? 79  ARG C C   1 
ATOM   3463  O  O   . ARG C  1 80  ? 105.498 148.569 183.329 1.00 12.08 ? 79  ARG C O   1 
ATOM   3464  C  CB  . ARG C  1 80  ? 107.656 148.592 185.465 1.00 8.20  ? 79  ARG C CB  1 
ATOM   3465  C  CG  . ARG C  1 80  ? 108.958 148.852 186.222 1.00 10.98 ? 79  ARG C CG  1 
ATOM   3466  C  CD  . ARG C  1 80  ? 110.147 148.224 185.489 1.00 11.15 ? 79  ARG C CD  1 
ATOM   3467  N  NE  . ARG C  1 80  ? 111.436 148.735 185.944 1.00 14.93 ? 79  ARG C NE  1 
ATOM   3468  C  CZ  . ARG C  1 80  ? 112.347 149.278 185.148 1.00 14.60 ? 79  ARG C CZ  1 
ATOM   3469  N  NH1 . ARG C  1 80  ? 112.135 149.420 183.850 1.00 17.19 ? 79  ARG C NH1 1 
ATOM   3470  N  NH2 . ARG C  1 80  ? 113.501 149.688 185.667 1.00 16.96 ? 79  ARG C NH2 1 
ATOM   3471  N  N   . ILE C  1 81  ? 106.994 147.163 182.383 1.00 8.30  ? 80  ILE C N   1 
ATOM   3472  C  CA  . ILE C  1 81  ? 105.994 146.454 181.602 1.00 5.82  ? 80  ILE C CA  1 
ATOM   3473  C  C   . ILE C  1 81  ? 105.113 145.646 182.539 1.00 7.25  ? 80  ILE C C   1 
ATOM   3474  O  O   . ILE C  1 81  ? 105.607 144.885 183.380 1.00 13.64 ? 80  ILE C O   1 
ATOM   3475  C  CB  . ILE C  1 81  ? 106.668 145.553 180.558 1.00 7.94  ? 80  ILE C CB  1 
ATOM   3476  C  CG1 . ILE C  1 81  ? 107.431 146.397 179.537 1.00 5.00  ? 80  ILE C CG1 1 
ATOM   3477  C  CG2 . ILE C  1 81  ? 105.640 144.666 179.872 1.00 8.67  ? 80  ILE C CG2 1 
ATOM   3478  C  CD1 . ILE C  1 81  ? 108.536 145.649 178.844 1.00 6.33  ? 80  ILE C CD1 1 
ATOM   3479  N  N   . PHE C  1 82  ? 103.803 145.813 182.405 1.00 9.82  ? 81  PHE C N   1 
ATOM   3480  C  CA  . PHE C  1 82  ? 102.832 145.032 183.160 1.00 7.29  ? 81  PHE C CA  1 
ATOM   3481  C  C   . PHE C  1 82  ? 101.899 144.372 182.156 1.00 7.62  ? 81  PHE C C   1 
ATOM   3482  O  O   . PHE C  1 82  ? 101.062 145.041 181.542 1.00 11.14 ? 81  PHE C O   1 
ATOM   3483  C  CB  . PHE C  1 82  ? 102.075 145.902 184.158 1.00 7.99  ? 81  PHE C CB  1 
ATOM   3484  C  CG  . PHE C  1 82  ? 102.871 146.222 185.393 1.00 14.25 ? 81  PHE C CG  1 
ATOM   3485  C  CD1 . PHE C  1 82  ? 103.564 145.226 186.061 1.00 14.18 ? 81  PHE C CD1 1 
ATOM   3486  C  CD2 . PHE C  1 82  ? 102.937 147.515 185.877 1.00 16.70 ? 81  PHE C CD2 1 
ATOM   3487  C  CE1 . PHE C  1 82  ? 104.301 145.515 187.195 1.00 15.37 ? 81  PHE C CE1 1 
ATOM   3488  C  CE2 . PHE C  1 82  ? 103.674 147.809 187.008 1.00 15.01 ? 81  PHE C CE2 1 
ATOM   3489  C  CZ  . PHE C  1 82  ? 104.356 146.807 187.666 1.00 12.83 ? 81  PHE C CZ  1 
ATOM   3490  N  N   . LEU C  1 83  ? 102.067 143.070 181.977 1.00 7.87  ? 82  LEU C N   1 
ATOM   3491  C  CA  . LEU C  1 83  ? 101.287 142.335 181.001 1.00 8.21  ? 82  LEU C CA  1 
ATOM   3492  C  C   . LEU C  1 83  ? 99.953  141.907 181.596 1.00 6.14  ? 82  LEU C C   1 
ATOM   3493  O  O   . LEU C  1 83  ? 99.821  141.705 182.804 1.00 12.33 ? 82  LEU C O   1 
ATOM   3494  C  CB  . LEU C  1 83  ? 102.064 141.115 180.509 1.00 7.37  ? 82  LEU C CB  1 
ATOM   3495  C  CG  . LEU C  1 83  ? 103.401 141.421 179.831 1.00 7.86  ? 82  LEU C CG  1 
ATOM   3496  C  CD1 . LEU C  1 83  ? 104.174 140.143 179.548 1.00 9.14  ? 82  LEU C CD1 1 
ATOM   3497  C  CD2 . LEU C  1 83  ? 103.171 142.206 178.549 1.00 9.21  ? 82  LEU C CD2 1 
ATOM   3498  N  N   . GLN C  1 84  ? 98.956  141.785 180.730 1.00 8.01  ? 83  GLN C N   1 
ATOM   3499  C  CA  . GLN C  1 84  ? 97.640  141.307 181.113 1.00 5.35  ? 83  GLN C CA  1 
ATOM   3500  C  C   . GLN C  1 84  ? 97.241  140.182 180.170 1.00 2.83  ? 83  GLN C C   1 
ATOM   3501  O  O   . GLN C  1 84  ? 97.892  139.942 179.151 1.00 3.09  ? 83  GLN C O   1 
ATOM   3502  C  CB  . GLN C  1 84  ? 96.602  142.438 181.088 1.00 5.89  ? 83  GLN C CB  1 
ATOM   3503  C  CG  . GLN C  1 84  ? 96.981  143.653 181.936 1.00 10.16 ? 83  GLN C CG  1 
ATOM   3504  C  CD  . GLN C  1 84  ? 97.071  143.334 183.420 1.00 13.52 ? 83  GLN C CD  1 
ATOM   3505  O  OE1 . GLN C  1 84  ? 96.471  142.374 183.899 1.00 22.99 ? 83  GLN C OE1 1 
ATOM   3506  N  NE2 . GLN C  1 84  ? 97.822  144.148 184.156 1.00 20.58 ? 83  GLN C NE2 1 
ATOM   3507  N  N   . ASP C  1 85  ? 96.164  139.486 180.525 1.00 9.09  ? 84  ASP C N   1 
ATOM   3508  C  CA  . ASP C  1 85  ? 95.657  138.423 179.670 1.00 3.56  ? 84  ASP C CA  1 
ATOM   3509  C  C   . ASP C  1 85  ? 95.380  138.960 178.274 1.00 4.35  ? 84  ASP C C   1 
ATOM   3510  O  O   . ASP C  1 85  ? 94.831  140.051 178.111 1.00 4.54  ? 84  ASP C O   1 
ATOM   3511  C  CB  . ASP C  1 85  ? 94.369  137.836 180.247 1.00 9.12  ? 84  ASP C CB  1 
ATOM   3512  C  CG  . ASP C  1 85  ? 94.585  137.109 181.554 1.00 11.79 ? 84  ASP C CG  1 
ATOM   3513  O  OD1 . ASP C  1 85  ? 95.722  137.108 182.069 1.00 17.31 ? 84  ASP C OD1 1 
ATOM   3514  O  OD2 . ASP C  1 85  ? 93.607  136.531 182.071 1.00 20.64 ? 84  ASP C OD2 1 
ATOM   3515  N  N   . ILE C  1 86  ? 95.775  138.195 177.264 1.00 6.61  ? 85  ILE C N   1 
ATOM   3516  C  CA  . ILE C  1 86  ? 95.386  138.479 175.889 1.00 2.17  ? 85  ILE C CA  1 
ATOM   3517  C  C   . ILE C  1 86  ? 94.043  137.797 175.663 1.00 6.43  ? 85  ILE C C   1 
ATOM   3518  O  O   . ILE C  1 86  ? 93.965  136.569 175.595 1.00 4.97  ? 85  ILE C O   1 
ATOM   3519  C  CB  . ILE C  1 86  ? 96.435  137.997 174.883 1.00 1.37  ? 85  ILE C CB  1 
ATOM   3520  C  CG1 . ILE C  1 86  ? 97.825  138.510 175.263 1.00 3.05  ? 85  ILE C CG1 1 
ATOM   3521  C  CG2 . ILE C  1 86  ? 96.062  138.452 173.482 1.00 4.93  ? 85  ILE C CG2 1 
ATOM   3522  C  CD1 . ILE C  1 86  ? 98.934  137.908 174.438 1.00 4.89  ? 85  ILE C CD1 1 
ATOM   3523  N  N   . LYS C  1 87  ? 92.984  138.592 175.578 1.00 6.01  ? 86  LYS C N   1 
ATOM   3524  C  CA  . LYS C  1 87  ? 91.644  138.040 175.461 1.00 5.47  ? 86  LYS C CA  1 
ATOM   3525  C  C   . LYS C  1 87  ? 91.451  137.360 174.110 1.00 5.67  ? 86  LYS C C   1 
ATOM   3526  O  O   . LYS C  1 87  ? 92.028  137.760 173.097 1.00 7.68  ? 86  LYS C O   1 
ATOM   3527  C  CB  . LYS C  1 87  ? 90.601  139.139 175.650 1.00 10.77 ? 86  LYS C CB  1 
ATOM   3528  C  CG  . LYS C  1 87  ? 90.667  139.821 177.008 1.00 9.95  ? 86  LYS C CG  1 
ATOM   3529  C  CD  . LYS C  1 87  ? 90.831  138.813 178.136 1.00 13.02 ? 86  LYS C CD  1 
ATOM   3530  C  CE  . LYS C  1 87  ? 90.300  139.363 179.452 1.00 15.79 ? 86  LYS C CE  1 
ATOM   3531  N  NZ  . LYS C  1 87  ? 88.812  139.345 179.497 1.00 19.74 ? 86  LYS C NZ  1 
ATOM   3532  N  N   . LYS C  1 88  ? 90.632  136.312 174.109 1.00 11.39 ? 87  LYS C N   1 
ATOM   3533  C  CA  . LYS C  1 88  ? 90.338  135.612 172.871 1.00 12.04 ? 87  LYS C CA  1 
ATOM   3534  C  C   . LYS C  1 88  ? 89.573  136.533 171.921 1.00 3.26  ? 87  LYS C C   1 
ATOM   3535  O  O   . LYS C  1 88  ? 88.805  137.392 172.364 1.00 12.91 ? 87  LYS C O   1 
ATOM   3536  C  CB  . LYS C  1 88  ? 89.524  134.351 173.147 1.00 10.11 ? 87  LYS C CB  1 
ATOM   3537  C  CG  . LYS C  1 88  ? 88.218  134.609 173.863 1.00 12.52 ? 87  LYS C CG  1 
ATOM   3538  C  CD  . LYS C  1 88  ? 87.422  133.327 174.040 1.00 12.61 ? 87  LYS C CD  1 
ATOM   3539  C  CE  . LYS C  1 88  ? 86.715  132.948 172.753 1.00 14.90 ? 87  LYS C CE  1 
ATOM   3540  N  NZ  . LYS C  1 88  ? 85.737  131.848 172.957 1.00 20.27 ? 87  LYS C NZ  1 
ATOM   3541  N  N   . PRO C  1 89  ? 89.768  136.378 170.612 1.00 11.34 ? 88  PRO C N   1 
ATOM   3542  C  CA  . PRO C  1 89  ? 89.054  137.228 169.656 1.00 11.42 ? 88  PRO C CA  1 
ATOM   3543  C  C   . PRO C  1 89  ? 87.548  137.067 169.785 1.00 12.06 ? 88  PRO C C   1 
ATOM   3544  O  O   . PRO C  1 89  ? 87.044  136.015 170.180 1.00 20.08 ? 88  PRO C O   1 
ATOM   3545  C  CB  . PRO C  1 89  ? 89.553  136.730 168.295 1.00 14.73 ? 88  PRO C CB  1 
ATOM   3546  C  CG  . PRO C  1 89  ? 90.876  136.113 168.586 1.00 11.93 ? 88  PRO C CG  1 
ATOM   3547  C  CD  . PRO C  1 89  ? 90.732  135.490 169.941 1.00 11.07 ? 88  PRO C CD  1 
ATOM   3548  N  N   . ASP C  1 90  ? 86.832  138.146 169.463 1.00 18.10 ? 89  ASP C N   1 
ATOM   3549  C  CA  . ASP C  1 90  ? 85.377  138.149 169.584 1.00 20.60 ? 89  ASP C CA  1 
ATOM   3550  C  C   . ASP C  1 90  ? 84.722  137.090 168.706 1.00 19.31 ? 89  ASP C C   1 
ATOM   3551  O  O   . ASP C  1 90  ? 83.641  136.593 169.043 1.00 25.15 ? 89  ASP C O   1 
ATOM   3552  C  CB  . ASP C  1 90  ? 84.827  139.529 169.225 1.00 18.99 ? 89  ASP C CB  1 
ATOM   3553  C  CG  . ASP C  1 90  ? 85.073  140.554 170.312 1.00 19.01 ? 89  ASP C CG  1 
ATOM   3554  O  OD1 . ASP C  1 90  ? 85.373  140.149 171.454 1.00 26.03 ? 89  ASP C OD1 1 
ATOM   3555  O  OD2 . ASP C  1 90  ? 84.960  141.764 170.025 1.00 25.01 ? 89  ASP C OD2 1 
ATOM   3556  N  N   . CYS C  1 91  ? 85.343  136.736 167.584 1.00 24.55 ? 90  CYS C N   1 
ATOM   3557  C  CA  . CYS C  1 91  ? 84.740  135.825 166.622 1.00 19.59 ? 90  CYS C CA  1 
ATOM   3558  C  C   . CYS C  1 91  ? 85.676  134.667 166.315 1.00 22.32 ? 90  CYS C C   1 
ATOM   3559  O  O   . CYS C  1 91  ? 86.885  134.856 166.151 1.00 26.24 ? 90  CYS C O   1 
ATOM   3560  C  CB  . CYS C  1 91  ? 84.381  136.547 165.317 1.00 19.51 ? 90  CYS C CB  1 
ATOM   3561  S  SG  . CYS C  1 91  ? 83.147  137.860 165.496 1.00 38.15 ? 90  CYS C SG  1 
ATOM   3562  N  N   . ASP C  1 92  ? 85.104  133.467 166.244 1.00 21.04 ? 91  ASP C N   1 
ATOM   3563  C  CA  . ASP C  1 92  ? 85.793  132.295 165.727 1.00 19.28 ? 91  ASP C CA  1 
ATOM   3564  C  C   . ASP C  1 92  ? 85.477  132.037 164.260 1.00 20.22 ? 91  ASP C C   1 
ATOM   3565  O  O   . ASP C  1 92  ? 86.059  131.127 163.665 1.00 25.04 ? 91  ASP C O   1 
ATOM   3566  C  CB  . ASP C  1 92  ? 85.428  131.056 166.553 1.00 18.13 ? 91  ASP C CB  1 
ATOM   3567  C  CG  . ASP C  1 92  ? 85.741  131.222 168.027 1.00 21.51 ? 91  ASP C CG  1 
ATOM   3568  O  OD1 . ASP C  1 92  ? 86.592  132.070 168.365 1.00 26.05 ? 91  ASP C OD1 1 
ATOM   3569  O  OD2 . ASP C  1 92  ? 85.141  130.496 168.848 1.00 25.09 ? 91  ASP C OD2 1 
ATOM   3570  N  N   . ASP C  1 93  ? 84.576  132.820 163.667 1.00 24.19 ? 92  ASP C N   1 
ATOM   3571  C  CA  . ASP C  1 93  ? 84.088  132.572 162.319 1.00 17.43 ? 92  ASP C CA  1 
ATOM   3572  C  C   . ASP C  1 93  ? 83.725  133.898 161.666 1.00 19.53 ? 92  ASP C C   1 
ATOM   3573  O  O   . ASP C  1 93  ? 83.248  134.823 162.330 1.00 22.90 ? 92  ASP C O   1 
ATOM   3574  C  CB  . ASP C  1 93  ? 82.878  131.627 162.344 1.00 16.68 ? 92  ASP C CB  1 
ATOM   3575  C  CG  . ASP C  1 93  ? 82.104  131.626 161.041 1.00 22.31 ? 92  ASP C CG  1 
ATOM   3576  O  OD1 . ASP C  1 93  ? 82.734  131.548 159.966 1.00 24.15 ? 92  ASP C OD1 1 
ATOM   3577  O  OD2 . ASP C  1 93  ? 80.859  131.703 161.095 1.00 24.69 ? 92  ASP C OD2 1 
ATOM   3578  N  N   . TRP C  1 94  ? 83.956  133.979 160.353 1.00 18.87 ? 93  TRP C N   1 
ATOM   3579  C  CA  . TRP C  1 94  ? 83.675  135.184 159.577 1.00 14.10 ? 93  TRP C CA  1 
ATOM   3580  C  C   . TRP C  1 94  ? 82.890  134.935 158.298 1.00 17.94 ? 93  TRP C C   1 
ATOM   3581  O  O   . TRP C  1 94  ? 82.432  135.908 157.688 1.00 24.80 ? 93  TRP C O   1 
ATOM   3582  C  CB  . TRP C  1 94  ? 84.982  135.902 159.214 1.00 17.47 ? 93  TRP C CB  1 
ATOM   3583  C  CG  . TRP C  1 94  ? 85.659  136.524 160.393 1.00 17.81 ? 93  TRP C CG  1 
ATOM   3584  C  CD1 . TRP C  1 94  ? 85.485  137.793 160.861 1.00 14.10 ? 93  TRP C CD1 1 
ATOM   3585  C  CD2 . TRP C  1 94  ? 86.614  135.903 161.262 1.00 14.04 ? 93  TRP C CD2 1 
ATOM   3586  N  NE1 . TRP C  1 94  ? 86.274  138.002 161.965 1.00 15.05 ? 93  TRP C NE1 1 
ATOM   3587  C  CE2 . TRP C  1 94  ? 86.976  136.857 162.233 1.00 13.47 ? 93  TRP C CE2 1 
ATOM   3588  C  CE3 . TRP C  1 94  ? 87.196  134.634 161.315 1.00 13.15 ? 93  TRP C CE3 1 
ATOM   3589  C  CZ2 . TRP C  1 94  ? 87.893  136.581 163.243 1.00 15.09 ? 93  TRP C CZ2 1 
ATOM   3590  C  CZ3 . TRP C  1 94  ? 88.108  134.364 162.318 1.00 13.01 ? 93  TRP C CZ3 1 
ATOM   3591  C  CH2 . TRP C  1 94  ? 88.447  135.332 163.268 1.00 11.44 ? 93  TRP C CH2 1 
ATOM   3592  N  N   . GLU C  1 95  ? 82.776  133.688 157.842 1.00 14.60 ? 94  GLU C N   1 
ATOM   3593  C  CA  . GLU C  1 95  ? 81.954  133.226 156.722 1.00 17.54 ? 94  GLU C CA  1 
ATOM   3594  C  C   . GLU C  1 95  ? 82.269  133.906 155.391 1.00 17.64 ? 94  GLU C C   1 
ATOM   3595  O  O   . GLU C  1 95  ? 81.619  133.599 154.387 1.00 21.98 ? 94  GLU C O   1 
ATOM   3596  C  CB  . GLU C  1 95  ? 80.439  133.323 157.014 1.00 19.37 ? 94  GLU C CB  1 
ATOM   3597  C  CG  . GLU C  1 95  ? 79.788  134.702 157.145 1.00 17.19 ? 94  GLU C CG  1 
ATOM   3598  C  CD  . GLU C  1 95  ? 79.682  135.179 158.584 1.00 21.48 ? 94  GLU C CD  1 
ATOM   3599  O  OE1 . GLU C  1 95  ? 80.318  134.572 159.472 1.00 24.64 ? 94  GLU C OE1 1 
ATOM   3600  O  OE2 . GLU C  1 95  ? 78.958  136.167 158.828 1.00 22.66 ? 94  GLU C OE2 1 
ATOM   3601  N  N   . SER C  1 96  ? 83.266  134.791 155.347 1.00 17.27 ? 95  SER C N   1 
ATOM   3602  C  CA  . SER C  1 96  ? 83.668  135.387 154.077 1.00 11.26 ? 95  SER C CA  1 
ATOM   3603  C  C   . SER C  1 96  ? 84.936  136.204 154.267 1.00 7.36  ? 95  SER C C   1 
ATOM   3604  O  O   . SER C  1 96  ? 85.192  136.735 155.350 1.00 12.21 ? 95  SER C O   1 
ATOM   3605  C  CB  . SER C  1 96  ? 82.567  136.276 153.482 1.00 12.96 ? 95  SER C CB  1 
ATOM   3606  O  OG  . SER C  1 96  ? 82.339  137.426 154.275 1.00 16.27 ? 95  SER C OG  1 
ATOM   3607  N  N   . GLY C  1 97  ? 85.712  136.312 153.188 1.00 8.04  ? 96  GLY C N   1 
ATOM   3608  C  CA  . GLY C  1 97  ? 86.866  137.193 153.208 1.00 3.99  ? 96  GLY C CA  1 
ATOM   3609  C  C   . GLY C  1 97  ? 86.477  138.646 153.400 1.00 6.59  ? 96  GLY C C   1 
ATOM   3610  O  O   . GLY C  1 97  ? 87.182  139.404 154.069 1.00 9.87  ? 96  GLY C O   1 
ATOM   3611  N  N   . LEU C  1 98  ? 85.348  139.053 152.814 1.00 6.87  ? 97  LEU C N   1 
ATOM   3612  C  CA  . LEU C  1 98  ? 84.893  140.432 152.957 1.00 6.42  ? 97  LEU C CA  1 
ATOM   3613  C  C   . LEU C  1 98  ? 84.585  140.762 154.411 1.00 3.90  ? 97  LEU C C   1 
ATOM   3614  O  O   . LEU C  1 98  ? 84.948  141.837 154.902 1.00 12.21 ? 97  LEU C O   1 
ATOM   3615  C  CB  . LEU C  1 98  ? 83.663  140.673 152.084 1.00 6.33  ? 97  LEU C CB  1 
ATOM   3616  C  CG  . LEU C  1 98  ? 82.919  141.987 152.332 1.00 6.08  ? 97  LEU C CG  1 
ATOM   3617  C  CD1 . LEU C  1 98  ? 83.841  143.184 152.136 1.00 2.59  ? 97  LEU C CD1 1 
ATOM   3618  C  CD2 . LEU C  1 98  ? 81.701  142.097 151.433 1.00 9.44  ? 97  LEU C CD2 1 
ATOM   3619  N  N   . ASN C  1 99  ? 83.909  139.852 155.115 1.00 9.28  ? 98  ASN C N   1 
ATOM   3620  C  CA  . ASN C  1 99  ? 83.597  140.096 156.518 1.00 10.49 ? 98  ASN C CA  1 
ATOM   3621  C  C   . ASN C  1 99  ? 84.866  140.183 157.357 1.00 3.70  ? 98  ASN C C   1 
ATOM   3622  O  O   . ASN C  1 99  ? 84.963  141.018 158.263 1.00 11.40 ? 98  ASN C O   1 
ATOM   3623  C  CB  . ASN C  1 99  ? 82.672  139.006 157.050 1.00 10.37 ? 98  ASN C CB  1 
ATOM   3624  C  CG  . ASN C  1 99  ? 82.299  139.221 158.501 1.00 14.83 ? 98  ASN C CG  1 
ATOM   3625  O  OD1 . ASN C  1 99  ? 82.974  138.731 159.404 1.00 21.09 ? 98  ASN C OD1 1 
ATOM   3626  N  ND2 . ASN C  1 99  ? 81.222  139.961 158.733 1.00 19.34 ? 98  ASN C ND2 1 
ATOM   3627  N  N   . ALA C  1 100 ? 85.851  139.330 157.068 1.00 7.75  ? 99  ALA C N   1 
ATOM   3628  C  CA  . ALA C  1 100 ? 87.118  139.406 157.787 1.00 6.25  ? 99  ALA C CA  1 
ATOM   3629  C  C   . ALA C  1 100 ? 87.829  140.724 157.513 1.00 2.79  ? 99  ALA C C   1 
ATOM   3630  O  O   . ALA C  1 100 ? 88.410  141.320 158.423 1.00 12.03 ? 99  ALA C O   1 
ATOM   3631  C  CB  . ALA C  1 100 ? 88.016  138.231 157.414 1.00 7.82  ? 99  ALA C CB  1 
ATOM   3632  N  N   . MET C  1 101 ? 87.802  141.191 156.263 1.00 1.79  ? 100 MET C N   1 
ATOM   3633  C  CA  . MET C  1 101 ? 88.418  142.476 155.948 1.00 3.69  ? 100 MET C CA  1 
ATOM   3634  C  C   . MET C  1 101 ? 87.716  143.615 156.678 1.00 0.00  ? 100 MET C C   1 
ATOM   3635  O  O   . MET C  1 101 ? 88.369  144.534 157.183 1.00 9.71  ? 100 MET C O   1 
ATOM   3636  C  CB  . MET C  1 101 ? 88.402  142.712 154.437 1.00 4.54  ? 100 MET C CB  1 
ATOM   3637  C  CG  . MET C  1 101 ? 89.429  141.900 153.668 1.00 8.30  ? 100 MET C CG  1 
ATOM   3638  S  SD  . MET C  1 101 ? 91.129  142.338 154.076 1.00 14.32 ? 100 MET C SD  1 
ATOM   3639  C  CE  . MET C  1 101 ? 92.029  141.241 152.983 1.00 9.15  ? 100 MET C CE  1 
ATOM   3640  N  N   . GLU C  1 102 ? 86.383  143.575 156.738 1.00 0.91  ? 101 GLU C N   1 
ATOM   3641  C  CA  . GLU C  1 102 ? 85.646  144.608 157.460 1.00 3.99  ? 101 GLU C CA  1 
ATOM   3642  C  C   . GLU C  1 102 ? 85.987  144.587 158.944 1.00 1.50  ? 101 GLU C C   1 
ATOM   3643  O  O   . GLU C  1 102 ? 86.177  145.642 159.564 1.00 9.00  ? 101 GLU C O   1 
ATOM   3644  C  CB  . GLU C  1 102 ? 84.144  144.427 157.248 1.00 3.91  ? 101 GLU C CB  1 
ATOM   3645  C  CG  . GLU C  1 102 ? 83.695  144.668 155.817 1.00 9.86  ? 101 GLU C CG  1 
ATOM   3646  C  CD  . GLU C  1 102 ? 82.277  144.199 155.552 1.00 13.04 ? 101 GLU C CD  1 
ATOM   3647  O  OE1 . GLU C  1 102 ? 81.807  143.280 156.253 1.00 20.69 ? 101 GLU C OE1 1 
ATOM   3648  O  OE2 . GLU C  1 102 ? 81.632  144.749 154.635 1.00 21.34 ? 101 GLU C OE2 1 
ATOM   3649  N  N   . CYS C  1 103 ? 86.071  143.389 159.529 1.00 7.13  ? 102 CYS C N   1 
ATOM   3650  C  CA  . CYS C  1 103 ? 86.453  143.277 160.932 1.00 6.33  ? 102 CYS C CA  1 
ATOM   3651  C  C   . CYS C  1 103 ? 87.862  143.808 161.158 1.00 1.16  ? 102 CYS C C   1 
ATOM   3652  O  O   . CYS C  1 103 ? 88.125  144.481 162.159 1.00 11.55 ? 102 CYS C O   1 
ATOM   3653  C  CB  . CYS C  1 103 ? 86.347  141.824 161.390 1.00 7.47  ? 102 CYS C CB  1 
ATOM   3654  S  SG  . CYS C  1 103 ? 84.660  141.196 161.480 1.00 32.35 ? 102 CYS C SG  1 
ATOM   3655  N  N   . ALA C  1 104 ? 88.781  143.507 160.239 1.00 1.48  ? 103 ALA C N   1 
ATOM   3656  C  CA  . ALA C  1 104 ? 90.142  144.017 160.354 1.00 3.59  ? 103 ALA C CA  1 
ATOM   3657  C  C   . ALA C  1 104 ? 90.165  145.537 160.271 1.00 3.26  ? 103 ALA C C   1 
ATOM   3658  O  O   . ALA C  1 104 ? 90.933  146.192 160.980 1.00 9.39  ? 103 ALA C O   1 
ATOM   3659  C  CB  . ALA C  1 104 ? 91.026  143.408 159.268 1.00 4.58  ? 103 ALA C CB  1 
ATOM   3660  N  N   . LEU C  1 105 ? 89.341  146.111 159.396 1.00 4.40  ? 104 LEU C N   1 
ATOM   3661  C  CA  . LEU C  1 105 ? 89.263  147.565 159.292 1.00 3.46  ? 104 LEU C CA  1 
ATOM   3662  C  C   . LEU C  1 105 ? 88.769  148.175 160.597 1.00 0.20  ? 104 LEU C C   1 
ATOM   3663  O  O   . LEU C  1 105 ? 89.336  149.155 161.096 1.00 8.56  ? 104 LEU C O   1 
ATOM   3664  C  CB  . LEU C  1 105 ? 88.347  147.951 158.130 1.00 1.81  ? 104 LEU C CB  1 
ATOM   3665  C  CG  . LEU C  1 105 ? 88.072  149.443 157.944 1.00 5.28  ? 104 LEU C CG  1 
ATOM   3666  C  CD1 . LEU C  1 105 ? 89.367  150.190 157.703 1.00 7.46  ? 104 LEU C CD1 1 
ATOM   3667  C  CD2 . LEU C  1 105 ? 87.100  149.659 156.795 1.00 8.60  ? 104 LEU C CD2 1 
ATOM   3668  N  N   . HIS C  1 106 ? 87.716  147.591 161.173 1.00 2.83  ? 105 HIS C N   1 
ATOM   3669  C  CA  . HIS C  1 106 ? 87.202  148.078 162.450 1.00 4.72  ? 105 HIS C CA  1 
ATOM   3670  C  C   . HIS C  1 106 ? 88.258  147.967 163.545 1.00 3.57  ? 105 HIS C C   1 
ATOM   3671  O  O   . HIS C  1 106 ? 88.441  148.893 164.346 1.00 10.19 ? 105 HIS C O   1 
ATOM   3672  C  CB  . HIS C  1 106 ? 85.942  147.298 162.828 1.00 8.38  ? 105 HIS C CB  1 
ATOM   3673  C  CG  . HIS C  1 106 ? 85.301  147.759 164.099 1.00 13.49 ? 105 HIS C CG  1 
ATOM   3674  N  ND1 . HIS C  1 106 ? 84.272  148.676 164.123 1.00 18.75 ? 105 HIS C ND1 1 
ATOM   3675  C  CD2 . HIS C  1 106 ? 85.538  147.425 165.389 1.00 15.49 ? 105 HIS C CD2 1 
ATOM   3676  C  CE1 . HIS C  1 106 ? 83.906  148.890 165.374 1.00 15.91 ? 105 HIS C CE1 1 
ATOM   3677  N  NE2 . HIS C  1 106 ? 84.659  148.145 166.162 1.00 18.79 ? 105 HIS C NE2 1 
ATOM   3678  N  N   . LEU C  1 107 ? 88.974  146.843 163.578 1.00 8.72  ? 106 LEU C N   1 
ATOM   3679  C  CA  . LEU C  1 107 ? 90.023  146.642 164.572 1.00 6.57  ? 106 LEU C CA  1 
ATOM   3680  C  C   . LEU C  1 107 ? 91.142  147.665 164.420 1.00 0.00  ? 106 LEU C C   1 
ATOM   3681  O  O   . LEU C  1 107 ? 91.617  148.230 165.412 1.00 11.60 ? 106 LEU C O   1 
ATOM   3682  C  CB  . LEU C  1 107 ? 90.576  145.224 164.448 1.00 4.97  ? 106 LEU C CB  1 
ATOM   3683  C  CG  . LEU C  1 107 ? 91.801  144.875 165.286 1.00 9.11  ? 106 LEU C CG  1 
ATOM   3684  C  CD1 . LEU C  1 107 ? 91.384  144.629 166.719 1.00 11.57 ? 106 LEU C CD1 1 
ATOM   3685  C  CD2 . LEU C  1 107 ? 92.503  143.657 164.705 1.00 11.06 ? 106 LEU C CD2 1 
ATOM   3686  N  N   . GLU C  1 108 ? 91.589  147.902 163.186 1.00 0.00  ? 107 GLU C N   1 
ATOM   3687  C  CA  . GLU C  1 108 ? 92.659  148.866 162.966 1.00 5.18  ? 107 GLU C CA  1 
ATOM   3688  C  C   . GLU C  1 108 ? 92.211  150.271 163.337 1.00 2.74  ? 107 GLU C C   1 
ATOM   3689  O  O   . GLU C  1 108 ? 93.000  151.053 163.871 1.00 6.05  ? 107 GLU C O   1 
ATOM   3690  C  CB  . GLU C  1 108 ? 93.136  148.819 161.516 1.00 7.15  ? 107 GLU C CB  1 
ATOM   3691  C  CG  . GLU C  1 108 ? 93.886  147.552 161.144 1.00 8.76  ? 107 GLU C CG  1 
ATOM   3692  C  CD  . GLU C  1 108 ? 95.224  147.407 161.852 1.00 12.59 ? 107 GLU C CD  1 
ATOM   3693  O  OE1 . GLU C  1 108 ? 95.774  148.422 162.327 1.00 19.85 ? 107 GLU C OE1 1 
ATOM   3694  O  OE2 . GLU C  1 108 ? 95.735  146.270 161.920 1.00 19.61 ? 107 GLU C OE2 1 
ATOM   3695  N  N   . LYS C  1 109 ? 90.946  150.607 163.078 1.00 0.50  ? 108 LYS C N   1 
ATOM   3696  C  CA  . LYS C  1 109 ? 90.455  151.917 163.488 1.00 7.27  ? 108 LYS C CA  1 
ATOM   3697  C  C   . LYS C  1 109 ? 90.410  152.038 165.009 1.00 3.81  ? 108 LYS C C   1 
ATOM   3698  O  O   . LYS C  1 109 ? 90.713  153.100 165.559 1.00 10.75 ? 108 LYS C O   1 
ATOM   3699  C  CB  . LYS C  1 109 ? 89.084  152.185 162.869 1.00 3.93  ? 108 LYS C CB  1 
ATOM   3700  C  CG  . LYS C  1 109 ? 89.140  152.380 161.359 1.00 7.20  ? 108 LYS C CG  1 
ATOM   3701  C  CD  . LYS C  1 109 ? 87.816  152.872 160.800 1.00 11.81 ? 108 LYS C CD  1 
ATOM   3702  C  CE  . LYS C  1 109 ? 87.786  154.387 160.711 1.00 11.58 ? 108 LYS C CE  1 
ATOM   3703  N  NZ  . LYS C  1 109 ? 86.547  154.879 160.052 1.00 14.26 ? 108 LYS C NZ  1 
ATOM   3704  N  N   . ASN C  1 110 ? 90.046  150.958 165.705 1.00 7.82  ? 109 ASN C N   1 
ATOM   3705  C  CA  . ASN C  1 110 ? 90.077  150.982 167.168 1.00 4.86  ? 109 ASN C CA  1 
ATOM   3706  C  C   . ASN C  1 110 ? 91.498  151.169 167.692 1.00 2.40  ? 109 ASN C C   1 
ATOM   3707  O  O   . ASN C  1 110 ? 91.736  151.968 168.609 1.00 12.63 ? 109 ASN C O   1 
ATOM   3708  C  CB  . ASN C  1 110 ? 89.469  149.695 167.726 1.00 9.92  ? 109 ASN C CB  1 
ATOM   3709  C  CG  . ASN C  1 110 ? 87.956  149.704 167.694 1.00 14.38 ? 109 ASN C CG  1 
ATOM   3710  O  OD1 . ASN C  1 110 ? 87.333  150.758 167.583 1.00 20.62 ? 109 ASN C OD1 1 
ATOM   3711  N  ND2 . ASN C  1 110 ? 87.355  148.524 167.793 1.00 19.40 ? 109 ASN C ND2 1 
ATOM   3712  N  N   . VAL C  1 111 ? 92.456  150.440 167.117 1.00 1.78  ? 110 VAL C N   1 
ATOM   3713  C  CA  . VAL C  1 111 ? 93.855  150.597 167.507 1.00 5.51  ? 110 VAL C CA  1 
ATOM   3714  C  C   . VAL C  1 111 ? 94.322  152.023 167.241 1.00 3.90  ? 110 VAL C C   1 
ATOM   3715  O  O   . VAL C  1 111 ? 95.035  152.625 168.052 1.00 13.99 ? 110 VAL C O   1 
ATOM   3716  C  CB  . VAL C  1 111 ? 94.733  149.568 166.771 1.00 6.90  ? 110 VAL C CB  1 
ATOM   3717  C  CG1 . VAL C  1 111 ? 96.208  149.847 167.018 1.00 9.51  ? 110 VAL C CG1 1 
ATOM   3718  C  CG2 . VAL C  1 111 ? 94.370  148.155 167.198 1.00 6.50  ? 110 VAL C CG2 1 
ATOM   3719  N  N   . ASN C  1 112 ? 93.926  152.582 166.098 1.00 4.91  ? 111 ASN C N   1 
ATOM   3720  C  CA  . ASN C  1 112 ? 94.296  153.952 165.765 1.00 6.16  ? 111 ASN C CA  1 
ATOM   3721  C  C   . ASN C  1 112 ? 93.714  154.942 166.762 1.00 0.87  ? 111 ASN C C   1 
ATOM   3722  O  O   . ASN C  1 112 ? 94.392  155.889 167.171 1.00 9.99  ? 111 ASN C O   1 
ATOM   3723  C  CB  . ASN C  1 112 ? 93.830  154.286 164.352 1.00 4.53  ? 111 ASN C CB  1 
ATOM   3724  C  CG  . ASN C  1 112 ? 94.491  155.530 163.805 1.00 3.90  ? 111 ASN C CG  1 
ATOM   3725  O  OD1 . ASN C  1 112 ? 95.697  155.711 163.940 1.00 11.29 ? 111 ASN C OD1 1 
ATOM   3726  N  ND2 . ASN C  1 112 ? 93.702  156.393 163.178 1.00 7.56  ? 111 ASN C ND2 1 
ATOM   3727  N  N   . GLN C  1 113 ? 92.452  154.754 167.148 1.00 1.20  ? 112 GLN C N   1 
ATOM   3728  C  CA  . GLN C  1 113 ? 91.846  155.642 168.133 1.00 5.09  ? 112 GLN C CA  1 
ATOM   3729  C  C   . GLN C  1 113 ? 92.588  155.565 169.458 1.00 2.81  ? 112 GLN C C   1 
ATOM   3730  O  O   . GLN C  1 113 ? 92.809  156.589 170.120 1.00 10.33 ? 112 GLN C O   1 
ATOM   3731  C  CB  . GLN C  1 113 ? 90.372  155.295 168.325 1.00 6.54  ? 112 GLN C CB  1 
ATOM   3732  C  CG  . GLN C  1 113 ? 89.619  156.309 169.164 1.00 12.06 ? 112 GLN C CG  1 
ATOM   3733  C  CD  . GLN C  1 113 ? 89.859  157.732 168.696 1.00 12.99 ? 112 GLN C CD  1 
ATOM   3734  O  OE1 . GLN C  1 113 ? 89.424  158.119 167.614 1.00 20.15 ? 112 GLN C OE1 1 
ATOM   3735  N  NE2 . GLN C  1 113 ? 90.559  158.515 169.509 1.00 18.65 ? 112 GLN C NE2 1 
ATOM   3736  N  N   . SER C  1 114 ? 92.983  154.356 169.860 1.00 4.16  ? 113 SER C N   1 
ATOM   3737  C  CA  . SER C  1 114 ? 93.764  154.218 171.084 1.00 1.32  ? 113 SER C CA  1 
ATOM   3738  C  C   . SER C  1 114 ? 95.099  154.943 170.969 1.00 2.76  ? 113 SER C C   1 
ATOM   3739  O  O   . SER C  1 114 ? 95.535  155.606 171.915 1.00 7.03  ? 113 SER C O   1 
ATOM   3740  C  CB  . SER C  1 114 ? 93.983  152.744 171.410 1.00 8.46  ? 113 SER C CB  1 
ATOM   3741  O  OG  . SER C  1 114 ? 94.728  152.605 172.604 1.00 14.59 ? 113 SER C OG  1 
ATOM   3742  N  N   . LEU C  1 115 ? 95.758  154.834 169.815 1.00 2.74  ? 114 LEU C N   1 
ATOM   3743  C  CA  . LEU C  1 115 ? 97.030  155.525 169.621 1.00 4.31  ? 114 LEU C CA  1 
ATOM   3744  C  C   . LEU C  1 115 ? 96.849  157.037 169.649 1.00 2.84  ? 114 LEU C C   1 
ATOM   3745  O  O   . LEU C  1 115 ? 97.711  157.761 170.153 1.00 9.31  ? 114 LEU C O   1 
ATOM   3746  C  CB  . LEU C  1 115 ? 97.670  155.092 168.307 1.00 6.80  ? 114 LEU C CB  1 
ATOM   3747  C  CG  . LEU C  1 115 ? 98.223  153.670 168.289 1.00 7.81  ? 114 LEU C CG  1 
ATOM   3748  C  CD1 . LEU C  1 115 ? 98.507  153.252 166.867 1.00 11.43 ? 114 LEU C CD1 1 
ATOM   3749  C  CD2 . LEU C  1 115 ? 99.480  153.583 169.130 1.00 8.35  ? 114 LEU C CD2 1 
ATOM   3750  N  N   . LEU C  1 116 ? 95.746  157.531 169.090 1.00 5.21  ? 115 LEU C N   1 
ATOM   3751  C  CA  . LEU C  1 116 ? 95.487  158.967 169.110 1.00 6.67  ? 115 LEU C CA  1 
ATOM   3752  C  C   . LEU C  1 116 ? 95.242  159.457 170.530 1.00 2.85  ? 115 LEU C C   1 
ATOM   3753  O  O   . LEU C  1 116 ? 95.718  160.531 170.914 1.00 12.07 ? 115 LEU C O   1 
ATOM   3754  C  CB  . LEU C  1 116 ? 94.300  159.303 168.209 1.00 4.01  ? 115 LEU C CB  1 
ATOM   3755  C  CG  . LEU C  1 116 ? 94.526  159.050 166.717 1.00 7.45  ? 115 LEU C CG  1 
ATOM   3756  C  CD1 . LEU C  1 116 ? 93.234  159.209 165.930 1.00 7.59  ? 115 LEU C CD1 1 
ATOM   3757  C  CD2 . LEU C  1 116 ? 95.605  159.964 166.170 1.00 10.36 ? 115 LEU C CD2 1 
ATOM   3758  N  N   . GLU C  1 117 ? 94.500  158.681 171.322 1.00 2.61  ? 116 GLU C N   1 
ATOM   3759  C  CA  . GLU C  1 117 ? 94.320  159.028 172.728 1.00 6.44  ? 116 GLU C CA  1 
ATOM   3760  C  C   . GLU C  1 117 ? 95.651  159.002 173.471 1.00 5.04  ? 116 GLU C C   1 
ATOM   3761  O  O   . GLU C  1 117 ? 95.909  159.847 174.335 1.00 11.06 ? 116 GLU C O   1 
ATOM   3762  C  CB  . GLU C  1 117 ? 93.317  158.076 173.378 1.00 7.65  ? 116 GLU C CB  1 
ATOM   3763  C  CG  . GLU C  1 117 ? 91.878  158.337 172.971 1.00 12.08 ? 116 GLU C CG  1 
ATOM   3764  C  CD  . GLU C  1 117 ? 90.998  157.111 173.100 1.00 17.71 ? 116 GLU C CD  1 
ATOM   3765  O  OE1 . GLU C  1 117 ? 91.313  156.234 173.932 1.00 21.01 ? 116 GLU C OE1 1 
ATOM   3766  O  OE2 . GLU C  1 117 ? 89.988  157.023 172.370 1.00 23.95 ? 116 GLU C OE2 1 
ATOM   3767  N  N   . LEU C  1 118 ? 96.510  158.038 173.139 1.00 7.67  ? 117 LEU C N   1 
ATOM   3768  C  CA  . LEU C  1 118 ? 97.838  157.979 173.739 1.00 7.25  ? 117 LEU C CA  1 
ATOM   3769  C  C   . LEU C  1 118 ? 98.659  159.212 173.383 1.00 6.78  ? 117 LEU C C   1 
ATOM   3770  O  O   . LEU C  1 118 ? 99.351  159.779 174.237 1.00 12.21 ? 117 LEU C O   1 
ATOM   3771  C  CB  . LEU C  1 118 ? 98.543  156.705 173.281 1.00 6.22  ? 117 LEU C CB  1 
ATOM   3772  C  CG  . LEU C  1 118 ? 99.954  156.412 173.782 1.00 10.09 ? 117 LEU C CG  1 
ATOM   3773  C  CD1 . LEU C  1 118 ? 100.053 156.600 175.281 1.00 8.78  ? 117 LEU C CD1 1 
ATOM   3774  C  CD2 . LEU C  1 118 ? 100.372 155.004 173.379 1.00 10.09 ? 117 LEU C CD2 1 
ATOM   3775  N  N   . HIS C  1 119 ? 98.600  159.636 172.120 1.00 6.80  ? 118 HIS C N   1 
ATOM   3776  C  CA  . HIS C  1 119 ? 99.325  160.830 171.704 1.00 4.52  ? 118 HIS C CA  1 
ATOM   3777  C  C   . HIS C  1 119 ? 98.786  162.068 172.404 1.00 3.71  ? 118 HIS C C   1 
ATOM   3778  O  O   . HIS C  1 119 ? 99.554  162.956 172.787 1.00 11.06 ? 118 HIS C O   1 
ATOM   3779  C  CB  . HIS C  1 119 ? 99.250  160.999 170.189 1.00 6.40  ? 118 HIS C CB  1 
ATOM   3780  C  CG  . HIS C  1 119 ? 100.147 162.072 169.660 1.00 8.61  ? 118 HIS C CG  1 
ATOM   3781  N  ND1 . HIS C  1 119 ? 99.831  163.411 169.737 1.00 9.61  ? 118 HIS C ND1 1 
ATOM   3782  C  CD2 . HIS C  1 119 ? 101.356 162.006 169.054 1.00 10.27 ? 118 HIS C CD2 1 
ATOM   3783  C  CE1 . HIS C  1 119 ? 100.803 164.123 169.196 1.00 10.01 ? 118 HIS C CE1 1 
ATOM   3784  N  NE2 . HIS C  1 119 ? 101.741 163.294 168.775 1.00 11.01 ? 118 HIS C NE2 1 
ATOM   3785  N  N   . LYS C  1 120 ? 97.466  162.148 172.573 1.00 5.27  ? 119 LYS C N   1 
ATOM   3786  C  CA  . LYS C  1 120 ? 96.885  163.266 173.309 1.00 10.17 ? 119 LYS C CA  1 
ATOM   3787  C  C   . LYS C  1 120 ? 97.357  163.274 174.757 1.00 5.12  ? 119 LYS C C   1 
ATOM   3788  O  O   . LYS C  1 120 ? 97.673  164.334 175.310 1.00 13.53 ? 119 LYS C O   1 
ATOM   3789  C  CB  . LYS C  1 120 ? 95.359  163.207 173.240 1.00 10.45 ? 119 LYS C CB  1 
ATOM   3790  C  CG  . LYS C  1 120 ? 94.665  164.335 173.977 1.00 14.22 ? 119 LYS C CG  1 
ATOM   3791  C  CD  . LYS C  1 120 ? 93.320  163.891 174.516 1.00 15.60 ? 119 LYS C CD  1 
ATOM   3792  C  CE  . LYS C  1 120 ? 92.462  163.308 173.412 1.00 14.20 ? 119 LYS C CE  1 
ATOM   3793  N  NZ  . LYS C  1 120 ? 92.170  164.323 172.364 1.00 18.49 ? 119 LYS C NZ  1 
ATOM   3794  N  N   . LEU C  1 121 ? 97.418  162.099 175.388 1.00 5.21  ? 120 LEU C N   1 
ATOM   3795  C  CA  . LEU C  1 121 ? 97.925  162.025 176.755 1.00 8.81  ? 120 LEU C CA  1 
ATOM   3796  C  C   . LEU C  1 121 ? 99.380  162.473 176.830 1.00 6.20  ? 120 LEU C C   1 
ATOM   3797  O  O   . LEU C  1 121 ? 99.756  163.242 177.721 1.00 13.70 ? 120 LEU C O   1 
ATOM   3798  C  CB  . LEU C  1 121 ? 97.777  160.604 177.296 1.00 9.20  ? 120 LEU C CB  1 
ATOM   3799  C  CG  . LEU C  1 121 ? 98.382  160.357 178.678 1.00 13.74 ? 120 LEU C CG  1 
ATOM   3800  C  CD1 . LEU C  1 121 ? 97.622  161.140 179.735 1.00 13.54 ? 120 LEU C CD1 1 
ATOM   3801  C  CD2 . LEU C  1 121 ? 98.386  158.872 179.000 1.00 8.47  ? 120 LEU C CD2 1 
ATOM   3802  N  N   . ALA C  1 122 ? 100.211 162.006 175.897 1.00 7.19  ? 121 ALA C N   1 
ATOM   3803  C  CA  . ALA C  1 122 ? 101.620 162.388 175.905 1.00 7.27  ? 121 ALA C CA  1 
ATOM   3804  C  C   . ALA C  1 122 ? 101.788 163.885 175.667 1.00 6.41  ? 121 ALA C C   1 
ATOM   3805  O  O   . ALA C  1 122 ? 102.669 164.520 176.256 1.00 17.67 ? 121 ALA C O   1 
ATOM   3806  C  CB  . ALA C  1 122 ? 102.389 161.582 174.861 1.00 6.74  ? 121 ALA C CB  1 
ATOM   3807  N  N   . THR C  1 123 ? 100.956 164.462 174.799 1.00 10.59 ? 122 THR C N   1 
ATOM   3808  C  CA  . THR C  1 123 ? 100.974 165.906 174.595 1.00 7.19  ? 122 THR C CA  1 
ATOM   3809  C  C   . THR C  1 123 ? 100.582 166.645 175.867 1.00 7.08  ? 122 THR C C   1 
ATOM   3810  O  O   . THR C  1 123 ? 101.197 167.656 176.223 1.00 14.98 ? 122 THR C O   1 
ATOM   3811  C  CB  . THR C  1 123 ? 100.035 166.284 173.448 1.00 8.24  ? 122 THR C CB  1 
ATOM   3812  O  OG1 . THR C  1 123 ? 100.450 165.621 172.249 1.00 15.91 ? 122 THR C OG1 1 
ATOM   3813  C  CG2 . THR C  1 123 ? 100.045 167.786 173.218 1.00 13.89 ? 122 THR C CG2 1 
ATOM   3814  N  N   . ASP C  1 124 ? 99.557  166.153 176.566 1.00 8.68  ? 123 ASP C N   1 
ATOM   3815  C  CA  . ASP C  1 124 ? 99.135  166.792 177.809 1.00 10.72 ? 123 ASP C CA  1 
ATOM   3816  C  C   . ASP C  1 124 ? 100.222 166.702 178.872 1.00 11.69 ? 123 ASP C C   1 
ATOM   3817  O  O   . ASP C  1 124 ? 100.420 167.643 179.649 1.00 18.98 ? 123 ASP C O   1 
ATOM   3818  C  CB  . ASP C  1 124 ? 97.837  166.160 178.308 1.00 10.76 ? 123 ASP C CB  1 
ATOM   3819  C  CG  . ASP C  1 124 ? 96.684  166.359 177.345 1.00 16.80 ? 123 ASP C CG  1 
ATOM   3820  O  OD1 . ASP C  1 124 ? 96.899  166.974 176.279 1.00 23.39 ? 123 ASP C OD1 1 
ATOM   3821  O  OD2 . ASP C  1 124 ? 95.564  165.899 177.649 1.00 23.36 ? 123 ASP C OD2 1 
ATOM   3822  N  N   . LYS C  1 125 ? 100.943 165.585 178.915 1.00 8.42  ? 124 LYS C N   1 
ATOM   3823  C  CA  . LYS C  1 125 ? 102.020 165.396 179.877 1.00 13.01 ? 124 LYS C CA  1 
ATOM   3824  C  C   . LYS C  1 125 ? 103.330 166.028 179.430 1.00 6.86  ? 124 LYS C C   1 
ATOM   3825  O  O   . LYS C  1 125 ? 104.332 165.894 180.140 1.00 17.74 ? 124 LYS C O   1 
ATOM   3826  C  CB  . LYS C  1 125 ? 102.239 163.905 180.141 1.00 7.58  ? 124 LYS C CB  1 
ATOM   3827  C  CG  . LYS C  1 125 ? 101.052 163.199 180.769 1.00 10.24 ? 124 LYS C CG  1 
ATOM   3828  C  CD  . LYS C  1 125 ? 100.441 164.024 181.886 1.00 15.58 ? 124 LYS C CD  1 
ATOM   3829  C  CE  . LYS C  1 125 ? 99.371  163.243 182.628 1.00 12.90 ? 124 LYS C CE  1 
ATOM   3830  N  NZ  . LYS C  1 125 ? 99.056  163.866 183.940 1.00 18.27 ? 124 LYS C NZ  1 
ATOM   3831  N  N   . ASN C  1 126 ? 103.347 166.690 178.276 1.00 10.33 ? 125 ASN C N   1 
ATOM   3832  C  CA  . ASN C  1 126 ? 104.541 167.337 177.740 1.00 9.61  ? 125 ASN C CA  1 
ATOM   3833  C  C   . ASN C  1 126 ? 105.697 166.342 177.646 1.00 10.10 ? 125 ASN C C   1 
ATOM   3834  O  O   . ASN C  1 126 ? 106.781 166.542 178.196 1.00 18.46 ? 125 ASN C O   1 
ATOM   3835  C  CB  . ASN C  1 126 ? 104.924 168.557 178.580 1.00 13.22 ? 125 ASN C CB  1 
ATOM   3836  C  CG  . ASN C  1 126 ? 103.896 169.665 178.495 1.00 11.92 ? 125 ASN C CG  1 
ATOM   3837  O  OD1 . ASN C  1 126 ? 103.889 170.446 177.548 1.00 18.57 ? 125 ASN C OD1 1 
ATOM   3838  N  ND2 . ASN C  1 126 ? 103.016 169.733 179.485 1.00 17.74 ? 125 ASN C ND2 1 
ATOM   3839  N  N   . ASP C  1 127 ? 105.435 165.240 176.942 1.00 7.63  ? 126 ASP C N   1 
ATOM   3840  C  CA  . ASP C  1 127 ? 106.409 164.175 176.720 1.00 5.05  ? 126 ASP C CA  1 
ATOM   3841  C  C   . ASP C  1 127 ? 106.701 164.129 175.226 1.00 5.80  ? 126 ASP C C   1 
ATOM   3842  O  O   . ASP C  1 127 ? 106.177 163.267 174.506 1.00 9.63  ? 126 ASP C O   1 
ATOM   3843  C  CB  . ASP C  1 127 ? 105.898 162.830 177.233 1.00 11.29 ? 126 ASP C CB  1 
ATOM   3844  C  CG  . ASP C  1 127 ? 106.990 161.775 177.298 1.00 8.20  ? 126 ASP C CG  1 
ATOM   3845  O  OD1 . ASP C  1 127 ? 107.981 161.886 176.548 1.00 12.39 ? 126 ASP C OD1 1 
ATOM   3846  O  OD2 . ASP C  1 127 ? 106.856 160.830 178.102 1.00 15.40 ? 126 ASP C OD2 1 
ATOM   3847  N  N   . PRO C  1 128 ? 107.533 165.045 174.724 1.00 6.88  ? 127 PRO C N   1 
ATOM   3848  C  CA  . PRO C  1 128 ? 107.779 165.088 173.275 1.00 8.74  ? 127 PRO C CA  1 
ATOM   3849  C  C   . PRO C  1 128 ? 108.404 163.820 172.728 1.00 1.64  ? 127 PRO C C   1 
ATOM   3850  O  O   . PRO C  1 128 ? 108.139 163.466 171.574 1.00 10.84 ? 127 PRO C O   1 
ATOM   3851  C  CB  . PRO C  1 128 ? 108.710 166.298 173.112 1.00 6.91  ? 127 PRO C CB  1 
ATOM   3852  C  CG  . PRO C  1 128 ? 109.350 166.466 174.437 1.00 9.20  ? 127 PRO C CG  1 
ATOM   3853  C  CD  . PRO C  1 128 ? 108.342 166.032 175.456 1.00 6.70  ? 127 PRO C CD  1 
ATOM   3854  N  N   . HIS C  1 129 ? 109.233 163.126 173.509 1.00 1.08  ? 128 HIS C N   1 
ATOM   3855  C  CA  . HIS C  1 129 ? 109.811 161.882 173.012 1.00 7.14  ? 128 HIS C CA  1 
ATOM   3856  C  C   . HIS C  1 129 ? 108.732 160.841 172.750 1.00 0.40  ? 128 HIS C C   1 
ATOM   3857  O  O   . HIS C  1 129 ? 108.755 160.157 171.722 1.00 7.19  ? 128 HIS C O   1 
ATOM   3858  C  CB  . HIS C  1 129 ? 110.840 161.333 173.995 1.00 0.78  ? 128 HIS C CB  1 
ATOM   3859  C  CG  . HIS C  1 129 ? 111.360 159.985 173.610 1.00 2.72  ? 128 HIS C CG  1 
ATOM   3860  N  ND1 . HIS C  1 129 ? 110.813 158.814 174.086 1.00 6.62  ? 128 HIS C ND1 1 
ATOM   3861  C  CD2 . HIS C  1 129 ? 112.350 159.621 172.763 1.00 7.45  ? 128 HIS C CD2 1 
ATOM   3862  C  CE1 . HIS C  1 129 ? 111.460 157.786 173.567 1.00 7.24  ? 128 HIS C CE1 1 
ATOM   3863  N  NE2 . HIS C  1 129 ? 112.397 158.248 172.760 1.00 5.77  ? 128 HIS C NE2 1 
ATOM   3864  N  N   . LEU C  1 130 ? 107.778 160.710 173.671 1.00 2.52  ? 129 LEU C N   1 
ATOM   3865  C  CA  . LEU C  1 130 ? 106.679 159.770 173.480 1.00 5.11  ? 129 LEU C CA  1 
ATOM   3866  C  C   . LEU C  1 130 ? 105.801 160.175 172.302 1.00 0.00  ? 129 LEU C C   1 
ATOM   3867  O  O   . LEU C  1 130 ? 105.389 159.324 171.503 1.00 8.16  ? 129 LEU C O   1 
ATOM   3868  C  CB  . LEU C  1 130 ? 105.854 159.675 174.760 1.00 5.96  ? 129 LEU C CB  1 
ATOM   3869  C  CG  . LEU C  1 130 ? 104.739 158.632 174.786 1.00 9.07  ? 129 LEU C CG  1 
ATOM   3870  C  CD1 . LEU C  1 130 ? 105.246 157.296 174.266 1.00 6.47  ? 129 LEU C CD1 1 
ATOM   3871  C  CD2 . LEU C  1 130 ? 104.196 158.493 176.193 1.00 6.56  ? 129 LEU C CD2 1 
ATOM   3872  N  N   . CYS C  1 131 ? 105.501 161.471 172.181 1.00 8.38  ? 130 CYS C N   1 
ATOM   3873  C  CA  . CYS C  1 131 ? 104.714 161.945 171.047 1.00 5.86  ? 130 CYS C CA  1 
ATOM   3874  C  C   . CYS C  1 131 ? 105.401 161.607 169.732 1.00 6.75  ? 130 CYS C C   1 
ATOM   3875  O  O   . CYS C  1 131 ? 104.768 161.102 168.798 1.00 11.36 ? 130 CYS C O   1 
ATOM   3876  C  CB  . CYS C  1 131 ? 104.489 163.453 171.152 1.00 10.27 ? 130 CYS C CB  1 
ATOM   3877  S  SG  . CYS C  1 131 ? 103.385 163.952 172.474 1.00 20.31 ? 130 CYS C SG  1 
ATOM   3878  N  N   . ASP C  1 132 ? 106.703 161.884 169.643 1.00 4.32  ? 131 ASP C N   1 
ATOM   3879  C  CA  . ASP C  1 132 ? 107.435 161.602 168.415 1.00 8.30  ? 131 ASP C CA  1 
ATOM   3880  C  C   . ASP C  1 132 ? 107.509 160.108 168.146 1.00 5.56  ? 131 ASP C C   1 
ATOM   3881  O  O   . ASP C  1 132 ? 107.451 159.683 166.991 1.00 10.38 ? 131 ASP C O   1 
ATOM   3882  C  CB  . ASP C  1 132 ? 108.839 162.194 168.476 1.00 8.13  ? 131 ASP C CB  1 
ATOM   3883  C  CG  . ASP C  1 132 ? 109.597 162.006 167.178 1.00 11.68 ? 131 ASP C CG  1 
ATOM   3884  O  OD1 . ASP C  1 132 ? 109.167 162.572 166.152 1.00 19.24 ? 131 ASP C OD1 1 
ATOM   3885  O  OD2 . ASP C  1 132 ? 110.614 161.285 167.180 1.00 19.41 ? 131 ASP C OD2 1 
ATOM   3886  N  N   . PHE C  1 133 ? 107.653 159.298 169.193 1.00 8.01  ? 132 PHE C N   1 
ATOM   3887  C  CA  . PHE C  1 133 ? 107.658 157.853 169.003 1.00 5.07  ? 132 PHE C CA  1 
ATOM   3888  C  C   . PHE C  1 133 ? 106.348 157.385 168.387 1.00 0.75  ? 132 PHE C C   1 
ATOM   3889  O  O   . PHE C  1 133 ? 106.342 156.634 167.403 1.00 7.83  ? 132 PHE C O   1 
ATOM   3890  C  CB  . PHE C  1 133 ? 107.903 157.157 170.338 1.00 3.89  ? 132 PHE C CB  1 
ATOM   3891  C  CG  . PHE C  1 133 ? 107.819 155.662 170.269 1.00 4.63  ? 132 PHE C CG  1 
ATOM   3892  C  CD1 . PHE C  1 133 ? 108.909 154.913 169.862 1.00 10.22 ? 132 PHE C CD1 1 
ATOM   3893  C  CD2 . PHE C  1 133 ? 106.658 155.002 170.636 1.00 10.62 ? 132 PHE C CD2 1 
ATOM   3894  C  CE1 . PHE C  1 133 ? 108.841 153.535 169.816 1.00 10.92 ? 132 PHE C CE1 1 
ATOM   3895  C  CE2 . PHE C  1 133 ? 106.587 153.624 170.591 1.00 12.87 ? 132 PHE C CE2 1 
ATOM   3896  C  CZ  . PHE C  1 133 ? 107.680 152.893 170.180 1.00 7.49  ? 132 PHE C CZ  1 
ATOM   3897  N  N   . ILE C  1 134 ? 105.225 157.835 168.949 1.00 0.96  ? 133 ILE C N   1 
ATOM   3898  C  CA  . ILE C  1 134 ? 103.928 157.451 168.400 1.00 3.62  ? 133 ILE C CA  1 
ATOM   3899  C  C   . ILE C  1 134 ? 103.805 157.917 166.956 1.00 4.90  ? 133 ILE C C   1 
ATOM   3900  O  O   . ILE C  1 134 ? 103.487 157.126 166.063 1.00 8.09  ? 133 ILE C O   1 
ATOM   3901  C  CB  . ILE C  1 134 ? 102.788 157.998 169.276 1.00 6.37  ? 133 ILE C CB  1 
ATOM   3902  C  CG1 . ILE C  1 134 ? 102.920 157.470 170.705 1.00 4.70  ? 133 ILE C CG1 1 
ATOM   3903  C  CG2 . ILE C  1 134 ? 101.438 157.620 168.688 1.00 9.29  ? 133 ILE C CG2 1 
ATOM   3904  C  CD1 . ILE C  1 134 ? 102.202 158.313 171.722 1.00 10.75 ? 133 ILE C CD1 1 
ATOM   3905  N  N   . GLU C  1 135 ? 104.119 159.188 166.693 1.00 7.48  ? 134 GLU C N   1 
ATOM   3906  C  CA  . GLU C  1 135 ? 103.968 159.724 165.343 1.00 7.56  ? 134 GLU C CA  1 
ATOM   3907  C  C   . GLU C  1 135 ? 104.836 158.971 164.343 1.00 8.08  ? 134 GLU C C   1 
ATOM   3908  O  O   . GLU C  1 135 ? 104.381 158.634 163.244 1.00 16.67 ? 134 GLU C O   1 
ATOM   3909  C  CB  . GLU C  1 135 ? 104.323 161.209 165.325 1.00 6.48  ? 134 GLU C CB  1 
ATOM   3910  C  CG  . GLU C  1 135 ? 103.380 162.087 166.111 1.00 6.18  ? 134 GLU C CG  1 
ATOM   3911  C  CD  . GLU C  1 135 ? 104.000 163.428 166.451 1.00 13.57 ? 134 GLU C CD  1 
ATOM   3912  O  OE1 . GLU C  1 135 ? 105.045 163.765 165.859 1.00 18.84 ? 134 GLU C OE1 1 
ATOM   3913  O  OE2 . GLU C  1 135 ? 103.444 164.141 167.309 1.00 19.82 ? 134 GLU C OE2 1 
ATOM   3914  N  N   . THR C  1 136 ? 106.085 158.692 164.711 1.00 5.75  ? 135 THR C N   1 
ATOM   3915  C  CA  . THR C  1 136 ? 107.038 158.118 163.772 1.00 8.57  ? 135 THR C CA  1 
ATOM   3916  C  C   . THR C  1 136 ? 106.752 156.648 163.507 1.00 6.31  ? 135 THR C C   1 
ATOM   3917  O  O   . THR C  1 136 ? 106.894 156.182 162.372 1.00 17.72 ? 135 THR C O   1 
ATOM   3918  C  CB  . THR C  1 136 ? 108.460 158.295 164.307 1.00 9.60  ? 135 THR C CB  1 
ATOM   3919  O  OG1 . THR C  1 136 ? 108.698 159.680 164.584 1.00 17.53 ? 135 THR C OG1 1 
ATOM   3920  C  CG2 . THR C  1 136 ? 109.482 157.800 163.297 1.00 15.46 ? 135 THR C CG2 1 
ATOM   3921  N  N   . HIS C  1 137 ? 106.351 155.895 164.531 1.00 7.66  ? 136 HIS C N   1 
ATOM   3922  C  CA  . HIS C  1 137 ? 106.280 154.453 164.379 1.00 8.09  ? 136 HIS C CA  1 
ATOM   3923  C  C   . HIS C  1 137 ? 104.869 153.891 164.287 1.00 7.72  ? 136 HIS C C   1 
ATOM   3924  O  O   . HIS C  1 137 ? 104.724 152.724 163.909 1.00 16.96 ? 136 HIS C O   1 
ATOM   3925  C  CB  . HIS C  1 137 ? 107.023 153.769 165.536 1.00 8.07  ? 136 HIS C CB  1 
ATOM   3926  C  CG  . HIS C  1 137 ? 108.484 154.090 165.583 1.00 9.78  ? 136 HIS C CG  1 
ATOM   3927  N  ND1 . HIS C  1 137 ? 109.041 154.878 166.567 1.00 16.68 ? 136 HIS C ND1 1 
ATOM   3928  C  CD2 . HIS C  1 137 ? 109.500 153.739 164.761 1.00 13.36 ? 136 HIS C CD2 1 
ATOM   3929  C  CE1 . HIS C  1 137 ? 110.339 154.994 166.352 1.00 13.57 ? 136 HIS C CE1 1 
ATOM   3930  N  NE2 . HIS C  1 137 ? 110.644 154.313 165.262 1.00 12.76 ? 136 HIS C NE2 1 
ATOM   3931  N  N   . TYR C  1 138 ? 103.830 154.662 164.607 1.00 4.68  ? 137 TYR C N   1 
ATOM   3932  C  CA  . TYR C  1 138 ? 102.517 154.038 164.682 1.00 4.58  ? 137 TYR C CA  1 
ATOM   3933  C  C   . TYR C  1 138 ? 101.441 154.759 163.885 1.00 3.19  ? 137 TYR C C   1 
ATOM   3934  O  O   . TYR C  1 138 ? 100.603 154.098 163.272 1.00 13.25 ? 137 TYR C O   1 
ATOM   3935  C  CB  . TYR C  1 138 ? 102.096 153.930 166.158 1.00 0.00  ? 137 TYR C CB  1 
ATOM   3936  C  CG  . TYR C  1 138 ? 102.893 152.891 166.908 1.00 11.33 ? 137 TYR C CG  1 
ATOM   3937  C  CD1 . TYR C  1 138 ? 104.172 153.167 167.367 1.00 9.65  ? 137 TYR C CD1 1 
ATOM   3938  C  CD2 . TYR C  1 138 ? 102.378 151.624 167.131 1.00 7.91  ? 137 TYR C CD2 1 
ATOM   3939  C  CE1 . TYR C  1 138 ? 104.914 152.213 168.031 1.00 5.86  ? 137 TYR C CE1 1 
ATOM   3940  C  CE2 . TYR C  1 138 ? 103.107 150.667 167.799 1.00 9.28  ? 137 TYR C CE2 1 
ATOM   3941  C  CZ  . TYR C  1 138 ? 104.374 150.965 168.245 1.00 8.26  ? 137 TYR C CZ  1 
ATOM   3942  O  OH  . TYR C  1 138 ? 105.103 150.010 168.909 1.00 16.63 ? 137 TYR C OH  1 
ATOM   3943  N  N   . LEU C  1 139 ? 101.444 156.093 163.871 1.00 6.28  ? 138 LEU C N   1 
ATOM   3944  C  CA  . LEU C  1 139 ? 100.313 156.822 163.298 1.00 6.51  ? 138 LEU C CA  1 
ATOM   3945  C  C   . LEU C  1 139 ? 100.216 156.621 161.789 1.00 0.93  ? 138 LEU C C   1 
ATOM   3946  O  O   . LEU C  1 139 ? 99.146  156.284 161.267 1.00 14.19 ? 138 LEU C O   1 
ATOM   3947  C  CB  . LEU C  1 139 ? 100.417 158.305 163.647 1.00 8.56  ? 138 LEU C CB  1 
ATOM   3948  C  CG  . LEU C  1 139 ? 100.208 158.633 165.127 1.00 10.22 ? 138 LEU C CG  1 
ATOM   3949  C  CD1 . LEU C  1 139 ? 99.916  160.104 165.304 1.00 8.29  ? 138 LEU C CD1 1 
ATOM   3950  C  CD2 . LEU C  1 139 ? 99.091  157.792 165.733 1.00 7.17  ? 138 LEU C CD2 1 
ATOM   3951  N  N   . ASN C  1 140 ? 101.319 156.822 161.065 1.00 7.32  ? 139 ASN C N   1 
ATOM   3952  C  CA  . ASN C  1 140 ? 101.248 156.650 159.618 1.00 9.11  ? 139 ASN C CA  1 
ATOM   3953  C  C   . ASN C  1 140 ? 101.091 155.185 159.236 1.00 4.16  ? 139 ASN C C   1 
ATOM   3954  O  O   . ASN C  1 140 ? 100.447 154.879 158.228 1.00 11.60 ? 139 ASN C O   1 
ATOM   3955  C  CB  . ASN C  1 140 ? 102.473 157.240 158.926 1.00 10.13 ? 139 ASN C CB  1 
ATOM   3956  C  CG  . ASN C  1 140 ? 102.281 157.352 157.423 1.00 13.65 ? 139 ASN C CG  1 
ATOM   3957  O  OD1 . ASN C  1 140 ? 101.248 157.828 156.954 1.00 16.62 ? 139 ASN C OD1 1 
ATOM   3958  N  ND2 . ASN C  1 140 ? 103.267 156.895 156.663 1.00 16.50 ? 139 ASN C ND2 1 
ATOM   3959  N  N   . GLU C  1 141 ? 101.664 154.269 160.020 1.00 7.42  ? 140 GLU C N   1 
ATOM   3960  C  CA  . GLU C  1 141 ? 101.427 152.853 159.770 1.00 9.44  ? 140 GLU C CA  1 
ATOM   3961  C  C   . GLU C  1 141 ? 99.945  152.523 159.895 1.00 3.30  ? 140 GLU C C   1 
ATOM   3962  O  O   . GLU C  1 141 ? 99.392  151.791 159.066 1.00 11.26 ? 140 GLU C O   1 
ATOM   3963  C  CB  . GLU C  1 141 ? 102.255 152.001 160.732 1.00 11.17 ? 140 GLU C CB  1 
ATOM   3964  C  CG  . GLU C  1 141 ? 103.753 152.215 160.613 1.00 12.35 ? 140 GLU C CG  1 
ATOM   3965  C  CD  . GLU C  1 141 ? 104.258 152.041 159.194 1.00 16.68 ? 140 GLU C CD  1 
ATOM   3966  O  OE1 . GLU C  1 141 ? 103.932 151.012 158.567 1.00 22.38 ? 140 GLU C OE1 1 
ATOM   3967  O  OE2 . GLU C  1 141 ? 104.981 152.934 158.704 1.00 21.83 ? 140 GLU C OE2 1 
ATOM   3968  N  N   . GLN C  1 142 ? 99.284  153.070 160.916 1.00 4.94  ? 141 GLN C N   1 
ATOM   3969  C  CA  . GLN C  1 142 ? 97.848  152.867 161.069 1.00 3.80  ? 141 GLN C CA  1 
ATOM   3970  C  C   . GLN C  1 142 ? 97.077  153.465 159.903 1.00 1.93  ? 141 GLN C C   1 
ATOM   3971  O  O   . GLN C  1 142 ? 96.126  152.855 159.404 1.00 8.46  ? 141 GLN C O   1 
ATOM   3972  C  CB  . GLN C  1 142 ? 97.367  153.476 162.383 1.00 6.57  ? 141 GLN C CB  1 
ATOM   3973  C  CG  . GLN C  1 142 ? 97.575  152.587 163.583 1.00 9.25  ? 141 GLN C CG  1 
ATOM   3974  C  CD  . GLN C  1 142 ? 97.205  151.146 163.313 1.00 10.11 ? 141 GLN C CD  1 
ATOM   3975  O  OE1 . GLN C  1 142 ? 98.074  150.296 163.135 1.00 17.90 ? 141 GLN C OE1 1 
ATOM   3976  N  NE2 . GLN C  1 142 ? 95.911  150.862 163.284 1.00 13.11 ? 141 GLN C NE2 1 
ATOM   3977  N  N   . VAL C  1 143 ? 97.453  154.669 159.470 1.00 1.93  ? 142 VAL C N   1 
ATOM   3978  C  CA  . VAL C  1 143 ? 96.742  155.297 158.359 1.00 2.82  ? 142 VAL C CA  1 
ATOM   3979  C  C   . VAL C  1 143 ? 96.879  154.454 157.096 1.00 0.45  ? 142 VAL C C   1 
ATOM   3980  O  O   . VAL C  1 143 ? 95.900  154.219 156.378 1.00 4.90  ? 142 VAL C O   1 
ATOM   3981  C  CB  . VAL C  1 143 ? 97.244  156.736 158.146 1.00 2.76  ? 142 VAL C CB  1 
ATOM   3982  C  CG1 . VAL C  1 143 ? 96.808  157.263 156.787 1.00 8.45  ? 142 VAL C CG1 1 
ATOM   3983  C  CG2 . VAL C  1 143 ? 96.729  157.633 159.258 1.00 2.33  ? 142 VAL C CG2 1 
ATOM   3984  N  N   . LYS C  1 144 ? 98.092  153.975 156.816 1.00 0.00  ? 143 LYS C N   1 
ATOM   3985  C  CA  . LYS C  1 144 ? 98.310  153.133 155.644 1.00 6.34  ? 143 LYS C CA  1 
ATOM   3986  C  C   . LYS C  1 144 ? 97.527  151.829 155.740 1.00 2.37  ? 143 LYS C C   1 
ATOM   3987  O  O   . LYS C  1 144 ? 96.929  151.384 154.754 1.00 10.61 ? 143 LYS C O   1 
ATOM   3988  C  CB  . LYS C  1 144 ? 99.801  152.849 155.476 1.00 4.62  ? 143 LYS C CB  1 
ATOM   3989  C  CG  . LYS C  1 144 ? 100.626 154.063 155.083 1.00 8.68  ? 143 LYS C CG  1 
ATOM   3990  C  CD  . LYS C  1 144 ? 102.087 153.689 154.868 1.00 8.90  ? 143 LYS C CD  1 
ATOM   3991  C  CE  . LYS C  1 144 ? 102.736 153.229 156.163 1.00 15.31 ? 143 LYS C CE  1 
ATOM   3992  N  NZ  . LYS C  1 144 ? 104.188 152.935 156.000 1.00 20.14 ? 143 LYS C NZ  1 
ATOM   3993  N  N   . ALA C  1 145 ? 97.526  151.197 156.916 1.00 1.50  ? 144 ALA C N   1 
ATOM   3994  C  CA  . ALA C  1 145 ? 96.793  149.946 157.082 1.00 5.18  ? 144 ALA C CA  1 
ATOM   3995  C  C   . ALA C  1 145 ? 95.296  150.152 156.889 1.00 2.56  ? 144 ALA C C   1 
ATOM   3996  O  O   . ALA C  1 145 ? 94.627  149.345 156.232 1.00 8.90  ? 144 ALA C O   1 
ATOM   3997  C  CB  . ALA C  1 145 ? 97.079  149.352 158.460 1.00 5.04  ? 144 ALA C CB  1 
ATOM   3998  N  N   . ILE C  1 146 ? 94.753  151.228 157.460 1.00 0.00  ? 145 ILE C N   1 
ATOM   3999  C  CA  . ILE C  1 146 ? 93.334  151.521 157.308 1.00 0.54  ? 145 ILE C CA  1 
ATOM   4000  C  C   . ILE C  1 146 ? 93.000  151.780 155.845 1.00 0.00  ? 145 ILE C C   1 
ATOM   4001  O  O   . ILE C  1 146 ? 91.982  151.303 155.336 1.00 2.33  ? 145 ILE C O   1 
ATOM   4002  C  CB  . ILE C  1 146 ? 92.935  152.709 158.203 1.00 3.70  ? 145 ILE C CB  1 
ATOM   4003  C  CG1 . ILE C  1 146 ? 93.044  152.319 159.680 1.00 2.62  ? 145 ILE C CG1 1 
ATOM   4004  C  CG2 . ILE C  1 146 ? 91.531  153.175 157.882 1.00 3.45  ? 145 ILE C CG2 1 
ATOM   4005  C  CD1 . ILE C  1 146 ? 93.036  153.505 160.624 1.00 5.77  ? 145 ILE C CD1 1 
ATOM   4006  N  N   . LYS C  1 147 ? 93.850  152.538 155.147 1.00 2.35  ? 146 LYS C N   1 
ATOM   4007  C  CA  . LYS C  1 147 ? 93.606  152.810 153.733 1.00 1.71  ? 146 LYS C CA  1 
ATOM   4008  C  C   . LYS C  1 147 ? 93.628  151.527 152.912 1.00 0.00  ? 146 LYS C C   1 
ATOM   4009  O  O   . LYS C  1 147 ? 92.767  151.317 152.050 1.00 6.88  ? 146 LYS C O   1 
ATOM   4010  C  CB  . LYS C  1 147 ? 94.645  153.801 153.209 1.00 0.00  ? 146 LYS C CB  1 
ATOM   4011  C  CG  . LYS C  1 147 ? 94.542  154.102 151.721 1.00 3.91  ? 146 LYS C CG  1 
ATOM   4012  C  CD  . LYS C  1 147 ? 93.203  154.717 151.375 1.00 7.69  ? 146 LYS C CD  1 
ATOM   4013  C  CE  . LYS C  1 147 ? 93.277  155.507 150.075 1.00 8.76  ? 146 LYS C CE  1 
ATOM   4014  N  NZ  . LYS C  1 147 ? 93.965  154.747 149.002 1.00 1.94  ? 146 LYS C NZ  1 
ATOM   4015  N  N   . GLU C  1 148 ? 94.607  150.657 153.167 1.00 1.07  ? 147 GLU C N   1 
ATOM   4016  C  CA  . GLU C  1 148 ? 94.706  149.400 152.430 1.00 6.83  ? 147 GLU C CA  1 
ATOM   4017  C  C   . GLU C  1 148 ? 93.498  148.507 152.688 1.00 2.60  ? 147 GLU C C   1 
ATOM   4018  O  O   . GLU C  1 148 ? 92.945  147.910 151.756 1.00 11.28 ? 147 GLU C O   1 
ATOM   4019  C  CB  . GLU C  1 148 ? 95.996  148.682 152.814 1.00 5.33  ? 147 GLU C CB  1 
ATOM   4020  C  CG  . GLU C  1 148 ? 96.097  147.253 152.318 1.00 6.41  ? 147 GLU C CG  1 
ATOM   4021  C  CD  . GLU C  1 148 ? 97.501  146.700 152.450 1.00 14.57 ? 147 GLU C CD  1 
ATOM   4022  O  OE1 . GLU C  1 148 ? 98.414  147.230 151.782 1.00 21.06 ? 147 GLU C OE1 1 
ATOM   4023  O  OE2 . GLU C  1 148 ? 97.694  145.740 153.224 1.00 17.58 ? 147 GLU C OE2 1 
ATOM   4024  N  N   . LEU C  1 149 ? 93.074  148.404 153.949 1.00 3.34  ? 148 LEU C N   1 
ATOM   4025  C  CA  . LEU C  1 149 ? 91.897  147.602 154.263 1.00 4.05  ? 148 LEU C CA  1 
ATOM   4026  C  C   . LEU C  1 149 ? 90.642  148.190 153.635 1.00 1.55  ? 148 LEU C C   1 
ATOM   4027  O  O   . LEU C  1 149 ? 89.773  147.448 153.165 1.00 6.58  ? 148 LEU C O   1 
ATOM   4028  C  CB  . LEU C  1 149 ? 91.734  147.473 155.776 1.00 5.68  ? 148 LEU C CB  1 
ATOM   4029  C  CG  . LEU C  1 149 ? 92.708  146.507 156.445 1.00 4.95  ? 148 LEU C CG  1 
ATOM   4030  C  CD1 . LEU C  1 149 ? 92.669  146.678 157.951 1.00 4.65  ? 148 LEU C CD1 1 
ATOM   4031  C  CD2 . LEU C  1 149 ? 92.388  145.074 156.059 1.00 4.97  ? 148 LEU C CD2 1 
ATOM   4032  N  N   . GLY C  1 150 ? 90.515  149.517 153.634 1.00 0.53  ? 149 GLY C N   1 
ATOM   4033  C  CA  . GLY C  1 150 ? 89.389  150.134 152.958 1.00 2.87  ? 149 GLY C CA  1 
ATOM   4034  C  C   . GLY C  1 150 ? 89.376  149.820 151.477 1.00 0.97  ? 149 GLY C C   1 
ATOM   4035  O  O   . GLY C  1 150 ? 88.321  149.543 150.902 1.00 8.77  ? 149 GLY C O   1 
ATOM   4036  N  N   . ASP C  1 151 ? 90.550  149.853 150.843 1.00 0.00  ? 150 ASP C N   1 
ATOM   4037  C  CA  . ASP C  1 151 ? 90.639  149.489 149.433 1.00 3.31  ? 150 ASP C CA  1 
ATOM   4038  C  C   . ASP C  1 151 ? 90.205  148.046 149.213 1.00 3.42  ? 150 ASP C C   1 
ATOM   4039  O  O   . ASP C  1 151 ? 89.455  147.751 148.275 1.00 11.04 ? 150 ASP C O   1 
ATOM   4040  C  CB  . ASP C  1 151 ? 92.065  149.695 148.921 1.00 6.69  ? 150 ASP C CB  1 
ATOM   4041  C  CG  . ASP C  1 151 ? 92.527  151.136 149.036 1.00 13.33 ? 150 ASP C CG  1 
ATOM   4042  O  OD1 . ASP C  1 151 ? 91.691  152.007 149.347 1.00 19.23 ? 150 ASP C OD1 1 
ATOM   4043  O  OD2 . ASP C  1 151 ? 93.728  151.395 148.816 1.00 20.03 ? 150 ASP C OD2 1 
ATOM   4044  N  N   . HIS C  1 152 ? 90.675  147.133 150.067 1.00 3.72  ? 151 HIS C N   1 
ATOM   4045  C  CA  . HIS C  1 152 ? 90.297  145.728 149.935 1.00 4.05  ? 151 HIS C CA  1 
ATOM   4046  C  C   . HIS C  1 152 ? 88.794  145.543 150.093 1.00 3.65  ? 151 HIS C C   1 
ATOM   4047  O  O   . HIS C  1 152 ? 88.166  144.805 149.326 1.00 6.23  ? 151 HIS C O   1 
ATOM   4048  C  CB  . HIS C  1 152 ? 91.045  144.884 150.967 1.00 6.14  ? 151 HIS C CB  1 
ATOM   4049  C  CG  . HIS C  1 152 ? 92.519  144.799 150.726 1.00 1.14  ? 151 HIS C CG  1 
ATOM   4050  N  ND1 . HIS C  1 152 ? 93.100  145.159 149.531 1.00 8.49  ? 151 HIS C ND1 1 
ATOM   4051  C  CD2 . HIS C  1 152 ? 93.530  144.392 151.529 1.00 6.56  ? 151 HIS C CD2 1 
ATOM   4052  C  CE1 . HIS C  1 152 ? 94.406  144.978 149.606 1.00 7.95  ? 151 HIS C CE1 1 
ATOM   4053  N  NE2 . HIS C  1 152 ? 94.692  144.511 150.808 1.00 10.98 ? 151 HIS C NE2 1 
ATOM   4054  N  N   . VAL C  1 153 ? 88.204  146.205 151.087 1.00 0.00  ? 152 VAL C N   1 
ATOM   4055  C  CA  . VAL C  1 153 ? 86.768  146.094 151.316 1.00 1.77  ? 152 VAL C CA  1 
ATOM   4056  C  C   . VAL C  1 153 ? 85.999  146.625 150.116 1.00 2.58  ? 152 VAL C C   1 
ATOM   4057  O  O   . VAL C  1 153 ? 85.033  146.007 149.653 1.00 6.10  ? 152 VAL C O   1 
ATOM   4058  C  CB  . VAL C  1 153 ? 86.382  146.834 152.610 1.00 3.84  ? 152 VAL C CB  1 
ATOM   4059  C  CG1 . VAL C  1 153 ? 84.887  147.034 152.683 1.00 7.61  ? 152 VAL C CG1 1 
ATOM   4060  C  CG2 . VAL C  1 153 ? 86.886  146.073 153.824 1.00 5.30  ? 152 VAL C CG2 1 
ATOM   4061  N  N   . THR C  1 154 ? 86.420  147.779 149.594 1.00 0.23  ? 153 THR C N   1 
ATOM   4062  C  CA  . THR C  1 154 ? 85.765  148.361 148.428 1.00 0.68  ? 153 THR C CA  1 
ATOM   4063  C  C   . THR C  1 154 ? 85.827  147.416 147.236 1.00 0.00  ? 153 THR C C   1 
ATOM   4064  O  O   . THR C  1 154 ? 84.821  147.184 146.557 1.00 6.74  ? 153 THR C O   1 
ATOM   4065  C  CB  . THR C  1 154 ? 86.425  149.695 148.079 1.00 0.81  ? 153 THR C CB  1 
ATOM   4066  O  OG1 . THR C  1 154 ? 86.189  150.638 149.130 1.00 6.71  ? 153 THR C OG1 1 
ATOM   4067  C  CG2 . THR C  1 154 ? 85.877  150.237 146.773 1.00 5.63  ? 153 THR C CG2 1 
ATOM   4068  N  N   . ASN C  1 155 ? 87.009  146.862 146.967 1.00 0.00  ? 154 ASN C N   1 
ATOM   4069  C  CA  . ASN C  1 155 ? 87.161  145.978 145.817 1.00 1.70  ? 154 ASN C CA  1 
ATOM   4070  C  C   . ASN C  1 155 ? 86.322  144.717 145.978 1.00 1.97  ? 154 ASN C C   1 
ATOM   4071  O  O   . ASN C  1 155 ? 85.655  144.285 145.032 1.00 7.17  ? 154 ASN C O   1 
ATOM   4072  C  CB  . ASN C  1 155 ? 88.634  145.634 145.616 1.00 2.91  ? 154 ASN C CB  1 
ATOM   4073  C  CG  . ASN C  1 155 ? 89.356  146.665 144.770 1.00 7.23  ? 154 ASN C CG  1 
ATOM   4074  O  OD1 . ASN C  1 155 ? 89.112  146.778 143.571 1.00 14.28 ? 154 ASN C OD1 1 
ATOM   4075  N  ND2 . ASN C  1 155 ? 90.241  147.430 145.394 1.00 9.52  ? 154 ASN C ND2 1 
ATOM   4076  N  N   . LEU C  1 156 ? 86.327  144.125 147.173 1.00 2.75  ? 155 LEU C N   1 
ATOM   4077  C  CA  . LEU C  1 156 ? 85.529  142.926 147.399 1.00 3.56  ? 155 LEU C CA  1 
ATOM   4078  C  C   . LEU C  1 156 ? 84.044  143.214 147.227 1.00 2.80  ? 155 LEU C C   1 
ATOM   4079  O  O   . LEU C  1 156 ? 83.322  142.427 146.605 1.00 10.55 ? 155 LEU C O   1 
ATOM   4080  C  CB  . LEU C  1 156 ? 85.812  142.359 148.789 1.00 3.56  ? 155 LEU C CB  1 
ATOM   4081  C  CG  . LEU C  1 156 ? 87.068  141.493 148.884 1.00 5.49  ? 155 LEU C CG  1 
ATOM   4082  C  CD1 . LEU C  1 156 ? 87.485  141.291 150.332 1.00 5.11  ? 155 LEU C CD1 1 
ATOM   4083  C  CD2 . LEU C  1 156 ? 86.846  140.154 148.191 1.00 4.08  ? 155 LEU C CD2 1 
ATOM   4084  N  N   . ARG C  1 157 ? 83.568  144.340 147.764 1.00 0.00  ? 156 ARG C N   1 
ATOM   4085  C  CA  . ARG C  1 157 ? 82.159  144.683 147.608 1.00 6.38  ? 156 ARG C CA  1 
ATOM   4086  C  C   . ARG C  1 157 ? 81.805  144.904 146.144 1.00 6.71  ? 156 ARG C C   1 
ATOM   4087  O  O   . ARG C  1 157 ? 80.759  144.445 145.676 1.00 13.47 ? 156 ARG C O   1 
ATOM   4088  C  CB  . ARG C  1 157 ? 81.817  145.929 148.422 1.00 7.42  ? 156 ARG C CB  1 
ATOM   4089  C  CG  . ARG C  1 157 ? 81.814  145.730 149.922 1.00 12.22 ? 156 ARG C CG  1 
ATOM   4090  C  CD  . ARG C  1 157 ? 81.549  147.051 150.631 1.00 10.66 ? 156 ARG C CD  1 
ATOM   4091  N  NE  . ARG C  1 157 ? 81.462  146.897 152.078 1.00 16.06 ? 156 ARG C NE  1 
ATOM   4092  C  CZ  . ARG C  1 157 ? 81.653  147.881 152.945 1.00 13.96 ? 156 ARG C CZ  1 
ATOM   4093  N  NH1 . ARG C  1 157 ? 81.953  149.105 152.546 1.00 16.29 ? 156 ARG C NH1 1 
ATOM   4094  N  NH2 . ARG C  1 157 ? 81.548  147.628 154.247 1.00 16.39 ? 156 ARG C NH2 1 
ATOM   4095  N  N   . LYS C  1 158 ? 82.666  145.608 145.406 1.00 8.76  ? 157 LYS C N   1 
ATOM   4096  C  CA  . LYS C  1 158 ? 82.374  145.883 144.004 1.00 7.49  ? 157 LYS C CA  1 
ATOM   4097  C  C   . LYS C  1 158 ? 82.404  144.615 143.163 1.00 6.95  ? 157 LYS C C   1 
ATOM   4098  O  O   . LYS C  1 158 ? 81.653  144.503 142.189 1.00 15.97 ? 157 LYS C O   1 
ATOM   4099  C  CB  . LYS C  1 158 ? 83.362  146.909 143.453 1.00 8.08  ? 157 LYS C CB  1 
ATOM   4100  C  CG  . LYS C  1 158 ? 83.066  148.333 143.889 1.00 10.44 ? 157 LYS C CG  1 
ATOM   4101  C  CD  . LYS C  1 158 ? 83.597  149.342 142.887 1.00 17.14 ? 157 LYS C CD  1 
ATOM   4102  C  CE  . LYS C  1 158 ? 84.235  150.526 143.588 1.00 14.28 ? 157 LYS C CE  1 
ATOM   4103  N  NZ  . LYS C  1 158 ? 83.401  151.006 144.721 1.00 17.61 ? 157 LYS C NZ  1 
ATOM   4104  N  N   . MET C  1 159 ? 83.263  143.657 143.514 1.00 9.33  ? 158 MET C N   1 
ATOM   4105  C  CA  . MET C  1 159 ? 83.362  142.415 142.760 1.00 8.41  ? 158 MET C CA  1 
ATOM   4106  C  C   . MET C  1 159 ? 82.179  141.484 142.986 1.00 9.47  ? 158 MET C C   1 
ATOM   4107  O  O   . MET C  1 159 ? 82.041  140.503 142.249 1.00 17.54 ? 158 MET C O   1 
ATOM   4108  C  CB  . MET C  1 159 ? 84.658  141.690 143.117 1.00 8.80  ? 158 MET C CB  1 
ATOM   4109  C  CG  . MET C  1 159 ? 85.904  142.352 142.572 1.00 10.38 ? 158 MET C CG  1 
ATOM   4110  S  SD  . MET C  1 159 ? 87.388  141.697 143.355 1.00 18.33 ? 158 MET C SD  1 
ATOM   4111  C  CE  . MET C  1 159 ? 87.495  140.103 142.549 1.00 10.52 ? 158 MET C CE  1 
ATOM   4112  N  N   . GLY C  1 160 ? 81.331  141.758 143.976 1.00 8.48  ? 159 GLY C N   1 
ATOM   4113  C  CA  . GLY C  1 160 ? 80.173  140.932 144.254 1.00 10.86 ? 159 GLY C CA  1 
ATOM   4114  C  C   . GLY C  1 160 ? 80.257  140.105 145.519 1.00 10.23 ? 159 GLY C C   1 
ATOM   4115  O  O   . GLY C  1 160 ? 79.333  139.332 145.791 1.00 16.03 ? 159 GLY C O   1 
ATOM   4116  N  N   . ALA C  1 161 ? 81.326  140.235 146.298 1.00 11.42 ? 160 ALA C N   1 
ATOM   4117  C  CA  . ALA C  1 161 ? 81.399  139.547 147.574 1.00 10.42 ? 160 ALA C CA  1 
ATOM   4118  C  C   . ALA C  1 161 ? 80.357  140.122 148.536 1.00 9.94  ? 160 ALA C C   1 
ATOM   4119  O  O   . ALA C  1 161 ? 79.933  141.271 148.388 1.00 17.70 ? 160 ALA C O   1 
ATOM   4120  C  CB  . ALA C  1 161 ? 82.799  139.676 148.169 1.00 9.07  ? 160 ALA C CB  1 
ATOM   4121  N  N   . PRO C  1 162 ? 79.912  139.336 149.525 1.00 17.05 ? 161 PRO C N   1 
ATOM   4122  C  CA  . PRO C  1 162 ? 80.301  137.955 149.833 1.00 15.98 ? 161 PRO C CA  1 
ATOM   4123  C  C   . PRO C  1 162 ? 79.462  136.920 149.092 1.00 15.41 ? 161 PRO C C   1 
ATOM   4124  O  O   . PRO C  1 162 ? 79.756  135.730 149.146 1.00 20.56 ? 161 PRO C O   1 
ATOM   4125  C  CB  . PRO C  1 162 ? 80.084  137.885 151.346 1.00 18.02 ? 161 PRO C CB  1 
ATOM   4126  C  CG  . PRO C  1 162 ? 78.896  138.781 151.581 1.00 15.14 ? 161 PRO C CG  1 
ATOM   4127  C  CD  . PRO C  1 162 ? 78.958  139.862 150.520 1.00 14.69 ? 161 PRO C CD  1 
ATOM   4128  N  N   . GLU C  1 163 ? 78.413  137.350 148.388 1.00 17.23 ? 162 GLU C N   1 
ATOM   4129  C  CA  . GLU C  1 163 ? 77.515  136.410 147.727 1.00 16.01 ? 162 GLU C CA  1 
ATOM   4130  C  C   . GLU C  1 163 ? 78.185  135.661 146.585 1.00 19.56 ? 162 GLU C C   1 
ATOM   4131  O  O   . GLU C  1 163 ? 77.701  134.594 146.193 1.00 23.71 ? 162 GLU C O   1 
ATOM   4132  C  CB  . GLU C  1 163 ? 76.278  137.145 147.207 1.00 17.32 ? 162 GLU C CB  1 
ATOM   4133  C  CG  . GLU C  1 163 ? 75.364  137.687 148.300 1.00 19.43 ? 162 GLU C CG  1 
ATOM   4134  C  CD  . GLU C  1 163 ? 75.866  138.990 148.897 1.00 21.41 ? 162 GLU C CD  1 
ATOM   4135  O  OE1 . GLU C  1 163 ? 76.674  139.676 148.236 1.00 25.55 ? 162 GLU C OE1 1 
ATOM   4136  O  OE2 . GLU C  1 163 ? 75.452  139.327 150.027 1.00 25.72 ? 162 GLU C OE2 1 
ATOM   4137  N  N   . SER C  1 164 ? 79.280  136.186 146.044 1.00 19.89 ? 163 SER C N   1 
ATOM   4138  C  CA  . SER C  1 164 ? 79.975  135.579 144.914 1.00 14.29 ? 163 SER C CA  1 
ATOM   4139  C  C   . SER C  1 164 ? 81.284  134.975 145.411 1.00 15.44 ? 163 SER C C   1 
ATOM   4140  O  O   . SER C  1 164 ? 82.226  135.704 145.741 1.00 19.97 ? 163 SER C O   1 
ATOM   4141  C  CB  . SER C  1 164 ? 80.221  136.610 143.814 1.00 17.11 ? 163 SER C CB  1 
ATOM   4142  O  OG  . SER C  1 164 ? 81.126  136.118 142.843 1.00 21.80 ? 163 SER C OG  1 
ATOM   4143  N  N   . GLY C  1 165 ? 81.337  133.643 145.472 1.00 15.51 ? 164 GLY C N   1 
ATOM   4144  C  CA  . GLY C  1 165 ? 82.586  132.980 145.801 1.00 13.30 ? 164 GLY C CA  1 
ATOM   4145  C  C   . GLY C  1 165 ? 83.659  133.205 144.755 1.00 8.86  ? 164 GLY C C   1 
ATOM   4146  O  O   . GLY C  1 165 ? 84.851  133.242 145.078 1.00 17.53 ? 164 GLY C O   1 
ATOM   4147  N  N   . LEU C  1 166 ? 83.253  133.357 143.493 1.00 13.10 ? 165 LEU C N   1 
ATOM   4148  C  CA  . LEU C  1 166 ? 84.213  133.653 142.436 1.00 10.47 ? 165 LEU C CA  1 
ATOM   4149  C  C   . LEU C  1 166 ? 84.924  134.973 142.699 1.00 7.20  ? 165 LEU C C   1 
ATOM   4150  O  O   . LEU C  1 166 ? 86.127  135.099 142.448 1.00 10.21 ? 165 LEU C O   1 
ATOM   4151  C  CB  . LEU C  1 166 ? 83.507  133.686 141.082 1.00 12.69 ? 165 LEU C CB  1 
ATOM   4152  C  CG  . LEU C  1 166 ? 84.411  133.899 139.871 1.00 11.76 ? 165 LEU C CG  1 
ATOM   4153  C  CD1 . LEU C  1 166 ? 85.494  132.835 139.827 1.00 10.70 ? 165 LEU C CD1 1 
ATOM   4154  C  CD2 . LEU C  1 166 ? 83.597  133.893 138.588 1.00 12.68 ? 165 LEU C CD2 1 
ATOM   4155  N  N   . ALA C  1 167 ? 84.193  135.968 143.204 1.00 10.65 ? 166 ALA C N   1 
ATOM   4156  C  CA  . ALA C  1 167 ? 84.806  137.249 143.535 1.00 8.68  ? 166 ALA C CA  1 
ATOM   4157  C  C   . ALA C  1 167 ? 85.913  137.079 144.568 1.00 7.24  ? 166 ALA C C   1 
ATOM   4158  O  O   . ALA C  1 167 ? 87.023  137.589 144.392 1.00 10.59 ? 166 ALA C O   1 
ATOM   4159  C  CB  . ALA C  1 167 ? 83.741  138.221 144.043 1.00 8.93  ? 166 ALA C CB  1 
ATOM   4160  N  N   . GLU C  1 168 ? 85.630  136.360 145.655 1.00 5.52  ? 167 GLU C N   1 
ATOM   4161  C  CA  . GLU C  1 168 ? 86.644  136.185 146.689 1.00 7.99  ? 167 GLU C CA  1 
ATOM   4162  C  C   . GLU C  1 168 ? 87.818  135.362 146.176 1.00 4.36  ? 167 GLU C C   1 
ATOM   4163  O  O   . GLU C  1 168 ? 88.972  135.659 146.496 1.00 3.75  ? 167 GLU C O   1 
ATOM   4164  C  CB  . GLU C  1 168 ? 86.027  135.554 147.936 1.00 11.82 ? 167 GLU C CB  1 
ATOM   4165  C  CG  . GLU C  1 168 ? 84.927  136.414 148.544 1.00 11.69 ? 167 GLU C CG  1 
ATOM   4166  C  CD  . GLU C  1 168 ? 84.906  136.377 150.058 1.00 15.86 ? 167 GLU C CD  1 
ATOM   4167  O  OE1 . GLU C  1 168 ? 85.469  135.428 150.643 1.00 20.62 ? 167 GLU C OE1 1 
ATOM   4168  O  OE2 . GLU C  1 168 ? 84.328  137.305 150.662 1.00 20.93 ? 167 GLU C OE2 1 
ATOM   4169  N  N   . TYR C  1 169 ? 87.548  134.340 145.362 1.00 6.55  ? 168 TYR C N   1 
ATOM   4170  C  CA  . TYR C  1 169 ? 88.634  133.552 144.784 1.00 0.77  ? 168 TYR C CA  1 
ATOM   4171  C  C   . TYR C  1 169 ? 89.547  134.421 143.924 1.00 0.00  ? 168 TYR C C   1 
ATOM   4172  O  O   . TYR C  1 169 ? 90.778  134.377 144.053 1.00 8.74  ? 168 TYR C O   1 
ATOM   4173  C  CB  . TYR C  1 169 ? 88.055  132.401 143.960 1.00 3.10  ? 168 TYR C CB  1 
ATOM   4174  C  CG  . TYR C  1 169 ? 89.100  131.592 143.232 1.00 6.22  ? 168 TYR C CG  1 
ATOM   4175  C  CD1 . TYR C  1 169 ? 89.738  130.530 143.856 1.00 6.11  ? 168 TYR C CD1 1 
ATOM   4176  C  CD2 . TYR C  1 169 ? 89.452  131.893 141.924 1.00 5.20  ? 168 TYR C CD2 1 
ATOM   4177  C  CE1 . TYR C  1 169 ? 90.697  129.791 143.200 1.00 7.83  ? 168 TYR C CE1 1 
ATOM   4178  C  CE2 . TYR C  1 169 ? 90.411  131.158 141.260 1.00 7.64  ? 168 TYR C CE2 1 
ATOM   4179  C  CZ  . TYR C  1 169 ? 91.029  130.107 141.901 1.00 5.86  ? 168 TYR C CZ  1 
ATOM   4180  O  OH  . TYR C  1 169 ? 91.984  129.370 141.247 1.00 12.25 ? 168 TYR C OH  1 
ATOM   4181  N  N   . LEU C  1 170 ? 88.956  135.224 143.039 1.00 0.00  ? 169 LEU C N   1 
ATOM   4182  C  CA  . LEU C  1 170 ? 89.754  136.051 142.142 1.00 6.72  ? 169 LEU C CA  1 
ATOM   4183  C  C   . LEU C  1 170 ? 90.499  137.137 142.906 1.00 1.09  ? 169 LEU C C   1 
ATOM   4184  O  O   . LEU C  1 170 ? 91.632  137.477 142.556 1.00 9.59  ? 169 LEU C O   1 
ATOM   4185  C  CB  . LEU C  1 170 ? 88.862  136.656 141.061 1.00 4.31  ? 169 LEU C CB  1 
ATOM   4186  C  CG  . LEU C  1 170 ? 88.314  135.619 140.076 1.00 8.06  ? 169 LEU C CG  1 
ATOM   4187  C  CD1 . LEU C  1 170 ? 87.350  136.261 139.096 1.00 6.26  ? 169 LEU C CD1 1 
ATOM   4188  C  CD2 . LEU C  1 170 ? 89.449  134.922 139.343 1.00 9.76  ? 169 LEU C CD2 1 
ATOM   4189  N  N   . PHE C  1 171 ? 89.877  137.696 143.945 1.00 4.67  ? 170 PHE C N   1 
ATOM   4190  C  CA  . PHE C  1 171 ? 90.563  138.679 144.779 1.00 2.43  ? 170 PHE C CA  1 
ATOM   4191  C  C   . PHE C  1 171 ? 91.742  138.050 145.506 1.00 3.23  ? 170 PHE C C   1 
ATOM   4192  O  O   . PHE C  1 171 ? 92.812  138.660 145.617 1.00 8.34  ? 170 PHE C O   1 
ATOM   4193  C  CB  . PHE C  1 171 ? 89.582  139.289 145.779 1.00 5.46  ? 170 PHE C CB  1 
ATOM   4194  C  CG  . PHE C  1 171 ? 90.176  140.379 146.619 1.00 6.06  ? 170 PHE C CG  1 
ATOM   4195  C  CD1 . PHE C  1 171 ? 90.178  141.689 146.174 1.00 6.31  ? 170 PHE C CD1 1 
ATOM   4196  C  CD2 . PHE C  1 171 ? 90.735  140.095 147.853 1.00 6.53  ? 170 PHE C CD2 1 
ATOM   4197  C  CE1 . PHE C  1 171 ? 90.726  142.695 146.944 1.00 7.14  ? 170 PHE C CE1 1 
ATOM   4198  C  CE2 . PHE C  1 171 ? 91.287  141.099 148.628 1.00 6.87  ? 170 PHE C CE2 1 
ATOM   4199  C  CZ  . PHE C  1 171 ? 91.282  142.399 148.173 1.00 7.26  ? 170 PHE C CZ  1 
ATOM   4200  N  N   . ASP C  1 172 ? 91.556  136.833 146.017 1.00 5.88  ? 171 ASP C N   1 
ATOM   4201  C  CA  . ASP C  1 172 ? 92.646  136.105 146.652 1.00 3.88  ? 171 ASP C CA  1 
ATOM   4202  C  C   . ASP C  1 172 ? 93.797  135.901 145.678 1.00 4.43  ? 171 ASP C C   1 
ATOM   4203  O  O   . ASP C  1 172 ? 94.967  136.068 146.040 1.00 9.13  ? 171 ASP C O   1 
ATOM   4204  C  CB  . ASP C  1 172 ? 92.115  134.765 147.170 1.00 6.90  ? 171 ASP C CB  1 
ATOM   4205  C  CG  . ASP C  1 172 ? 93.191  133.900 147.796 1.00 12.01 ? 171 ASP C CG  1 
ATOM   4206  O  OD1 . ASP C  1 172 ? 93.965  133.269 147.051 1.00 14.36 ? 171 ASP C OD1 1 
ATOM   4207  O  OD2 . ASP C  1 172 ? 93.248  133.831 149.041 1.00 16.97 ? 171 ASP C OD2 1 
ATOM   4208  N  N   . LYS C  1 173 ? 93.481  135.553 144.431 1.00 0.35  ? 172 LYS C N   1 
ATOM   4209  C  CA  . LYS C  1 173 ? 94.532  135.269 143.458 1.00 3.70  ? 172 LYS C CA  1 
ATOM   4210  C  C   . LYS C  1 173 ? 95.244  136.534 142.985 1.00 9.25  ? 172 LYS C C   1 
ATOM   4211  O  O   . LYS C  1 173 ? 96.472  136.544 142.849 1.00 11.84 ? 172 LYS C O   1 
ATOM   4212  C  CB  . LYS C  1 173 ? 93.948  134.515 142.265 1.00 5.81  ? 172 LYS C CB  1 
ATOM   4213  C  CG  . LYS C  1 173 ? 93.484  133.115 142.600 1.00 7.50  ? 172 LYS C CG  1 
ATOM   4214  C  CD  . LYS C  1 173 ? 94.613  132.304 143.204 1.00 7.77  ? 172 LYS C CD  1 
ATOM   4215  C  CE  . LYS C  1 173 ? 94.203  130.859 143.419 1.00 9.48  ? 172 LYS C CE  1 
ATOM   4216  N  NZ  . LYS C  1 173 ? 95.339  130.044 143.922 1.00 12.77 ? 172 LYS C NZ  1 
ATOM   4217  N  N   . HIS C  1 174 ? 94.499  137.603 142.714 1.00 7.42  ? 173 HIS C N   1 
ATOM   4218  C  CA  . HIS C  1 174 ? 95.041  138.756 142.001 1.00 4.45  ? 173 HIS C CA  1 
ATOM   4219  C  C   . HIS C  1 174 ? 95.497  139.886 142.911 1.00 8.20  ? 173 HIS C C   1 
ATOM   4220  O  O   . HIS C  1 174 ? 96.514  140.522 142.627 1.00 19.09 ? 173 HIS C O   1 
ATOM   4221  C  CB  . HIS C  1 174 ? 94.007  139.296 141.010 1.00 7.21  ? 173 HIS C CB  1 
ATOM   4222  C  CG  . HIS C  1 174 ? 93.733  138.371 139.868 1.00 7.63  ? 173 HIS C CG  1 
ATOM   4223  N  ND1 . HIS C  1 174 ? 92.654  137.515 139.846 1.00 13.43 ? 173 HIS C ND1 1 
ATOM   4224  C  CD2 . HIS C  1 174 ? 94.409  138.153 138.715 1.00 13.05 ? 173 HIS C CD2 1 
ATOM   4225  C  CE1 . HIS C  1 174 ? 92.669  136.820 138.723 1.00 10.76 ? 173 HIS C CE1 1 
ATOM   4226  N  NE2 . HIS C  1 174 ? 93.725  137.187 138.020 1.00 13.00 ? 173 HIS C NE2 1 
ATOM   4227  N  N   . THR C  1 175 ? 94.769  140.169 143.987 1.00 3.97  ? 174 THR C N   1 
ATOM   4228  C  CA  . THR C  1 175 ? 95.181  141.245 144.879 1.00 4.92  ? 174 THR C CA  1 
ATOM   4229  C  C   . THR C  1 175 ? 96.081  140.740 146.002 1.00 6.81  ? 174 THR C C   1 
ATOM   4230  O  O   . THR C  1 175 ? 97.144  141.313 146.253 1.00 8.38  ? 174 THR C O   1 
ATOM   4231  C  CB  . THR C  1 175 ? 93.956  141.952 145.461 1.00 5.24  ? 174 THR C CB  1 
ATOM   4232  O  OG1 . THR C  1 175 ? 93.211  142.567 144.403 1.00 13.56 ? 174 THR C OG1 1 
ATOM   4233  C  CG2 . THR C  1 175 ? 94.384  143.022 146.453 1.00 8.52  ? 174 THR C CG2 1 
ATOM   4234  N  N   . LEU C  1 176 ? 95.674  139.673 146.683 1.00 6.32  ? 175 LEU C N   1 
ATOM   4235  C  CA  . LEU C  1 176 ? 96.457  139.160 147.798 1.00 5.64  ? 175 LEU C CA  1 
ATOM   4236  C  C   . LEU C  1 176 ? 97.565  138.212 147.364 1.00 8.09  ? 175 LEU C C   1 
ATOM   4237  O  O   . LEU C  1 176 ? 98.426  137.878 148.184 1.00 16.36 ? 175 LEU C O   1 
ATOM   4238  C  CB  . LEU C  1 176 ? 95.537  138.460 148.799 1.00 7.12  ? 175 LEU C CB  1 
ATOM   4239  C  CG  . LEU C  1 176 ? 94.398  139.327 149.335 1.00 6.76  ? 175 LEU C CG  1 
ATOM   4240  C  CD1 . LEU C  1 176 ? 93.578  138.576 150.367 1.00 10.55 ? 175 LEU C CD1 1 
ATOM   4241  C  CD2 . LEU C  1 176 ? 94.942  140.623 149.918 1.00 7.94  ? 175 LEU C CD2 1 
ATOM   4242  N  N   . GLY C  1 177 ? 97.569  137.775 146.109 1.00 15.82 ? 176 GLY C N   1 
ATOM   4243  C  CA  . GLY C  1 177 ? 98.603  136.882 145.627 1.00 9.98  ? 176 GLY C CA  1 
ATOM   4244  C  C   . GLY C  1 177 ? 99.711  137.597 144.883 1.00 13.20 ? 176 GLY C C   1 
ATOM   4245  O  O   . GLY C  1 177 ? 100.796 137.041 144.692 1.00 23.44 ? 176 GLY C O   1 
ATOM   4246  N  N   . THR D  1 6   ? 117.564 112.518 191.910 1.00 17.36 ? 5   THR D N   1 
ATOM   4247  C  CA  . THR D  1 6   ? 117.068 112.425 190.544 1.00 17.31 ? 5   THR D CA  1 
ATOM   4248  C  C   . THR D  1 6   ? 117.532 113.618 189.709 1.00 18.44 ? 5   THR D C   1 
ATOM   4249  O  O   . THR D  1 6   ? 117.693 114.725 190.220 1.00 21.38 ? 5   THR D O   1 
ATOM   4250  C  CB  . THR D  1 6   ? 115.525 112.332 190.509 1.00 15.56 ? 5   THR D CB  1 
ATOM   4251  O  OG1 . THR D  1 6   ? 115.075 112.253 189.150 1.00 21.31 ? 5   THR D OG1 1 
ATOM   4252  C  CG2 . THR D  1 6   ? 114.891 113.540 191.186 1.00 16.34 ? 5   THR D CG2 1 
ATOM   4253  N  N   . SER D  1 7   ? 117.758 113.374 188.422 1.00 16.45 ? 6   SER D N   1 
ATOM   4254  C  CA  . SER D  1 7   ? 118.208 114.426 187.522 1.00 11.15 ? 6   SER D CA  1 
ATOM   4255  C  C   . SER D  1 7   ? 117.123 115.478 187.332 1.00 13.12 ? 6   SER D C   1 
ATOM   4256  O  O   . SER D  1 7   ? 115.933 115.162 187.268 1.00 18.34 ? 6   SER D O   1 
ATOM   4257  C  CB  . SER D  1 7   ? 118.601 113.830 186.172 1.00 12.11 ? 6   SER D CB  1 
ATOM   4258  O  OG  . SER D  1 7   ? 118.761 114.841 185.196 1.00 18.28 ? 6   SER D OG  1 
ATOM   4259  N  N   . GLN D  1 8   ? 117.546 116.741 187.233 1.00 9.67  ? 7   GLN D N   1 
ATOM   4260  C  CA  . GLN D  1 8   ? 116.603 117.835 187.022 1.00 9.60  ? 7   GLN D CA  1 
ATOM   4261  C  C   . GLN D  1 8   ? 115.904 117.753 185.671 1.00 6.40  ? 7   GLN D C   1 
ATOM   4262  O  O   . GLN D  1 8   ? 114.835 118.348 185.508 1.00 13.63 ? 7   GLN D O   1 
ATOM   4263  C  CB  . GLN D  1 8   ? 117.319 119.181 187.141 1.00 6.06  ? 7   GLN D CB  1 
ATOM   4264  C  CG  . GLN D  1 8   ? 118.238 119.476 185.972 1.00 10.77 ? 7   GLN D CG  1 
ATOM   4265  C  CD  . GLN D  1 8   ? 119.149 120.657 186.226 1.00 13.10 ? 7   GLN D CD  1 
ATOM   4266  O  OE1 . GLN D  1 8   ? 118.785 121.594 186.933 1.00 16.35 ? 7   GLN D OE1 1 
ATOM   4267  N  NE2 . GLN D  1 8   ? 120.345 120.617 185.649 1.00 10.41 ? 7   GLN D NE2 1 
ATOM   4268  N  N   . VAL D  1 9   ? 116.480 117.044 184.697 1.00 6.62  ? 8   VAL D N   1 
ATOM   4269  C  CA  . VAL D  1 9   ? 115.863 116.926 183.380 1.00 8.11  ? 8   VAL D CA  1 
ATOM   4270  C  C   . VAL D  1 9   ? 115.053 115.647 183.223 1.00 8.52  ? 8   VAL D C   1 
ATOM   4271  O  O   . VAL D  1 9   ? 114.317 115.516 182.232 1.00 8.82  ? 8   VAL D O   1 
ATOM   4272  C  CB  . VAL D  1 9   ? 116.915 117.005 182.252 1.00 8.53  ? 8   VAL D CB  1 
ATOM   4273  C  CG1 . VAL D  1 9   ? 117.838 118.196 182.458 1.00 5.93  ? 8   VAL D CG1 1 
ATOM   4274  C  CG2 . VAL D  1 9   ? 117.701 115.711 182.162 1.00 6.91  ? 8   VAL D CG2 1 
ATOM   4275  N  N   . ARG D  1 10  ? 115.160 114.707 184.156 1.00 6.29  ? 9   ARG D N   1 
ATOM   4276  C  CA  . ARG D  1 10  ? 114.506 113.417 183.988 1.00 5.05  ? 9   ARG D CA  1 
ATOM   4277  C  C   . ARG D  1 10  ? 112.991 113.572 184.028 1.00 7.13  ? 9   ARG D C   1 
ATOM   4278  O  O   . ARG D  1 10  ? 112.443 114.195 184.940 1.00 10.66 ? 9   ARG D O   1 
ATOM   4279  C  CB  . ARG D  1 10  ? 114.962 112.442 185.069 1.00 7.46  ? 9   ARG D CB  1 
ATOM   4280  C  CG  . ARG D  1 10  ? 114.787 110.994 184.665 1.00 7.19  ? 9   ARG D CG  1 
ATOM   4281  C  CD  . ARG D  1 10  ? 115.073 110.046 185.809 1.00 10.11 ? 9   ARG D CD  1 
ATOM   4282  N  NE  . ARG D  1 10  ? 114.980 108.657 185.377 1.00 10.90 ? 9   ARG D NE  1 
ATOM   4283  C  CZ  . ARG D  1 10  ? 115.988 107.796 185.397 1.00 7.97  ? 9   ARG D CZ  1 
ATOM   4284  N  NH1 . ARG D  1 10  ? 117.188 108.145 185.830 1.00 12.87 ? 9   ARG D NH1 1 
ATOM   4285  N  NH2 . ARG D  1 10  ? 115.784 106.551 184.975 1.00 15.63 ? 9   ARG D NH2 1 
ATOM   4286  N  N   . GLN D  1 11  ? 112.318 112.991 183.039 1.00 8.18  ? 10  GLN D N   1 
ATOM   4287  C  CA  . GLN D  1 11  ? 110.860 113.039 182.969 1.00 6.60  ? 10  GLN D CA  1 
ATOM   4288  C  C   . GLN D  1 11  ? 110.390 111.875 182.116 1.00 4.87  ? 10  GLN D C   1 
ATOM   4289  O  O   . GLN D  1 11  ? 110.813 111.750 180.963 1.00 3.28  ? 10  GLN D O   1 
ATOM   4290  C  CB  . GLN D  1 11  ? 110.383 114.364 182.382 1.00 2.65  ? 10  GLN D CB  1 
ATOM   4291  C  CG  . GLN D  1 11  ? 108.885 114.589 182.498 1.00 10.37 ? 10  GLN D CG  1 
ATOM   4292  C  CD  . GLN D  1 11  ? 108.479 115.988 182.079 1.00 9.79  ? 10  GLN D CD  1 
ATOM   4293  O  OE1 . GLN D  1 11  ? 109.088 116.581 181.192 1.00 14.04 ? 10  GLN D OE1 1 
ATOM   4294  N  NE2 . GLN D  1 11  ? 107.453 116.525 182.723 1.00 11.38 ? 10  GLN D NE2 1 
ATOM   4295  N  N   . ASN D  1 12  ? 109.525 111.031 182.679 1.00 3.38  ? 11  ASN D N   1 
ATOM   4296  C  CA  . ASN D  1 12  ? 108.978 109.875 181.970 1.00 7.64  ? 11  ASN D CA  1 
ATOM   4297  C  C   . ASN D  1 12  ? 110.086 108.950 181.468 1.00 2.72  ? 11  ASN D C   1 
ATOM   4298  O  O   . ASN D  1 12  ? 109.991 108.365 180.388 1.00 13.07 ? 11  ASN D O   1 
ATOM   4299  C  CB  . ASN D  1 12  ? 108.077 110.313 180.812 1.00 7.18  ? 11  ASN D CB  1 
ATOM   4300  C  CG  . ASN D  1 12  ? 107.156 109.207 180.344 1.00 6.82  ? 11  ASN D CG  1 
ATOM   4301  O  OD1 . ASN D  1 12  ? 106.603 108.465 181.153 1.00 14.21 ? 11  ASN D OD1 1 
ATOM   4302  N  ND2 . ASN D  1 12  ? 106.993 109.086 179.035 1.00 4.73  ? 11  ASN D ND2 1 
ATOM   4303  N  N   . TYR D  1 13  ? 111.147 108.816 182.257 1.00 5.52  ? 12  TYR D N   1 
ATOM   4304  C  CA  . TYR D  1 13  ? 112.287 107.968 181.909 1.00 5.72  ? 12  TYR D CA  1 
ATOM   4305  C  C   . TYR D  1 13  ? 112.424 106.895 182.984 1.00 3.13  ? 12  TYR D C   1 
ATOM   4306  O  O   . TYR D  1 13  ? 112.987 107.143 184.053 1.00 13.27 ? 12  TYR D O   1 
ATOM   4307  C  CB  . TYR D  1 13  ? 113.562 108.792 181.773 1.00 4.44  ? 12  TYR D CB  1 
ATOM   4308  C  CG  . TYR D  1 13  ? 114.665 108.089 181.015 1.00 6.52  ? 12  TYR D CG  1 
ATOM   4309  C  CD1 . TYR D  1 13  ? 114.422 107.504 179.779 1.00 6.43  ? 12  TYR D CD1 1 
ATOM   4310  C  CD2 . TYR D  1 13  ? 115.949 108.018 181.530 1.00 6.16  ? 12  TYR D CD2 1 
ATOM   4311  C  CE1 . TYR D  1 13  ? 115.428 106.863 179.083 1.00 9.06  ? 12  TYR D CE1 1 
ATOM   4312  C  CE2 . TYR D  1 13  ? 116.960 107.383 180.843 1.00 7.48  ? 12  TYR D CE2 1 
ATOM   4313  C  CZ  . TYR D  1 13  ? 116.697 106.807 179.622 1.00 7.33  ? 12  TYR D CZ  1 
ATOM   4314  O  OH  . TYR D  1 13  ? 117.706 106.174 178.937 1.00 15.44 ? 12  TYR D OH  1 
ATOM   4315  N  N   . HIS D  1 14  ? 111.906 105.706 182.695 1.00 10.23 ? 13  HIS D N   1 
ATOM   4316  C  CA  . HIS D  1 14  ? 111.913 104.619 183.661 1.00 7.94  ? 13  HIS D CA  1 
ATOM   4317  C  C   . HIS D  1 14  ? 113.325 104.073 183.853 1.00 6.26  ? 13  HIS D C   1 
ATOM   4318  O  O   . HIS D  1 14  ? 114.151 104.087 182.938 1.00 8.14  ? 13  HIS D O   1 
ATOM   4319  C  CB  . HIS D  1 14  ? 110.974 103.505 183.201 1.00 6.86  ? 13  HIS D CB  1 
ATOM   4320  C  CG  . HIS D  1 14  ? 110.527 102.595 184.300 1.00 9.83  ? 13  HIS D CG  1 
ATOM   4321  N  ND1 . HIS D  1 14  ? 111.334 101.609 184.824 1.00 13.36 ? 13  HIS D ND1 1 
ATOM   4322  C  CD2 . HIS D  1 14  ? 109.353 102.515 184.970 1.00 13.04 ? 13  HIS D CD2 1 
ATOM   4323  C  CE1 . HIS D  1 14  ? 110.680 100.964 185.773 1.00 12.43 ? 13  HIS D CE1 1 
ATOM   4324  N  NE2 . HIS D  1 14  ? 109.475 101.494 185.881 1.00 12.12 ? 13  HIS D NE2 1 
ATOM   4325  N  N   . GLN D  1 15  ? 113.596 103.587 185.066 1.00 11.82 ? 14  GLN D N   1 
ATOM   4326  C  CA  . GLN D  1 15  ? 114.903 103.002 185.348 1.00 7.19  ? 14  GLN D CA  1 
ATOM   4327  C  C   . GLN D  1 15  ? 115.165 101.768 184.492 1.00 7.04  ? 14  GLN D C   1 
ATOM   4328  O  O   . GLN D  1 15  ? 116.313 101.512 184.105 1.00 17.25 ? 14  GLN D O   1 
ATOM   4329  C  CB  . GLN D  1 15  ? 115.016 102.653 186.832 1.00 10.96 ? 14  GLN D CB  1 
ATOM   4330  C  CG  . GLN D  1 15  ? 113.934 101.717 187.330 1.00 13.71 ? 14  GLN D CG  1 
ATOM   4331  C  CD  . GLN D  1 15  ? 114.293 101.070 188.653 1.00 18.29 ? 14  GLN D CD  1 
ATOM   4332  O  OE1 . GLN D  1 15  ? 115.355 101.332 189.216 1.00 19.69 ? 14  GLN D OE1 1 
ATOM   4333  N  NE2 . GLN D  1 15  ? 113.411 100.211 189.151 1.00 20.28 ? 14  GLN D NE2 1 
ATOM   4334  N  N   . ASP D  1 16  ? 114.119 100.994 184.186 1.00 9.46  ? 15  ASP D N   1 
ATOM   4335  C  CA  . ASP D  1 16  ? 114.283 99.843  183.304 1.00 9.62  ? 15  ASP D CA  1 
ATOM   4336  C  C   . ASP D  1 16  ? 114.756 100.279 181.925 1.00 9.40  ? 15  ASP D C   1 
ATOM   4337  O  O   . ASP D  1 16  ? 115.630 99.641  181.326 1.00 13.96 ? 15  ASP D O   1 
ATOM   4338  C  CB  . ASP D  1 16  ? 112.968 99.072  183.198 1.00 10.11 ? 15  ASP D CB  1 
ATOM   4339  C  CG  . ASP D  1 16  ? 112.596 98.374  184.489 1.00 13.61 ? 15  ASP D CG  1 
ATOM   4340  O  OD1 . ASP D  1 16  ? 113.425 98.365  185.420 1.00 15.46 ? 15  ASP D OD1 1 
ATOM   4341  O  OD2 . ASP D  1 16  ? 111.473 97.834  184.571 1.00 19.98 ? 15  ASP D OD2 1 
ATOM   4342  N  N   . SER D  1 17  ? 114.189 101.372 181.409 1.00 10.77 ? 16  SER D N   1 
ATOM   4343  C  CA  . SER D  1 17  ? 114.634 101.905 180.126 1.00 6.63  ? 16  SER D CA  1 
ATOM   4344  C  C   . SER D  1 17  ? 116.087 102.354 180.192 1.00 3.40  ? 16  SER D C   1 
ATOM   4345  O  O   . SER D  1 17  ? 116.857 102.127 179.255 1.00 10.75 ? 16  SER D O   1 
ATOM   4346  C  CB  . SER D  1 17  ? 113.735 103.064 179.699 1.00 6.21  ? 16  SER D CB  1 
ATOM   4347  O  OG  . SER D  1 17  ? 112.399 102.635 179.510 1.00 14.63 ? 16  SER D OG  1 
ATOM   4348  N  N   . GLU D  1 18  ? 116.478 102.997 181.293 1.00 10.31 ? 17  GLU D N   1 
ATOM   4349  C  CA  . GLU D  1 18  ? 117.861 103.436 181.458 1.00 3.47  ? 17  GLU D CA  1 
ATOM   4350  C  C   . GLU D  1 18  ? 118.821 102.248 181.431 1.00 2.60  ? 17  GLU D C   1 
ATOM   4351  O  O   . GLU D  1 18  ? 119.854 102.274 180.743 1.00 11.38 ? 17  GLU D O   1 
ATOM   4352  C  CB  . GLU D  1 18  ? 117.977 104.217 182.769 1.00 6.65  ? 17  GLU D CB  1 
ATOM   4353  C  CG  . GLU D  1 18  ? 119.351 104.742 183.106 1.00 7.57  ? 17  GLU D CG  1 
ATOM   4354  C  CD  . GLU D  1 18  ? 119.367 105.485 184.431 1.00 11.46 ? 17  GLU D CD  1 
ATOM   4355  O  OE1 . GLU D  1 18  ? 118.290 105.630 185.045 1.00 18.30 ? 17  GLU D OE1 1 
ATOM   4356  O  OE2 . GLU D  1 18  ? 120.454 105.922 184.858 1.00 18.05 ? 17  GLU D OE2 1 
ATOM   4357  N  N   . ALA D  1 19  ? 118.474 101.178 182.152 1.00 8.35  ? 18  ALA D N   1 
ATOM   4358  C  CA  . ALA D  1 19  ? 119.317 99.986  182.168 1.00 6.50  ? 18  ALA D CA  1 
ATOM   4359  C  C   . ALA D  1 19  ? 119.397 99.340  180.789 1.00 4.65  ? 18  ALA D C   1 
ATOM   4360  O  O   . ALA D  1 19  ? 120.476 98.913  180.354 1.00 14.19 ? 18  ALA D O   1 
ATOM   4361  C  CB  . ALA D  1 19  ? 118.792 98.989  183.199 1.00 6.94  ? 18  ALA D CB  1 
ATOM   4362  N  N   . ALA D  1 20  ? 118.263 99.254  180.087 1.00 3.26  ? 19  ALA D N   1 
ATOM   4363  C  CA  . ALA D  1 20  ? 118.273 98.668  178.750 1.00 7.29  ? 19  ALA D CA  1 
ATOM   4364  C  C   . ALA D  1 20  ? 119.108 99.503  177.789 1.00 0.00  ? 19  ALA D C   1 
ATOM   4365  O  O   . ALA D  1 20  ? 119.790 98.960  176.914 1.00 7.77  ? 19  ALA D O   1 
ATOM   4366  C  CB  . ALA D  1 20  ? 116.846 98.515  178.228 1.00 3.68  ? 19  ALA D CB  1 
ATOM   4367  N  N   . ILE D  1 21  ? 119.061 100.829 177.929 1.00 1.71  ? 20  ILE D N   1 
ATOM   4368  C  CA  . ILE D  1 21  ? 119.885 101.691 177.088 1.00 3.15  ? 20  ILE D CA  1 
ATOM   4369  C  C   . ILE D  1 21  ? 121.361 101.430 177.352 1.00 0.15  ? 20  ILE D C   1 
ATOM   4370  O  O   . ILE D  1 21  ? 122.174 101.391 176.423 1.00 2.39  ? 20  ILE D O   1 
ATOM   4371  C  CB  . ILE D  1 21  ? 119.515 103.169 177.307 1.00 0.47  ? 20  ILE D CB  1 
ATOM   4372  C  CG1 . ILE D  1 21  ? 118.134 103.461 176.713 1.00 4.08  ? 20  ILE D CG1 1 
ATOM   4373  C  CG2 . ILE D  1 21  ? 120.554 104.082 176.684 1.00 2.46  ? 20  ILE D CG2 1 
ATOM   4374  C  CD1 . ILE D  1 21  ? 118.113 103.491 175.205 1.00 7.27  ? 20  ILE D CD1 1 
ATOM   4375  N  N   . ASN D  1 22  ? 121.734 101.251 178.622 1.00 0.00  ? 21  ASN D N   1 
ATOM   4376  C  CA  . ASN D  1 22  ? 123.130 100.931 178.923 1.00 2.48  ? 21  ASN D CA  1 
ATOM   4377  C  C   . ASN D  1 22  ? 123.541 99.593  178.307 1.00 0.00  ? 21  ASN D C   1 
ATOM   4378  O  O   . ASN D  1 22  ? 124.642 99.461  177.747 1.00 8.06  ? 21  ASN D O   1 
ATOM   4379  C  CB  . ASN D  1 22  ? 123.348 100.933 180.434 1.00 0.31  ? 21  ASN D CB  1 
ATOM   4380  C  CG  . ASN D  1 22  ? 123.468 102.334 180.994 1.00 3.25  ? 21  ASN D CG  1 
ATOM   4381  O  OD1 . ASN D  1 22  ? 123.879 103.253 180.292 1.00 8.03  ? 21  ASN D OD1 1 
ATOM   4382  N  ND2 . ASN D  1 22  ? 123.102 102.506 182.257 1.00 5.28  ? 21  ASN D ND2 1 
ATOM   4383  N  N   . ARG D  1 23  ? 122.659 98.594  178.388 1.00 3.74  ? 22  ARG D N   1 
ATOM   4384  C  CA  . ARG D  1 23  ? 122.948 97.306  177.762 1.00 2.05  ? 22  ARG D CA  1 
ATOM   4385  C  C   . ARG D  1 23  ? 123.126 97.456  176.255 1.00 1.12  ? 22  ARG D C   1 
ATOM   4386  O  O   . ARG D  1 23  ? 124.018 96.841  175.658 1.00 8.70  ? 22  ARG D O   1 
ATOM   4387  C  CB  . ARG D  1 23  ? 121.835 96.307  178.075 1.00 8.24  ? 22  ARG D CB  1 
ATOM   4388  C  CG  . ARG D  1 23  ? 121.795 95.868  179.527 1.00 8.34  ? 22  ARG D CG  1 
ATOM   4389  C  CD  . ARG D  1 23  ? 120.914 94.643  179.714 1.00 11.99 ? 22  ARG D CD  1 
ATOM   4390  N  NE  . ARG D  1 23  ? 119.628 94.779  179.042 1.00 15.41 ? 22  ARG D NE  1 
ATOM   4391  C  CZ  . ARG D  1 23  ? 118.514 95.193  179.631 1.00 14.10 ? 22  ARG D CZ  1 
ATOM   4392  N  NH1 . ARG D  1 23  ? 118.493 95.533  180.909 1.00 13.22 ? 22  ARG D NH1 1 
ATOM   4393  N  NH2 . ARG D  1 23  ? 117.391 95.262  178.920 1.00 15.15 ? 22  ARG D NH2 1 
ATOM   4394  N  N   . GLN D  1 24  ? 122.288 98.278  175.625 1.00 2.93  ? 23  GLN D N   1 
ATOM   4395  C  CA  . GLN D  1 24  ? 122.410 98.499  174.189 1.00 2.14  ? 23  GLN D CA  1 
ATOM   4396  C  C   . GLN D  1 24  ? 123.704 99.227  173.847 1.00 0.00  ? 23  GLN D C   1 
ATOM   4397  O  O   . GLN D  1 24  ? 124.312 98.962  172.808 1.00 7.68  ? 23  GLN D O   1 
ATOM   4398  C  CB  . GLN D  1 24  ? 121.203 99.276  173.670 1.00 4.24  ? 23  GLN D CB  1 
ATOM   4399  C  CG  . GLN D  1 24  ? 121.114 99.318  172.160 1.00 5.53  ? 23  GLN D CG  1 
ATOM   4400  C  CD  . GLN D  1 24  ? 120.832 97.958  171.556 1.00 5.14  ? 23  GLN D CD  1 
ATOM   4401  O  OE1 . GLN D  1 24  ? 120.261 97.087  172.204 1.00 13.23 ? 23  GLN D OE1 1 
ATOM   4402  N  NE2 . GLN D  1 24  ? 121.233 97.773  170.306 1.00 9.40  ? 23  GLN D NE2 1 
ATOM   4403  N  N   . ILE D  1 25  ? 124.124 100.166 174.696 1.00 0.12  ? 24  ILE D N   1 
ATOM   4404  C  CA  . ILE D  1 25  ? 125.412 100.827 174.497 1.00 4.97  ? 24  ILE D CA  1 
ATOM   4405  C  C   . ILE D  1 25  ? 126.525 99.793  174.461 1.00 0.00  ? 24  ILE D C   1 
ATOM   4406  O  O   . ILE D  1 25  ? 127.383 99.798  173.566 1.00 4.45  ? 24  ILE D O   1 
ATOM   4407  C  CB  . ILE D  1 25  ? 125.659 101.870 175.603 1.00 0.73  ? 24  ILE D CB  1 
ATOM   4408  C  CG1 . ILE D  1 25  ? 124.705 103.052 175.448 1.00 2.78  ? 24  ILE D CG1 1 
ATOM   4409  C  CG2 . ILE D  1 25  ? 127.105 102.342 175.582 1.00 4.59  ? 24  ILE D CG2 1 
ATOM   4410  C  CD1 . ILE D  1 25  ? 124.669 103.964 176.654 1.00 6.29  ? 24  ILE D CD1 1 
ATOM   4411  N  N   . ASN D  1 26  ? 126.525 98.885  175.440 1.00 0.16  ? 25  ASN D N   1 
ATOM   4412  C  CA  . ASN D  1 26  ? 127.560 97.855  175.460 1.00 3.91  ? 25  ASN D CA  1 
ATOM   4413  C  C   . ASN D  1 26  ? 127.476 96.965  174.224 1.00 1.19  ? 25  ASN D C   1 
ATOM   4414  O  O   . ASN D  1 26  ? 128.503 96.569  173.665 1.00 4.07  ? 25  ASN D O   1 
ATOM   4415  C  CB  . ASN D  1 26  ? 127.467 97.013  176.728 1.00 3.16  ? 25  ASN D CB  1 
ATOM   4416  C  CG  . ASN D  1 26  ? 128.659 96.093  176.891 1.00 10.40 ? 25  ASN D CG  1 
ATOM   4417  O  OD1 . ASN D  1 26  ? 128.557 94.885  176.694 1.00 11.68 ? 25  ASN D OD1 1 
ATOM   4418  N  ND2 . ASN D  1 26  ? 129.806 96.666  177.229 1.00 4.11  ? 25  ASN D ND2 1 
ATOM   4419  N  N   . LEU D  1 27  ? 126.259 96.643  173.782 1.00 4.19  ? 26  LEU D N   1 
ATOM   4420  C  CA  . LEU D  1 27  ? 126.105 95.803  172.596 1.00 2.70  ? 26  LEU D CA  1 
ATOM   4421  C  C   . LEU D  1 27  ? 126.648 96.488  171.346 1.00 0.00  ? 26  LEU D C   1 
ATOM   4422  O  O   . LEU D  1 27  ? 127.306 95.851  170.519 1.00 4.75  ? 26  LEU D O   1 
ATOM   4423  C  CB  . LEU D  1 27  ? 124.637 95.430  172.403 1.00 7.00  ? 26  LEU D CB  1 
ATOM   4424  C  CG  . LEU D  1 27  ? 124.359 94.443  171.271 1.00 7.21  ? 26  LEU D CG  1 
ATOM   4425  C  CD1 . LEU D  1 27  ? 125.320 93.269  171.335 1.00 4.99  ? 26  LEU D CD1 1 
ATOM   4426  C  CD2 . LEU D  1 27  ? 122.928 93.963  171.346 1.00 5.18  ? 26  LEU D CD2 1 
ATOM   4427  N  N   . GLU D  1 28  ? 126.365 97.781  171.180 1.00 0.00  ? 27  GLU D N   1 
ATOM   4428  C  CA  . GLU D  1 28  ? 126.881 98.503  170.021 1.00 3.93  ? 27  GLU D CA  1 
ATOM   4429  C  C   . GLU D  1 28  ? 128.400 98.580  170.057 1.00 2.71  ? 27  GLU D C   1 
ATOM   4430  O  O   . GLU D  1 28  ? 129.061 98.434  169.022 1.00 9.47  ? 27  GLU D O   1 
ATOM   4431  C  CB  . GLU D  1 28  ? 126.279 99.905  169.952 1.00 9.78  ? 27  GLU D CB  1 
ATOM   4432  C  CG  . GLU D  1 28  ? 124.763 99.938  169.913 1.00 5.12  ? 27  GLU D CG  1 
ATOM   4433  C  CD  . GLU D  1 28  ? 124.200 99.594  168.550 1.00 10.10 ? 27  GLU D CD  1 
ATOM   4434  O  OE1 . GLU D  1 28  ? 124.948 99.679  167.558 1.00 15.06 ? 27  GLU D OE1 1 
ATOM   4435  O  OE2 . GLU D  1 28  ? 123.005 99.240  168.476 1.00 16.92 ? 27  GLU D OE2 1 
ATOM   4436  N  N   . LEU D  1 29  ? 128.974 98.818  171.239 1.00 1.65  ? 28  LEU D N   1 
ATOM   4437  C  CA  . LEU D  1 29  ? 130.431 98.830  171.349 1.00 3.73  ? 28  LEU D CA  1 
ATOM   4438  C  C   . LEU D  1 29  ? 131.016 97.467  170.996 1.00 2.41  ? 28  LEU D C   1 
ATOM   4439  O  O   . LEU D  1 29  ? 132.027 97.374  170.285 1.00 6.48  ? 28  LEU D O   1 
ATOM   4440  C  CB  . LEU D  1 29  ? 130.840 99.249  172.760 1.00 0.00  ? 28  LEU D CB  1 
ATOM   4441  C  CG  . LEU D  1 29  ? 130.517 100.708 173.088 1.00 2.43  ? 28  LEU D CG  1 
ATOM   4442  C  CD1 . LEU D  1 29  ? 130.731 101.001 174.561 1.00 6.77  ? 28  LEU D CD1 1 
ATOM   4443  C  CD2 . LEU D  1 29  ? 131.354 101.641 172.232 1.00 6.57  ? 28  LEU D CD2 1 
ATOM   4444  N  N   . TYR D  1 30  ? 130.377 96.398  171.468 1.00 0.00  ? 29  TYR D N   1 
ATOM   4445  C  CA  . TYR D  1 30  ? 130.839 95.055  171.144 1.00 5.28  ? 29  TYR D CA  1 
ATOM   4446  C  C   . TYR D  1 30  ? 130.768 94.794  169.645 1.00 2.02  ? 29  TYR D C   1 
ATOM   4447  O  O   . TYR D  1 30  ? 131.682 94.194  169.070 1.00 4.88  ? 29  TYR D O   1 
ATOM   4448  C  CB  . TYR D  1 30  ? 130.010 94.023  171.903 1.00 5.09  ? 29  TYR D CB  1 
ATOM   4449  C  CG  . TYR D  1 30  ? 130.274 92.611  171.463 1.00 9.98  ? 29  TYR D CG  1 
ATOM   4450  C  CD1 . TYR D  1 30  ? 131.442 91.961  171.829 1.00 7.90  ? 29  TYR D CD1 1 
ATOM   4451  C  CD2 . TYR D  1 30  ? 129.363 91.930  170.667 1.00 5.22  ? 29  TYR D CD2 1 
ATOM   4452  C  CE1 . TYR D  1 30  ? 131.692 90.667  171.426 1.00 11.18 ? 29  TYR D CE1 1 
ATOM   4453  C  CE2 . TYR D  1 30  ? 129.604 90.637  170.258 1.00 8.32  ? 29  TYR D CE2 1 
ATOM   4454  C  CZ  . TYR D  1 30  ? 130.771 90.011  170.638 1.00 9.25  ? 29  TYR D CZ  1 
ATOM   4455  O  OH  . TYR D  1 30  ? 131.017 88.722  170.232 1.00 17.24 ? 29  TYR D OH  1 
ATOM   4456  N  N   . ALA D  1 31  ? 129.683 95.227  169.001 1.00 2.46  ? 30  ALA D N   1 
ATOM   4457  C  CA  . ALA D  1 31  ? 129.556 95.041  167.558 1.00 5.55  ? 30  ALA D CA  1 
ATOM   4458  C  C   . ALA D  1 31  ? 130.638 95.805  166.809 1.00 0.00  ? 30  ALA D C   1 
ATOM   4459  O  O   . ALA D  1 31  ? 131.223 95.291  165.846 1.00 4.39  ? 30  ALA D O   1 
ATOM   4460  C  CB  . ALA D  1 31  ? 128.169 95.480  167.092 1.00 1.34  ? 30  ALA D CB  1 
ATOM   4461  N  N   . SER D  1 32  ? 130.912 97.038  167.235 1.00 0.00  ? 31  SER D N   1 
ATOM   4462  C  CA  . SER D  1 32  ? 131.988 97.810  166.625 1.00 3.41  ? 31  SER D CA  1 
ATOM   4463  C  C   . SER D  1 32  ? 133.319 97.086  166.743 1.00 0.00  ? 31  SER D C   1 
ATOM   4464  O  O   . SER D  1 32  ? 134.126 97.085  165.809 1.00 7.47  ? 31  SER D O   1 
ATOM   4465  C  CB  . SER D  1 32  ? 132.088 99.180  167.283 1.00 6.33  ? 31  SER D CB  1 
ATOM   4466  O  OG  . SER D  1 32  ? 132.997 99.992  166.572 1.00 19.88 ? 31  SER D OG  1 
ATOM   4467  N  N   . TYR D  1 33  ? 133.570 96.475  167.894 1.00 0.00  ? 32  TYR D N   1 
ATOM   4468  C  CA  . TYR D  1 33  ? 134.868 95.847  168.102 1.00 1.61  ? 32  TYR D CA  1 
ATOM   4469  C  C   . TYR D  1 33  ? 134.967 94.518  167.348 1.00 2.84  ? 32  TYR D C   1 
ATOM   4470  O  O   . TYR D  1 33  ? 136.048 94.157  166.860 1.00 5.10  ? 32  TYR D O   1 
ATOM   4471  C  CB  . TYR D  1 33  ? 135.103 95.780  169.613 1.00 6.15  ? 32  TYR D CB  1 
ATOM   4472  C  CG  . TYR D  1 33  ? 136.402 95.222  170.123 1.00 4.40  ? 32  TYR D CG  1 
ATOM   4473  C  CD1 . TYR D  1 33  ? 137.561 95.971  170.021 1.00 9.92  ? 32  TYR D CD1 1 
ATOM   4474  C  CD2 . TYR D  1 33  ? 136.427 94.113  170.954 1.00 5.48  ? 32  TYR D CD2 1 
ATOM   4475  C  CE1 . TYR D  1 33  ? 138.748 95.525  170.541 1.00 6.25  ? 32  TYR D CE1 1 
ATOM   4476  C  CE2 . TYR D  1 33  ? 137.616 93.672  171.514 1.00 10.57 ? 32  TYR D CE2 1 
ATOM   4477  C  CZ  . TYR D  1 33  ? 138.773 94.388  171.300 1.00 0.77  ? 32  TYR D CZ  1 
ATOM   4478  O  OH  . TYR D  1 33  ? 139.965 93.970  171.841 1.00 10.55 ? 32  TYR D OH  1 
ATOM   4479  N  N   . VAL D  1 34  ? 133.840 93.823  167.173 1.00 2.64  ? 33  VAL D N   1 
ATOM   4480  C  CA  . VAL D  1 34  ? 133.795 92.670  166.270 1.00 1.74  ? 33  VAL D CA  1 
ATOM   4481  C  C   . VAL D  1 34  ? 134.134 93.097  164.843 1.00 1.14  ? 33  VAL D C   1 
ATOM   4482  O  O   . VAL D  1 34  ? 134.941 92.456  164.154 1.00 6.60  ? 33  VAL D O   1 
ATOM   4483  C  CB  . VAL D  1 34  ? 132.413 91.993  166.331 1.00 3.10  ? 33  VAL D CB  1 
ATOM   4484  C  CG1 . VAL D  1 34  ? 132.261 90.987  165.196 1.00 5.20  ? 33  VAL D CG1 1 
ATOM   4485  C  CG2 . VAL D  1 34  ? 132.197 91.325  167.676 1.00 5.35  ? 33  VAL D CG2 1 
ATOM   4486  N  N   . TYR D  1 35  ? 133.511 94.182  164.375 1.00 0.00  ? 34  TYR D N   1 
ATOM   4487  C  CA  . TYR D  1 35  ? 133.792 94.669  163.027 1.00 0.00  ? 34  TYR D CA  1 
ATOM   4488  C  C   . TYR D  1 35  ? 135.251 95.084  162.878 1.00 0.00  ? 34  TYR D C   1 
ATOM   4489  O  O   . TYR D  1 35  ? 135.858 94.874  161.823 1.00 4.46  ? 34  TYR D O   1 
ATOM   4490  C  CB  . TYR D  1 35  ? 132.874 95.839  162.678 1.00 1.73  ? 34  TYR D CB  1 
ATOM   4491  C  CG  . TYR D  1 35  ? 131.513 95.442  162.160 1.00 2.34  ? 34  TYR D CG  1 
ATOM   4492  C  CD1 . TYR D  1 35  ? 131.381 94.515  161.136 1.00 9.35  ? 34  TYR D CD1 1 
ATOM   4493  C  CD2 . TYR D  1 35  ? 130.359 96.015  162.675 1.00 4.32  ? 34  TYR D CD2 1 
ATOM   4494  C  CE1 . TYR D  1 35  ? 130.136 94.160  160.649 1.00 10.41 ? 34  TYR D CE1 1 
ATOM   4495  C  CE2 . TYR D  1 35  ? 129.111 95.666  162.196 1.00 7.10  ? 34  TYR D CE2 1 
ATOM   4496  C  CZ  . TYR D  1 35  ? 129.004 94.739  161.184 1.00 10.05 ? 34  TYR D CZ  1 
ATOM   4497  O  OH  . TYR D  1 35  ? 127.764 94.389  160.701 1.00 16.81 ? 34  TYR D OH  1 
ATOM   4498  N  N   . LEU D  1 36  ? 135.823 95.698  163.914 1.00 4.86  ? 35  LEU D N   1 
ATOM   4499  C  CA  . LEU D  1 36  ? 137.238 96.055  163.878 1.00 3.84  ? 35  LEU D CA  1 
ATOM   4500  C  C   . LEU D  1 36  ? 138.110 94.814  163.722 1.00 0.00  ? 35  LEU D C   1 
ATOM   4501  O  O   . LEU D  1 36  ? 139.053 94.789  162.913 1.00 8.53  ? 35  LEU D O   1 
ATOM   4502  C  CB  . LEU D  1 36  ? 137.607 96.813  165.151 1.00 1.16  ? 35  LEU D CB  1 
ATOM   4503  C  CG  . LEU D  1 36  ? 139.045 97.314  165.236 1.00 7.25  ? 35  LEU D CG  1 
ATOM   4504  C  CD1 . LEU D  1 36  ? 139.298 98.347  164.156 1.00 6.08  ? 35  LEU D CD1 1 
ATOM   4505  C  CD2 . LEU D  1 36  ? 139.325 97.887  166.615 1.00 6.21  ? 35  LEU D CD2 1 
ATOM   4506  N  N   . SER D  1 37  ? 137.803 93.771  164.497 1.00 0.00  ? 36  SER D N   1 
ATOM   4507  C  CA  . SER D  1 37  ? 138.533 92.515  164.375 1.00 3.35  ? 36  SER D CA  1 
ATOM   4508  C  C   . SER D  1 37  ? 138.463 91.980  162.950 1.00 1.76  ? 36  SER D C   1 
ATOM   4509  O  O   . SER D  1 37  ? 139.478 91.568  162.378 1.00 8.30  ? 36  SER D O   1 
ATOM   4510  C  CB  . SER D  1 37  ? 137.975 91.488  165.358 1.00 2.62  ? 36  SER D CB  1 
ATOM   4511  O  OG  . SER D  1 37  ? 138.674 90.263  165.258 1.00 10.31 ? 36  SER D OG  1 
ATOM   4512  N  N   . MET D  1 38  ? 137.266 91.982  162.360 1.00 2.14  ? 37  MET D N   1 
ATOM   4513  C  CA  . MET D  1 38  ? 137.122 91.504  160.985 1.00 4.65  ? 37  MET D CA  1 
ATOM   4514  C  C   . MET D  1 38  ? 137.957 92.339  160.022 1.00 0.00  ? 37  MET D C   1 
ATOM   4515  O  O   . MET D  1 38  ? 138.676 91.803  159.164 1.00 11.14 ? 37  MET D O   1 
ATOM   4516  C  CB  . MET D  1 38  ? 135.654 91.543  160.562 1.00 1.92  ? 37  MET D CB  1 
ATOM   4517  C  CG  . MET D  1 38  ? 134.731 90.680  161.370 1.00 5.17  ? 37  MET D CG  1 
ATOM   4518  S  SD  . MET D  1 38  ? 133.055 90.726  160.702 1.00 16.83 ? 37  MET D SD  1 
ATOM   4519  C  CE  . MET D  1 38  ? 132.290 89.421  161.653 1.00 12.12 ? 37  MET D CE  1 
ATOM   4520  N  N   . SER D  1 39  ? 137.862 93.664  160.153 1.00 0.00  ? 38  SER D N   1 
ATOM   4521  C  CA  . SER D  1 39  ? 138.562 94.560  159.247 1.00 0.83  ? 38  SER D CA  1 
ATOM   4522  C  C   . SER D  1 39  ? 140.045 94.249  159.233 1.00 3.73  ? 38  SER D C   1 
ATOM   4523  O  O   . SER D  1 39  ? 140.655 94.123  158.166 1.00 9.36  ? 38  SER D O   1 
ATOM   4524  C  CB  . SER D  1 39  ? 138.325 96.013  159.653 1.00 4.98  ? 38  SER D CB  1 
ATOM   4525  O  OG  . SER D  1 39  ? 138.965 96.896  158.754 1.00 12.28 ? 38  SER D OG  1 
ATOM   4526  N  N   . TYR D  1 40  ? 140.639 94.088  160.411 1.00 1.84  ? 39  TYR D N   1 
ATOM   4527  C  CA  . TYR D  1 40  ? 142.070 93.818  160.406 1.00 3.51  ? 39  TYR D CA  1 
ATOM   4528  C  C   . TYR D  1 40  ? 142.399 92.355  160.138 1.00 0.00  ? 39  TYR D C   1 
ATOM   4529  O  O   . TYR D  1 40  ? 143.559 92.043  159.855 1.00 11.45 ? 39  TYR D O   1 
ATOM   4530  C  CB  . TYR D  1 40  ? 142.698 94.311  161.708 1.00 4.29  ? 39  TYR D CB  1 
ATOM   4531  C  CG  . TYR D  1 40  ? 142.899 95.802  161.643 1.00 4.59  ? 39  TYR D CG  1 
ATOM   4532  C  CD1 . TYR D  1 40  ? 144.038 96.343  161.066 1.00 3.71  ? 39  TYR D CD1 1 
ATOM   4533  C  CD2 . TYR D  1 40  ? 141.917 96.671  162.090 1.00 6.55  ? 39  TYR D CD2 1 
ATOM   4534  C  CE1 . TYR D  1 40  ? 144.212 97.706  160.976 1.00 8.68  ? 39  TYR D CE1 1 
ATOM   4535  C  CE2 . TYR D  1 40  ? 142.080 98.034  162.003 1.00 5.44  ? 39  TYR D CE2 1 
ATOM   4536  C  CZ  . TYR D  1 40  ? 143.231 98.548  161.446 1.00 9.94  ? 39  TYR D CZ  1 
ATOM   4537  O  OH  . TYR D  1 40  ? 143.398 99.909  161.360 1.00 16.68 ? 39  TYR D OH  1 
ATOM   4538  N  N   . TYR D  1 41  ? 141.417 91.456  160.199 1.00 4.28  ? 40  TYR D N   1 
ATOM   4539  C  CA  . TYR D  1 41  ? 141.645 90.119  159.668 1.00 3.07  ? 40  TYR D CA  1 
ATOM   4540  C  C   . TYR D  1 41  ? 141.846 90.163  158.160 1.00 3.37  ? 40  TYR D C   1 
ATOM   4541  O  O   . TYR D  1 41  ? 142.712 89.465  157.621 1.00 5.61  ? 40  TYR D O   1 
ATOM   4542  C  CB  . TYR D  1 41  ? 140.485 89.192  160.022 1.00 8.15  ? 40  TYR D CB  1 
ATOM   4543  C  CG  . TYR D  1 41  ? 140.610 87.837  159.370 1.00 3.50  ? 40  TYR D CG  1 
ATOM   4544  C  CD1 . TYR D  1 41  ? 141.415 86.855  159.925 1.00 10.09 ? 40  TYR D CD1 1 
ATOM   4545  C  CD2 . TYR D  1 41  ? 139.937 87.545  158.193 1.00 9.80  ? 40  TYR D CD2 1 
ATOM   4546  C  CE1 . TYR D  1 41  ? 141.540 85.620  159.330 1.00 11.41 ? 40  TYR D CE1 1 
ATOM   4547  C  CE2 . TYR D  1 41  ? 140.055 86.312  157.592 1.00 9.95  ? 40  TYR D CE2 1 
ATOM   4548  C  CZ  . TYR D  1 41  ? 140.859 85.356  158.166 1.00 10.81 ? 40  TYR D CZ  1 
ATOM   4549  O  OH  . TYR D  1 41  ? 140.985 84.127  157.572 1.00 21.29 ? 40  TYR D OH  1 
ATOM   4550  N  N   . PHE D  1 42  ? 141.053 90.974  157.460 1.00 1.06  ? 41  PHE D N   1 
ATOM   4551  C  CA  . PHE D  1 42  ? 141.201 91.047  156.010 1.00 4.41  ? 41  PHE D CA  1 
ATOM   4552  C  C   . PHE D  1 42  ? 142.365 91.925  155.566 1.00 1.36  ? 41  PHE D C   1 
ATOM   4553  O  O   . PHE D  1 42  ? 142.672 91.959  154.371 1.00 12.90 ? 41  PHE D O   1 
ATOM   4554  C  CB  . PHE D  1 42  ? 139.894 91.523  155.381 1.00 4.15  ? 41  PHE D CB  1 
ATOM   4555  C  CG  . PHE D  1 42  ? 138.804 90.509  155.477 1.00 2.13  ? 41  PHE D CG  1 
ATOM   4556  C  CD1 . PHE D  1 42  ? 138.774 89.430  154.612 1.00 1.08  ? 41  PHE D CD1 1 
ATOM   4557  C  CD2 . PHE D  1 42  ? 137.843 90.596  156.463 1.00 7.53  ? 41  PHE D CD2 1 
ATOM   4558  C  CE1 . PHE D  1 42  ? 137.791 88.476  154.710 1.00 7.08  ? 41  PHE D CE1 1 
ATOM   4559  C  CE2 . PHE D  1 42  ? 136.856 89.644  156.565 1.00 7.01  ? 41  PHE D CE2 1 
ATOM   4560  C  CZ  . PHE D  1 42  ? 136.831 88.583  155.686 1.00 10.40 ? 41  PHE D CZ  1 
ATOM   4561  N  N   . ASP D  1 43  ? 143.012 92.627  156.493 1.00 4.86  ? 42  ASP D N   1 
ATOM   4562  C  CA  . ASP D  1 43  ? 144.242 93.355  156.211 1.00 4.93  ? 42  ASP D CA  1 
ATOM   4563  C  C   . ASP D  1 43  ? 145.477 92.464  156.309 1.00 5.35  ? 42  ASP D C   1 
ATOM   4564  O  O   . ASP D  1 43  ? 146.575 92.906  155.958 1.00 12.84 ? 42  ASP D O   1 
ATOM   4565  C  CB  . ASP D  1 43  ? 144.346 94.546  157.176 1.00 5.65  ? 42  ASP D CB  1 
ATOM   4566  C  CG  . ASP D  1 43  ? 145.616 95.352  156.995 1.00 13.16 ? 42  ASP D CG  1 
ATOM   4567  O  OD1 . ASP D  1 43  ? 145.886 95.802  155.864 1.00 18.98 ? 42  ASP D OD1 1 
ATOM   4568  O  OD2 . ASP D  1 43  ? 146.344 95.538  157.994 1.00 17.35 ? 42  ASP D OD2 1 
ATOM   4569  N  N   . ARG D  1 44  ? 145.319 91.221  156.757 1.00 3.63  ? 43  ARG D N   1 
ATOM   4570  C  CA  . ARG D  1 44  ? 146.454 90.321  156.896 1.00 6.83  ? 43  ARG D CA  1 
ATOM   4571  C  C   . ARG D  1 44  ? 147.073 90.005  155.538 1.00 4.99  ? 43  ARG D C   1 
ATOM   4572  O  O   . ARG D  1 44  ? 146.392 89.967  154.512 1.00 9.46  ? 43  ARG D O   1 
ATOM   4573  C  CB  . ARG D  1 44  ? 146.028 89.026  157.584 1.00 7.28  ? 43  ARG D CB  1 
ATOM   4574  C  CG  . ARG D  1 44  ? 145.804 89.161  159.077 1.00 4.57  ? 43  ARG D CG  1 
ATOM   4575  C  CD  . ARG D  1 44  ? 145.049 87.970  159.635 1.00 8.95  ? 43  ARG D CD  1 
ATOM   4576  N  NE  . ARG D  1 44  ? 145.645 86.699  159.245 1.00 13.13 ? 43  ARG D NE  1 
ATOM   4577  C  CZ  . ARG D  1 44  ? 145.417 85.548  159.861 1.00 14.44 ? 43  ARG D CZ  1 
ATOM   4578  N  NH1 . ARG D  1 44  ? 144.626 85.475  160.920 1.00 13.89 ? 43  ARG D NH1 1 
ATOM   4579  N  NH2 . ARG D  1 44  ? 145.996 84.441  159.404 1.00 18.16 ? 43  ARG D NH2 1 
ATOM   4580  N  N   . ASP D  1 45  ? 148.387 89.769  155.550 1.00 10.27 ? 44  ASP D N   1 
ATOM   4581  C  CA  . ASP D  1 45  ? 149.097 89.430  154.321 1.00 6.79  ? 44  ASP D CA  1 
ATOM   4582  C  C   . ASP D  1 45  ? 148.569 88.149  153.688 1.00 5.88  ? 44  ASP D C   1 
ATOM   4583  O  O   . ASP D  1 45  ? 148.543 88.033  152.459 1.00 11.36 ? 44  ASP D O   1 
ATOM   4584  C  CB  . ASP D  1 45  ? 150.595 89.302  154.604 1.00 7.22  ? 44  ASP D CB  1 
ATOM   4585  C  CG  . ASP D  1 45  ? 150.904 88.245  155.652 1.00 12.51 ? 44  ASP D CG  1 
ATOM   4586  O  OD1 . ASP D  1 45  ? 149.959 87.667  156.227 1.00 26.97 ? 44  ASP D OD1 1 
ATOM   4587  O  OD2 . ASP D  1 45  ? 152.093 87.986  155.903 1.00 24.01 ? 44  ASP D OD2 1 
ATOM   4588  N  N   . ASP D  1 46  ? 148.153 87.181  154.500 1.00 6.09  ? 45  ASP D N   1 
ATOM   4589  C  CA  . ASP D  1 46  ? 147.676 85.904  153.989 1.00 9.74  ? 45  ASP D CA  1 
ATOM   4590  C  C   . ASP D  1 46  ? 146.184 85.905  153.680 1.00 7.15  ? 45  ASP D C   1 
ATOM   4591  O  O   . ASP D  1 46  ? 145.641 84.855  153.327 1.00 13.22 ? 45  ASP D O   1 
ATOM   4592  C  CB  . ASP D  1 46  ? 148.003 84.778  154.977 1.00 6.89  ? 45  ASP D CB  1 
ATOM   4593  C  CG  . ASP D  1 46  ? 147.477 85.046  156.373 1.00 11.06 ? 45  ASP D CG  1 
ATOM   4594  O  OD1 . ASP D  1 46  ? 146.800 86.072  156.578 1.00 19.74 ? 45  ASP D OD1 1 
ATOM   4595  O  OD2 . ASP D  1 46  ? 147.748 84.225  157.273 1.00 21.34 ? 45  ASP D OD2 1 
ATOM   4596  N  N   . VAL D  1 47  ? 145.514 87.047  153.813 1.00 7.91  ? 46  VAL D N   1 
ATOM   4597  C  CA  . VAL D  1 47  ? 144.117 87.185  153.419 1.00 8.79  ? 46  VAL D CA  1 
ATOM   4598  C  C   . VAL D  1 47  ? 144.045 88.220  152.305 1.00 5.04  ? 46  VAL D C   1 
ATOM   4599  O  O   . VAL D  1 47  ? 143.611 87.920  151.188 1.00 14.63 ? 46  VAL D O   1 
ATOM   4600  C  CB  . VAL D  1 47  ? 143.230 87.579  154.613 1.00 8.31  ? 46  VAL D CB  1 
ATOM   4601  C  CG1 . VAL D  1 47  ? 141.767 87.532  154.220 1.00 8.26  ? 46  VAL D CG1 1 
ATOM   4602  C  CG2 . VAL D  1 47  ? 143.500 86.663  155.794 1.00 7.37  ? 46  VAL D CG2 1 
ATOM   4603  N  N   . ALA D  1 48  ? 144.473 89.446  152.612 1.00 5.62  ? 47  ALA D N   1 
ATOM   4604  C  CA  . ALA D  1 48  ? 144.749 90.486  151.620 1.00 5.59  ? 47  ALA D CA  1 
ATOM   4605  C  C   . ALA D  1 48  ? 143.528 90.795  150.749 1.00 9.27  ? 47  ALA D C   1 
ATOM   4606  O  O   . ALA D  1 48  ? 143.573 90.726  149.520 1.00 12.49 ? 47  ALA D O   1 
ATOM   4607  C  CB  . ALA D  1 48  ? 145.952 90.097  150.755 1.00 8.22  ? 47  ALA D CB  1 
ATOM   4608  N  N   . LEU D  1 49  ? 142.433 91.160  151.409 1.00 2.98  ? 48  LEU D N   1 
ATOM   4609  C  CA  . LEU D  1 49  ? 141.224 91.629  150.733 1.00 5.20  ? 48  LEU D CA  1 
ATOM   4610  C  C   . LEU D  1 49  ? 140.953 93.040  151.246 1.00 4.39  ? 48  LEU D C   1 
ATOM   4611  O  O   . LEU D  1 49  ? 140.201 93.231  152.203 1.00 10.79 ? 48  LEU D O   1 
ATOM   4612  C  CB  . LEU D  1 49  ? 140.047 90.692  150.980 1.00 3.32  ? 48  LEU D CB  1 
ATOM   4613  C  CG  . LEU D  1 49  ? 140.136 89.336  150.275 1.00 8.34  ? 48  LEU D CG  1 
ATOM   4614  C  CD1 . LEU D  1 49  ? 139.076 88.379  150.789 1.00 10.66 ? 48  LEU D CD1 1 
ATOM   4615  C  CD2 . LEU D  1 49  ? 140.028 89.502  148.764 1.00 10.21 ? 48  LEU D CD2 1 
ATOM   4616  N  N   . LYS D  1 50  ? 141.569 94.029  150.593 1.00 7.56  ? 49  LYS D N   1 
ATOM   4617  C  CA  . LYS D  1 50  ? 141.588 95.381  151.141 1.00 5.77  ? 49  LYS D CA  1 
ATOM   4618  C  C   . LYS D  1 50  ? 140.196 96.000  151.199 1.00 2.78  ? 49  LYS D C   1 
ATOM   4619  O  O   . LYS D  1 50  ? 139.903 96.763  152.125 1.00 11.25 ? 49  LYS D O   1 
ATOM   4620  C  CB  . LYS D  1 50  ? 142.544 96.263  150.332 1.00 6.70  ? 49  LYS D CB  1 
ATOM   4621  C  CG  . LYS D  1 50  ? 141.933 96.906  149.103 1.00 13.89 ? 49  LYS D CG  1 
ATOM   4622  C  CD  . LYS D  1 50  ? 142.913 97.825  148.387 1.00 16.78 ? 49  LYS D CD  1 
ATOM   4623  C  CE  . LYS D  1 50  ? 142.249 98.491  147.189 1.00 15.91 ? 49  LYS D CE  1 
ATOM   4624  N  NZ  . LYS D  1 50  ? 143.168 99.410  146.463 1.00 19.42 ? 49  LYS D NZ  1 
ATOM   4625  N  N   . ASN D  1 51  ? 139.324 95.686  150.240 1.00 3.62  ? 50  ASN D N   1 
ATOM   4626  C  CA  . ASN D  1 51  ? 138.000 96.293  150.263 1.00 7.59  ? 50  ASN D CA  1 
ATOM   4627  C  C   . ASN D  1 51  ? 137.099 95.650  151.309 1.00 0.00  ? 50  ASN D C   1 
ATOM   4628  O  O   . ASN D  1 51  ? 136.243 96.334  151.875 1.00 6.50  ? 50  ASN D O   1 
ATOM   4629  C  CB  . ASN D  1 51  ? 137.365 96.234  148.874 1.00 6.05  ? 50  ASN D CB  1 
ATOM   4630  C  CG  . ASN D  1 51  ? 138.028 97.185  147.898 1.00 9.46  ? 50  ASN D CG  1 
ATOM   4631  O  OD1 . ASN D  1 51  ? 138.358 98.316  148.250 1.00 17.33 ? 50  ASN D OD1 1 
ATOM   4632  N  ND2 . ASN D  1 51  ? 138.234 96.730  146.672 1.00 13.82 ? 50  ASN D ND2 1 
ATOM   4633  N  N   . PHE D  1 52  ? 137.283 94.358  151.599 1.00 0.00  ? 51  PHE D N   1 
ATOM   4634  C  CA  . PHE D  1 52  ? 136.601 93.767  152.748 1.00 1.17  ? 51  PHE D CA  1 
ATOM   4635  C  C   . PHE D  1 52  ? 137.018 94.464  154.035 1.00 0.12  ? 51  PHE D C   1 
ATOM   4636  O  O   . PHE D  1 52  ? 136.177 94.784  154.886 1.00 5.62  ? 51  PHE D O   1 
ATOM   4637  C  CB  . PHE D  1 52  ? 136.908 92.272  152.844 1.00 4.02  ? 51  PHE D CB  1 
ATOM   4638  C  CG  . PHE D  1 52  ? 135.989 91.401  152.032 1.00 1.50  ? 51  PHE D CG  1 
ATOM   4639  C  CD1 . PHE D  1 52  ? 136.274 91.117  150.709 1.00 0.00  ? 51  PHE D CD1 1 
ATOM   4640  C  CD2 . PHE D  1 52  ? 134.850 90.855  152.598 1.00 5.99  ? 51  PHE D CD2 1 
ATOM   4641  C  CE1 . PHE D  1 52  ? 135.436 90.309  149.962 1.00 4.57  ? 51  PHE D CE1 1 
ATOM   4642  C  CE2 . PHE D  1 52  ? 134.008 90.049  151.856 1.00 7.99  ? 51  PHE D CE2 1 
ATOM   4643  C  CZ  . PHE D  1 52  ? 134.303 89.776  150.535 1.00 3.86  ? 51  PHE D CZ  1 
ATOM   4644  N  N   . ALA D  1 53  ? 138.323 94.698  154.191 1.00 3.80  ? 52  ALA D N   1 
ATOM   4645  C  CA  . ALA D  1 53  ? 138.822 95.401  155.366 1.00 3.13  ? 52  ALA D CA  1 
ATOM   4646  C  C   . ALA D  1 53  ? 138.224 96.796  155.464 1.00 1.99  ? 52  ALA D C   1 
ATOM   4647  O  O   . ALA D  1 53  ? 137.795 97.219  156.541 1.00 6.84  ? 52  ALA D O   1 
ATOM   4648  C  CB  . ALA D  1 53  ? 140.347 95.474  155.320 1.00 3.83  ? 52  ALA D CB  1 
ATOM   4649  N  N   . LYS D  1 54  ? 138.183 97.522  154.345 1.00 1.66  ? 53  LYS D N   1 
ATOM   4650  C  CA  . LYS D  1 54  ? 137.609 98.865  154.351 1.00 10.17 ? 53  LYS D CA  1 
ATOM   4651  C  C   . LYS D  1 54  ? 136.128 98.830  154.713 1.00 5.84  ? 53  LYS D C   1 
ATOM   4652  O  O   . LYS D  1 54  ? 135.648 99.662  155.493 1.00 12.96 ? 53  LYS D O   1 
ATOM   4653  C  CB  . LYS D  1 54  ? 137.819 99.520  152.987 1.00 7.53  ? 53  LYS D CB  1 
ATOM   4654  C  CG  . LYS D  1 54  ? 137.183 100.884 152.840 1.00 11.37 ? 53  LYS D CG  1 
ATOM   4655  C  CD  . LYS D  1 54  ? 137.778 101.637 151.662 1.00 18.02 ? 53  LYS D CD  1 
ATOM   4656  C  CE  . LYS D  1 54  ? 137.581 100.865 150.370 1.00 13.96 ? 53  LYS D CE  1 
ATOM   4657  N  NZ  . LYS D  1 54  ? 136.141 100.756 150.009 1.00 18.35 ? 53  LYS D NZ  1 
ATOM   4658  N  N   . TYR D  1 55  ? 135.393 97.865  154.157 1.00 0.31  ? 54  TYR D N   1 
ATOM   4659  C  CA  . TYR D  1 55  ? 133.969 97.746  154.440 1.00 5.70  ? 54  TYR D CA  1 
ATOM   4660  C  C   . TYR D  1 55  ? 133.726 97.509  155.924 1.00 0.20  ? 54  TYR D C   1 
ATOM   4661  O  O   . TYR D  1 55  ? 132.895 98.179  156.550 1.00 4.83  ? 54  TYR D O   1 
ATOM   4662  C  CB  . TYR D  1 55  ? 133.381 96.609  153.604 1.00 7.39  ? 54  TYR D CB  1 
ATOM   4663  C  CG  . TYR D  1 55  ? 131.909 96.365  153.829 1.00 5.15  ? 54  TYR D CG  1 
ATOM   4664  C  CD1 . TYR D  1 55  ? 130.952 97.151  153.203 1.00 8.94  ? 54  TYR D CD1 1 
ATOM   4665  C  CD2 . TYR D  1 55  ? 131.475 95.344  154.661 1.00 6.79  ? 54  TYR D CD2 1 
ATOM   4666  C  CE1 . TYR D  1 55  ? 129.605 96.928  153.402 1.00 7.54  ? 54  TYR D CE1 1 
ATOM   4667  C  CE2 . TYR D  1 55  ? 130.127 95.115  154.868 1.00 10.87 ? 54  TYR D CE2 1 
ATOM   4668  C  CZ  . TYR D  1 55  ? 129.198 95.910  154.235 1.00 8.66  ? 54  TYR D CZ  1 
ATOM   4669  O  OH  . TYR D  1 55  ? 127.856 95.686  154.433 1.00 18.63 ? 54  TYR D OH  1 
ATOM   4670  N  N   . PHE D  1 56  ? 134.467 96.569  156.512 1.00 0.03  ? 55  PHE D N   1 
ATOM   4671  C  CA  . PHE D  1 56  ? 134.249 96.265  157.921 1.00 2.51  ? 55  PHE D CA  1 
ATOM   4672  C  C   . PHE D  1 56  ? 134.748 97.382  158.830 1.00 0.00  ? 55  PHE D C   1 
ATOM   4673  O  O   . PHE D  1 56  ? 134.173 97.606  159.899 1.00 5.54  ? 55  PHE D O   1 
ATOM   4674  C  CB  . PHE D  1 56  ? 134.894 94.929  158.269 1.00 4.57  ? 55  PHE D CB  1 
ATOM   4675  C  CG  . PHE D  1 56  ? 134.158 93.750  157.707 1.00 6.21  ? 55  PHE D CG  1 
ATOM   4676  C  CD1 . PHE D  1 56  ? 132.819 93.557  157.994 1.00 4.77  ? 55  PHE D CD1 1 
ATOM   4677  C  CD2 . PHE D  1 56  ? 134.796 92.845  156.877 1.00 2.21  ? 55  PHE D CD2 1 
ATOM   4678  C  CE1 . PHE D  1 56  ? 132.134 92.478  157.472 1.00 10.49 ? 55  PHE D CE1 1 
ATOM   4679  C  CE2 . PHE D  1 56  ? 134.115 91.765  156.355 1.00 8.50  ? 55  PHE D CE2 1 
ATOM   4680  C  CZ  . PHE D  1 56  ? 132.785 91.582  156.653 1.00 5.80  ? 55  PHE D CZ  1 
ATOM   4681  N  N   . LEU D  1 57  ? 135.792 98.109  158.426 1.00 0.00  ? 56  LEU D N   1 
ATOM   4682  C  CA  . LEU D  1 57  ? 136.216 99.271  159.202 1.00 7.31  ? 56  LEU D CA  1 
ATOM   4683  C  C   . LEU D  1 57  ? 135.139 100.350 159.204 1.00 0.50  ? 56  LEU D C   1 
ATOM   4684  O  O   . LEU D  1 57  ? 134.863 100.969 160.243 1.00 10.57 ? 56  LEU D O   1 
ATOM   4685  C  CB  . LEU D  1 57  ? 137.526 99.822  158.644 1.00 4.88  ? 56  LEU D CB  1 
ATOM   4686  C  CG  . LEU D  1 57  ? 138.191 100.941 159.445 1.00 9.85  ? 56  LEU D CG  1 
ATOM   4687  C  CD1 . LEU D  1 57  ? 138.618 100.439 160.811 1.00 8.19  ? 56  LEU D CD1 1 
ATOM   4688  C  CD2 . LEU D  1 57  ? 139.380 101.509 158.683 1.00 8.47  ? 56  LEU D CD2 1 
ATOM   4689  N  N   . HIS D  1 58  ? 134.518 100.587 158.047 1.00 4.66  ? 57  HIS D N   1 
ATOM   4690  C  CA  . HIS D  1 58  ? 133.404 101.528 157.993 1.00 7.92  ? 57  HIS D CA  1 
ATOM   4691  C  C   . HIS D  1 58  ? 132.257 101.068 158.884 1.00 4.85  ? 57  HIS D C   1 
ATOM   4692  O  O   . HIS D  1 58  ? 131.645 101.878 159.592 1.00 11.72 ? 57  HIS D O   1 
ATOM   4693  C  CB  . HIS D  1 58  ? 132.925 101.698 156.553 1.00 7.20  ? 57  HIS D CB  1 
ATOM   4694  C  CG  . HIS D  1 58  ? 131.727 102.584 156.421 1.00 10.02 ? 57  HIS D CG  1 
ATOM   4695  N  ND1 . HIS D  1 58  ? 130.458 102.093 156.206 1.00 11.71 ? 57  HIS D ND1 1 
ATOM   4696  C  CD2 . HIS D  1 58  ? 131.604 103.930 156.483 1.00 14.42 ? 57  HIS D CD2 1 
ATOM   4697  C  CE1 . HIS D  1 58  ? 129.605 103.099 156.138 1.00 13.48 ? 57  HIS D CE1 1 
ATOM   4698  N  NE2 . HIS D  1 58  ? 130.275 104.225 156.301 1.00 15.03 ? 57  HIS D NE2 1 
ATOM   4699  N  N   . GLN D  1 59  ? 131.954 99.768  158.863 1.00 1.16  ? 58  GLN D N   1 
ATOM   4700  C  CA  . GLN D  1 59  ? 130.908 99.245  159.740 1.00 0.00  ? 58  GLN D CA  1 
ATOM   4701  C  C   . GLN D  1 59  ? 131.254 99.470  161.209 1.00 5.09  ? 58  GLN D C   1 
ATOM   4702  O  O   . GLN D  1 59  ? 130.383 99.821  162.015 1.00 8.86  ? 58  GLN D O   1 
ATOM   4703  C  CB  . GLN D  1 59  ? 130.686 97.758  159.467 1.00 6.44  ? 58  GLN D CB  1 
ATOM   4704  C  CG  . GLN D  1 59  ? 130.209 97.444  158.061 1.00 7.57  ? 58  GLN D CG  1 
ATOM   4705  C  CD  . GLN D  1 59  ? 129.242 98.478  157.523 1.00 11.59 ? 58  GLN D CD  1 
ATOM   4706  O  OE1 . GLN D  1 59  ? 128.190 98.724  158.108 1.00 19.94 ? 58  GLN D OE1 1 
ATOM   4707  N  NE2 . GLN D  1 59  ? 129.599 99.094  156.401 1.00 15.90 ? 58  GLN D NE2 1 
ATOM   4708  N  N   . SER D  1 60  ? 132.522 99.264  161.573 1.00 3.87  ? 59  SER D N   1 
ATOM   4709  C  CA  . SER D  1 60  ? 132.955 99.493  162.948 1.00 3.54  ? 59  SER D CA  1 
ATOM   4710  C  C   . SER D  1 60  ? 132.747 100.944 163.359 1.00 5.31  ? 59  SER D C   1 
ATOM   4711  O  O   . SER D  1 60  ? 132.243 101.225 164.455 1.00 9.07  ? 59  SER D O   1 
ATOM   4712  C  CB  . SER D  1 60  ? 134.426 99.108  163.103 1.00 1.85  ? 59  SER D CB  1 
ATOM   4713  O  OG  . SER D  1 60  ? 134.822 99.150  164.459 1.00 13.66 ? 59  SER D OG  1 
ATOM   4714  N  N   . HIS D  1 61  ? 133.127 101.879 162.487 1.00 7.81  ? 60  HIS D N   1 
ATOM   4715  C  CA  . HIS D  1 61  ? 132.935 103.292 162.801 1.00 9.56  ? 60  HIS D CA  1 
ATOM   4716  C  C   . HIS D  1 61  ? 131.456 103.628 162.950 1.00 8.02  ? 60  HIS D C   1 
ATOM   4717  O  O   . HIS D  1 61  ? 131.067 104.384 163.851 1.00 15.65 ? 60  HIS D O   1 
ATOM   4718  C  CB  . HIS D  1 61  ? 133.589 104.161 161.729 1.00 8.59  ? 60  HIS D CB  1 
ATOM   4719  C  CG  . HIS D  1 61  ? 135.083 104.176 161.805 1.00 13.15 ? 60  HIS D CG  1 
ATOM   4720  N  ND1 . HIS D  1 61  ? 135.888 104.088 160.691 1.00 19.94 ? 60  HIS D ND1 1 
ATOM   4721  C  CD2 . HIS D  1 61  ? 135.918 104.260 162.867 1.00 15.43 ? 60  HIS D CD2 1 
ATOM   4722  C  CE1 . HIS D  1 61  ? 137.155 104.121 161.062 1.00 13.04 ? 60  HIS D CE1 1 
ATOM   4723  N  NE2 . HIS D  1 61  ? 137.201 104.225 162.377 1.00 17.09 ? 60  HIS D NE2 1 
ATOM   4724  N  N   . GLU D  1 62  ? 130.612 103.061 162.086 1.00 9.61  ? 61  GLU D N   1 
ATOM   4725  C  CA  . GLU D  1 62  ? 129.176 103.305 162.198 1.00 8.72  ? 61  GLU D CA  1 
ATOM   4726  C  C   . GLU D  1 62  ? 128.624 102.779 163.518 1.00 9.97  ? 61  GLU D C   1 
ATOM   4727  O  O   . GLU D  1 62  ? 127.781 103.426 164.151 1.00 13.89 ? 61  GLU D O   1 
ATOM   4728  C  CB  . GLU D  1 62  ? 128.444 102.673 161.015 1.00 11.69 ? 61  GLU D CB  1 
ATOM   4729  C  CG  . GLU D  1 62  ? 128.763 103.342 159.694 1.00 13.09 ? 61  GLU D CG  1 
ATOM   4730  C  CD  . GLU D  1 62  ? 128.494 104.834 159.724 1.00 18.58 ? 61  GLU D CD  1 
ATOM   4731  O  OE1 . GLU D  1 62  ? 127.410 105.235 160.197 1.00 23.44 ? 61  GLU D OE1 1 
ATOM   4732  O  OE2 . GLU D  1 62  ? 129.372 105.608 159.288 1.00 22.69 ? 61  GLU D OE2 1 
ATOM   4733  N  N   . GLU D  1 63  ? 129.081 101.609 163.948 1.00 1.40  ? 62  GLU D N   1 
ATOM   4734  C  CA  . GLU D  1 63  ? 128.627 101.046 165.218 1.00 7.95  ? 62  GLU D CA  1 
ATOM   4735  C  C   . GLU D  1 63  ? 129.065 101.919 166.398 1.00 5.55  ? 62  GLU D C   1 
ATOM   4736  O  O   . GLU D  1 63  ? 128.309 102.119 167.358 1.00 4.96  ? 62  GLU D O   1 
ATOM   4737  C  CB  . GLU D  1 63  ? 129.150 99.622  165.389 1.00 9.97  ? 62  GLU D CB  1 
ATOM   4738  C  CG  . GLU D  1 63  ? 128.534 98.619  164.436 1.00 10.30 ? 62  GLU D CG  1 
ATOM   4739  C  CD  . GLU D  1 63  ? 127.024 98.599  164.522 1.00 8.64  ? 62  GLU D CD  1 
ATOM   4740  O  OE1 . GLU D  1 63  ? 126.495 98.326  165.616 1.00 17.06 ? 62  GLU D OE1 1 
ATOM   4741  O  OE2 . GLU D  1 63  ? 126.365 98.859  163.494 1.00 23.10 ? 62  GLU D OE2 1 
HETATM 4742  C  C4  . 33W D  1 64  ? 135.217 101.563 167.726 1.00 16.40 ? 63  33W D C4  1 
HETATM 4743  C  C5  . 33W D  1 64  ? 134.452 102.518 166.984 1.00 17.66 ? 63  33W D C5  1 
HETATM 4744  N  N   . 33W D  1 64  ? 130.286 102.442 166.316 1.00 2.04  ? 63  33W D N   1 
HETATM 4745  C  CA  . 33W D  1 64  ? 130.769 103.370 167.334 1.00 10.42 ? 63  33W D CA  1 
HETATM 4746  C  CB  . 33W D  1 64  ? 132.197 103.841 167.062 1.00 10.20 ? 63  33W D CB  1 
HETATM 4747  C  C1  . 33W D  1 64  ? 133.236 102.864 167.595 1.00 13.75 ? 63  33W D C1  1 
HETATM 4748  C  C3  . 33W D  1 64  ? 134.616 101.139 168.921 1.00 15.81 ? 63  33W D C3  1 
HETATM 4749  S  S2  . 33W D  1 64  ? 133.151 101.973 169.030 1.00 30.12 ? 63  33W D S2  1 
HETATM 4750  BR BR  . 33W D  1 64  ? 135.331 99.857  170.191 1.00 60.83 ? 63  33W D BR  1 
HETATM 4751  C  C   . 33W D  1 64  ? 129.839 104.583 167.394 1.00 8.14  ? 63  33W D C   1 
HETATM 4752  O  O   . 33W D  1 64  ? 129.470 105.044 168.505 1.00 10.34 ? 63  33W D O   1 
ATOM   4753  N  N   . GLU D  1 65  ? 129.470 105.103 166.228 1.00 9.28  ? 64  GLU D N   1 
ATOM   4754  C  CA  . GLU D  1 65  ? 128.558 106.246 166.160 1.00 11.15 ? 64  GLU D CA  1 
ATOM   4755  C  C   . GLU D  1 65  ? 127.211 105.928 166.815 1.00 7.15  ? 64  GLU D C   1 
ATOM   4756  O  O   . GLU D  1 65  ? 126.645 106.757 167.530 1.00 14.70 ? 64  GLU D O   1 
ATOM   4757  C  CB  . GLU D  1 65  ? 128.343 106.682 164.711 1.00 12.17 ? 64  GLU D CB  1 
ATOM   4758  C  CG  . GLU D  1 65  ? 129.572 107.292 164.060 1.00 15.28 ? 64  GLU D CG  1 
ATOM   4759  C  CD  . GLU D  1 65  ? 129.269 107.913 162.708 1.00 18.42 ? 64  GLU D CD  1 
ATOM   4760  O  OE1 . GLU D  1 65  ? 128.699 107.213 161.845 1.00 23.97 ? 64  GLU D OE1 1 
ATOM   4761  O  OE2 . GLU D  1 65  ? 129.605 109.100 162.507 1.00 23.97 ? 64  GLU D OE2 1 
ATOM   4762  N  N   . HIS D  1 66  ? 126.707 104.721 166.557 1.00 2.19  ? 65  HIS D N   1 
ATOM   4763  C  CA  . HIS D  1 66  ? 125.455 104.293 167.180 1.00 5.45  ? 65  HIS D CA  1 
ATOM   4764  C  C   . HIS D  1 66  ? 125.572 104.300 168.701 1.00 6.40  ? 65  HIS D C   1 
ATOM   4765  O  O   . HIS D  1 66  ? 124.679 104.787 169.411 1.00 8.72  ? 65  HIS D O   1 
ATOM   4766  C  CB  . HIS D  1 66  ? 125.069 102.900 166.681 1.00 5.76  ? 65  HIS D CB  1 
ATOM   4767  C  CG  . HIS D  1 66  ? 124.801 102.838 165.212 1.00 11.83 ? 65  HIS D CG  1 
ATOM   4768  N  ND1 . HIS D  1 66  ? 124.534 101.658 164.552 1.00 12.13 ? 65  HIS D ND1 1 
ATOM   4769  C  CD2 . HIS D  1 66  ? 124.763 103.811 164.272 1.00 11.37 ? 65  HIS D CD2 1 
ATOM   4770  C  CE1 . HIS D  1 66  ? 124.342 101.906 163.270 1.00 14.23 ? 65  HIS D CE1 1 
ATOM   4771  N  NE2 . HIS D  1 66  ? 124.473 103.205 163.073 1.00 13.69 ? 65  HIS D NE2 1 
ATOM   4772  N  N   . ALA D  1 67  ? 126.673 103.762 169.216 1.00 4.41  ? 66  ALA D N   1 
ATOM   4773  C  CA  . ALA D  1 67  ? 126.916 103.753 170.658 1.00 8.07  ? 66  ALA D CA  1 
ATOM   4774  C  C   . ALA D  1 67  ? 126.944 105.174 171.227 1.00 7.15  ? 66  ALA D C   1 
ATOM   4775  O  O   . ALA D  1 67  ? 126.365 105.448 172.284 1.00 10.91 ? 66  ALA D O   1 
ATOM   4776  C  CB  . ALA D  1 67  ? 128.215 103.036 170.974 1.00 4.60  ? 66  ALA D CB  1 
HETATM 4777  C  C4  . 33W D  1 68  ? 131.958 106.330 170.865 1.00 18.40 ? 67  33W D C4  1 
HETATM 4778  C  C5  . 33W D  1 68  ? 130.601 106.721 171.085 1.00 10.62 ? 67  33W D C5  1 
HETATM 4779  N  N   . 33W D  1 68  ? 127.624 106.072 170.522 1.00 5.49  ? 67  33W D N   1 
HETATM 4780  C  CA  . 33W D  1 68  ? 127.764 107.445 170.989 1.00 13.83 ? 67  33W D CA  1 
HETATM 4781  C  CB  . 33W D  1 68  ? 128.719 108.240 170.105 1.00 11.95 ? 67  33W D CB  1 
HETATM 4782  C  C1  . 33W D  1 68  ? 130.119 107.641 170.146 1.00 15.39 ? 67  33W D C1  1 
HETATM 4783  C  C3  . 33W D  1 68  ? 132.558 106.938 169.754 1.00 17.18 ? 67  33W D C3  1 
HETATM 4784  S  S2  . 33W D  1 68  ? 131.388 107.945 169.071 1.00 29.36 ? 67  33W D S2  1 
HETATM 4785  BR BR  . 33W D  1 68  ? 134.375 106.669 169.130 1.00 67.42 ? 67  33W D BR  1 
HETATM 4786  C  C   . 33W D  1 68  ? 126.401 108.129 171.022 1.00 7.00  ? 67  33W D C   1 
HETATM 4787  O  O   . 33W D  1 68  ? 126.108 108.908 171.961 1.00 11.61 ? 67  33W D O   1 
ATOM   4788  N  N   . LYS D  1 69  ? 125.573 107.851 170.022 1.00 7.03  ? 68  LYS D N   1 
ATOM   4789  C  CA  . LYS D  1 69  ? 124.229 108.414 169.977 1.00 5.12  ? 68  LYS D CA  1 
ATOM   4790  C  C   . LYS D  1 69  ? 123.396 107.929 171.162 1.00 6.04  ? 68  LYS D C   1 
ATOM   4791  O  O   . LYS D  1 69  ? 122.637 108.696 171.765 1.00 6.30  ? 68  LYS D O   1 
ATOM   4792  C  CB  . LYS D  1 69  ? 123.539 108.052 168.663 1.00 7.14  ? 68  LYS D CB  1 
ATOM   4793  C  CG  . LYS D  1 69  ? 122.294 108.867 168.382 1.00 13.00 ? 68  LYS D CG  1 
ATOM   4794  C  CD  . LYS D  1 69  ? 121.943 108.845 166.903 1.00 13.24 ? 68  LYS D CD  1 
ATOM   4795  C  CE  . LYS D  1 69  ? 121.446 110.202 166.439 1.00 16.76 ? 68  LYS D CE  1 
ATOM   4796  N  NZ  . LYS D  1 69  ? 120.236 110.628 167.192 1.00 18.15 ? 68  LYS D NZ  1 
ATOM   4797  N  N   . LEU D  1 70  ? 123.550 106.646 171.496 1.00 1.33  ? 69  LEU D N   1 
ATOM   4798  C  CA  . LEU D  1 70  ? 122.835 106.108 172.652 1.00 2.47  ? 69  LEU D CA  1 
ATOM   4799  C  C   . LEU D  1 70  ? 123.296 106.764 173.950 1.00 2.79  ? 69  LEU D C   1 
ATOM   4800  O  O   . LEU D  1 70  ? 122.481 107.056 174.832 1.00 7.29  ? 69  LEU D O   1 
ATOM   4801  C  CB  . LEU D  1 70  ? 123.016 104.596 172.725 1.00 5.77  ? 69  LEU D CB  1 
ATOM   4802  C  CG  . LEU D  1 70  ? 122.095 103.808 171.797 1.00 4.87  ? 69  LEU D CG  1 
ATOM   4803  C  CD1 . LEU D  1 70  ? 122.646 102.416 171.575 1.00 11.47 ? 69  LEU D CD1 1 
ATOM   4804  C  CD2 . LEU D  1 70  ? 120.684 103.753 172.364 1.00 5.79  ? 69  LEU D CD2 1 
ATOM   4805  N  N   . MET D  1 71  ? 124.603 106.980 174.093 1.00 1.42  ? 70  MET D N   1 
ATOM   4806  C  CA  . MET D  1 71  ? 125.105 107.665 175.282 1.00 5.71  ? 70  MET D CA  1 
ATOM   4807  C  C   . MET D  1 71  ? 124.568 109.091 175.361 1.00 0.94  ? 70  MET D C   1 
ATOM   4808  O  O   . MET D  1 71  ? 124.197 109.574 176.441 1.00 3.81  ? 70  MET D O   1 
ATOM   4809  C  CB  . MET D  1 71  ? 126.632 107.663 175.278 1.00 1.09  ? 70  MET D CB  1 
ATOM   4810  C  CG  . MET D  1 71  ? 127.232 106.275 175.331 1.00 4.37  ? 70  MET D CG  1 
ATOM   4811  S  SD  . MET D  1 71  ? 129.009 106.278 175.042 1.00 16.21 ? 70  MET D SD  1 
ATOM   4812  C  CE  . MET D  1 71  ? 129.606 106.674 176.682 1.00 11.24 ? 70  MET D CE  1 
ATOM   4813  N  N   . LYS D  1 72  ? 124.520 109.775 174.218 1.00 2.95  ? 71  LYS D N   1 
ATOM   4814  C  CA  . LYS D  1 72  ? 123.975 111.125 174.183 1.00 4.17  ? 71  LYS D CA  1 
ATOM   4815  C  C   . LYS D  1 72  ? 122.517 111.135 174.618 1.00 0.86  ? 71  LYS D C   1 
ATOM   4816  O  O   . LYS D  1 72  ? 122.098 112.016 175.373 1.00 6.88  ? 71  LYS D O   1 
ATOM   4817  C  CB  . LYS D  1 72  ? 124.125 111.714 172.781 1.00 2.86  ? 71  LYS D CB  1 
ATOM   4818  C  CG  . LYS D  1 72  ? 123.416 113.042 172.585 1.00 7.42  ? 71  LYS D CG  1 
ATOM   4819  C  CD  . LYS D  1 72  ? 123.410 113.442 171.121 1.00 10.90 ? 71  LYS D CD  1 
ATOM   4820  C  CE  . LYS D  1 72  ? 122.631 114.729 170.899 1.00 14.74 ? 71  LYS D CE  1 
ATOM   4821  N  NZ  . LYS D  1 72  ? 123.125 115.457 169.703 1.00 17.76 ? 71  LYS D NZ  1 
ATOM   4822  N  N   . LEU D  1 73  ? 121.727 110.165 174.151 1.00 0.00  ? 72  LEU D N   1 
ATOM   4823  C  CA  . LEU D  1 73  ? 120.345 110.079 174.619 1.00 0.64  ? 72  LEU D CA  1 
ATOM   4824  C  C   . LEU D  1 73  ? 120.274 109.804 176.114 1.00 0.00  ? 72  LEU D C   1 
ATOM   4825  O  O   . LEU D  1 73  ? 119.440 110.386 176.817 1.00 4.74  ? 72  LEU D O   1 
ATOM   4826  C  CB  . LEU D  1 73  ? 119.559 109.022 173.841 1.00 5.94  ? 72  LEU D CB  1 
ATOM   4827  C  CG  . LEU D  1 73  ? 118.113 108.966 174.359 1.00 8.64  ? 72  LEU D CG  1 
ATOM   4828  C  CD1 . LEU D  1 73  ? 117.133 108.795 173.271 1.00 15.06 ? 72  LEU D CD1 1 
ATOM   4829  C  CD2 . LEU D  1 73  ? 117.952 107.788 175.317 1.00 8.53  ? 72  LEU D CD2 1 
ATOM   4830  N  N   . GLN D  1 74  ? 121.120 108.903 176.614 1.00 0.00  ? 73  GLN D N   1 
ATOM   4831  C  CA  . GLN D  1 74  ? 121.125 108.633 178.046 1.00 5.67  ? 73  GLN D CA  1 
ATOM   4832  C  C   . GLN D  1 74  ? 121.316 109.922 178.832 1.00 2.59  ? 73  GLN D C   1 
ATOM   4833  O  O   . GLN D  1 74  ? 120.620 110.166 179.823 1.00 7.66  ? 73  GLN D O   1 
ATOM   4834  C  CB  . GLN D  1 74  ? 122.220 107.623 178.389 1.00 3.51  ? 73  GLN D CB  1 
ATOM   4835  C  CG  . GLN D  1 74  ? 122.187 107.147 179.823 1.00 7.03  ? 73  GLN D CG  1 
ATOM   4836  C  CD  . GLN D  1 74  ? 121.120 106.100 180.059 1.00 7.96  ? 73  GLN D CD  1 
ATOM   4837  O  OE1 . GLN D  1 74  ? 119.939 106.420 180.167 1.00 12.58 ? 73  GLN D OE1 1 
ATOM   4838  N  NE2 . GLN D  1 74  ? 121.531 104.843 180.140 1.00 8.25  ? 73  GLN D NE2 1 
ATOM   4839  N  N   . ASN D  1 75  ? 122.239 110.772 178.383 1.00 0.00  ? 74  ASN D N   1 
ATOM   4840  C  CA  . ASN D  1 75  ? 122.441 112.047 179.066 1.00 6.49  ? 74  ASN D CA  1 
ATOM   4841  C  C   . ASN D  1 75  ? 121.266 112.998 178.845 1.00 0.00  ? 74  ASN D C   1 
ATOM   4842  O  O   . ASN D  1 75  ? 120.891 113.745 179.754 1.00 4.98  ? 74  ASN D O   1 
ATOM   4843  C  CB  . ASN D  1 75  ? 123.747 112.689 178.613 1.00 3.89  ? 74  ASN D CB  1 
ATOM   4844  C  CG  . ASN D  1 75  ? 124.941 112.133 179.351 1.00 2.89  ? 74  ASN D CG  1 
ATOM   4845  O  OD1 . ASN D  1 75  ? 124.791 111.462 180.369 1.00 8.98  ? 74  ASN D OD1 1 
ATOM   4846  N  ND2 . ASN D  1 75  ? 126.133 112.405 178.844 1.00 10.38 ? 74  ASN D ND2 1 
ATOM   4847  N  N   . GLN D  1 76  ? 120.676 112.986 177.648 1.00 2.42  ? 75  GLN D N   1 
ATOM   4848  C  CA  . GLN D  1 76  ? 119.577 113.900 177.349 1.00 4.05  ? 75  GLN D CA  1 
ATOM   4849  C  C   . GLN D  1 76  ? 118.390 113.653 178.266 1.00 0.68  ? 75  GLN D C   1 
ATOM   4850  O  O   . GLN D  1 76  ? 117.748 114.598 178.736 1.00 13.02 ? 75  GLN D O   1 
ATOM   4851  C  CB  . GLN D  1 76  ? 119.144 113.752 175.892 1.00 0.96  ? 75  GLN D CB  1 
ATOM   4852  C  CG  . GLN D  1 76  ? 120.018 114.459 174.882 1.00 9.71  ? 75  GLN D CG  1 
ATOM   4853  C  CD  . GLN D  1 76  ? 119.485 114.302 173.473 1.00 10.83 ? 75  GLN D CD  1 
ATOM   4854  O  OE1 . GLN D  1 76  ? 119.240 113.190 173.012 1.00 16.61 ? 75  GLN D OE1 1 
ATOM   4855  N  NE2 . GLN D  1 76  ? 119.289 115.420 172.786 1.00 17.93 ? 75  GLN D NE2 1 
ATOM   4856  N  N   . ARG D  1 77  ? 118.083 112.389 178.529 1.00 0.00  ? 76  ARG D N   1 
ATOM   4857  C  CA  . ARG D  1 77  ? 116.931 112.010 179.331 1.00 3.46  ? 76  ARG D CA  1 
ATOM   4858  C  C   . ARG D  1 77  ? 117.214 112.024 180.825 1.00 2.61  ? 76  ARG D C   1 
ATOM   4859  O  O   . ARG D  1 77  ? 116.320 111.701 181.610 1.00 6.98  ? 76  ARG D O   1 
ATOM   4860  C  CB  . ARG D  1 77  ? 116.444 110.622 178.912 1.00 2.49  ? 76  ARG D CB  1 
ATOM   4861  C  CG  . ARG D  1 77  ? 115.946 110.562 177.484 1.00 3.37  ? 76  ARG D CG  1 
ATOM   4862  C  CD  . ARG D  1 77  ? 114.764 111.495 177.284 1.00 2.03  ? 76  ARG D CD  1 
ATOM   4863  N  NE  . ARG D  1 77  ? 113.664 111.175 178.185 1.00 1.46  ? 76  ARG D NE  1 
ATOM   4864  C  CZ  . ARG D  1 77  ? 112.744 110.253 177.942 1.00 5.02  ? 76  ARG D CZ  1 
ATOM   4865  N  NH1 . ARG D  1 77  ? 112.757 109.543 176.827 1.00 7.13  ? 76  ARG D NH1 1 
ATOM   4866  N  NH2 . ARG D  1 77  ? 111.789 110.036 178.841 1.00 8.78  ? 76  ARG D NH2 1 
ATOM   4867  N  N   . GLY D  1 78  ? 118.428 112.377 181.237 1.00 6.85  ? 77  GLY D N   1 
ATOM   4868  C  CA  . GLY D  1 78  ? 118.759 112.372 182.645 1.00 5.50  ? 77  GLY D CA  1 
ATOM   4869  C  C   . GLY D  1 78  ? 119.154 111.027 183.202 1.00 5.08  ? 77  GLY D C   1 
ATOM   4870  O  O   . GLY D  1 78  ? 119.275 110.892 184.424 1.00 14.64 ? 77  GLY D O   1 
ATOM   4871  N  N   . GLY D  1 79  ? 119.336 110.024 182.354 1.00 10.95 ? 78  GLY D N   1 
ATOM   4872  C  CA  . GLY D  1 79  ? 119.884 108.767 182.804 1.00 3.93  ? 78  GLY D CA  1 
ATOM   4873  C  C   . GLY D  1 79  ? 121.373 108.879 183.053 1.00 7.78  ? 78  GLY D C   1 
ATOM   4874  O  O   . GLY D  1 79  ? 122.020 109.876 182.732 1.00 10.32 ? 78  GLY D O   1 
ATOM   4875  N  N   . ARG D  1 80  ? 121.932 107.832 183.648 1.00 9.05  ? 79  ARG D N   1 
ATOM   4876  C  CA  . ARG D  1 80  ? 123.354 107.797 183.960 1.00 7.34  ? 79  ARG D CA  1 
ATOM   4877  C  C   . ARG D  1 80  ? 124.005 106.658 183.192 1.00 6.47  ? 79  ARG D C   1 
ATOM   4878  O  O   . ARG D  1 80  ? 123.602 105.499 183.329 1.00 12.08 ? 79  ARG D O   1 
ATOM   4879  C  CB  . ARG D  1 80  ? 123.579 107.657 185.465 1.00 8.20  ? 79  ARG D CB  1 
ATOM   4880  C  CG  . ARG D  1 80  ? 123.319 108.959 186.222 1.00 10.98 ? 79  ARG D CG  1 
ATOM   4881  C  CD  . ARG D  1 80  ? 123.947 110.148 185.489 1.00 11.15 ? 79  ARG D CD  1 
ATOM   4882  N  NE  . ARG D  1 80  ? 123.436 111.437 185.944 1.00 14.93 ? 79  ARG D NE  1 
ATOM   4883  C  CZ  . ARG D  1 80  ? 122.893 112.348 185.148 1.00 14.60 ? 79  ARG D CZ  1 
ATOM   4884  N  NH1 . ARG D  1 80  ? 122.751 112.136 183.850 1.00 17.19 ? 79  ARG D NH1 1 
ATOM   4885  N  NH2 . ARG D  1 80  ? 122.483 113.502 185.667 1.00 16.96 ? 79  ARG D NH2 1 
ATOM   4886  N  N   . ILE D  1 81  ? 125.008 106.995 182.383 1.00 8.30  ? 80  ILE D N   1 
ATOM   4887  C  CA  . ILE D  1 81  ? 125.717 105.995 181.602 1.00 5.82  ? 80  ILE D CA  1 
ATOM   4888  C  C   . ILE D  1 81  ? 126.525 105.114 182.539 1.00 7.25  ? 80  ILE D C   1 
ATOM   4889  O  O   . ILE D  1 81  ? 127.286 105.608 183.380 1.00 13.64 ? 80  ILE D O   1 
ATOM   4890  C  CB  . ILE D  1 81  ? 126.618 106.669 180.558 1.00 7.94  ? 80  ILE D CB  1 
ATOM   4891  C  CG1 . ILE D  1 81  ? 125.774 107.432 179.537 1.00 5.00  ? 80  ILE D CG1 1 
ATOM   4892  C  CG2 . ILE D  1 81  ? 127.505 105.641 179.872 1.00 8.67  ? 80  ILE D CG2 1 
ATOM   4893  C  CD1 . ILE D  1 81  ? 126.522 108.537 178.844 1.00 6.33  ? 80  ILE D CD1 1 
ATOM   4894  N  N   . PHE D  1 82  ? 126.358 103.804 182.405 1.00 9.82  ? 81  PHE D N   1 
ATOM   4895  C  CA  . PHE D  1 82  ? 127.139 102.833 183.160 1.00 7.29  ? 81  PHE D CA  1 
ATOM   4896  C  C   . PHE D  1 82  ? 127.799 101.900 182.156 1.00 7.62  ? 81  PHE D C   1 
ATOM   4897  O  O   . PHE D  1 82  ? 127.130 101.063 181.542 1.00 11.14 ? 81  PHE D O   1 
ATOM   4898  C  CB  . PHE D  1 82  ? 126.269 102.076 184.158 1.00 7.99  ? 81  PHE D CB  1 
ATOM   4899  C  CG  . PHE D  1 82  ? 125.949 102.872 185.393 1.00 14.25 ? 81  PHE D CG  1 
ATOM   4900  C  CD1 . PHE D  1 82  ? 126.945 103.565 186.061 1.00 14.18 ? 81  PHE D CD1 1 
ATOM   4901  C  CD2 . PHE D  1 82  ? 124.656 102.938 185.877 1.00 16.70 ? 81  PHE D CD2 1 
ATOM   4902  C  CE1 . PHE D  1 82  ? 126.656 104.302 187.195 1.00 15.37 ? 81  PHE D CE1 1 
ATOM   4903  C  CE2 . PHE D  1 82  ? 124.362 103.675 187.008 1.00 15.01 ? 81  PHE D CE2 1 
ATOM   4904  C  CZ  . PHE D  1 82  ? 125.364 104.357 187.666 1.00 12.83 ? 81  PHE D CZ  1 
ATOM   4905  N  N   . LEU D  1 83  ? 129.101 102.068 181.977 1.00 7.87  ? 82  LEU D N   1 
ATOM   4906  C  CA  . LEU D  1 83  ? 129.836 101.288 181.001 1.00 8.21  ? 82  LEU D CA  1 
ATOM   4907  C  C   . LEU D  1 83  ? 130.264 99.954  181.596 1.00 6.14  ? 82  LEU D C   1 
ATOM   4908  O  O   . LEU D  1 83  ? 130.466 99.822  182.804 1.00 12.33 ? 82  LEU D O   1 
ATOM   4909  C  CB  . LEU D  1 83  ? 131.056 102.065 180.509 1.00 7.37  ? 82  LEU D CB  1 
ATOM   4910  C  CG  . LEU D  1 83  ? 130.750 103.402 179.831 1.00 7.86  ? 82  LEU D CG  1 
ATOM   4911  C  CD1 . LEU D  1 83  ? 132.028 104.175 179.548 1.00 9.14  ? 82  LEU D CD1 1 
ATOM   4912  C  CD2 . LEU D  1 83  ? 129.965 103.172 178.549 1.00 9.21  ? 82  LEU D CD2 1 
ATOM   4913  N  N   . GLN D  1 84  ? 130.386 98.957  180.730 1.00 8.01  ? 83  GLN D N   1 
ATOM   4914  C  CA  . GLN D  1 84  ? 130.864 97.641  181.113 1.00 5.35  ? 83  GLN D CA  1 
ATOM   4915  C  C   . GLN D  1 84  ? 131.989 97.242  180.170 1.00 2.83  ? 83  GLN D C   1 
ATOM   4916  O  O   . GLN D  1 84  ? 132.229 97.893  179.151 1.00 3.09  ? 83  GLN D O   1 
ATOM   4917  C  CB  . GLN D  1 84  ? 129.733 96.603  181.088 1.00 5.89  ? 83  GLN D CB  1 
ATOM   4918  C  CG  . GLN D  1 84  ? 128.518 96.982  181.936 1.00 10.16 ? 83  GLN D CG  1 
ATOM   4919  C  CD  . GLN D  1 84  ? 128.837 97.072  183.420 1.00 13.52 ? 83  GLN D CD  1 
ATOM   4920  O  OE1 . GLN D  1 84  ? 129.797 96.472  183.899 1.00 22.99 ? 83  GLN D OE1 1 
ATOM   4921  N  NE2 . GLN D  1 84  ? 128.023 97.823  184.156 1.00 20.58 ? 83  GLN D NE2 1 
ATOM   4922  N  N   . ASP D  1 85  ? 132.685 96.165  180.525 1.00 9.09  ? 84  ASP D N   1 
ATOM   4923  C  CA  . ASP D  1 85  ? 133.748 95.658  179.670 1.00 3.56  ? 84  ASP D CA  1 
ATOM   4924  C  C   . ASP D  1 85  ? 133.211 95.381  178.274 1.00 4.35  ? 84  ASP D C   1 
ATOM   4925  O  O   . ASP D  1 85  ? 132.120 94.832  178.111 1.00 4.54  ? 84  ASP D O   1 
ATOM   4926  C  CB  . ASP D  1 85  ? 134.335 94.370  180.247 1.00 9.12  ? 84  ASP D CB  1 
ATOM   4927  C  CG  . ASP D  1 85  ? 135.062 94.586  181.554 1.00 11.79 ? 84  ASP D CG  1 
ATOM   4928  O  OD1 . ASP D  1 85  ? 135.063 95.723  182.069 1.00 17.31 ? 84  ASP D OD1 1 
ATOM   4929  O  OD2 . ASP D  1 85  ? 135.640 93.608  182.071 1.00 20.64 ? 84  ASP D OD2 1 
ATOM   4930  N  N   . ILE D  1 86  ? 133.976 95.776  177.264 1.00 6.61  ? 85  ILE D N   1 
ATOM   4931  C  CA  . ILE D  1 86  ? 133.692 95.387  175.889 1.00 2.17  ? 85  ILE D CA  1 
ATOM   4932  C  C   . ILE D  1 86  ? 134.374 94.044  175.663 1.00 6.43  ? 85  ILE D C   1 
ATOM   4933  O  O   . ILE D  1 86  ? 135.602 93.966  175.595 1.00 4.97  ? 85  ILE D O   1 
ATOM   4934  C  CB  . ILE D  1 86  ? 134.174 96.436  174.883 1.00 1.37  ? 85  ILE D CB  1 
ATOM   4935  C  CG1 . ILE D  1 86  ? 133.661 97.826  175.263 1.00 3.05  ? 85  ILE D CG1 1 
ATOM   4936  C  CG2 . ILE D  1 86  ? 133.719 96.063  173.482 1.00 4.93  ? 85  ILE D CG2 1 
ATOM   4937  C  CD1 . ILE D  1 86  ? 134.263 98.935  174.438 1.00 4.89  ? 85  ILE D CD1 1 
ATOM   4938  N  N   . LYS D  1 87  ? 133.579 92.985  175.578 1.00 6.01  ? 86  LYS D N   1 
ATOM   4939  C  CA  . LYS D  1 87  ? 134.130 91.645  175.461 1.00 5.47  ? 86  LYS D CA  1 
ATOM   4940  C  C   . LYS D  1 87  ? 134.810 91.452  174.110 1.00 5.67  ? 86  LYS D C   1 
ATOM   4941  O  O   . LYS D  1 87  ? 134.410 92.029  173.097 1.00 7.68  ? 86  LYS D O   1 
ATOM   4942  C  CB  . LYS D  1 87  ? 133.031 90.602  175.650 1.00 10.77 ? 86  LYS D CB  1 
ATOM   4943  C  CG  . LYS D  1 87  ? 132.349 90.668  177.008 1.00 9.95  ? 86  LYS D CG  1 
ATOM   4944  C  CD  . LYS D  1 87  ? 133.357 90.832  178.136 1.00 13.02 ? 86  LYS D CD  1 
ATOM   4945  C  CE  . LYS D  1 87  ? 132.807 90.301  179.452 1.00 15.79 ? 86  LYS D CE  1 
ATOM   4946  N  NZ  . LYS D  1 87  ? 132.825 88.813  179.497 1.00 19.74 ? 86  LYS D NZ  1 
ATOM   4947  N  N   . LYS D  1 88  ? 135.858 90.633  174.109 1.00 11.39 ? 87  LYS D N   1 
ATOM   4948  C  CA  . LYS D  1 88  ? 136.559 90.339  172.871 1.00 12.04 ? 87  LYS D CA  1 
ATOM   4949  C  C   . LYS D  1 88  ? 135.638 89.574  171.921 1.00 3.26  ? 87  LYS D C   1 
ATOM   4950  O  O   . LYS D  1 88  ? 134.779 88.806  172.364 1.00 12.91 ? 87  LYS D O   1 
ATOM   4951  C  CB  . LYS D  1 88  ? 137.820 89.525  173.147 1.00 10.11 ? 87  LYS D CB  1 
ATOM   4952  C  CG  . LYS D  1 88  ? 137.562 88.219  173.863 1.00 12.52 ? 87  LYS D CG  1 
ATOM   4953  C  CD  . LYS D  1 88  ? 138.844 87.423  174.040 1.00 12.61 ? 87  LYS D CD  1 
ATOM   4954  C  CE  . LYS D  1 88  ? 139.223 86.716  172.753 1.00 14.90 ? 87  LYS D CE  1 
ATOM   4955  N  NZ  . LYS D  1 88  ? 140.323 85.738  172.957 1.00 20.27 ? 87  LYS D NZ  1 
ATOM   4956  N  N   . PRO D  1 89  ? 135.793 89.769  170.612 1.00 11.34 ? 88  PRO D N   1 
ATOM   4957  C  CA  . PRO D  1 89  ? 134.943 89.055  169.656 1.00 11.42 ? 88  PRO D CA  1 
ATOM   4958  C  C   . PRO D  1 89  ? 135.104 87.549  169.785 1.00 12.06 ? 88  PRO D C   1 
ATOM   4959  O  O   . PRO D  1 89  ? 136.156 87.045  170.180 1.00 20.08 ? 88  PRO D O   1 
ATOM   4960  C  CB  . PRO D  1 89  ? 135.441 89.554  168.295 1.00 14.73 ? 88  PRO D CB  1 
ATOM   4961  C  CG  . PRO D  1 89  ? 136.058 90.877  168.586 1.00 11.93 ? 88  PRO D CG  1 
ATOM   4962  C  CD  . PRO D  1 89  ? 136.681 90.733  169.941 1.00 11.07 ? 88  PRO D CD  1 
ATOM   4963  N  N   . ASP D  1 90  ? 134.025 86.833  169.463 1.00 18.10 ? 89  ASP D N   1 
ATOM   4964  C  CA  . ASP D  1 90  ? 134.022 85.378  169.584 1.00 20.60 ? 89  ASP D CA  1 
ATOM   4965  C  C   . ASP D  1 90  ? 135.081 84.723  168.706 1.00 19.31 ? 89  ASP D C   1 
ATOM   4966  O  O   . ASP D  1 90  ? 135.578 83.642  169.043 1.00 25.15 ? 89  ASP D O   1 
ATOM   4967  C  CB  . ASP D  1 90  ? 132.642 84.828  169.225 1.00 18.99 ? 89  ASP D CB  1 
ATOM   4968  C  CG  . ASP D  1 90  ? 131.617 85.074  170.312 1.00 19.01 ? 89  ASP D CG  1 
ATOM   4969  O  OD1 . ASP D  1 90  ? 132.022 85.374  171.454 1.00 26.03 ? 89  ASP D OD1 1 
ATOM   4970  O  OD2 . ASP D  1 90  ? 130.407 84.961  170.025 1.00 25.01 ? 89  ASP D OD2 1 
ATOM   4971  N  N   . CYS D  1 91  ? 135.435 85.344  167.584 1.00 24.55 ? 90  CYS D N   1 
ATOM   4972  C  CA  . CYS D  1 91  ? 136.346 84.741  166.622 1.00 19.59 ? 90  CYS D CA  1 
ATOM   4973  C  C   . CYS D  1 91  ? 137.504 85.677  166.315 1.00 22.32 ? 90  CYS D C   1 
ATOM   4974  O  O   . CYS D  1 91  ? 137.315 86.886  166.151 1.00 26.24 ? 90  CYS D O   1 
ATOM   4975  C  CB  . CYS D  1 91  ? 135.624 84.382  165.317 1.00 19.51 ? 90  CYS D CB  1 
ATOM   4976  S  SG  . CYS D  1 91  ? 134.311 83.148  165.496 1.00 38.15 ? 90  CYS D SG  1 
ATOM   4977  N  N   . ASP D  1 92  ? 138.704 85.105  166.244 1.00 21.04 ? 91  ASP D N   1 
ATOM   4978  C  CA  . ASP D  1 92  ? 139.876 85.794  165.727 1.00 19.28 ? 91  ASP D CA  1 
ATOM   4979  C  C   . ASP D  1 92  ? 140.134 85.478  164.260 1.00 20.22 ? 91  ASP D C   1 
ATOM   4980  O  O   . ASP D  1 92  ? 141.044 86.060  163.665 1.00 25.04 ? 91  ASP D O   1 
ATOM   4981  C  CB  . ASP D  1 92  ? 141.115 85.429  166.553 1.00 18.13 ? 91  ASP D CB  1 
ATOM   4982  C  CG  . ASP D  1 92  ? 140.949 85.742  168.027 1.00 21.51 ? 91  ASP D CG  1 
ATOM   4983  O  OD1 . ASP D  1 92  ? 140.101 86.593  168.365 1.00 26.05 ? 91  ASP D OD1 1 
ATOM   4984  O  OD2 . ASP D  1 92  ? 141.675 85.142  168.848 1.00 25.09 ? 91  ASP D OD2 1 
ATOM   4985  N  N   . ASP D  1 93  ? 139.351 84.577  163.667 1.00 24.19 ? 92  ASP D N   1 
ATOM   4986  C  CA  . ASP D  1 93  ? 139.599 84.089  162.319 1.00 17.43 ? 92  ASP D CA  1 
ATOM   4987  C  C   . ASP D  1 93  ? 138.273 83.726  161.666 1.00 19.53 ? 92  ASP D C   1 
ATOM   4988  O  O   . ASP D  1 93  ? 137.348 83.249  162.330 1.00 22.90 ? 92  ASP D O   1 
ATOM   4989  C  CB  . ASP D  1 93  ? 140.544 82.879  162.344 1.00 16.68 ? 92  ASP D CB  1 
ATOM   4990  C  CG  . ASP D  1 93  ? 140.545 82.105  161.041 1.00 22.31 ? 92  ASP D CG  1 
ATOM   4991  O  OD1 . ASP D  1 93  ? 140.623 82.735  159.966 1.00 24.15 ? 92  ASP D OD1 1 
ATOM   4992  O  OD2 . ASP D  1 93  ? 140.468 80.860  161.095 1.00 24.69 ? 92  ASP D OD2 1 
ATOM   4993  N  N   . TRP D  1 94  ? 138.192 83.957  160.353 1.00 18.87 ? 93  TRP D N   1 
ATOM   4994  C  CA  . TRP D  1 94  ? 136.987 83.676  159.577 1.00 14.10 ? 93  TRP D CA  1 
ATOM   4995  C  C   . TRP D  1 94  ? 137.236 82.891  158.298 1.00 17.94 ? 93  TRP D C   1 
ATOM   4996  O  O   . TRP D  1 94  ? 136.263 82.433  157.688 1.00 24.80 ? 93  TRP D O   1 
ATOM   4997  C  CB  . TRP D  1 94  ? 136.269 84.983  159.214 1.00 17.47 ? 93  TRP D CB  1 
ATOM   4998  C  CG  . TRP D  1 94  ? 135.647 85.660  160.393 1.00 17.81 ? 93  TRP D CG  1 
ATOM   4999  C  CD1 . TRP D  1 94  ? 134.378 85.486  160.861 1.00 14.10 ? 93  TRP D CD1 1 
ATOM   5000  C  CD2 . TRP D  1 94  ? 136.268 86.615  161.262 1.00 14.04 ? 93  TRP D CD2 1 
ATOM   5001  N  NE1 . TRP D  1 94  ? 134.169 86.275  161.965 1.00 15.05 ? 93  TRP D NE1 1 
ATOM   5002  C  CE2 . TRP D  1 94  ? 135.314 86.977  162.233 1.00 13.47 ? 93  TRP D CE2 1 
ATOM   5003  C  CE3 . TRP D  1 94  ? 137.537 87.197  161.315 1.00 13.15 ? 93  TRP D CE3 1 
ATOM   5004  C  CZ2 . TRP D  1 94  ? 135.590 87.894  163.243 1.00 15.09 ? 93  TRP D CZ2 1 
ATOM   5005  C  CZ3 . TRP D  1 94  ? 137.807 88.109  162.318 1.00 13.01 ? 93  TRP D CZ3 1 
ATOM   5006  C  CH2 . TRP D  1 94  ? 136.839 88.448  163.268 1.00 11.44 ? 93  TRP D CH2 1 
ATOM   5007  N  N   . GLU D  1 95  ? 138.483 82.777  157.842 1.00 14.60 ? 94  GLU D N   1 
ATOM   5008  C  CA  . GLU D  1 95  ? 138.945 81.955  156.722 1.00 17.54 ? 94  GLU D CA  1 
ATOM   5009  C  C   . GLU D  1 95  ? 138.265 82.270  155.391 1.00 17.64 ? 94  GLU D C   1 
ATOM   5010  O  O   . GLU D  1 95  ? 138.572 81.620  154.387 1.00 21.98 ? 94  GLU D O   1 
ATOM   5011  C  CB  . GLU D  1 95  ? 138.848 80.440  157.014 1.00 19.37 ? 94  GLU D CB  1 
ATOM   5012  C  CG  . GLU D  1 95  ? 137.469 79.789  157.145 1.00 17.19 ? 94  GLU D CG  1 
ATOM   5013  C  CD  . GLU D  1 95  ? 136.992 79.683  158.584 1.00 21.48 ? 94  GLU D CD  1 
ATOM   5014  O  OE1 . GLU D  1 95  ? 137.599 80.319  159.472 1.00 24.64 ? 94  GLU D OE1 1 
ATOM   5015  O  OE2 . GLU D  1 95  ? 136.004 78.959  158.828 1.00 22.66 ? 94  GLU D OE2 1 
ATOM   5016  N  N   . SER D  1 96  ? 137.380 83.267  155.347 1.00 17.27 ? 95  SER D N   1 
ATOM   5017  C  CA  . SER D  1 96  ? 136.784 83.669  154.077 1.00 11.26 ? 95  SER D CA  1 
ATOM   5018  C  C   . SER D  1 96  ? 135.967 84.937  154.267 1.00 7.36  ? 95  SER D C   1 
ATOM   5019  O  O   . SER D  1 96  ? 135.436 85.193  155.350 1.00 12.21 ? 95  SER D O   1 
ATOM   5020  C  CB  . SER D  1 96  ? 135.895 82.568  153.482 1.00 12.96 ? 95  SER D CB  1 
ATOM   5021  O  OG  . SER D  1 96  ? 134.745 82.340  154.275 1.00 16.27 ? 95  SER D OG  1 
ATOM   5022  N  N   . GLY D  1 97  ? 135.859 85.713  153.188 1.00 8.04  ? 96  GLY D N   1 
ATOM   5023  C  CA  . GLY D  1 97  ? 134.978 86.867  153.208 1.00 3.99  ? 96  GLY D CA  1 
ATOM   5024  C  C   . GLY D  1 97  ? 133.525 86.478  153.400 1.00 6.59  ? 96  GLY D C   1 
ATOM   5025  O  O   . GLY D  1 97  ? 132.767 87.183  154.069 1.00 9.87  ? 96  GLY D O   1 
ATOM   5026  N  N   . LEU D  1 98  ? 133.118 85.349  152.814 1.00 6.87  ? 97  LEU D N   1 
ATOM   5027  C  CA  . LEU D  1 98  ? 131.739 84.894  152.957 1.00 6.42  ? 97  LEU D CA  1 
ATOM   5028  C  C   . LEU D  1 98  ? 131.409 84.586  154.411 1.00 3.90  ? 97  LEU D C   1 
ATOM   5029  O  O   . LEU D  1 98  ? 130.334 84.949  154.902 1.00 12.21 ? 97  LEU D O   1 
ATOM   5030  C  CB  . LEU D  1 98  ? 131.498 83.664  152.084 1.00 6.33  ? 97  LEU D CB  1 
ATOM   5031  C  CG  . LEU D  1 98  ? 130.184 82.920  152.332 1.00 6.08  ? 97  LEU D CG  1 
ATOM   5032  C  CD1 . LEU D  1 98  ? 128.987 83.842  152.136 1.00 2.59  ? 97  LEU D CD1 1 
ATOM   5033  C  CD2 . LEU D  1 98  ? 130.074 81.702  151.433 1.00 9.44  ? 97  LEU D CD2 1 
ATOM   5034  N  N   . ASN D  1 99  ? 132.319 83.910  155.115 1.00 9.28  ? 98  ASN D N   1 
ATOM   5035  C  CA  . ASN D  1 99  ? 132.075 83.598  156.518 1.00 10.49 ? 98  ASN D CA  1 
ATOM   5036  C  C   . ASN D  1 99  ? 131.988 84.867  157.357 1.00 3.70  ? 98  ASN D C   1 
ATOM   5037  O  O   . ASN D  1 99  ? 131.153 84.964  158.263 1.00 11.40 ? 98  ASN D O   1 
ATOM   5038  C  CB  . ASN D  1 99  ? 133.165 82.673  157.050 1.00 10.37 ? 98  ASN D CB  1 
ATOM   5039  C  CG  . ASN D  1 99  ? 132.950 82.300  158.501 1.00 14.83 ? 98  ASN D CG  1 
ATOM   5040  O  OD1 . ASN D  1 99  ? 133.440 82.975  159.404 1.00 21.09 ? 98  ASN D OD1 1 
ATOM   5041  N  ND2 . ASN D  1 99  ? 132.210 81.223  158.733 1.00 19.34 ? 98  ASN D ND2 1 
ATOM   5042  N  N   . ALA D  1 100 ? 132.841 85.852  157.068 1.00 7.75  ? 99  ALA D N   1 
ATOM   5043  C  CA  . ALA D  1 100 ? 132.765 87.119  157.787 1.00 6.25  ? 99  ALA D CA  1 
ATOM   5044  C  C   . ALA D  1 100 ? 131.447 87.830  157.513 1.00 2.79  ? 99  ALA D C   1 
ATOM   5045  O  O   . ALA D  1 100 ? 130.851 88.411  158.423 1.00 12.03 ? 99  ALA D O   1 
ATOM   5046  C  CB  . ALA D  1 100 ? 133.940 88.017  157.414 1.00 7.82  ? 99  ALA D CB  1 
ATOM   5047  N  N   . MET D  1 101 ? 130.980 87.803  156.263 1.00 1.79  ? 100 MET D N   1 
ATOM   5048  C  CA  . MET D  1 101 ? 129.695 88.419  155.948 1.00 3.69  ? 100 MET D CA  1 
ATOM   5049  C  C   . MET D  1 101 ? 128.556 87.717  156.678 1.00 0.00  ? 100 MET D C   1 
ATOM   5050  O  O   . MET D  1 101 ? 127.637 88.370  157.183 1.00 9.71  ? 100 MET D O   1 
ATOM   5051  C  CB  . MET D  1 101 ? 129.459 88.403  154.437 1.00 4.54  ? 100 MET D CB  1 
ATOM   5052  C  CG  . MET D  1 101 ? 130.271 89.430  153.668 1.00 8.30  ? 100 MET D CG  1 
ATOM   5053  S  SD  . MET D  1 101 ? 129.833 91.130  154.076 1.00 14.32 ? 100 MET D SD  1 
ATOM   5054  C  CE  . MET D  1 101 ? 130.930 92.030  152.983 1.00 9.15  ? 100 MET D CE  1 
ATOM   5055  N  N   . GLU D  1 102 ? 128.596 86.384  156.738 1.00 0.91  ? 101 GLU D N   1 
ATOM   5056  C  CA  . GLU D  1 102 ? 127.563 85.647  157.460 1.00 3.99  ? 101 GLU D CA  1 
ATOM   5057  C  C   . GLU D  1 102 ? 127.584 85.988  158.944 1.00 1.50  ? 101 GLU D C   1 
ATOM   5058  O  O   . GLU D  1 102 ? 126.529 86.178  159.564 1.00 9.00  ? 101 GLU D O   1 
ATOM   5059  C  CB  . GLU D  1 102 ? 127.744 84.145  157.248 1.00 3.91  ? 101 GLU D CB  1 
ATOM   5060  C  CG  . GLU D  1 102 ? 127.503 83.696  155.817 1.00 9.86  ? 101 GLU D CG  1 
ATOM   5061  C  CD  . GLU D  1 102 ? 127.972 82.278  155.552 1.00 13.04 ? 101 GLU D CD  1 
ATOM   5062  O  OE1 . GLU D  1 102 ? 128.891 81.808  156.253 1.00 20.69 ? 101 GLU D OE1 1 
ATOM   5063  O  OE2 . GLU D  1 102 ? 127.422 81.633  154.635 1.00 21.34 ? 101 GLU D OE2 1 
ATOM   5064  N  N   . CYS D  1 103 ? 128.782 86.072  159.529 1.00 7.13  ? 102 CYS D N   1 
ATOM   5065  C  CA  . CYS D  1 103 ? 128.894 86.454  160.932 1.00 6.33  ? 102 CYS D CA  1 
ATOM   5066  C  C   . CYS D  1 103 ? 128.363 87.863  161.158 1.00 1.16  ? 102 CYS D C   1 
ATOM   5067  O  O   . CYS D  1 103 ? 127.690 88.126  162.159 1.00 11.55 ? 102 CYS D O   1 
ATOM   5068  C  CB  . CYS D  1 103 ? 130.347 86.348  161.390 1.00 7.47  ? 102 CYS D CB  1 
ATOM   5069  S  SG  . CYS D  1 103 ? 130.975 84.661  161.480 1.00 32.35 ? 102 CYS D SG  1 
ATOM   5070  N  N   . ALA D  1 104 ? 128.664 88.782  160.239 1.00 1.48  ? 103 ALA D N   1 
ATOM   5071  C  CA  . ALA D  1 104 ? 128.154 90.143  160.354 1.00 3.59  ? 103 ALA D CA  1 
ATOM   5072  C  C   . ALA D  1 104 ? 126.634 90.166  160.271 1.00 3.26  ? 103 ALA D C   1 
ATOM   5073  O  O   . ALA D  1 104 ? 125.979 90.934  160.980 1.00 9.39  ? 103 ALA D O   1 
ATOM   5074  C  CB  . ALA D  1 104 ? 128.763 91.027  159.268 1.00 4.58  ? 103 ALA D CB  1 
ATOM   5075  N  N   . LEU D  1 105 ? 126.060 89.342  159.396 1.00 4.40  ? 104 LEU D N   1 
ATOM   5076  C  CA  . LEU D  1 105 ? 124.606 89.264  159.292 1.00 3.46  ? 104 LEU D CA  1 
ATOM   5077  C  C   . LEU D  1 105 ? 123.996 88.770  160.597 1.00 0.20  ? 104 LEU D C   1 
ATOM   5078  O  O   . LEU D  1 105 ? 123.016 89.337  161.096 1.00 8.56  ? 104 LEU D O   1 
ATOM   5079  C  CB  . LEU D  1 105 ? 124.220 88.348  158.130 1.00 1.81  ? 104 LEU D CB  1 
ATOM   5080  C  CG  . LEU D  1 105 ? 122.728 88.073  157.944 1.00 5.28  ? 104 LEU D CG  1 
ATOM   5081  C  CD1 . LEU D  1 105 ? 121.981 89.368  157.703 1.00 7.46  ? 104 LEU D CD1 1 
ATOM   5082  C  CD2 . LEU D  1 105 ? 122.512 87.101  156.795 1.00 8.60  ? 104 LEU D CD2 1 
ATOM   5083  N  N   . HIS D  1 106 ? 124.580 87.717  161.173 1.00 2.83  ? 105 HIS D N   1 
ATOM   5084  C  CA  . HIS D  1 106 ? 124.093 87.203  162.450 1.00 4.72  ? 105 HIS D CA  1 
ATOM   5085  C  C   . HIS D  1 106 ? 124.204 88.259  163.545 1.00 3.57  ? 105 HIS D C   1 
ATOM   5086  O  O   . HIS D  1 106 ? 123.278 88.442  164.346 1.00 10.19 ? 105 HIS D O   1 
ATOM   5087  C  CB  . HIS D  1 106 ? 124.873 85.943  162.828 1.00 8.38  ? 105 HIS D CB  1 
ATOM   5088  C  CG  . HIS D  1 106 ? 124.412 85.302  164.099 1.00 13.49 ? 105 HIS D CG  1 
ATOM   5089  N  ND1 . HIS D  1 106 ? 123.495 84.273  164.123 1.00 18.75 ? 105 HIS D ND1 1 
ATOM   5090  C  CD2 . HIS D  1 106 ? 124.746 85.539  165.389 1.00 15.49 ? 105 HIS D CD2 1 
ATOM   5091  C  CE1 . HIS D  1 106 ? 123.281 83.907  165.374 1.00 15.91 ? 105 HIS D CE1 1 
ATOM   5092  N  NE2 . HIS D  1 106 ? 124.026 84.660  166.162 1.00 18.79 ? 105 HIS D NE2 1 
ATOM   5093  N  N   . LEU D  1 107 ? 125.328 88.975  163.578 1.00 8.72  ? 106 LEU D N   1 
ATOM   5094  C  CA  . LEU D  1 107 ? 125.529 90.024  164.572 1.00 6.57  ? 106 LEU D CA  1 
ATOM   5095  C  C   . LEU D  1 107 ? 124.506 91.143  164.420 1.00 0.00  ? 106 LEU D C   1 
ATOM   5096  O  O   . LEU D  1 107 ? 123.941 91.618  165.412 1.00 11.60 ? 106 LEU D O   1 
ATOM   5097  C  CB  . LEU D  1 107 ? 126.947 90.577  164.448 1.00 4.97  ? 106 LEU D CB  1 
ATOM   5098  C  CG  . LEU D  1 107 ? 127.296 91.802  165.286 1.00 9.11  ? 106 LEU D CG  1 
ATOM   5099  C  CD1 . LEU D  1 107 ? 127.542 91.385  166.719 1.00 11.57 ? 106 LEU D CD1 1 
ATOM   5100  C  CD2 . LEU D  1 107 ? 128.514 92.504  164.705 1.00 11.06 ? 106 LEU D CD2 1 
ATOM   5101  N  N   . GLU D  1 108 ? 124.269 91.590  163.186 1.00 0.00  ? 107 GLU D N   1 
ATOM   5102  C  CA  . GLU D  1 108 ? 123.305 92.660  162.966 1.00 5.18  ? 107 GLU D CA  1 
ATOM   5103  C  C   . GLU D  1 108 ? 121.900 92.212  163.337 1.00 2.74  ? 107 GLU D C   1 
ATOM   5104  O  O   . GLU D  1 108 ? 121.118 93.001  163.871 1.00 6.05  ? 107 GLU D O   1 
ATOM   5105  C  CB  . GLU D  1 108 ? 123.352 93.137  161.516 1.00 7.15  ? 107 GLU D CB  1 
ATOM   5106  C  CG  . GLU D  1 108 ? 124.619 93.887  161.144 1.00 8.76  ? 107 GLU D CG  1 
ATOM   5107  C  CD  . GLU D  1 108 ? 124.765 95.225  161.852 1.00 12.59 ? 107 GLU D CD  1 
ATOM   5108  O  OE1 . GLU D  1 108 ? 123.750 95.775  162.327 1.00 19.85 ? 107 GLU D OE1 1 
ATOM   5109  O  OE2 . GLU D  1 108 ? 125.902 95.736  161.920 1.00 19.61 ? 107 GLU D OE2 1 
ATOM   5110  N  N   . LYS D  1 109 ? 121.564 90.947  163.078 1.00 0.50  ? 108 LYS D N   1 
ATOM   5111  C  CA  . LYS D  1 109 ? 120.254 90.456  163.488 1.00 7.27  ? 108 LYS D CA  1 
ATOM   5112  C  C   . LYS D  1 109 ? 120.133 90.411  165.009 1.00 3.81  ? 108 LYS D C   1 
ATOM   5113  O  O   . LYS D  1 109 ? 119.071 90.714  165.559 1.00 10.75 ? 108 LYS D O   1 
ATOM   5114  C  CB  . LYS D  1 109 ? 119.986 89.085  162.869 1.00 3.93  ? 108 LYS D CB  1 
ATOM   5115  C  CG  . LYS D  1 109 ? 119.791 89.141  161.359 1.00 7.20  ? 108 LYS D CG  1 
ATOM   5116  C  CD  . LYS D  1 109 ? 119.299 87.817  160.800 1.00 11.81 ? 108 LYS D CD  1 
ATOM   5117  C  CE  . LYS D  1 109 ? 117.784 87.787  160.711 1.00 11.58 ? 108 LYS D CE  1 
ATOM   5118  N  NZ  . LYS D  1 109 ? 117.292 86.548  160.052 1.00 14.26 ? 108 LYS D NZ  1 
ATOM   5119  N  N   . ASN D  1 110 ? 121.213 90.047  165.705 1.00 7.82  ? 109 ASN D N   1 
ATOM   5120  C  CA  . ASN D  1 110 ? 121.189 90.078  167.168 1.00 4.86  ? 109 ASN D CA  1 
ATOM   5121  C  C   . ASN D  1 110 ? 121.002 91.499  167.692 1.00 2.40  ? 109 ASN D C   1 
ATOM   5122  O  O   . ASN D  1 110 ? 120.203 91.737  168.609 1.00 12.63 ? 109 ASN D O   1 
ATOM   5123  C  CB  . ASN D  1 110 ? 122.476 89.470  167.726 1.00 9.92  ? 109 ASN D CB  1 
ATOM   5124  C  CG  . ASN D  1 110 ? 122.467 87.957  167.694 1.00 14.38 ? 109 ASN D CG  1 
ATOM   5125  O  OD1 . ASN D  1 110 ? 121.413 87.334  167.583 1.00 20.62 ? 109 ASN D OD1 1 
ATOM   5126  N  ND2 . ASN D  1 110 ? 123.647 87.356  167.793 1.00 19.40 ? 109 ASN D ND2 1 
ATOM   5127  N  N   . VAL D  1 111 ? 121.731 92.457  167.117 1.00 1.78  ? 110 VAL D N   1 
ATOM   5128  C  CA  . VAL D  1 111 ? 121.575 93.856  167.507 1.00 5.51  ? 110 VAL D CA  1 
ATOM   5129  C  C   . VAL D  1 111 ? 120.149 94.323  167.241 1.00 3.90  ? 110 VAL D C   1 
ATOM   5130  O  O   . VAL D  1 111 ? 119.547 95.036  168.052 1.00 13.99 ? 110 VAL D O   1 
ATOM   5131  C  CB  . VAL D  1 111 ? 122.604 94.734  166.771 1.00 6.90  ? 110 VAL D CB  1 
ATOM   5132  C  CG1 . VAL D  1 111 ? 122.324 96.209  167.018 1.00 9.51  ? 110 VAL D CG1 1 
ATOM   5133  C  CG2 . VAL D  1 111 ? 124.017 94.371  167.198 1.00 6.50  ? 110 VAL D CG2 1 
ATOM   5134  N  N   . ASN D  1 112 ? 119.590 93.927  166.098 1.00 4.91  ? 111 ASN D N   1 
ATOM   5135  C  CA  . ASN D  1 112 ? 118.220 94.297  165.765 1.00 6.16  ? 111 ASN D CA  1 
ATOM   5136  C  C   . ASN D  1 112 ? 117.230 93.715  166.762 1.00 0.87  ? 111 ASN D C   1 
ATOM   5137  O  O   . ASN D  1 112 ? 116.283 94.393  167.171 1.00 9.99  ? 111 ASN D O   1 
ATOM   5138  C  CB  . ASN D  1 112 ? 117.885 93.831  164.352 1.00 4.53  ? 111 ASN D CB  1 
ATOM   5139  C  CG  . ASN D  1 112 ? 116.642 94.492  163.805 1.00 3.90  ? 111 ASN D CG  1 
ATOM   5140  O  OD1 . ASN D  1 112 ? 116.461 95.698  163.940 1.00 11.29 ? 111 ASN D OD1 1 
ATOM   5141  N  ND2 . ASN D  1 112 ? 115.778 93.703  163.178 1.00 7.56  ? 111 ASN D ND2 1 
ATOM   5142  N  N   . GLN D  1 113 ? 117.417 92.453  167.148 1.00 1.20  ? 112 GLN D N   1 
ATOM   5143  C  CA  . GLN D  1 113 ? 116.529 91.847  168.133 1.00 5.09  ? 112 GLN D CA  1 
ATOM   5144  C  C   . GLN D  1 113 ? 116.606 92.589  169.458 1.00 2.81  ? 112 GLN D C   1 
ATOM   5145  O  O   . GLN D  1 113 ? 115.582 92.810  170.120 1.00 10.33 ? 112 GLN D O   1 
ATOM   5146  C  CB  . GLN D  1 113 ? 116.876 90.373  168.325 1.00 6.54  ? 112 GLN D CB  1 
ATOM   5147  C  CG  . GLN D  1 113 ? 115.862 89.620  169.164 1.00 12.06 ? 112 GLN D CG  1 
ATOM   5148  C  CD  . GLN D  1 113 ? 114.439 89.860  168.696 1.00 12.99 ? 112 GLN D CD  1 
ATOM   5149  O  OE1 . GLN D  1 113 ? 114.052 89.425  167.614 1.00 20.15 ? 112 GLN D OE1 1 
ATOM   5150  N  NE2 . GLN D  1 113 ? 113.656 90.560  169.509 1.00 18.65 ? 112 GLN D NE2 1 
ATOM   5151  N  N   . SER D  1 114 ? 117.815 92.984  169.860 1.00 4.16  ? 113 SER D N   1 
ATOM   5152  C  CA  . SER D  1 114 ? 117.953 93.765  171.084 1.00 1.32  ? 113 SER D CA  1 
ATOM   5153  C  C   . SER D  1 114 ? 117.228 95.100  170.969 1.00 2.76  ? 113 SER D C   1 
ATOM   5154  O  O   . SER D  1 114 ? 116.565 95.536  171.915 1.00 7.03  ? 113 SER D O   1 
ATOM   5155  C  CB  . SER D  1 114 ? 119.427 93.984  171.410 1.00 8.46  ? 113 SER D CB  1 
ATOM   5156  O  OG  . SER D  1 114 ? 119.566 94.729  172.604 1.00 14.59 ? 113 SER D OG  1 
ATOM   5157  N  N   . LEU D  1 115 ? 117.337 95.759  169.815 1.00 2.74  ? 114 LEU D N   1 
ATOM   5158  C  CA  . LEU D  1 115 ? 116.646 97.031  169.621 1.00 4.31  ? 114 LEU D CA  1 
ATOM   5159  C  C   . LEU D  1 115 ? 115.134 96.850  169.649 1.00 2.84  ? 114 LEU D C   1 
ATOM   5160  O  O   . LEU D  1 115 ? 114.410 97.712  170.153 1.00 9.31  ? 114 LEU D O   1 
ATOM   5161  C  CB  . LEU D  1 115 ? 117.079 97.671  168.307 1.00 6.80  ? 114 LEU D CB  1 
ATOM   5162  C  CG  . LEU D  1 115 ? 118.501 98.224  168.289 1.00 7.81  ? 114 LEU D CG  1 
ATOM   5163  C  CD1 . LEU D  1 115 ? 118.919 98.508  166.867 1.00 11.43 ? 114 LEU D CD1 1 
ATOM   5164  C  CD2 . LEU D  1 115 ? 118.588 99.481  169.130 1.00 8.35  ? 114 LEU D CD2 1 
ATOM   5165  N  N   . LEU D  1 116 ? 114.640 95.747  169.090 1.00 5.21  ? 115 LEU D N   1 
ATOM   5166  C  CA  . LEU D  1 116 ? 113.204 95.488  169.110 1.00 6.67  ? 115 LEU D CA  1 
ATOM   5167  C  C   . LEU D  1 116 ? 112.714 95.243  170.530 1.00 2.85  ? 115 LEU D C   1 
ATOM   5168  O  O   . LEU D  1 116 ? 111.640 95.719  170.914 1.00 12.07 ? 115 LEU D O   1 
ATOM   5169  C  CB  . LEU D  1 116 ? 112.869 94.301  168.209 1.00 4.01  ? 115 LEU D CB  1 
ATOM   5170  C  CG  . LEU D  1 116 ? 113.122 94.527  166.717 1.00 7.45  ? 115 LEU D CG  1 
ATOM   5171  C  CD1 . LEU D  1 116 ? 112.962 93.235  165.930 1.00 7.59  ? 115 LEU D CD1 1 
ATOM   5172  C  CD2 . LEU D  1 116 ? 112.208 95.606  166.170 1.00 10.36 ? 115 LEU D CD2 1 
ATOM   5173  N  N   . GLU D  1 117 ? 113.490 94.501  171.322 1.00 2.61  ? 116 GLU D N   1 
ATOM   5174  C  CA  . GLU D  1 117 ? 113.143 94.321  172.728 1.00 6.44  ? 116 GLU D CA  1 
ATOM   5175  C  C   . GLU D  1 117 ? 113.169 95.652  173.471 1.00 5.04  ? 116 GLU D C   1 
ATOM   5176  O  O   . GLU D  1 117 ? 112.324 95.910  174.335 1.00 11.06 ? 116 GLU D O   1 
ATOM   5177  C  CB  . GLU D  1 117 ? 114.095 93.318  173.378 1.00 7.65  ? 116 GLU D CB  1 
ATOM   5178  C  CG  . GLU D  1 117 ? 113.833 91.879  172.971 1.00 12.08 ? 116 GLU D CG  1 
ATOM   5179  C  CD  . GLU D  1 117 ? 115.060 90.999  173.100 1.00 17.71 ? 116 GLU D CD  1 
ATOM   5180  O  OE1 . GLU D  1 117 ? 115.936 91.314  173.932 1.00 21.01 ? 116 GLU D OE1 1 
ATOM   5181  O  OE2 . GLU D  1 117 ? 115.148 89.989  172.370 1.00 23.95 ? 116 GLU D OE2 1 
ATOM   5182  N  N   . LEU D  1 118 ? 114.133 96.511  173.139 1.00 7.67  ? 117 LEU D N   1 
ATOM   5183  C  CA  . LEU D  1 118 ? 114.192 97.839  173.739 1.00 7.25  ? 117 LEU D CA  1 
ATOM   5184  C  C   . LEU D  1 118 ? 112.959 98.660  173.383 1.00 6.78  ? 117 LEU D C   1 
ATOM   5185  O  O   . LEU D  1 118 ? 112.392 99.352  174.237 1.00 12.21 ? 117 LEU D O   1 
ATOM   5186  C  CB  . LEU D  1 118 ? 115.466 98.544  173.281 1.00 6.22  ? 117 LEU D CB  1 
ATOM   5187  C  CG  . LEU D  1 118 ? 115.759 99.955  173.782 1.00 10.09 ? 117 LEU D CG  1 
ATOM   5188  C  CD1 . LEU D  1 118 ? 115.571 100.054 175.281 1.00 8.78  ? 117 LEU D CD1 1 
ATOM   5189  C  CD2 . LEU D  1 118 ? 117.167 100.373 173.379 1.00 10.09 ? 117 LEU D CD2 1 
ATOM   5190  N  N   . HIS D  1 119 ? 112.535 98.601  172.120 1.00 6.80  ? 118 HIS D N   1 
ATOM   5191  C  CA  . HIS D  1 119 ? 111.341 99.326  171.704 1.00 4.52  ? 118 HIS D CA  1 
ATOM   5192  C  C   . HIS D  1 119 ? 110.103 98.787  172.404 1.00 3.71  ? 118 HIS D C   1 
ATOM   5193  O  O   . HIS D  1 119 ? 109.215 99.555  172.787 1.00 11.06 ? 118 HIS D O   1 
ATOM   5194  C  CB  . HIS D  1 119 ? 111.172 99.251  170.189 1.00 6.40  ? 118 HIS D CB  1 
ATOM   5195  C  CG  . HIS D  1 119 ? 110.099 100.148 169.660 1.00 8.61  ? 118 HIS D CG  1 
ATOM   5196  N  ND1 . HIS D  1 119 ? 108.760 99.832  169.737 1.00 9.61  ? 118 HIS D ND1 1 
ATOM   5197  C  CD2 . HIS D  1 119 ? 110.165 101.357 169.054 1.00 10.27 ? 118 HIS D CD2 1 
ATOM   5198  C  CE1 . HIS D  1 119 ? 108.048 100.804 169.196 1.00 10.01 ? 118 HIS D CE1 1 
ATOM   5199  N  NE2 . HIS D  1 119 ? 108.877 101.742 168.775 1.00 11.01 ? 118 HIS D NE2 1 
ATOM   5200  N  N   . LYS D  1 120 ? 110.023 97.467  172.573 1.00 5.27  ? 119 LYS D N   1 
ATOM   5201  C  CA  . LYS D  1 120 ? 108.905 96.886  173.309 1.00 10.17 ? 119 LYS D CA  1 
ATOM   5202  C  C   . LYS D  1 120 ? 108.897 97.358  174.757 1.00 5.12  ? 119 LYS D C   1 
ATOM   5203  O  O   . LYS D  1 120 ? 107.837 97.674  175.310 1.00 13.53 ? 119 LYS D O   1 
ATOM   5204  C  CB  . LYS D  1 120 ? 108.964 95.360  173.240 1.00 10.45 ? 119 LYS D CB  1 
ATOM   5205  C  CG  . LYS D  1 120 ? 107.836 94.666  173.977 1.00 14.22 ? 119 LYS D CG  1 
ATOM   5206  C  CD  . LYS D  1 120 ? 108.280 93.321  174.516 1.00 15.60 ? 119 LYS D CD  1 
ATOM   5207  C  CE  . LYS D  1 120 ? 108.862 92.463  173.412 1.00 14.20 ? 119 LYS D CE  1 
ATOM   5208  N  NZ  . LYS D  1 120 ? 107.847 92.171  172.364 1.00 18.49 ? 119 LYS D NZ  1 
ATOM   5209  N  N   . LEU D  1 121 ? 110.072 97.419  175.388 1.00 5.21  ? 120 LEU D N   1 
ATOM   5210  C  CA  . LEU D  1 121 ? 110.146 97.926  176.755 1.00 8.81  ? 120 LEU D CA  1 
ATOM   5211  C  C   . LEU D  1 121 ? 109.698 99.381  176.830 1.00 6.20  ? 120 LEU D C   1 
ATOM   5212  O  O   . LEU D  1 121 ? 108.929 99.757  177.721 1.00 13.70 ? 120 LEU D O   1 
ATOM   5213  C  CB  . LEU D  1 121 ? 111.567 97.778  177.296 1.00 9.20  ? 120 LEU D CB  1 
ATOM   5214  C  CG  . LEU D  1 121 ? 111.814 98.383  178.678 1.00 13.74 ? 120 LEU D CG  1 
ATOM   5215  C  CD1 . LEU D  1 121 ? 111.031 97.623  179.735 1.00 13.54 ? 120 LEU D CD1 1 
ATOM   5216  C  CD2 . LEU D  1 121 ? 113.299 98.387  179.000 1.00 8.47  ? 120 LEU D CD2 1 
ATOM   5217  N  N   . ALA D  1 122 ? 110.165 100.212 175.897 1.00 7.19  ? 121 ALA D N   1 
ATOM   5218  C  CA  . ALA D  1 122 ? 109.783 101.621 175.905 1.00 7.27  ? 121 ALA D CA  1 
ATOM   5219  C  C   . ALA D  1 122 ? 108.286 101.789 175.667 1.00 6.41  ? 121 ALA D C   1 
ATOM   5220  O  O   . ALA D  1 122 ? 107.651 102.670 176.256 1.00 17.67 ? 121 ALA D O   1 
ATOM   5221  C  CB  . ALA D  1 122 ? 110.589 102.390 174.861 1.00 6.74  ? 121 ALA D CB  1 
ATOM   5222  N  N   . THR D  1 123 ? 107.709 100.957 174.799 1.00 10.59 ? 122 THR D N   1 
ATOM   5223  C  CA  . THR D  1 123 ? 106.265 100.975 174.595 1.00 7.19  ? 122 THR D CA  1 
ATOM   5224  C  C   . THR D  1 123 ? 105.526 100.583 175.867 1.00 7.08  ? 122 THR D C   1 
ATOM   5225  O  O   . THR D  1 123 ? 104.515 101.198 176.223 1.00 14.98 ? 122 THR D O   1 
ATOM   5226  C  CB  . THR D  1 123 ? 105.887 100.036 173.448 1.00 8.24  ? 122 THR D CB  1 
ATOM   5227  O  OG1 . THR D  1 123 ? 106.550 100.451 172.249 1.00 15.91 ? 122 THR D OG1 1 
ATOM   5228  C  CG2 . THR D  1 123 ? 104.385 100.046 173.218 1.00 13.89 ? 122 THR D CG2 1 
ATOM   5229  N  N   . ASP D  1 124 ? 106.018 99.558  176.566 1.00 8.68  ? 123 ASP D N   1 
ATOM   5230  C  CA  . ASP D  1 124 ? 105.379 99.136  177.809 1.00 10.72 ? 123 ASP D CA  1 
ATOM   5231  C  C   . ASP D  1 124 ? 105.469 100.223 178.872 1.00 11.69 ? 123 ASP D C   1 
ATOM   5232  O  O   . ASP D  1 124 ? 104.528 100.421 179.649 1.00 18.98 ? 123 ASP D O   1 
ATOM   5233  C  CB  . ASP D  1 124 ? 106.011 97.838  178.308 1.00 10.76 ? 123 ASP D CB  1 
ATOM   5234  C  CG  . ASP D  1 124 ? 105.812 96.685  177.345 1.00 16.80 ? 123 ASP D CG  1 
ATOM   5235  O  OD1 . ASP D  1 124 ? 105.197 96.900  176.279 1.00 23.39 ? 123 ASP D OD1 1 
ATOM   5236  O  OD2 . ASP D  1 124 ? 106.272 95.565  177.649 1.00 23.36 ? 123 ASP D OD2 1 
ATOM   5237  N  N   . LYS D  1 125 ? 106.586 100.944 178.915 1.00 8.42  ? 124 LYS D N   1 
ATOM   5238  C  CA  . LYS D  1 125 ? 106.775 102.021 179.877 1.00 13.01 ? 124 LYS D CA  1 
ATOM   5239  C  C   . LYS D  1 125 ? 106.143 103.331 179.430 1.00 6.86  ? 124 LYS D C   1 
ATOM   5240  O  O   . LYS D  1 125 ? 106.277 104.333 180.140 1.00 17.74 ? 124 LYS D O   1 
ATOM   5241  C  CB  . LYS D  1 125 ? 108.266 102.240 180.141 1.00 7.58  ? 124 LYS D CB  1 
ATOM   5242  C  CG  . LYS D  1 125 ? 108.972 101.053 180.769 1.00 10.24 ? 124 LYS D CG  1 
ATOM   5243  C  CD  . LYS D  1 125 ? 108.147 100.442 181.886 1.00 15.58 ? 124 LYS D CD  1 
ATOM   5244  C  CE  . LYS D  1 125 ? 108.928 99.372  182.628 1.00 12.90 ? 124 LYS D CE  1 
ATOM   5245  N  NZ  . LYS D  1 125 ? 108.305 99.057  183.940 1.00 18.27 ? 124 LYS D NZ  1 
ATOM   5246  N  N   . ASN D  1 126 ? 105.481 103.348 178.276 1.00 10.33 ? 125 ASN D N   1 
ATOM   5247  C  CA  . ASN D  1 126 ? 104.834 104.542 177.740 1.00 9.61  ? 125 ASN D CA  1 
ATOM   5248  C  C   . ASN D  1 126 ? 105.829 105.698 177.646 1.00 10.10 ? 125 ASN D C   1 
ATOM   5249  O  O   . ASN D  1 126 ? 105.629 106.782 178.196 1.00 18.46 ? 125 ASN D O   1 
ATOM   5250  C  CB  . ASN D  1 126 ? 103.614 104.925 178.580 1.00 13.22 ? 125 ASN D CB  1 
ATOM   5251  C  CG  . ASN D  1 126 ? 102.506 103.897 178.495 1.00 11.92 ? 125 ASN D CG  1 
ATOM   5252  O  OD1 . ASN D  1 126 ? 101.725 103.890 177.548 1.00 18.57 ? 125 ASN D OD1 1 
ATOM   5253  N  ND2 . ASN D  1 126 ? 102.438 103.017 179.485 1.00 17.74 ? 125 ASN D ND2 1 
ATOM   5254  N  N   . ASP D  1 127 ? 106.931 105.436 176.942 1.00 7.63  ? 126 ASP D N   1 
ATOM   5255  C  CA  . ASP D  1 127 ? 107.996 106.410 176.720 1.00 5.05  ? 126 ASP D CA  1 
ATOM   5256  C  C   . ASP D  1 127 ? 108.042 106.702 175.226 1.00 5.80  ? 126 ASP D C   1 
ATOM   5257  O  O   . ASP D  1 127 ? 108.904 106.178 174.506 1.00 9.63  ? 126 ASP D O   1 
ATOM   5258  C  CB  . ASP D  1 127 ? 109.341 105.899 177.233 1.00 11.29 ? 126 ASP D CB  1 
ATOM   5259  C  CG  . ASP D  1 127 ? 110.396 106.991 177.298 1.00 8.20  ? 126 ASP D CG  1 
ATOM   5260  O  OD1 . ASP D  1 127 ? 110.285 107.982 176.548 1.00 12.39 ? 126 ASP D OD1 1 
ATOM   5261  O  OD2 . ASP D  1 127 ? 111.341 106.857 178.102 1.00 15.40 ? 126 ASP D OD2 1 
ATOM   5262  N  N   . PRO D  1 128 ? 107.126 107.534 174.724 1.00 6.88  ? 127 PRO D N   1 
ATOM   5263  C  CA  . PRO D  1 128 ? 107.083 107.780 173.275 1.00 8.74  ? 127 PRO D CA  1 
ATOM   5264  C  C   . PRO D  1 128 ? 108.351 108.405 172.728 1.00 1.64  ? 127 PRO D C   1 
ATOM   5265  O  O   . PRO D  1 128 ? 108.705 108.140 171.574 1.00 10.84 ? 127 PRO D O   1 
ATOM   5266  C  CB  . PRO D  1 128 ? 105.873 108.711 173.112 1.00 6.91  ? 127 PRO D CB  1 
ATOM   5267  C  CG  . PRO D  1 128 ? 105.705 109.351 174.437 1.00 9.20  ? 127 PRO D CG  1 
ATOM   5268  C  CD  . PRO D  1 128 ? 106.139 108.343 175.456 1.00 6.70  ? 127 PRO D CD  1 
ATOM   5269  N  N   . HIS D  1 129 ? 109.045 109.234 173.509 1.00 1.08  ? 128 HIS D N   1 
ATOM   5270  C  CA  . HIS D  1 129 ? 110.289 109.812 173.012 1.00 7.14  ? 128 HIS D CA  1 
ATOM   5271  C  C   . HIS D  1 129 ? 111.330 108.733 172.750 1.00 0.40  ? 128 HIS D C   1 
ATOM   5272  O  O   . HIS D  1 129 ? 112.014 108.756 171.722 1.00 7.19  ? 128 HIS D O   1 
ATOM   5273  C  CB  . HIS D  1 129 ? 110.838 110.841 173.995 1.00 0.78  ? 128 HIS D CB  1 
ATOM   5274  C  CG  . HIS D  1 129 ? 112.186 111.361 173.610 1.00 2.72  ? 128 HIS D CG  1 
ATOM   5275  N  ND1 . HIS D  1 129 ? 113.357 110.814 174.086 1.00 6.62  ? 128 HIS D ND1 1 
ATOM   5276  C  CD2 . HIS D  1 129 ? 112.550 112.351 172.763 1.00 7.45  ? 128 HIS D CD2 1 
ATOM   5277  C  CE1 . HIS D  1 129 ? 114.385 111.461 173.567 1.00 7.24  ? 128 HIS D CE1 1 
ATOM   5278  N  NE2 . HIS D  1 129 ? 113.923 112.398 172.760 1.00 5.77  ? 128 HIS D NE2 1 
ATOM   5279  N  N   . LEU D  1 130 ? 111.461 107.779 173.671 1.00 2.52  ? 129 LEU D N   1 
ATOM   5280  C  CA  . LEU D  1 130 ? 112.401 106.680 173.480 1.00 5.11  ? 129 LEU D CA  1 
ATOM   5281  C  C   . LEU D  1 130 ? 111.996 105.802 172.302 1.00 0.00  ? 129 LEU D C   1 
ATOM   5282  O  O   . LEU D  1 130 ? 112.847 105.390 171.503 1.00 8.16  ? 129 LEU D O   1 
ATOM   5283  C  CB  . LEU D  1 130 ? 112.496 105.855 174.760 1.00 5.96  ? 129 LEU D CB  1 
ATOM   5284  C  CG  . LEU D  1 130 ? 113.539 104.740 174.786 1.00 9.07  ? 129 LEU D CG  1 
ATOM   5285  C  CD1 . LEU D  1 130 ? 114.875 105.247 174.266 1.00 6.47  ? 129 LEU D CD1 1 
ATOM   5286  C  CD2 . LEU D  1 130 ? 113.678 104.197 176.193 1.00 6.56  ? 129 LEU D CD2 1 
ATOM   5287  N  N   . CYS D  1 131 ? 110.700 105.502 172.181 1.00 8.38  ? 130 CYS D N   1 
ATOM   5288  C  CA  . CYS D  1 131 ? 110.226 104.715 171.047 1.00 5.86  ? 130 CYS D CA  1 
ATOM   5289  C  C   . CYS D  1 131 ? 110.564 105.402 169.732 1.00 6.75  ? 130 CYS D C   1 
ATOM   5290  O  O   . CYS D  1 131 ? 111.069 104.769 168.798 1.00 11.36 ? 130 CYS D O   1 
ATOM   5291  C  CB  . CYS D  1 131 ? 108.718 104.490 171.152 1.00 10.27 ? 130 CYS D CB  1 
ATOM   5292  S  SG  . CYS D  1 131 ? 108.219 103.386 172.474 1.00 20.31 ? 130 CYS D SG  1 
ATOM   5293  N  N   . ASP D  1 132 ? 110.287 106.704 169.643 1.00 4.32  ? 131 ASP D N   1 
ATOM   5294  C  CA  . ASP D  1 132 ? 110.569 107.436 168.415 1.00 8.30  ? 131 ASP D CA  1 
ATOM   5295  C  C   . ASP D  1 132 ? 112.063 107.510 168.146 1.00 5.56  ? 131 ASP D C   1 
ATOM   5296  O  O   . ASP D  1 132 ? 112.488 107.452 166.991 1.00 10.38 ? 131 ASP D O   1 
ATOM   5297  C  CB  . ASP D  1 132 ? 109.977 108.840 168.476 1.00 8.13  ? 131 ASP D CB  1 
ATOM   5298  C  CG  . ASP D  1 132 ? 110.165 109.598 167.178 1.00 11.68 ? 131 ASP D CG  1 
ATOM   5299  O  OD1 . ASP D  1 132 ? 109.599 109.168 166.152 1.00 19.24 ? 131 ASP D OD1 1 
ATOM   5300  O  OD2 . ASP D  1 132 ? 110.886 110.615 167.180 1.00 19.41 ? 131 ASP D OD2 1 
ATOM   5301  N  N   . PHE D  1 133 ? 112.873 107.654 169.193 1.00 8.01  ? 132 PHE D N   1 
ATOM   5302  C  CA  . PHE D  1 133 ? 114.318 107.659 169.003 1.00 5.07  ? 132 PHE D CA  1 
ATOM   5303  C  C   . PHE D  1 133 ? 114.786 106.349 168.387 1.00 0.75  ? 132 PHE D C   1 
ATOM   5304  O  O   . PHE D  1 133 ? 115.537 106.343 167.403 1.00 7.83  ? 132 PHE D O   1 
ATOM   5305  C  CB  . PHE D  1 133 ? 115.014 107.904 170.338 1.00 3.89  ? 132 PHE D CB  1 
ATOM   5306  C  CG  . PHE D  1 133 ? 116.509 107.820 170.269 1.00 4.63  ? 132 PHE D CG  1 
ATOM   5307  C  CD1 . PHE D  1 133 ? 117.258 108.910 169.862 1.00 10.22 ? 132 PHE D CD1 1 
ATOM   5308  C  CD2 . PHE D  1 133 ? 117.169 106.659 170.636 1.00 10.62 ? 132 PHE D CD2 1 
ATOM   5309  C  CE1 . PHE D  1 133 ? 118.636 108.842 169.816 1.00 10.92 ? 132 PHE D CE1 1 
ATOM   5310  C  CE2 . PHE D  1 133 ? 118.547 106.588 170.591 1.00 12.87 ? 132 PHE D CE2 1 
ATOM   5311  C  CZ  . PHE D  1 133 ? 119.278 107.681 170.180 1.00 7.49  ? 132 PHE D CZ  1 
ATOM   5312  N  N   . ILE D  1 134 ? 114.336 105.226 168.949 1.00 0.96  ? 133 ILE D N   1 
ATOM   5313  C  CA  . ILE D  1 134 ? 114.720 103.929 168.400 1.00 3.62  ? 133 ILE D CA  1 
ATOM   5314  C  C   . ILE D  1 134 ? 114.254 103.806 166.956 1.00 4.90  ? 133 ILE D C   1 
ATOM   5315  O  O   . ILE D  1 134 ? 115.045 103.488 166.063 1.00 8.09  ? 133 ILE D O   1 
ATOM   5316  C  CB  . ILE D  1 134 ? 114.173 102.789 169.276 1.00 6.37  ? 133 ILE D CB  1 
ATOM   5317  C  CG1 . ILE D  1 134 ? 114.701 102.921 170.705 1.00 4.70  ? 133 ILE D CG1 1 
ATOM   5318  C  CG2 . ILE D  1 134 ? 114.551 101.439 168.688 1.00 9.29  ? 133 ILE D CG2 1 
ATOM   5319  C  CD1 . ILE D  1 134 ? 113.858 102.203 171.722 1.00 10.75 ? 133 ILE D CD1 1 
ATOM   5320  N  N   . GLU D  1 135 ? 112.983 104.120 166.693 1.00 7.48  ? 134 GLU D N   1 
ATOM   5321  C  CA  . GLU D  1 135 ? 112.447 103.969 165.343 1.00 7.56  ? 134 GLU D CA  1 
ATOM   5322  C  C   . GLU D  1 135 ? 113.200 104.837 164.343 1.00 8.08  ? 134 GLU D C   1 
ATOM   5323  O  O   . GLU D  1 135 ? 113.537 104.382 163.244 1.00 16.67 ? 134 GLU D O   1 
ATOM   5324  C  CB  . GLU D  1 135 ? 110.962 104.324 165.325 1.00 6.48  ? 134 GLU D CB  1 
ATOM   5325  C  CG  . GLU D  1 135 ? 110.084 103.381 166.111 1.00 6.18  ? 134 GLU D CG  1 
ATOM   5326  C  CD  . GLU D  1 135 ? 108.743 104.001 166.451 1.00 13.57 ? 134 GLU D CD  1 
ATOM   5327  O  OE1 . GLU D  1 135 ? 108.406 105.046 165.859 1.00 18.84 ? 134 GLU D OE1 1 
ATOM   5328  O  OE2 . GLU D  1 135 ? 108.030 103.445 167.309 1.00 19.82 ? 134 GLU D OE2 1 
ATOM   5329  N  N   . THR D  1 136 ? 113.479 106.086 164.711 1.00 5.75  ? 135 THR D N   1 
ATOM   5330  C  CA  . THR D  1 136 ? 114.053 107.039 163.772 1.00 8.57  ? 135 THR D CA  1 
ATOM   5331  C  C   . THR D  1 136 ? 115.523 106.753 163.507 1.00 6.31  ? 135 THR D C   1 
ATOM   5332  O  O   . THR D  1 136 ? 115.989 106.895 162.372 1.00 17.72 ? 135 THR D O   1 
ATOM   5333  C  CB  . THR D  1 136 ? 113.876 108.461 164.307 1.00 9.60  ? 135 THR D CB  1 
ATOM   5334  O  OG1 . THR D  1 136 ? 112.491 108.699 164.584 1.00 17.53 ? 135 THR D OG1 1 
ATOM   5335  C  CG2 . THR D  1 136 ? 114.371 109.483 163.297 1.00 15.46 ? 135 THR D CG2 1 
ATOM   5336  N  N   . HIS D  1 137 ? 116.276 106.352 164.531 1.00 7.66  ? 136 HIS D N   1 
ATOM   5337  C  CA  . HIS D  1 137 ? 117.718 106.281 164.379 1.00 8.09  ? 136 HIS D CA  1 
ATOM   5338  C  C   . HIS D  1 137 ? 118.280 104.870 164.287 1.00 7.72  ? 136 HIS D C   1 
ATOM   5339  O  O   . HIS D  1 137 ? 119.447 104.725 163.909 1.00 16.96 ? 136 HIS D O   1 
ATOM   5340  C  CB  . HIS D  1 137 ? 118.402 107.024 165.536 1.00 8.07  ? 136 HIS D CB  1 
ATOM   5341  C  CG  . HIS D  1 137 ? 118.081 108.485 165.583 1.00 9.78  ? 136 HIS D CG  1 
ATOM   5342  N  ND1 . HIS D  1 137 ? 117.293 109.042 166.567 1.00 16.68 ? 136 HIS D ND1 1 
ATOM   5343  C  CD2 . HIS D  1 137 ? 118.432 109.501 164.761 1.00 13.36 ? 136 HIS D CD2 1 
ATOM   5344  C  CE1 . HIS D  1 137 ? 117.177 110.340 166.352 1.00 13.57 ? 136 HIS D CE1 1 
ATOM   5345  N  NE2 . HIS D  1 137 ? 117.858 110.645 165.262 1.00 12.76 ? 136 HIS D NE2 1 
ATOM   5346  N  N   . TYR D  1 138 ? 117.509 103.831 164.607 1.00 4.68  ? 137 TYR D N   1 
ATOM   5347  C  CA  . TYR D  1 138 ? 118.133 102.518 164.682 1.00 4.58  ? 137 TYR D CA  1 
ATOM   5348  C  C   . TYR D  1 138 ? 117.412 101.442 163.885 1.00 3.19  ? 137 TYR D C   1 
ATOM   5349  O  O   . TYR D  1 138 ? 118.073 100.604 163.272 1.00 13.25 ? 137 TYR D O   1 
ATOM   5350  C  CB  . TYR D  1 138 ? 118.241 102.097 166.158 1.00 0.00  ? 137 TYR D CB  1 
ATOM   5351  C  CG  . TYR D  1 138 ? 119.280 102.894 166.908 1.00 11.33 ? 137 TYR D CG  1 
ATOM   5352  C  CD1 . TYR D  1 138 ? 119.004 104.173 167.367 1.00 9.65  ? 137 TYR D CD1 1 
ATOM   5353  C  CD2 . TYR D  1 138 ? 120.547 102.379 167.131 1.00 7.91  ? 137 TYR D CD2 1 
ATOM   5354  C  CE1 . TYR D  1 138 ? 119.958 104.915 168.031 1.00 5.86  ? 137 TYR D CE1 1 
ATOM   5355  C  CE2 . TYR D  1 138 ? 121.504 103.108 167.799 1.00 9.28  ? 137 TYR D CE2 1 
ATOM   5356  C  CZ  . TYR D  1 138 ? 121.206 104.375 168.245 1.00 8.26  ? 137 TYR D CZ  1 
ATOM   5357  O  OH  . TYR D  1 138 ? 122.161 105.104 168.909 1.00 16.63 ? 137 TYR D OH  1 
ATOM   5358  N  N   . LEU D  1 139 ? 116.078 101.445 163.871 1.00 6.28  ? 138 LEU D N   1 
ATOM   5359  C  CA  . LEU D  1 139 ? 115.349 100.314 163.298 1.00 6.51  ? 138 LEU D CA  1 
ATOM   5360  C  C   . LEU D  1 139 ? 115.550 100.217 161.789 1.00 0.93  ? 138 LEU D C   1 
ATOM   5361  O  O   . LEU D  1 139 ? 115.888 99.147  161.267 1.00 14.19 ? 138 LEU D O   1 
ATOM   5362  C  CB  . LEU D  1 139 ? 113.866 100.418 163.647 1.00 8.56  ? 138 LEU D CB  1 
ATOM   5363  C  CG  . LEU D  1 139 ? 113.538 100.209 165.127 1.00 10.22 ? 138 LEU D CG  1 
ATOM   5364  C  CD1 . LEU D  1 139 ? 112.067 99.917  165.304 1.00 8.29  ? 138 LEU D CD1 1 
ATOM   5365  C  CD2 . LEU D  1 139 ? 114.379 99.092  165.733 1.00 7.17  ? 138 LEU D CD2 1 
ATOM   5366  N  N   . ASN D  1 140 ? 115.349 101.320 161.065 1.00 7.32  ? 139 ASN D N   1 
ATOM   5367  C  CA  . ASN D  1 140 ? 115.522 101.249 159.618 1.00 9.11  ? 139 ASN D CA  1 
ATOM   5368  C  C   . ASN D  1 140 ? 116.987 101.092 159.236 1.00 4.16  ? 139 ASN D C   1 
ATOM   5369  O  O   . ASN D  1 140 ? 117.293 100.448 158.228 1.00 11.60 ? 139 ASN D O   1 
ATOM   5370  C  CB  . ASN D  1 140 ? 114.931 102.474 158.926 1.00 10.13 ? 139 ASN D CB  1 
ATOM   5371  C  CG  . ASN D  1 140 ? 114.820 102.282 157.423 1.00 13.65 ? 139 ASN D CG  1 
ATOM   5372  O  OD1 . ASN D  1 140 ? 114.344 101.249 156.954 1.00 16.62 ? 139 ASN D OD1 1 
ATOM   5373  N  ND2 . ASN D  1 140 ? 115.277 103.268 156.663 1.00 16.50 ? 139 ASN D ND2 1 
ATOM   5374  N  N   . GLU D  1 141 ? 117.902 101.665 160.020 1.00 7.42  ? 140 GLU D N   1 
ATOM   5375  C  CA  . GLU D  1 141 ? 119.319 101.428 159.770 1.00 9.44  ? 140 GLU D CA  1 
ATOM   5376  C  C   . GLU D  1 141 ? 119.649 99.946  159.895 1.00 3.30  ? 140 GLU D C   1 
ATOM   5377  O  O   . GLU D  1 141 ? 120.381 99.393  159.066 1.00 11.26 ? 140 GLU D O   1 
ATOM   5378  C  CB  . GLU D  1 141 ? 120.170 102.256 160.732 1.00 11.17 ? 140 GLU D CB  1 
ATOM   5379  C  CG  . GLU D  1 141 ? 119.956 103.754 160.613 1.00 12.35 ? 140 GLU D CG  1 
ATOM   5380  C  CD  . GLU D  1 141 ? 120.130 104.259 159.194 1.00 16.68 ? 140 GLU D CD  1 
ATOM   5381  O  OE1 . GLU D  1 141 ? 121.159 103.933 158.567 1.00 22.38 ? 140 GLU D OE1 1 
ATOM   5382  O  OE2 . GLU D  1 141 ? 119.237 104.982 158.704 1.00 21.83 ? 140 GLU D OE2 1 
ATOM   5383  N  N   . GLN D  1 142 ? 119.102 99.285  160.916 1.00 4.94  ? 141 GLN D N   1 
ATOM   5384  C  CA  . GLN D  1 142 ? 119.305 97.849  161.069 1.00 3.80  ? 141 GLN D CA  1 
ATOM   5385  C  C   . GLN D  1 142 ? 118.707 97.078  159.903 1.00 1.93  ? 141 GLN D C   1 
ATOM   5386  O  O   . GLN D  1 142 ? 119.317 96.127  159.404 1.00 8.46  ? 141 GLN D O   1 
ATOM   5387  C  CB  . GLN D  1 142 ? 118.696 97.368  162.383 1.00 6.57  ? 141 GLN D CB  1 
ATOM   5388  C  CG  . GLN D  1 142 ? 119.585 97.576  163.583 1.00 9.25  ? 141 GLN D CG  1 
ATOM   5389  C  CD  . GLN D  1 142 ? 121.026 97.206  163.313 1.00 10.11 ? 141 GLN D CD  1 
ATOM   5390  O  OE1 . GLN D  1 142 ? 121.876 98.075  163.135 1.00 17.90 ? 141 GLN D OE1 1 
ATOM   5391  N  NE2 . GLN D  1 142 ? 121.310 95.912  163.284 1.00 13.11 ? 141 GLN D NE2 1 
ATOM   5392  N  N   . VAL D  1 143 ? 117.503 97.454  159.470 1.00 1.93  ? 142 VAL D N   1 
ATOM   5393  C  CA  . VAL D  1 143 ? 116.875 96.743  158.359 1.00 2.82  ? 142 VAL D CA  1 
ATOM   5394  C  C   . VAL D  1 143 ? 117.718 96.880  157.096 1.00 0.45  ? 142 VAL D C   1 
ATOM   5395  O  O   . VAL D  1 143 ? 117.953 95.901  156.378 1.00 4.90  ? 142 VAL D O   1 
ATOM   5396  C  CB  . VAL D  1 143 ? 115.436 97.245  158.146 1.00 2.76  ? 142 VAL D CB  1 
ATOM   5397  C  CG1 . VAL D  1 143 ? 114.909 96.809  156.787 1.00 8.45  ? 142 VAL D CG1 1 
ATOM   5398  C  CG2 . VAL D  1 143 ? 114.539 96.730  159.258 1.00 2.33  ? 142 VAL D CG2 1 
ATOM   5399  N  N   . LYS D  1 144 ? 118.197 98.093  156.816 1.00 0.00  ? 143 LYS D N   1 
ATOM   5400  C  CA  . LYS D  1 144 ? 119.039 98.311  155.644 1.00 6.34  ? 143 LYS D CA  1 
ATOM   5401  C  C   . LYS D  1 144 ? 120.343 97.528  155.740 1.00 2.37  ? 143 LYS D C   1 
ATOM   5402  O  O   . LYS D  1 144 ? 120.788 96.930  154.754 1.00 10.61 ? 143 LYS D O   1 
ATOM   5403  C  CB  . LYS D  1 144 ? 119.323 99.802  155.476 1.00 4.62  ? 143 LYS D CB  1 
ATOM   5404  C  CG  . LYS D  1 144 ? 118.109 100.627 155.083 1.00 8.68  ? 143 LYS D CG  1 
ATOM   5405  C  CD  . LYS D  1 144 ? 118.483 102.088 154.868 1.00 8.90  ? 143 LYS D CD  1 
ATOM   5406  C  CE  . LYS D  1 144 ? 118.943 102.737 156.163 1.00 15.31 ? 143 LYS D CE  1 
ATOM   5407  N  NZ  . LYS D  1 144 ? 119.237 104.189 156.000 1.00 20.14 ? 143 LYS D NZ  1 
ATOM   5408  N  N   . ALA D  1 145 ? 120.975 97.527  156.916 1.00 1.50  ? 144 ALA D N   1 
ATOM   5409  C  CA  . ALA D  1 145 ? 122.226 96.794  157.082 1.00 5.18  ? 144 ALA D CA  1 
ATOM   5410  C  C   . ALA D  1 145 ? 122.019 95.297  156.889 1.00 2.56  ? 144 ALA D C   1 
ATOM   5411  O  O   . ALA D  1 145 ? 122.826 94.628  156.232 1.00 8.90  ? 144 ALA D O   1 
ATOM   5412  C  CB  . ALA D  1 145 ? 122.820 97.080  158.460 1.00 5.04  ? 144 ALA D CB  1 
ATOM   5413  N  N   . ILE D  1 146 ? 120.943 94.754  157.460 1.00 0.00  ? 145 ILE D N   1 
ATOM   5414  C  CA  . ILE D  1 146 ? 120.650 93.335  157.308 1.00 0.54  ? 145 ILE D CA  1 
ATOM   5415  C  C   . ILE D  1 146 ? 120.391 93.001  155.845 1.00 0.00  ? 145 ILE D C   1 
ATOM   5416  O  O   . ILE D  1 146 ? 120.868 91.983  155.336 1.00 2.33  ? 145 ILE D O   1 
ATOM   5417  C  CB  . ILE D  1 146 ? 119.462 92.936  158.203 1.00 3.70  ? 145 ILE D CB  1 
ATOM   5418  C  CG1 . ILE D  1 146 ? 119.852 93.045  159.680 1.00 2.62  ? 145 ILE D CG1 1 
ATOM   5419  C  CG2 . ILE D  1 146 ? 118.996 91.532  157.882 1.00 3.45  ? 145 ILE D CG2 1 
ATOM   5420  C  CD1 . ILE D  1 146 ? 118.666 93.037  160.624 1.00 5.77  ? 145 ILE D CD1 1 
ATOM   5421  N  N   . LYS D  1 147 ? 119.633 93.851  155.147 1.00 2.35  ? 146 LYS D N   1 
ATOM   5422  C  CA  . LYS D  1 147 ? 119.361 93.607  153.733 1.00 1.71  ? 146 LYS D CA  1 
ATOM   5423  C  C   . LYS D  1 147 ? 120.644 93.629  152.912 1.00 0.00  ? 146 LYS D C   1 
ATOM   5424  O  O   . LYS D  1 147 ? 120.854 92.768  152.050 1.00 6.88  ? 146 LYS D O   1 
ATOM   5425  C  CB  . LYS D  1 147 ? 118.370 94.646  153.209 1.00 0.00  ? 146 LYS D CB  1 
ATOM   5426  C  CG  . LYS D  1 147 ? 118.069 94.543  151.721 1.00 3.91  ? 146 LYS D CG  1 
ATOM   5427  C  CD  . LYS D  1 147 ? 117.454 93.204  151.375 1.00 7.69  ? 146 LYS D CD  1 
ATOM   5428  C  CE  . LYS D  1 147 ? 116.664 93.278  150.075 1.00 8.76  ? 146 LYS D CE  1 
ATOM   5429  N  NZ  . LYS D  1 147 ? 117.424 93.966  149.002 1.00 1.94  ? 146 LYS D NZ  1 
ATOM   5430  N  N   . GLU D  1 148 ? 121.514 94.608  153.167 1.00 1.07  ? 147 GLU D N   1 
ATOM   5431  C  CA  . GLU D  1 148 ? 122.771 94.707  152.430 1.00 6.83  ? 147 GLU D CA  1 
ATOM   5432  C  C   . GLU D  1 148 ? 123.664 93.499  152.688 1.00 2.60  ? 147 GLU D C   1 
ATOM   5433  O  O   . GLU D  1 148 ? 124.261 92.946  151.756 1.00 11.28 ? 147 GLU D O   1 
ATOM   5434  C  CB  . GLU D  1 148 ? 123.489 95.997  152.814 1.00 5.33  ? 147 GLU D CB  1 
ATOM   5435  C  CG  . GLU D  1 148 ? 124.918 96.098  152.318 1.00 6.41  ? 147 GLU D CG  1 
ATOM   5436  C  CD  . GLU D  1 148 ? 125.472 97.502  152.450 1.00 14.57 ? 147 GLU D CD  1 
ATOM   5437  O  OE1 . GLU D  1 148 ? 124.942 98.415  151.782 1.00 21.06 ? 147 GLU D OE1 1 
ATOM   5438  O  OE2 . GLU D  1 148 ? 126.432 97.695  153.224 1.00 17.58 ? 147 GLU D OE2 1 
ATOM   5439  N  N   . LEU D  1 149 ? 123.767 93.075  153.949 1.00 3.34  ? 148 LEU D N   1 
ATOM   5440  C  CA  . LEU D  1 149 ? 124.569 91.898  154.263 1.00 4.05  ? 148 LEU D CA  1 
ATOM   5441  C  C   . LEU D  1 149 ? 123.981 90.643  153.635 1.00 1.55  ? 148 LEU D C   1 
ATOM   5442  O  O   . LEU D  1 149 ? 124.723 89.774  153.165 1.00 6.58  ? 148 LEU D O   1 
ATOM   5443  C  CB  . LEU D  1 149 ? 124.698 91.735  155.776 1.00 5.68  ? 148 LEU D CB  1 
ATOM   5444  C  CG  . LEU D  1 149 ? 125.664 92.709  156.445 1.00 4.95  ? 148 LEU D CG  1 
ATOM   5445  C  CD1 . LEU D  1 149 ? 125.493 92.670  157.951 1.00 4.65  ? 148 LEU D CD1 1 
ATOM   5446  C  CD2 . LEU D  1 149 ? 127.097 92.389  156.059 1.00 4.97  ? 148 LEU D CD2 1 
ATOM   5447  N  N   . GLY D  1 150 ? 122.654 90.516  153.634 1.00 0.53  ? 149 GLY D N   1 
ATOM   5448  C  CA  . GLY D  1 150 ? 122.037 89.390  152.958 1.00 2.87  ? 149 GLY D CA  1 
ATOM   5449  C  C   . GLY D  1 150 ? 122.351 89.377  151.477 1.00 0.97  ? 149 GLY D C   1 
ATOM   5450  O  O   . GLY D  1 150 ? 122.628 88.322  150.902 1.00 8.77  ? 149 GLY D O   1 
ATOM   5451  N  N   . ASP D  1 151 ? 122.318 90.551  150.843 1.00 0.00  ? 150 ASP D N   1 
ATOM   5452  C  CA  . ASP D  1 151 ? 122.682 90.640  149.433 1.00 3.31  ? 150 ASP D CA  1 
ATOM   5453  C  C   . ASP D  1 151 ? 124.125 90.206  149.213 1.00 3.42  ? 150 ASP D C   1 
ATOM   5454  O  O   . ASP D  1 151 ? 124.420 89.456  148.275 1.00 11.04 ? 150 ASP D O   1 
ATOM   5455  C  CB  . ASP D  1 151 ? 122.476 92.066  148.921 1.00 6.69  ? 150 ASP D CB  1 
ATOM   5456  C  CG  . ASP D  1 151 ? 121.035 92.528  149.036 1.00 13.33 ? 150 ASP D CG  1 
ATOM   5457  O  OD1 . ASP D  1 151 ? 120.164 91.692  149.347 1.00 19.23 ? 150 ASP D OD1 1 
ATOM   5458  O  OD2 . ASP D  1 151 ? 120.776 93.729  148.816 1.00 20.03 ? 150 ASP D OD2 1 
ATOM   5459  N  N   . HIS D  1 152 ? 125.038 90.676  150.067 1.00 3.72  ? 151 HIS D N   1 
ATOM   5460  C  CA  . HIS D  1 152 ? 126.443 90.298  149.935 1.00 4.05  ? 151 HIS D CA  1 
ATOM   5461  C  C   . HIS D  1 152 ? 126.628 88.795  150.093 1.00 3.65  ? 151 HIS D C   1 
ATOM   5462  O  O   . HIS D  1 152 ? 127.366 88.167  149.326 1.00 6.23  ? 151 HIS D O   1 
ATOM   5463  C  CB  . HIS D  1 152 ? 127.287 91.046  150.967 1.00 6.14  ? 151 HIS D CB  1 
ATOM   5464  C  CG  . HIS D  1 152 ? 127.372 92.520  150.726 1.00 1.14  ? 151 HIS D CG  1 
ATOM   5465  N  ND1 . HIS D  1 152 ? 127.012 93.101  149.531 1.00 8.49  ? 151 HIS D ND1 1 
ATOM   5466  C  CD2 . HIS D  1 152 ? 127.779 93.531  151.529 1.00 6.56  ? 151 HIS D CD2 1 
ATOM   5467  C  CE1 . HIS D  1 152 ? 127.193 94.407  149.606 1.00 7.95  ? 151 HIS D CE1 1 
ATOM   5468  N  NE2 . HIS D  1 152 ? 127.660 94.693  150.808 1.00 10.98 ? 151 HIS D NE2 1 
ATOM   5469  N  N   . VAL D  1 153 ? 125.966 88.205  151.087 1.00 0.00  ? 152 VAL D N   1 
ATOM   5470  C  CA  . VAL D  1 153 ? 126.077 86.769  151.316 1.00 1.77  ? 152 VAL D CA  1 
ATOM   5471  C  C   . VAL D  1 153 ? 125.546 86.000  150.116 1.00 2.58  ? 152 VAL D C   1 
ATOM   5472  O  O   . VAL D  1 153 ? 126.164 85.034  149.653 1.00 6.10  ? 152 VAL D O   1 
ATOM   5473  C  CB  . VAL D  1 153 ? 125.337 86.383  152.610 1.00 3.84  ? 152 VAL D CB  1 
ATOM   5474  C  CG1 . VAL D  1 153 ? 125.137 84.888  152.683 1.00 7.61  ? 152 VAL D CG1 1 
ATOM   5475  C  CG2 . VAL D  1 153 ? 126.098 86.887  153.824 1.00 5.30  ? 152 VAL D CG2 1 
ATOM   5476  N  N   . THR D  1 154 ? 124.392 86.421  149.594 1.00 0.23  ? 153 THR D N   1 
ATOM   5477  C  CA  . THR D  1 154 ? 123.810 85.766  148.428 1.00 0.68  ? 153 THR D CA  1 
ATOM   5478  C  C   . THR D  1 154 ? 124.755 85.828  147.236 1.00 0.00  ? 153 THR D C   1 
ATOM   5479  O  O   . THR D  1 154 ? 124.987 84.822  146.557 1.00 6.74  ? 153 THR D O   1 
ATOM   5480  C  CB  . THR D  1 154 ? 122.476 86.426  148.079 1.00 0.81  ? 153 THR D CB  1 
ATOM   5481  O  OG1 . THR D  1 154 ? 121.533 86.190  149.130 1.00 6.71  ? 153 THR D OG1 1 
ATOM   5482  C  CG2 . THR D  1 154 ? 121.934 85.878  146.773 1.00 5.63  ? 153 THR D CG2 1 
ATOM   5483  N  N   . ASN D  1 155 ? 125.309 87.010  146.967 1.00 0.00  ? 154 ASN D N   1 
ATOM   5484  C  CA  . ASN D  1 155 ? 126.193 87.162  145.817 1.00 1.70  ? 154 ASN D CA  1 
ATOM   5485  C  C   . ASN D  1 155 ? 127.454 86.323  145.978 1.00 1.97  ? 154 ASN D C   1 
ATOM   5486  O  O   . ASN D  1 155 ? 127.886 85.656  145.032 1.00 7.17  ? 154 ASN D O   1 
ATOM   5487  C  CB  . ASN D  1 155 ? 126.537 88.635  145.616 1.00 2.91  ? 154 ASN D CB  1 
ATOM   5488  C  CG  . ASN D  1 155 ? 125.506 89.357  144.770 1.00 7.23  ? 154 ASN D CG  1 
ATOM   5489  O  OD1 . ASN D  1 155 ? 125.393 89.113  143.571 1.00 14.28 ? 154 ASN D OD1 1 
ATOM   5490  N  ND2 . ASN D  1 155 ? 124.741 90.242  145.394 1.00 9.52  ? 154 ASN D ND2 1 
ATOM   5491  N  N   . LEU D  1 156 ? 128.046 86.328  147.173 1.00 2.75  ? 155 LEU D N   1 
ATOM   5492  C  CA  . LEU D  1 156 ? 129.245 85.530  147.399 1.00 3.56  ? 155 LEU D CA  1 
ATOM   5493  C  C   . LEU D  1 156 ? 128.957 84.045  147.227 1.00 2.80  ? 155 LEU D C   1 
ATOM   5494  O  O   . LEU D  1 156 ? 129.744 83.323  146.605 1.00 10.55 ? 155 LEU D O   1 
ATOM   5495  C  CB  . LEU D  1 156 ? 129.812 85.813  148.789 1.00 3.56  ? 155 LEU D CB  1 
ATOM   5496  C  CG  . LEU D  1 156 ? 130.678 87.069  148.884 1.00 5.49  ? 155 LEU D CG  1 
ATOM   5497  C  CD1 . LEU D  1 156 ? 130.880 87.486  150.332 1.00 5.11  ? 155 LEU D CD1 1 
ATOM   5498  C  CD2 . LEU D  1 156 ? 132.017 86.847  148.191 1.00 4.08  ? 155 LEU D CD2 1 
ATOM   5499  N  N   . ARG D  1 157 ? 127.831 83.569  147.764 1.00 0.00  ? 156 ARG D N   1 
ATOM   5500  C  CA  . ARG D  1 157 ? 127.488 82.160  147.608 1.00 6.38  ? 156 ARG D CA  1 
ATOM   5501  C  C   . ARG D  1 157 ? 127.267 81.806  146.144 1.00 6.71  ? 156 ARG D C   1 
ATOM   5502  O  O   . ARG D  1 157 ? 127.726 80.760  145.676 1.00 13.47 ? 156 ARG D O   1 
ATOM   5503  C  CB  . ARG D  1 157 ? 126.242 81.818  148.422 1.00 7.42  ? 156 ARG D CB  1 
ATOM   5504  C  CG  . ARG D  1 157 ? 126.441 81.815  149.922 1.00 12.22 ? 156 ARG D CG  1 
ATOM   5505  C  CD  . ARG D  1 157 ? 125.120 81.550  150.631 1.00 10.66 ? 156 ARG D CD  1 
ATOM   5506  N  NE  . ARG D  1 157 ? 125.274 81.463  152.078 1.00 16.06 ? 156 ARG D NE  1 
ATOM   5507  C  CZ  . ARG D  1 157 ? 124.290 81.654  152.945 1.00 13.96 ? 156 ARG D CZ  1 
ATOM   5508  N  NH1 . ARG D  1 157 ? 123.066 81.954  152.546 1.00 16.29 ? 156 ARG D NH1 1 
ATOM   5509  N  NH2 . ARG D  1 157 ? 124.543 81.549  154.247 1.00 16.39 ? 156 ARG D NH2 1 
ATOM   5510  N  N   . LYS D  1 158 ? 126.563 82.667  145.406 1.00 8.76  ? 157 LYS D N   1 
ATOM   5511  C  CA  . LYS D  1 158 ? 126.288 82.375  144.004 1.00 7.49  ? 157 LYS D CA  1 
ATOM   5512  C  C   . LYS D  1 158 ? 127.556 82.405  143.163 1.00 6.95  ? 157 LYS D C   1 
ATOM   5513  O  O   . LYS D  1 158 ? 127.668 81.654  142.189 1.00 15.97 ? 157 LYS D O   1 
ATOM   5514  C  CB  . LYS D  1 158 ? 125.262 83.363  143.453 1.00 8.08  ? 157 LYS D CB  1 
ATOM   5515  C  CG  . LYS D  1 158 ? 123.838 83.067  143.889 1.00 10.44 ? 157 LYS D CG  1 
ATOM   5516  C  CD  . LYS D  1 158 ? 122.829 83.598  142.887 1.00 17.14 ? 157 LYS D CD  1 
ATOM   5517  C  CE  . LYS D  1 158 ? 121.645 84.236  143.588 1.00 14.28 ? 157 LYS D CE  1 
ATOM   5518  N  NZ  . LYS D  1 158 ? 121.165 83.402  144.721 1.00 17.61 ? 157 LYS D NZ  1 
ATOM   5519  N  N   . MET D  1 159 ? 128.514 83.264  143.514 1.00 9.33  ? 158 MET D N   1 
ATOM   5520  C  CA  . MET D  1 159 ? 129.756 83.363  142.760 1.00 8.41  ? 158 MET D CA  1 
ATOM   5521  C  C   . MET D  1 159 ? 130.687 82.180  142.986 1.00 9.47  ? 158 MET D C   1 
ATOM   5522  O  O   . MET D  1 159 ? 131.668 82.042  142.249 1.00 17.54 ? 158 MET D O   1 
ATOM   5523  C  CB  . MET D  1 159 ? 130.481 84.659  143.117 1.00 8.80  ? 158 MET D CB  1 
ATOM   5524  C  CG  . MET D  1 159 ? 129.819 85.905  142.572 1.00 10.38 ? 158 MET D CG  1 
ATOM   5525  S  SD  . MET D  1 159 ? 130.474 87.389  143.355 1.00 18.33 ? 158 MET D SD  1 
ATOM   5526  C  CE  . MET D  1 159 ? 132.068 87.496  142.549 1.00 10.52 ? 158 MET D CE  1 
ATOM   5527  N  N   . GLY D  1 160 ? 130.413 81.332  143.976 1.00 8.48  ? 159 GLY D N   1 
ATOM   5528  C  CA  . GLY D  1 160 ? 131.239 80.174  144.254 1.00 10.86 ? 159 GLY D CA  1 
ATOM   5529  C  C   . GLY D  1 160 ? 132.066 80.258  145.519 1.00 10.23 ? 159 GLY D C   1 
ATOM   5530  O  O   . GLY D  1 160 ? 132.839 79.334  145.791 1.00 16.03 ? 159 GLY D O   1 
ATOM   5531  N  N   . ALA D  1 161 ? 131.936 81.327  146.298 1.00 11.42 ? 160 ALA D N   1 
ATOM   5532  C  CA  . ALA D  1 161 ? 132.624 81.400  147.574 1.00 10.42 ? 160 ALA D CA  1 
ATOM   5533  C  C   . ALA D  1 161 ? 132.049 80.358  148.536 1.00 9.94  ? 160 ALA D C   1 
ATOM   5534  O  O   . ALA D  1 161 ? 130.900 79.934  148.388 1.00 17.70 ? 160 ALA D O   1 
ATOM   5535  C  CB  . ALA D  1 161 ? 132.495 82.800  148.169 1.00 9.07  ? 160 ALA D CB  1 
ATOM   5536  N  N   . PRO D  1 162 ? 132.835 79.913  149.525 1.00 17.05 ? 161 PRO D N   1 
ATOM   5537  C  CA  . PRO D  1 162 ? 134.216 80.302  149.833 1.00 15.98 ? 161 PRO D CA  1 
ATOM   5538  C  C   . PRO D  1 162 ? 135.251 79.463  149.092 1.00 15.41 ? 161 PRO D C   1 
ATOM   5539  O  O   . PRO D  1 162 ? 136.441 79.757  149.146 1.00 20.56 ? 161 PRO D O   1 
ATOM   5540  C  CB  . PRO D  1 162 ? 134.286 80.085  151.346 1.00 18.02 ? 161 PRO D CB  1 
ATOM   5541  C  CG  . PRO D  1 162 ? 133.390 78.897  151.581 1.00 15.14 ? 161 PRO D CG  1 
ATOM   5542  C  CD  . PRO D  1 162 ? 132.309 78.959  150.520 1.00 14.69 ? 161 PRO D CD  1 
ATOM   5543  N  N   . GLU D  1 163 ? 134.821 78.414  148.388 1.00 17.23 ? 162 GLU D N   1 
ATOM   5544  C  CA  . GLU D  1 163 ? 135.761 77.516  147.727 1.00 16.01 ? 162 GLU D CA  1 
ATOM   5545  C  C   . GLU D  1 163 ? 136.510 78.186  146.585 1.00 19.56 ? 162 GLU D C   1 
ATOM   5546  O  O   . GLU D  1 163 ? 137.577 77.702  146.193 1.00 23.71 ? 162 GLU D O   1 
ATOM   5547  C  CB  . GLU D  1 163 ? 135.026 76.279  147.207 1.00 17.32 ? 162 GLU D CB  1 
ATOM   5548  C  CG  . GLU D  1 163 ? 134.484 75.365  148.300 1.00 19.43 ? 162 GLU D CG  1 
ATOM   5549  C  CD  . GLU D  1 163 ? 133.181 75.867  148.897 1.00 21.41 ? 162 GLU D CD  1 
ATOM   5550  O  OE1 . GLU D  1 163 ? 132.495 76.675  148.236 1.00 25.55 ? 162 GLU D OE1 1 
ATOM   5551  O  OE2 . GLU D  1 163 ? 132.844 75.453  150.027 1.00 25.72 ? 162 GLU D OE2 1 
ATOM   5552  N  N   . SER D  1 164 ? 135.985 79.281  146.044 1.00 19.89 ? 163 SER D N   1 
ATOM   5553  C  CA  . SER D  1 164 ? 136.592 79.976  144.914 1.00 14.29 ? 163 SER D CA  1 
ATOM   5554  C  C   . SER D  1 164 ? 137.196 81.285  145.411 1.00 15.44 ? 163 SER D C   1 
ATOM   5555  O  O   . SER D  1 164 ? 136.467 82.227  145.741 1.00 19.97 ? 163 SER D O   1 
ATOM   5556  C  CB  . SER D  1 164 ? 135.561 80.222  143.814 1.00 17.11 ? 163 SER D CB  1 
ATOM   5557  O  OG  . SER D  1 164 ? 136.053 81.127  142.843 1.00 21.80 ? 163 SER D OG  1 
ATOM   5558  N  N   . GLY D  1 165 ? 138.528 81.338  145.472 1.00 15.51 ? 164 GLY D N   1 
ATOM   5559  C  CA  . GLY D  1 165 ? 139.191 82.587  145.801 1.00 13.30 ? 164 GLY D CA  1 
ATOM   5560  C  C   . GLY D  1 165 ? 138.966 83.660  144.755 1.00 8.86  ? 164 GLY D C   1 
ATOM   5561  O  O   . GLY D  1 165 ? 138.929 84.852  145.078 1.00 17.53 ? 164 GLY D O   1 
ATOM   5562  N  N   . LEU D  1 166 ? 138.814 83.254  143.493 1.00 13.10 ? 165 LEU D N   1 
ATOM   5563  C  CA  . LEU D  1 166 ? 138.518 84.214  142.436 1.00 10.47 ? 165 LEU D CA  1 
ATOM   5564  C  C   . LEU D  1 166 ? 137.198 84.925  142.699 1.00 7.20  ? 165 LEU D C   1 
ATOM   5565  O  O   . LEU D  1 166 ? 137.072 86.128  142.448 1.00 10.21 ? 165 LEU D O   1 
ATOM   5566  C  CB  . LEU D  1 166 ? 138.485 83.508  141.082 1.00 12.69 ? 165 LEU D CB  1 
ATOM   5567  C  CG  . LEU D  1 166 ? 138.272 84.412  139.871 1.00 11.76 ? 165 LEU D CG  1 
ATOM   5568  C  CD1 . LEU D  1 166 ? 139.336 85.495  139.827 1.00 10.70 ? 165 LEU D CD1 1 
ATOM   5569  C  CD2 . LEU D  1 166 ? 138.278 83.598  138.588 1.00 12.68 ? 165 LEU D CD2 1 
ATOM   5570  N  N   . ALA D  1 167 ? 136.203 84.194  143.204 1.00 10.65 ? 166 ALA D N   1 
ATOM   5571  C  CA  . ALA D  1 167 ? 134.922 84.807  143.535 1.00 8.68  ? 166 ALA D CA  1 
ATOM   5572  C  C   . ALA D  1 167 ? 135.092 85.914  144.568 1.00 7.24  ? 166 ALA D C   1 
ATOM   5573  O  O   . ALA D  1 167 ? 134.582 87.024  144.392 1.00 10.59 ? 166 ALA D O   1 
ATOM   5574  C  CB  . ALA D  1 167 ? 133.950 83.742  144.043 1.00 8.93  ? 166 ALA D CB  1 
ATOM   5575  N  N   . GLU D  1 168 ? 135.811 85.631  145.655 1.00 5.52  ? 167 GLU D N   1 
ATOM   5576  C  CA  . GLU D  1 168 ? 135.986 86.645  146.689 1.00 7.99  ? 167 GLU D CA  1 
ATOM   5577  C  C   . GLU D  1 168 ? 136.809 87.819  146.176 1.00 4.36  ? 167 GLU D C   1 
ATOM   5578  O  O   . GLU D  1 168 ? 136.512 88.973  146.496 1.00 3.75  ? 167 GLU D O   1 
ATOM   5579  C  CB  . GLU D  1 168 ? 136.617 86.028  147.936 1.00 11.82 ? 167 GLU D CB  1 
ATOM   5580  C  CG  . GLU D  1 168 ? 135.757 84.928  148.544 1.00 11.69 ? 167 GLU D CG  1 
ATOM   5581  C  CD  . GLU D  1 168 ? 135.794 84.907  150.058 1.00 15.86 ? 167 GLU D CD  1 
ATOM   5582  O  OE1 . GLU D  1 168 ? 136.743 85.470  150.643 1.00 20.62 ? 167 GLU D OE1 1 
ATOM   5583  O  OE2 . GLU D  1 168 ? 134.866 84.329  150.662 1.00 20.93 ? 167 GLU D OE2 1 
ATOM   5584  N  N   . TYR D  1 169 ? 137.831 87.549  145.362 1.00 6.55  ? 168 TYR D N   1 
ATOM   5585  C  CA  . TYR D  1 169 ? 138.619 88.635  144.784 1.00 0.77  ? 168 TYR D CA  1 
ATOM   5586  C  C   . TYR D  1 169 ? 137.750 89.548  143.924 1.00 0.00  ? 168 TYR D C   1 
ATOM   5587  O  O   . TYR D  1 169 ? 137.794 90.779  144.053 1.00 8.74  ? 168 TYR D O   1 
ATOM   5588  C  CB  . TYR D  1 169 ? 139.770 88.056  143.960 1.00 3.10  ? 168 TYR D CB  1 
ATOM   5589  C  CG  . TYR D  1 169 ? 140.579 89.101  143.232 1.00 6.22  ? 168 TYR D CG  1 
ATOM   5590  C  CD1 . TYR D  1 169 ? 141.641 89.739  143.856 1.00 6.11  ? 168 TYR D CD1 1 
ATOM   5591  C  CD2 . TYR D  1 169 ? 140.278 89.453  141.924 1.00 5.20  ? 168 TYR D CD2 1 
ATOM   5592  C  CE1 . TYR D  1 169 ? 142.380 90.698  143.200 1.00 7.83  ? 168 TYR D CE1 1 
ATOM   5593  C  CE2 . TYR D  1 169 ? 141.013 90.412  141.260 1.00 7.64  ? 168 TYR D CE2 1 
ATOM   5594  C  CZ  . TYR D  1 169 ? 142.064 91.030  141.901 1.00 5.86  ? 168 TYR D CZ  1 
ATOM   5595  O  OH  . TYR D  1 169 ? 142.801 91.985  141.247 1.00 12.25 ? 168 TYR D OH  1 
ATOM   5596  N  N   . LEU D  1 170 ? 136.947 88.957  143.039 1.00 0.00  ? 169 LEU D N   1 
ATOM   5597  C  CA  . LEU D  1 170 ? 136.120 89.755  142.142 1.00 6.72  ? 169 LEU D CA  1 
ATOM   5598  C  C   . LEU D  1 170 ? 135.034 90.500  142.906 1.00 1.09  ? 169 LEU D C   1 
ATOM   5599  O  O   . LEU D  1 170 ? 134.694 91.633  142.556 1.00 9.59  ? 169 LEU D O   1 
ATOM   5600  C  CB  . LEU D  1 170 ? 135.515 88.863  141.061 1.00 4.31  ? 169 LEU D CB  1 
ATOM   5601  C  CG  . LEU D  1 170 ? 136.552 88.315  140.076 1.00 8.06  ? 169 LEU D CG  1 
ATOM   5602  C  CD1 . LEU D  1 170 ? 135.910 87.351  139.096 1.00 6.26  ? 169 LEU D CD1 1 
ATOM   5603  C  CD2 . LEU D  1 170 ? 137.249 89.450  139.343 1.00 9.76  ? 169 LEU D CD2 1 
ATOM   5604  N  N   . PHE D  1 171 ? 134.475 89.878  143.945 1.00 4.67  ? 170 PHE D N   1 
ATOM   5605  C  CA  . PHE D  1 171 ? 133.492 90.564  144.779 1.00 2.43  ? 170 PHE D CA  1 
ATOM   5606  C  C   . PHE D  1 171 ? 134.121 91.743  145.506 1.00 3.23  ? 170 PHE D C   1 
ATOM   5607  O  O   . PHE D  1 171 ? 133.511 92.813  145.617 1.00 8.34  ? 170 PHE D O   1 
ATOM   5608  C  CB  . PHE D  1 171 ? 132.882 89.583  145.779 1.00 5.46  ? 170 PHE D CB  1 
ATOM   5609  C  CG  . PHE D  1 171 ? 131.792 90.177  146.619 1.00 6.06  ? 170 PHE D CG  1 
ATOM   5610  C  CD1 . PHE D  1 171 ? 130.482 90.179  146.174 1.00 6.31  ? 170 PHE D CD1 1 
ATOM   5611  C  CD2 . PHE D  1 171 ? 132.076 90.736  147.853 1.00 6.53  ? 170 PHE D CD2 1 
ATOM   5612  C  CE1 . PHE D  1 171 ? 129.476 90.727  146.944 1.00 7.14  ? 170 PHE D CE1 1 
ATOM   5613  C  CE2 . PHE D  1 171 ? 131.072 91.288  148.628 1.00 6.87  ? 170 PHE D CE2 1 
ATOM   5614  C  CZ  . PHE D  1 171 ? 129.772 91.283  148.173 1.00 7.26  ? 170 PHE D CZ  1 
ATOM   5615  N  N   . ASP D  1 172 ? 135.338 91.557  146.017 1.00 5.88  ? 171 ASP D N   1 
ATOM   5616  C  CA  . ASP D  1 172 ? 136.066 92.647  146.652 1.00 3.88  ? 171 ASP D CA  1 
ATOM   5617  C  C   . ASP D  1 172 ? 136.270 93.798  145.678 1.00 4.43  ? 171 ASP D C   1 
ATOM   5618  O  O   . ASP D  1 172 ? 136.103 94.968  146.040 1.00 9.13  ? 171 ASP D O   1 
ATOM   5619  C  CB  . ASP D  1 172 ? 137.406 92.116  147.170 1.00 6.90  ? 171 ASP D CB  1 
ATOM   5620  C  CG  . ASP D  1 172 ? 138.271 93.192  147.796 1.00 12.01 ? 171 ASP D CG  1 
ATOM   5621  O  OD1 . ASP D  1 172 ? 138.902 93.966  147.051 1.00 14.36 ? 171 ASP D OD1 1 
ATOM   5622  O  OD2 . ASP D  1 172 ? 138.340 93.249  149.041 1.00 16.97 ? 171 ASP D OD2 1 
ATOM   5623  N  N   . LYS D  1 173 ? 136.618 93.482  144.431 1.00 0.35  ? 172 LYS D N   1 
ATOM   5624  C  CA  . LYS D  1 173 ? 136.902 94.533  143.458 1.00 3.70  ? 172 LYS D CA  1 
ATOM   5625  C  C   . LYS D  1 173 ? 135.637 95.245  142.985 1.00 9.25  ? 172 LYS D C   1 
ATOM   5626  O  O   . LYS D  1 173 ? 135.627 96.473  142.849 1.00 11.84 ? 172 LYS D O   1 
ATOM   5627  C  CB  . LYS D  1 173 ? 137.656 93.949  142.265 1.00 5.81  ? 172 LYS D CB  1 
ATOM   5628  C  CG  . LYS D  1 173 ? 139.056 93.485  142.600 1.00 7.50  ? 172 LYS D CG  1 
ATOM   5629  C  CD  . LYS D  1 173 ? 139.867 94.614  143.204 1.00 7.77  ? 172 LYS D CD  1 
ATOM   5630  C  CE  . LYS D  1 173 ? 141.312 94.204  143.419 1.00 9.48  ? 172 LYS D CE  1 
ATOM   5631  N  NZ  . LYS D  1 173 ? 142.127 95.340  143.922 1.00 12.77 ? 172 LYS D NZ  1 
ATOM   5632  N  N   . HIS D  1 174 ? 134.568 94.500  142.714 1.00 7.42  ? 173 HIS D N   1 
ATOM   5633  C  CA  . HIS D  1 174 ? 133.415 95.042  142.001 1.00 4.45  ? 173 HIS D CA  1 
ATOM   5634  C  C   . HIS D  1 174 ? 132.285 95.498  142.911 1.00 8.20  ? 173 HIS D C   1 
ATOM   5635  O  O   . HIS D  1 174 ? 131.649 96.515  142.627 1.00 19.09 ? 173 HIS D O   1 
ATOM   5636  C  CB  . HIS D  1 174 ? 132.875 94.008  141.010 1.00 7.21  ? 173 HIS D CB  1 
ATOM   5637  C  CG  . HIS D  1 174 ? 133.800 93.734  139.868 1.00 7.63  ? 173 HIS D CG  1 
ATOM   5638  N  ND1 . HIS D  1 174 ? 134.656 92.655  139.846 1.00 13.43 ? 173 HIS D ND1 1 
ATOM   5639  C  CD2 . HIS D  1 174 ? 134.018 94.410  138.715 1.00 13.05 ? 173 HIS D CD2 1 
ATOM   5640  C  CE1 . HIS D  1 174 ? 135.351 92.670  138.723 1.00 10.76 ? 173 HIS D CE1 1 
ATOM   5641  N  NE2 . HIS D  1 174 ? 134.984 93.726  138.020 1.00 13.00 ? 173 HIS D NE2 1 
ATOM   5642  N  N   . THR D  1 175 ? 132.002 94.770  143.987 1.00 3.97  ? 174 THR D N   1 
ATOM   5643  C  CA  . THR D  1 175 ? 130.926 95.182  144.879 1.00 4.92  ? 174 THR D CA  1 
ATOM   5644  C  C   . THR D  1 175 ? 131.431 96.082  146.002 1.00 6.81  ? 174 THR D C   1 
ATOM   5645  O  O   . THR D  1 175 ? 130.858 97.145  146.253 1.00 8.38  ? 174 THR D O   1 
ATOM   5646  C  CB  . THR D  1 175 ? 130.219 93.957  145.461 1.00 5.24  ? 174 THR D CB  1 
ATOM   5647  O  OG1 . THR D  1 175 ? 129.604 93.212  144.403 1.00 13.56 ? 174 THR D OG1 1 
ATOM   5648  C  CG2 . THR D  1 175 ? 129.149 94.385  146.453 1.00 8.52  ? 174 THR D CG2 1 
ATOM   5649  N  N   . LEU D  1 176 ? 132.498 95.675  146.683 1.00 6.32  ? 175 LEU D N   1 
ATOM   5650  C  CA  . LEU D  1 176 ? 133.011 96.458  147.798 1.00 5.64  ? 175 LEU D CA  1 
ATOM   5651  C  C   . LEU D  1 176 ? 133.960 97.566  147.364 1.00 8.09  ? 175 LEU D C   1 
ATOM   5652  O  O   . LEU D  1 176 ? 134.294 98.427  148.184 1.00 16.36 ? 175 LEU D O   1 
ATOM   5653  C  CB  . LEU D  1 176 ? 133.711 95.538  148.799 1.00 7.12  ? 175 LEU D CB  1 
ATOM   5654  C  CG  . LEU D  1 176 ? 132.844 94.399  149.335 1.00 6.76  ? 175 LEU D CG  1 
ATOM   5655  C  CD1 . LEU D  1 176 ? 133.595 93.579  150.367 1.00 10.55 ? 175 LEU D CD1 1 
ATOM   5656  C  CD2 . LEU D  1 176 ? 131.548 94.943  149.918 1.00 7.94  ? 175 LEU D CD2 1 
ATOM   5657  N  N   . GLY D  1 177 ? 134.397 97.570  146.109 1.00 15.82 ? 176 GLY D N   1 
ATOM   5658  C  CA  . GLY D  1 177 ? 135.290 98.604  145.627 1.00 9.98  ? 176 GLY D CA  1 
ATOM   5659  C  C   . GLY D  1 177 ? 134.575 99.712  144.883 1.00 13.20 ? 176 GLY D C   1 
ATOM   5660  O  O   . GLY D  1 177 ? 135.131 100.797 144.692 1.00 23.44 ? 176 GLY D O   1 
ATOM   5661  N  N   . THR E  1 6   ? 191.919 117.565 112.508 1.00 17.36 ? 5   THR E N   1 
ATOM   5662  C  CA  . THR E  1 6   ? 190.553 117.069 112.415 1.00 17.31 ? 5   THR E CA  1 
ATOM   5663  C  C   . THR E  1 6   ? 189.718 117.533 113.608 1.00 18.44 ? 5   THR E C   1 
ATOM   5664  O  O   . THR E  1 6   ? 190.229 117.694 114.715 1.00 21.38 ? 5   THR E O   1 
ATOM   5665  C  CB  . THR E  1 6   ? 190.518 115.526 112.322 1.00 15.56 ? 5   THR E CB  1 
ATOM   5666  O  OG1 . THR E  1 6   ? 189.159 115.076 112.243 1.00 21.31 ? 5   THR E OG1 1 
ATOM   5667  C  CG2 . THR E  1 6   ? 191.195 114.892 113.530 1.00 16.34 ? 5   THR E CG2 1 
ATOM   5668  N  N   . SER E  1 7   ? 188.431 117.759 113.364 1.00 16.45 ? 6   SER E N   1 
ATOM   5669  C  CA  . SER E  1 7   ? 187.531 118.209 114.416 1.00 11.15 ? 6   SER E CA  1 
ATOM   5670  C  C   . SER E  1 7   ? 187.341 117.124 115.468 1.00 13.12 ? 6   SER E C   1 
ATOM   5671  O  O   . SER E  1 7   ? 187.277 115.934 115.152 1.00 18.34 ? 6   SER E O   1 
ATOM   5672  C  CB  . SER E  1 7   ? 186.181 118.602 113.820 1.00 12.11 ? 6   SER E CB  1 
ATOM   5673  O  OG  . SER E  1 7   ? 185.205 118.762 114.831 1.00 18.28 ? 6   SER E OG  1 
ATOM   5674  N  N   . GLN E  1 8   ? 187.242 117.547 116.731 1.00 9.67  ? 7   GLN E N   1 
ATOM   5675  C  CA  . GLN E  1 8   ? 187.031 116.604 117.825 1.00 9.60  ? 7   GLN E CA  1 
ATOM   5676  C  C   . GLN E  1 8   ? 185.680 115.905 117.743 1.00 6.40  ? 7   GLN E C   1 
ATOM   5677  O  O   . GLN E  1 8   ? 185.517 114.836 118.338 1.00 13.63 ? 7   GLN E O   1 
ATOM   5678  C  CB  . GLN E  1 8   ? 187.150 117.320 119.171 1.00 6.06  ? 7   GLN E CB  1 
ATOM   5679  C  CG  . GLN E  1 8   ? 185.981 118.239 119.466 1.00 10.77 ? 7   GLN E CG  1 
ATOM   5680  C  CD  . GLN E  1 8   ? 186.235 119.150 120.647 1.00 13.10 ? 7   GLN E CD  1 
ATOM   5681  O  OE1 . GLN E  1 8   ? 186.942 118.786 121.584 1.00 16.35 ? 7   GLN E OE1 1 
ATOM   5682  N  NE2 . GLN E  1 8   ? 185.658 120.346 120.607 1.00 10.41 ? 7   GLN E NE2 1 
ATOM   5683  N  N   . VAL E  1 9   ? 184.706 116.481 117.034 1.00 6.62  ? 8   VAL E N   1 
ATOM   5684  C  CA  . VAL E  1 9   ? 183.389 115.864 116.916 1.00 8.11  ? 8   VAL E CA  1 
ATOM   5685  C  C   . VAL E  1 9   ? 183.232 115.054 115.637 1.00 8.52  ? 8   VAL E C   1 
ATOM   5686  O  O   . VAL E  1 9   ? 182.241 114.318 115.506 1.00 8.82  ? 8   VAL E O   1 
ATOM   5687  C  CB  . VAL E  1 9   ? 182.261 116.916 116.995 1.00 8.53  ? 8   VAL E CB  1 
ATOM   5688  C  CG1 . VAL E  1 9   ? 182.467 117.839 118.186 1.00 5.93  ? 8   VAL E CG1 1 
ATOM   5689  C  CG2 . VAL E  1 9   ? 182.171 117.702 115.701 1.00 6.91  ? 8   VAL E CG2 1 
ATOM   5690  N  N   . ARG E  1 10  ? 184.165 115.161 114.697 1.00 6.29  ? 9   ARG E N   1 
ATOM   5691  C  CA  . ARG E  1 10  ? 183.997 114.507 113.407 1.00 5.05  ? 9   ARG E CA  1 
ATOM   5692  C  C   . ARG E  1 10  ? 184.037 112.992 113.562 1.00 7.13  ? 9   ARG E C   1 
ATOM   5693  O  O   . ARG E  1 10  ? 184.949 112.444 114.185 1.00 10.66 ? 9   ARG E O   1 
ATOM   5694  C  CB  . ARG E  1 10  ? 185.078 114.963 112.432 1.00 7.46  ? 9   ARG E CB  1 
ATOM   5695  C  CG  . ARG E  1 10  ? 184.674 114.788 110.984 1.00 7.19  ? 9   ARG E CG  1 
ATOM   5696  C  CD  . ARG E  1 10  ? 185.818 115.074 110.036 1.00 10.11 ? 9   ARG E CD  1 
ATOM   5697  N  NE  . ARG E  1 10  ? 185.386 114.981 108.647 1.00 10.90 ? 9   ARG E NE  1 
ATOM   5698  C  CZ  . ARG E  1 10  ? 185.406 115.989 107.786 1.00 7.97  ? 9   ARG E CZ  1 
ATOM   5699  N  NH1 . ARG E  1 10  ? 185.839 117.189 108.135 1.00 12.87 ? 9   ARG E NH1 1 
ATOM   5700  N  NH2 . ARG E  1 10  ? 184.984 115.785 106.541 1.00 15.63 ? 9   ARG E NH2 1 
ATOM   5701  N  N   . GLN E  1 11  ? 183.048 112.319 112.981 1.00 8.18  ? 10  GLN E N   1 
ATOM   5702  C  CA  . GLN E  1 11  ? 182.978 110.861 113.029 1.00 6.60  ? 10  GLN E CA  1 
ATOM   5703  C  C   . GLN E  1 11  ? 182.125 110.391 111.865 1.00 4.87  ? 10  GLN E C   1 
ATOM   5704  O  O   . GLN E  1 11  ? 180.972 110.814 111.740 1.00 3.28  ? 10  GLN E O   1 
ATOM   5705  C  CB  . GLN E  1 11  ? 182.391 110.384 114.354 1.00 2.65  ? 10  GLN E CB  1 
ATOM   5706  C  CG  . GLN E  1 11  ? 182.507 108.886 114.579 1.00 10.37 ? 10  GLN E CG  1 
ATOM   5707  C  CD  . GLN E  1 11  ? 182.088 108.480 115.978 1.00 9.79  ? 10  GLN E CD  1 
ATOM   5708  O  OE1 . GLN E  1 11  ? 181.201 109.089 116.571 1.00 14.04 ? 10  GLN E OE1 1 
ATOM   5709  N  NE2 . GLN E  1 11  ? 182.732 107.454 116.515 1.00 11.38 ? 10  GLN E NE2 1 
ATOM   5710  N  N   . ASN E  1 12  ? 182.688 109.526 111.021 1.00 3.38  ? 11  ASN E N   1 
ATOM   5711  C  CA  . ASN E  1 12  ? 181.979 108.979 109.865 1.00 7.64  ? 11  ASN E CA  1 
ATOM   5712  C  C   . ASN E  1 12  ? 181.477 110.087 108.940 1.00 2.72  ? 11  ASN E C   1 
ATOM   5713  O  O   . ASN E  1 12  ? 180.397 109.992 108.355 1.00 13.07 ? 11  ASN E O   1 
ATOM   5714  C  CB  . ASN E  1 12  ? 180.821 108.078 110.303 1.00 7.18  ? 11  ASN E CB  1 
ATOM   5715  C  CG  . ASN E  1 12  ? 180.353 107.157 109.197 1.00 6.82  ? 11  ASN E CG  1 
ATOM   5716  O  OD1 . ASN E  1 12  ? 181.162 106.604 108.455 1.00 14.21 ? 11  ASN E OD1 1 
ATOM   5717  N  ND2 . ASN E  1 12  ? 179.044 106.994 109.076 1.00 4.73  ? 11  ASN E ND2 1 
ATOM   5718  N  N   . TYR E  1 13  ? 182.266 111.148 108.806 1.00 5.52  ? 12  TYR E N   1 
ATOM   5719  C  CA  . TYR E  1 13  ? 181.918 112.288 107.958 1.00 5.72  ? 12  TYR E CA  1 
ATOM   5720  C  C   . TYR E  1 13  ? 182.993 112.425 106.885 1.00 3.13  ? 12  TYR E C   1 
ATOM   5721  O  O   . TYR E  1 13  ? 184.062 112.988 107.133 1.00 13.27 ? 12  TYR E O   1 
ATOM   5722  C  CB  . TYR E  1 13  ? 181.782 113.563 108.782 1.00 4.44  ? 12  TYR E CB  1 
ATOM   5723  C  CG  . TYR E  1 13  ? 181.024 114.666 108.079 1.00 6.52  ? 12  TYR E CG  1 
ATOM   5724  C  CD1 . TYR E  1 13  ? 179.788 114.423 107.494 1.00 6.43  ? 12  TYR E CD1 1 
ATOM   5725  C  CD2 . TYR E  1 13  ? 181.539 115.950 108.008 1.00 6.16  ? 12  TYR E CD2 1 
ATOM   5726  C  CE1 . TYR E  1 13  ? 179.092 115.429 106.853 1.00 9.06  ? 12  TYR E CE1 1 
ATOM   5727  C  CE2 . TYR E  1 13  ? 180.852 116.961 107.373 1.00 7.48  ? 12  TYR E CE2 1 
ATOM   5728  C  CZ  . TYR E  1 13  ? 179.631 116.698 106.797 1.00 7.33  ? 12  TYR E CZ  1 
ATOM   5729  O  OH  . TYR E  1 13  ? 178.946 117.707 106.164 1.00 15.44 ? 12  TYR E OH  1 
ATOM   5730  N  N   . HIS E  1 14  ? 182.704 111.907 105.696 1.00 10.23 ? 13  HIS E N   1 
ATOM   5731  C  CA  . HIS E  1 14  ? 183.670 111.914 104.609 1.00 7.94  ? 13  HIS E CA  1 
ATOM   5732  C  C   . HIS E  1 14  ? 183.862 113.326 104.063 1.00 6.26  ? 13  HIS E C   1 
ATOM   5733  O  O   . HIS E  1 14  ? 182.947 114.152 104.077 1.00 8.14  ? 13  HIS E O   1 
ATOM   5734  C  CB  . HIS E  1 14  ? 183.210 110.975 103.495 1.00 6.86  ? 13  HIS E CB  1 
ATOM   5735  C  CG  . HIS E  1 14  ? 184.309 110.528 102.585 1.00 9.83  ? 13  HIS E CG  1 
ATOM   5736  N  ND1 . HIS E  1 14  ? 184.833 111.335 101.599 1.00 13.36 ? 13  HIS E ND1 1 
ATOM   5737  C  CD2 . HIS E  1 14  ? 184.979 109.354 102.505 1.00 13.04 ? 13  HIS E CD2 1 
ATOM   5738  C  CE1 . HIS E  1 14  ? 185.782 110.681 100.954 1.00 12.43 ? 13  HIS E CE1 1 
ATOM   5739  N  NE2 . HIS E  1 14  ? 185.890 109.476 101.484 1.00 12.12 ? 13  HIS E NE2 1 
ATOM   5740  N  N   . GLN E  1 15  ? 185.075 113.597 103.577 1.00 11.82 ? 14  GLN E N   1 
ATOM   5741  C  CA  . GLN E  1 15  ? 185.357 114.904 102.992 1.00 7.19  ? 14  GLN E CA  1 
ATOM   5742  C  C   . GLN E  1 15  ? 184.501 115.166 101.758 1.00 7.04  ? 14  GLN E C   1 
ATOM   5743  O  O   . GLN E  1 15  ? 184.114 116.314 101.502 1.00 17.25 ? 14  GLN E O   1 
ATOM   5744  C  CB  . GLN E  1 15  ? 186.841 115.017 102.643 1.00 10.96 ? 14  GLN E CB  1 
ATOM   5745  C  CG  . GLN E  1 15  ? 187.339 113.935 101.707 1.00 13.71 ? 14  GLN E CG  1 
ATOM   5746  C  CD  . GLN E  1 15  ? 188.662 114.294 101.060 1.00 18.29 ? 14  GLN E CD  1 
ATOM   5747  O  OE1 . GLN E  1 15  ? 189.225 115.356 101.322 1.00 19.69 ? 14  GLN E OE1 1 
ATOM   5748  N  NE2 . GLN E  1 15  ? 189.160 113.412 100.201 1.00 20.28 ? 14  GLN E NE2 1 
ATOM   5749  N  N   . ASP E  1 16  ? 184.195 114.120 100.984 1.00 9.46  ? 15  ASP E N   1 
ATOM   5750  C  CA  . ASP E  1 16  ? 183.313 114.284 99.833  1.00 9.62  ? 15  ASP E CA  1 
ATOM   5751  C  C   . ASP E  1 16  ? 181.934 114.757 100.269 1.00 9.40  ? 15  ASP E C   1 
ATOM   5752  O  O   . ASP E  1 16  ? 181.335 115.631 99.631  1.00 13.96 ? 15  ASP E O   1 
ATOM   5753  C  CB  . ASP E  1 16  ? 183.207 112.969 99.062  1.00 10.11 ? 15  ASP E CB  1 
ATOM   5754  C  CG  . ASP E  1 16  ? 184.498 112.597 98.364  1.00 13.61 ? 15  ASP E CG  1 
ATOM   5755  O  OD1 . ASP E  1 16  ? 185.429 113.426 98.355  1.00 15.46 ? 15  ASP E OD1 1 
ATOM   5756  O  OD2 . ASP E  1 16  ? 184.580 111.474 97.824  1.00 19.98 ? 15  ASP E OD2 1 
ATOM   5757  N  N   . SER E  1 17  ? 181.418 114.190 101.362 1.00 10.77 ? 16  SER E N   1 
ATOM   5758  C  CA  . SER E  1 17  ? 180.135 114.635 101.895 1.00 6.63  ? 16  SER E CA  1 
ATOM   5759  C  C   . SER E  1 17  ? 180.201 116.088 102.344 1.00 3.40  ? 16  SER E C   1 
ATOM   5760  O  O   . SER E  1 17  ? 179.264 116.858 102.117 1.00 10.75 ? 16  SER E O   1 
ATOM   5761  C  CB  . SER E  1 17  ? 179.708 113.736 103.054 1.00 6.21  ? 16  SER E CB  1 
ATOM   5762  O  OG  . SER E  1 17  ? 179.519 112.400 102.625 1.00 14.63 ? 16  SER E OG  1 
ATOM   5763  N  N   . GLU E  1 18  ? 181.302 116.479 102.987 1.00 10.31 ? 17  GLU E N   1 
ATOM   5764  C  CA  . GLU E  1 18  ? 181.467 117.862 103.426 1.00 3.47  ? 17  GLU E CA  1 
ATOM   5765  C  C   . GLU E  1 18  ? 181.440 118.822 102.238 1.00 2.60  ? 17  GLU E C   1 
ATOM   5766  O  O   . GLU E  1 18  ? 180.752 119.855 102.264 1.00 11.38 ? 17  GLU E O   1 
ATOM   5767  C  CB  . GLU E  1 18  ? 182.778 117.978 104.207 1.00 6.65  ? 17  GLU E CB  1 
ATOM   5768  C  CG  . GLU E  1 18  ? 183.115 119.352 104.732 1.00 7.57  ? 17  GLU E CG  1 
ATOM   5769  C  CD  . GLU E  1 18  ? 184.440 119.368 105.475 1.00 11.46 ? 17  GLU E CD  1 
ATOM   5770  O  OE1 . GLU E  1 18  ? 185.054 118.291 105.620 1.00 18.30 ? 17  GLU E OE1 1 
ATOM   5771  O  OE2 . GLU E  1 18  ? 184.867 120.455 105.912 1.00 18.05 ? 17  GLU E OE2 1 
ATOM   5772  N  N   . ALA E  1 19  ? 182.161 118.475 101.168 1.00 8.35  ? 18  ALA E N   1 
ATOM   5773  C  CA  . ALA E  1 19  ? 182.177 119.318 99.976  1.00 6.50  ? 18  ALA E CA  1 
ATOM   5774  C  C   . ALA E  1 19  ? 180.798 119.398 99.330  1.00 4.65  ? 18  ALA E C   1 
ATOM   5775  O  O   . ALA E  1 19  ? 180.363 120.477 98.903  1.00 14.19 ? 18  ALA E O   1 
ATOM   5776  C  CB  . ALA E  1 19  ? 183.208 118.793 98.979  1.00 6.94  ? 18  ALA E CB  1 
ATOM   5777  N  N   . ALA E  1 20  ? 180.096 118.264 99.244  1.00 3.26  ? 19  ALA E N   1 
ATOM   5778  C  CA  . ALA E  1 20  ? 178.759 118.274 98.658  1.00 7.29  ? 19  ALA E CA  1 
ATOM   5779  C  C   . ALA E  1 20  ? 177.798 119.109 99.493  1.00 0.00  ? 19  ALA E C   1 
ATOM   5780  O  O   . ALA E  1 20  ? 176.923 119.791 98.950  1.00 7.77  ? 19  ALA E O   1 
ATOM   5781  C  CB  . ALA E  1 20  ? 178.237 116.847 98.505  1.00 3.68  ? 19  ALA E CB  1 
ATOM   5782  N  N   . ILE E  1 21  ? 177.938 119.062 100.819 1.00 1.71  ? 20  ILE E N   1 
ATOM   5783  C  CA  . ILE E  1 21  ? 177.097 119.886 101.681 1.00 3.15  ? 20  ILE E CA  1 
ATOM   5784  C  C   . ILE E  1 21  ? 177.361 121.362 101.420 1.00 0.15  ? 20  ILE E C   1 
ATOM   5785  O  O   . ILE E  1 21  ? 176.432 122.175 101.381 1.00 2.39  ? 20  ILE E O   1 
ATOM   5786  C  CB  . ILE E  1 21  ? 177.316 119.516 103.159 1.00 0.47  ? 20  ILE E CB  1 
ATOM   5787  C  CG1 . ILE E  1 21  ? 176.722 118.135 103.451 1.00 4.08  ? 20  ILE E CG1 1 
ATOM   5788  C  CG2 . ILE E  1 21  ? 176.693 120.555 104.072 1.00 2.46  ? 20  ILE E CG2 1 
ATOM   5789  C  CD1 . ILE E  1 21  ? 175.214 118.114 103.481 1.00 7.27  ? 20  ILE E CD1 1 
ATOM   5790  N  N   . ASN E  1 22  ? 178.631 121.735 101.241 1.00 0.00  ? 21  ASN E N   1 
ATOM   5791  C  CA  . ASN E  1 22  ? 178.932 123.131 100.921 1.00 2.48  ? 21  ASN E CA  1 
ATOM   5792  C  C   . ASN E  1 22  ? 178.316 123.542 99.583  1.00 0.00  ? 21  ASN E C   1 
ATOM   5793  O  O   . ASN E  1 22  ? 177.756 124.643 99.451  1.00 8.06  ? 21  ASN E O   1 
ATOM   5794  C  CB  . ASN E  1 22  ? 180.443 123.349 100.923 1.00 0.31  ? 21  ASN E CB  1 
ATOM   5795  C  CG  . ASN E  1 22  ? 181.003 123.469 102.324 1.00 3.25  ? 21  ASN E CG  1 
ATOM   5796  O  OD1 . ASN E  1 22  ? 180.301 123.880 103.243 1.00 8.03  ? 21  ASN E OD1 1 
ATOM   5797  N  ND2 . ASN E  1 22  ? 182.266 123.103 102.496 1.00 5.28  ? 21  ASN E ND2 1 
ATOM   5798  N  N   . ARG E  1 23  ? 178.397 122.660 98.584  1.00 3.74  ? 22  ARG E N   1 
ATOM   5799  C  CA  . ARG E  1 23  ? 177.771 122.949 97.296  1.00 2.05  ? 22  ARG E CA  1 
ATOM   5800  C  C   . ARG E  1 23  ? 176.264 123.127 97.446  1.00 1.12  ? 22  ARG E C   1 
ATOM   5801  O  O   . ARG E  1 23  ? 175.667 124.019 96.831  1.00 8.70  ? 22  ARG E O   1 
ATOM   5802  C  CB  . ARG E  1 23  ? 178.084 121.836 96.297  1.00 8.24  ? 22  ARG E CB  1 
ATOM   5803  C  CG  . ARG E  1 23  ? 179.536 121.796 95.858  1.00 8.34  ? 22  ARG E CG  1 
ATOM   5804  C  CD  . ARG E  1 23  ? 179.723 120.915 94.633  1.00 11.99 ? 22  ARG E CD  1 
ATOM   5805  N  NE  . ARG E  1 23  ? 179.051 119.629 94.769  1.00 15.41 ? 22  ARG E NE  1 
ATOM   5806  C  CZ  . ARG E  1 23  ? 179.640 118.515 95.183  1.00 14.10 ? 22  ARG E CZ  1 
ATOM   5807  N  NH1 . ARG E  1 23  ? 180.918 118.494 95.523  1.00 13.22 ? 22  ARG E NH1 1 
ATOM   5808  N  NH2 . ARG E  1 23  ? 178.929 117.392 95.252  1.00 15.15 ? 22  ARG E NH2 1 
ATOM   5809  N  N   . GLN E  1 24  ? 175.634 122.289 98.268  1.00 2.93  ? 23  GLN E N   1 
ATOM   5810  C  CA  . GLN E  1 24  ? 174.198 122.411 98.489  1.00 2.14  ? 23  GLN E CA  1 
ATOM   5811  C  C   . GLN E  1 24  ? 173.856 123.705 99.217  1.00 0.00  ? 23  GLN E C   1 
ATOM   5812  O  O   . GLN E  1 24  ? 172.817 124.313 98.952  1.00 7.68  ? 23  GLN E O   1 
ATOM   5813  C  CB  . GLN E  1 24  ? 173.679 121.204 99.266  1.00 4.24  ? 23  GLN E CB  1 
ATOM   5814  C  CG  . GLN E  1 24  ? 172.169 121.115 99.308  1.00 5.53  ? 23  GLN E CG  1 
ATOM   5815  C  CD  . GLN E  1 24  ? 171.565 120.833 97.948  1.00 5.14  ? 23  GLN E CD  1 
ATOM   5816  O  OE1 . GLN E  1 24  ? 172.213 120.262 97.077  1.00 13.23 ? 23  GLN E OE1 1 
ATOM   5817  N  NE2 . GLN E  1 24  ? 170.315 121.234 97.763  1.00 9.40  ? 23  GLN E NE2 1 
ATOM   5818  N  N   . ILE E  1 25  ? 174.705 124.125 100.156 1.00 0.12  ? 24  ILE E N   1 
ATOM   5819  C  CA  . ILE E  1 25  ? 174.506 125.413 100.817 1.00 4.97  ? 24  ILE E CA  1 
ATOM   5820  C  C   . ILE E  1 25  ? 174.470 126.526 99.783  1.00 0.00  ? 24  ILE E C   1 
ATOM   5821  O  O   . ILE E  1 25  ? 173.575 127.384 99.788  1.00 4.45  ? 24  ILE E O   1 
ATOM   5822  C  CB  . ILE E  1 25  ? 175.612 125.660 101.860 1.00 0.73  ? 24  ILE E CB  1 
ATOM   5823  C  CG1 . ILE E  1 25  ? 175.457 124.706 103.042 1.00 2.78  ? 24  ILE E CG1 1 
ATOM   5824  C  CG2 . ILE E  1 25  ? 175.591 127.106 102.332 1.00 4.59  ? 24  ILE E CG2 1 
ATOM   5825  C  CD1 . ILE E  1 25  ? 176.663 124.670 103.954 1.00 6.29  ? 24  ILE E CD1 1 
ATOM   5826  N  N   . ASN E  1 26  ? 175.449 126.526 98.875  1.00 0.16  ? 25  ASN E N   1 
ATOM   5827  C  CA  . ASN E  1 26  ? 175.469 127.561 97.845  1.00 3.91  ? 25  ASN E CA  1 
ATOM   5828  C  C   . ASN E  1 26  ? 174.233 127.477 96.955  1.00 1.19  ? 25  ASN E C   1 
ATOM   5829  O  O   . ASN E  1 26  ? 173.674 128.504 96.559  1.00 4.07  ? 25  ASN E O   1 
ATOM   5830  C  CB  . ASN E  1 26  ? 176.737 127.468 97.003  1.00 3.16  ? 25  ASN E CB  1 
ATOM   5831  C  CG  . ASN E  1 26  ? 176.900 128.660 96.083  1.00 10.40 ? 25  ASN E CG  1 
ATOM   5832  O  OD1 . ASN E  1 26  ? 176.703 128.558 94.875  1.00 11.68 ? 25  ASN E OD1 1 
ATOM   5833  N  ND2 . ASN E  1 26  ? 177.238 129.807 96.656  1.00 4.11  ? 25  ASN E ND2 1 
ATOM   5834  N  N   . LEU E  1 27  ? 173.791 126.260 96.633  1.00 4.19  ? 26  LEU E N   1 
ATOM   5835  C  CA  . LEU E  1 27  ? 172.605 126.106 95.793  1.00 2.70  ? 26  LEU E CA  1 
ATOM   5836  C  C   . LEU E  1 27  ? 171.355 126.649 96.478  1.00 0.00  ? 26  LEU E C   1 
ATOM   5837  O  O   . LEU E  1 27  ? 170.528 127.307 95.841  1.00 4.75  ? 26  LEU E O   1 
ATOM   5838  C  CB  . LEU E  1 27  ? 172.412 124.638 95.420  1.00 7.00  ? 26  LEU E CB  1 
ATOM   5839  C  CG  . LEU E  1 27  ? 171.280 124.360 94.433  1.00 7.21  ? 26  LEU E CG  1 
ATOM   5840  C  CD1 . LEU E  1 27  ? 171.344 125.321 93.259  1.00 4.99  ? 26  LEU E CD1 1 
ATOM   5841  C  CD2 . LEU E  1 27  ? 171.355 122.929 93.953  1.00 5.18  ? 26  LEU E CD2 1 
ATOM   5842  N  N   . GLU E  1 28  ? 171.189 126.366 97.771  1.00 0.00  ? 27  GLU E N   1 
ATOM   5843  C  CA  . GLU E  1 28  ? 170.030 126.882 98.493  1.00 3.93  ? 27  GLU E CA  1 
ATOM   5844  C  C   . GLU E  1 28  ? 170.066 128.401 98.570  1.00 2.71  ? 27  GLU E C   1 
ATOM   5845  O  O   . GLU E  1 28  ? 169.031 129.062 98.424  1.00 9.47  ? 27  GLU E O   1 
ATOM   5846  C  CB  . GLU E  1 28  ? 169.961 126.280 99.895  1.00 9.78  ? 27  GLU E CB  1 
ATOM   5847  C  CG  . GLU E  1 28  ? 169.922 124.764 99.928  1.00 5.12  ? 27  GLU E CG  1 
ATOM   5848  C  CD  . GLU E  1 28  ? 168.559 124.201 99.584  1.00 10.10 ? 27  GLU E CD  1 
ATOM   5849  O  OE1 . GLU E  1 28  ? 167.567 124.949 99.669  1.00 15.06 ? 27  GLU E OE1 1 
ATOM   5850  O  OE2 . GLU E  1 28  ? 168.485 123.006 99.230  1.00 16.92 ? 27  GLU E OE2 1 
ATOM   5851  N  N   . LEU E  1 29  ? 171.248 128.975 98.808  1.00 1.65  ? 28  LEU E N   1 
ATOM   5852  C  CA  . LEU E  1 29  ? 171.358 130.432 98.820  1.00 3.73  ? 28  LEU E CA  1 
ATOM   5853  C  C   . LEU E  1 29  ? 171.005 131.017 97.457  1.00 2.41  ? 28  LEU E C   1 
ATOM   5854  O  O   . LEU E  1 29  ? 170.294 132.028 97.364  1.00 6.48  ? 28  LEU E O   1 
ATOM   5855  C  CB  . LEU E  1 29  ? 172.769 130.841 99.239  1.00 0.00  ? 28  LEU E CB  1 
ATOM   5856  C  CG  . LEU E  1 29  ? 173.097 130.518 100.698 1.00 2.43  ? 28  LEU E CG  1 
ATOM   5857  C  CD1 . LEU E  1 29  ? 174.570 130.732 100.991 1.00 6.77  ? 28  LEU E CD1 1 
ATOM   5858  C  CD2 . LEU E  1 29  ? 172.241 131.355 101.631 1.00 6.57  ? 28  LEU E CD2 1 
ATOM   5859  N  N   . TYR E  1 30  ? 171.477 130.378 96.388  1.00 0.00  ? 29  TYR E N   1 
ATOM   5860  C  CA  . TYR E  1 30  ? 171.153 130.840 95.045  1.00 5.28  ? 29  TYR E CA  1 
ATOM   5861  C  C   . TYR E  1 30  ? 169.654 130.769 94.784  1.00 2.02  ? 29  TYR E C   1 
ATOM   5862  O  O   . TYR E  1 30  ? 169.079 131.683 94.184  1.00 4.88  ? 29  TYR E O   1 
ATOM   5863  C  CB  . TYR E  1 30  ? 171.912 130.011 94.013  1.00 5.09  ? 29  TYR E CB  1 
ATOM   5864  C  CG  . TYR E  1 30  ? 171.472 130.276 92.601  1.00 9.98  ? 29  TYR E CG  1 
ATOM   5865  C  CD1 . TYR E  1 30  ? 171.838 131.444 91.951  1.00 7.90  ? 29  TYR E CD1 1 
ATOM   5866  C  CD2 . TYR E  1 30  ? 170.676 129.365 91.920  1.00 5.22  ? 29  TYR E CD2 1 
ATOM   5867  C  CE1 . TYR E  1 30  ? 171.435 131.694 90.657  1.00 11.18 ? 29  TYR E CE1 1 
ATOM   5868  C  CE2 . TYR E  1 30  ? 170.267 129.606 90.627  1.00 8.32  ? 29  TYR E CE2 1 
ATOM   5869  C  CZ  . TYR E  1 30  ? 170.647 130.773 90.001  1.00 9.25  ? 29  TYR E CZ  1 
ATOM   5870  O  OH  . TYR E  1 30  ? 170.241 131.019 88.712  1.00 17.24 ? 29  TYR E OH  1 
ATOM   5871  N  N   . ALA E  1 31  ? 169.010 129.684 95.217  1.00 2.46  ? 30  ALA E N   1 
ATOM   5872  C  CA  . ALA E  1 31  ? 167.567 129.557 95.031  1.00 5.55  ? 30  ALA E CA  1 
ATOM   5873  C  C   . ALA E  1 31  ? 166.818 130.639 95.795  1.00 0.00  ? 30  ALA E C   1 
ATOM   5874  O  O   . ALA E  1 31  ? 165.855 131.224 95.281  1.00 4.39  ? 30  ALA E O   1 
ATOM   5875  C  CB  . ALA E  1 31  ? 167.101 128.170 95.470  1.00 1.34  ? 30  ALA E CB  1 
ATOM   5876  N  N   . SER E  1 32  ? 167.244 130.913 97.028  1.00 0.00  ? 31  SER E N   1 
ATOM   5877  C  CA  . SER E  1 32  ? 166.634 131.989 97.800  1.00 3.41  ? 31  SER E CA  1 
ATOM   5878  C  C   . SER E  1 32  ? 166.752 133.320 97.076  1.00 0.00  ? 31  SER E C   1 
ATOM   5879  O  O   . SER E  1 32  ? 165.818 134.127 97.075  1.00 7.47  ? 31  SER E O   1 
ATOM   5880  C  CB  . SER E  1 32  ? 167.292 132.089 99.170  1.00 6.33  ? 31  SER E CB  1 
ATOM   5881  O  OG  . SER E  1 32  ? 166.581 132.998 99.982  1.00 19.88 ? 31  SER E OG  1 
ATOM   5882  N  N   . TYR E  1 33  ? 167.903 133.571 96.465  1.00 0.00  ? 32  TYR E N   1 
ATOM   5883  C  CA  . TYR E  1 33  ? 168.111 134.869 95.837  1.00 1.61  ? 32  TYR E CA  1 
ATOM   5884  C  C   . TYR E  1 33  ? 167.357 134.968 94.508  1.00 2.84  ? 32  TYR E C   1 
ATOM   5885  O  O   . TYR E  1 33  ? 166.869 136.049 94.147  1.00 5.10  ? 32  TYR E O   1 
ATOM   5886  C  CB  . TYR E  1 33  ? 169.622 135.104 95.770  1.00 6.15  ? 32  TYR E CB  1 
ATOM   5887  C  CG  . TYR E  1 33  ? 170.132 136.403 95.212  1.00 4.40  ? 32  TYR E CG  1 
ATOM   5888  C  CD1 . TYR E  1 33  ? 170.030 137.562 95.961  1.00 9.92  ? 32  TYR E CD1 1 
ATOM   5889  C  CD2 . TYR E  1 33  ? 170.963 136.428 94.103  1.00 5.48  ? 32  TYR E CD2 1 
ATOM   5890  C  CE1 . TYR E  1 33  ? 170.550 138.749 95.515  1.00 6.25  ? 32  TYR E CE1 1 
ATOM   5891  C  CE2 . TYR E  1 33  ? 171.523 137.617 93.662  1.00 10.57 ? 32  TYR E CE2 1 
ATOM   5892  C  CZ  . TYR E  1 33  ? 171.309 138.774 94.378  1.00 0.77  ? 32  TYR E CZ  1 
ATOM   5893  O  OH  . TYR E  1 33  ? 171.850 139.966 93.960  1.00 10.55 ? 32  TYR E OH  1 
ATOM   5894  N  N   . VAL E  1 34  ? 167.182 133.841 93.813  1.00 2.64  ? 33  VAL E N   1 
ATOM   5895  C  CA  . VAL E  1 34  ? 166.279 133.797 92.660  1.00 1.74  ? 33  VAL E CA  1 
ATOM   5896  C  C   . VAL E  1 34  ? 164.852 134.136 93.087  1.00 1.14  ? 33  VAL E C   1 
ATOM   5897  O  O   . VAL E  1 34  ? 164.163 134.943 92.446  1.00 6.60  ? 33  VAL E O   1 
ATOM   5898  C  CB  . VAL E  1 34  ? 166.340 132.415 91.983  1.00 3.10  ? 33  VAL E CB  1 
ATOM   5899  C  CG1 . VAL E  1 34  ? 165.205 132.263 90.977  1.00 5.20  ? 33  VAL E CG1 1 
ATOM   5900  C  CG2 . VAL E  1 34  ? 167.685 132.199 91.315  1.00 5.35  ? 33  VAL E CG2 1 
ATOM   5901  N  N   . TYR E  1 35  ? 164.384 133.512 94.172  1.00 0.00  ? 34  TYR E N   1 
ATOM   5902  C  CA  . TYR E  1 35  ? 163.036 133.793 94.659  1.00 0.00  ? 34  TYR E CA  1 
ATOM   5903  C  C   . TYR E  1 35  ? 162.887 135.252 95.074  1.00 0.00  ? 34  TYR E C   1 
ATOM   5904  O  O   . TYR E  1 35  ? 161.832 135.859 94.864  1.00 4.46  ? 34  TYR E O   1 
ATOM   5905  C  CB  . TYR E  1 35  ? 162.687 132.875 95.829  1.00 1.73  ? 34  TYR E CB  1 
ATOM   5906  C  CG  . TYR E  1 35  ? 162.169 131.514 95.432  1.00 2.34  ? 34  TYR E CG  1 
ATOM   5907  C  CD1 . TYR E  1 35  ? 161.145 131.383 94.505  1.00 9.35  ? 34  TYR E CD1 1 
ATOM   5908  C  CD2 . TYR E  1 35  ? 162.684 130.360 96.005  1.00 4.32  ? 34  TYR E CD2 1 
ATOM   5909  C  CE1 . TYR E  1 35  ? 160.658 130.138 94.150  1.00 10.41 ? 34  TYR E CE1 1 
ATOM   5910  C  CE2 . TYR E  1 35  ? 162.205 129.112 95.656  1.00 7.10  ? 34  TYR E CE2 1 
ATOM   5911  C  CZ  . TYR E  1 35  ? 161.193 129.006 94.729  1.00 10.05 ? 34  TYR E CZ  1 
ATOM   5912  O  OH  . TYR E  1 35  ? 160.710 127.766 94.379  1.00 16.81 ? 34  TYR E OH  1 
ATOM   5913  N  N   . LEU E  1 36  ? 163.923 135.824 95.688  1.00 4.86  ? 35  LEU E N   1 
ATOM   5914  C  CA  . LEU E  1 36  ? 163.887 137.239 96.045  1.00 3.84  ? 35  LEU E CA  1 
ATOM   5915  C  C   . LEU E  1 36  ? 163.731 138.111 94.804  1.00 0.00  ? 35  LEU E C   1 
ATOM   5916  O  O   . LEU E  1 36  ? 162.922 139.054 94.779  1.00 8.53  ? 35  LEU E O   1 
ATOM   5917  C  CB  . LEU E  1 36  ? 165.160 137.608 96.803  1.00 1.16  ? 35  LEU E CB  1 
ATOM   5918  C  CG  . LEU E  1 36  ? 165.245 139.046 97.304  1.00 7.25  ? 35  LEU E CG  1 
ATOM   5919  C  CD1 . LEU E  1 36  ? 164.165 139.299 98.337  1.00 6.08  ? 35  LEU E CD1 1 
ATOM   5920  C  CD2 . LEU E  1 36  ? 166.624 139.326 97.877  1.00 6.21  ? 35  LEU E CD2 1 
ATOM   5921  N  N   . SER E  1 37  ? 164.506 137.805 93.761  1.00 0.00  ? 36  SER E N   1 
ATOM   5922  C  CA  . SER E  1 37  ? 164.384 138.535 92.505  1.00 3.35  ? 36  SER E CA  1 
ATOM   5923  C  C   . SER E  1 37  ? 162.959 138.465 91.970  1.00 1.76  ? 36  SER E C   1 
ATOM   5924  O  O   . SER E  1 37  ? 162.387 139.480 91.558  1.00 8.30  ? 36  SER E O   1 
ATOM   5925  C  CB  . SER E  1 37  ? 165.367 137.977 91.478  1.00 2.62  ? 36  SER E CB  1 
ATOM   5926  O  OG  . SER E  1 37  ? 165.267 138.676 90.253  1.00 10.31 ? 36  SER E OG  1 
ATOM   5927  N  N   . MET E  1 38  ? 162.369 137.268 91.972  1.00 2.14  ? 37  MET E N   1 
ATOM   5928  C  CA  . MET E  1 38  ? 160.994 137.124 91.494  1.00 4.65  ? 37  MET E CA  1 
ATOM   5929  C  C   . MET E  1 38  ? 160.031 137.959 92.329  1.00 0.00  ? 37  MET E C   1 
ATOM   5930  O  O   . MET E  1 38  ? 159.173 138.678 91.793  1.00 11.14 ? 37  MET E O   1 
ATOM   5931  C  CB  . MET E  1 38  ? 160.571 135.656 91.533  1.00 1.92  ? 37  MET E CB  1 
ATOM   5932  C  CG  . MET E  1 38  ? 161.379 134.733 90.670  1.00 5.17  ? 37  MET E CG  1 
ATOM   5933  S  SD  . MET E  1 38  ? 160.711 133.057 90.716  1.00 16.83 ? 37  MET E SD  1 
ATOM   5934  C  CE  . MET E  1 38  ? 161.662 132.292 89.411  1.00 12.12 ? 37  MET E CE  1 
ATOM   5935  N  N   . SER E  1 39  ? 160.162 137.864 93.654  1.00 0.00  ? 38  SER E N   1 
ATOM   5936  C  CA  . SER E  1 39  ? 159.256 138.564 94.550  1.00 0.83  ? 38  SER E CA  1 
ATOM   5937  C  C   . SER E  1 39  ? 159.242 140.047 94.239  1.00 3.73  ? 38  SER E C   1 
ATOM   5938  O  O   . SER E  1 39  ? 158.175 140.657 94.113  1.00 9.36  ? 38  SER E O   1 
ATOM   5939  C  CB  . SER E  1 39  ? 159.662 138.326 96.003  1.00 4.98  ? 38  SER E CB  1 
ATOM   5940  O  OG  . SER E  1 39  ? 158.763 138.966 96.886  1.00 12.28 ? 38  SER E OG  1 
ATOM   5941  N  N   . TYR E  1 40  ? 160.420 140.641 94.078  1.00 1.84  ? 39  TYR E N   1 
ATOM   5942  C  CA  . TYR E  1 40  ? 160.415 142.072 93.808  1.00 3.51  ? 39  TYR E CA  1 
ATOM   5943  C  C   . TYR E  1 40  ? 160.147 142.401 92.345  1.00 0.00  ? 39  TYR E C   1 
ATOM   5944  O  O   . TYR E  1 40  ? 159.864 143.561 92.033  1.00 11.45 ? 39  TYR E O   1 
ATOM   5945  C  CB  . TYR E  1 40  ? 161.717 142.700 94.301  1.00 4.29  ? 39  TYR E CB  1 
ATOM   5946  C  CG  . TYR E  1 40  ? 161.652 142.900 95.792  1.00 4.59  ? 39  TYR E CG  1 
ATOM   5947  C  CD1 . TYR E  1 40  ? 161.075 144.039 96.333  1.00 3.71  ? 39  TYR E CD1 1 
ATOM   5948  C  CD2 . TYR E  1 40  ? 162.099 141.918 96.661  1.00 6.55  ? 39  TYR E CD2 1 
ATOM   5949  C  CE1 . TYR E  1 40  ? 160.985 144.213 97.696  1.00 8.68  ? 39  TYR E CE1 1 
ATOM   5950  C  CE2 . TYR E  1 40  ? 162.012 142.081 98.024  1.00 5.44  ? 39  TYR E CE2 1 
ATOM   5951  C  CZ  . TYR E  1 40  ? 161.455 143.232 98.538  1.00 9.94  ? 39  TYR E CZ  1 
ATOM   5952  O  OH  . TYR E  1 40  ? 161.369 143.399 99.899  1.00 16.68 ? 39  TYR E OH  1 
ATOM   5953  N  N   . TYR E  1 41  ? 160.208 141.419 91.446  1.00 4.28  ? 40  TYR E N   1 
ATOM   5954  C  CA  . TYR E  1 41  ? 159.677 141.647 90.109  1.00 3.07  ? 40  TYR E CA  1 
ATOM   5955  C  C   . TYR E  1 41  ? 158.169 141.848 90.153  1.00 3.37  ? 40  TYR E C   1 
ATOM   5956  O  O   . TYR E  1 41  ? 157.630 142.714 89.455  1.00 5.61  ? 40  TYR E O   1 
ATOM   5957  C  CB  . TYR E  1 41  ? 160.031 140.487 89.182  1.00 8.15  ? 40  TYR E CB  1 
ATOM   5958  C  CG  . TYR E  1 41  ? 159.379 140.612 87.827  1.00 3.50  ? 40  TYR E CG  1 
ATOM   5959  C  CD1 . TYR E  1 41  ? 159.934 141.417 86.845  1.00 10.09 ? 40  TYR E CD1 1 
ATOM   5960  C  CD2 . TYR E  1 41  ? 158.202 139.940 87.535  1.00 9.80  ? 40  TYR E CD2 1 
ATOM   5961  C  CE1 . TYR E  1 41  ? 159.339 141.543 85.610  1.00 11.41 ? 40  TYR E CE1 1 
ATOM   5962  C  CE2 . TYR E  1 41  ? 157.601 140.058 86.302  1.00 9.95  ? 40  TYR E CE2 1 
ATOM   5963  C  CZ  . TYR E  1 41  ? 158.175 140.862 85.346  1.00 10.81 ? 40  TYR E CZ  1 
ATOM   5964  O  OH  . TYR E  1 41  ? 157.581 140.988 84.117  1.00 21.29 ? 40  TYR E OH  1 
ATOM   5965  N  N   . PHE E  1 42  ? 157.469 141.055 90.964  1.00 1.06  ? 41  PHE E N   1 
ATOM   5966  C  CA  . PHE E  1 42  ? 156.019 141.203 91.037  1.00 4.41  ? 41  PHE E CA  1 
ATOM   5967  C  C   . PHE E  1 42  ? 155.575 142.367 91.915  1.00 1.36  ? 41  PHE E C   1 
ATOM   5968  O  O   . PHE E  1 42  ? 154.380 142.675 91.949  1.00 12.90 ? 41  PHE E O   1 
ATOM   5969  C  CB  . PHE E  1 42  ? 155.390 139.897 91.513  1.00 4.15  ? 41  PHE E CB  1 
ATOM   5970  C  CG  . PHE E  1 42  ? 155.486 138.807 90.499  1.00 2.13  ? 41  PHE E CG  1 
ATOM   5971  C  CD1 . PHE E  1 42  ? 154.621 138.777 89.420  1.00 1.08  ? 41  PHE E CD1 1 
ATOM   5972  C  CD2 . PHE E  1 42  ? 156.472 137.845 90.586  1.00 7.53  ? 41  PHE E CD2 1 
ATOM   5973  C  CE1 . PHE E  1 42  ? 154.719 137.794 88.466  1.00 7.08  ? 41  PHE E CE1 1 
ATOM   5974  C  CE2 . PHE E  1 42  ? 156.574 136.859 89.634  1.00 7.01  ? 41  PHE E CE2 1 
ATOM   5975  C  CZ  . PHE E  1 42  ? 155.695 136.834 88.573  1.00 10.40 ? 41  PHE E CZ  1 
ATOM   5976  N  N   . ASP E  1 43  ? 156.502 143.014 92.617  1.00 4.86  ? 42  ASP E N   1 
ATOM   5977  C  CA  . ASP E  1 43  ? 156.220 144.244 93.345  1.00 4.93  ? 42  ASP E CA  1 
ATOM   5978  C  C   . ASP E  1 43  ? 156.318 145.479 92.454  1.00 5.35  ? 42  ASP E C   1 
ATOM   5979  O  O   . ASP E  1 43  ? 155.967 146.577 92.896  1.00 12.84 ? 42  ASP E O   1 
ATOM   5980  C  CB  . ASP E  1 43  ? 157.185 144.348 94.536  1.00 5.65  ? 42  ASP E CB  1 
ATOM   5981  C  CG  . ASP E  1 43  ? 157.004 145.618 95.342  1.00 13.16 ? 42  ASP E CG  1 
ATOM   5982  O  OD1 . ASP E  1 43  ? 155.873 145.887 95.792  1.00 18.98 ? 42  ASP E OD1 1 
ATOM   5983  O  OD2 . ASP E  1 43  ? 158.003 146.345 95.528  1.00 17.35 ? 42  ASP E OD2 1 
ATOM   5984  N  N   . ARG E  1 44  ? 156.766 145.321 91.211  1.00 3.63  ? 43  ARG E N   1 
ATOM   5985  C  CA  . ARG E  1 44  ? 156.905 146.456 90.311  1.00 6.83  ? 43  ARG E CA  1 
ATOM   5986  C  C   . ARG E  1 44  ? 155.547 147.076 89.995  1.00 4.99  ? 43  ARG E C   1 
ATOM   5987  O  O   . ARG E  1 44  ? 154.521 146.395 89.957  1.00 9.46  ? 43  ARG E O   1 
ATOM   5988  C  CB  . ARG E  1 44  ? 157.593 146.030 89.016  1.00 7.28  ? 43  ARG E CB  1 
ATOM   5989  C  CG  . ARG E  1 44  ? 159.086 145.806 89.151  1.00 4.57  ? 43  ARG E CG  1 
ATOM   5990  C  CD  . ARG E  1 44  ? 159.644 145.051 87.960  1.00 8.95  ? 43  ARG E CD  1 
ATOM   5991  N  NE  . ARG E  1 44  ? 159.254 145.648 86.689  1.00 13.13 ? 43  ARG E NE  1 
ATOM   5992  C  CZ  . ARG E  1 44  ? 159.870 145.420 85.538  1.00 14.44 ? 43  ARG E CZ  1 
ATOM   5993  N  NH1 . ARG E  1 44  ? 160.929 144.628 85.465  1.00 13.89 ? 43  ARG E NH1 1 
ATOM   5994  N  NH2 . ARG E  1 44  ? 159.413 145.999 84.431  1.00 18.16 ? 43  ARG E NH2 1 
ATOM   5995  N  N   . ASP E  1 45  ? 155.559 148.390 89.759  1.00 10.27 ? 44  ASP E N   1 
ATOM   5996  C  CA  . ASP E  1 45  ? 154.330 149.100 89.420  1.00 6.79  ? 44  ASP E CA  1 
ATOM   5997  C  C   . ASP E  1 45  ? 153.697 148.572 88.139  1.00 5.88  ? 44  ASP E C   1 
ATOM   5998  O  O   . ASP E  1 45  ? 152.468 148.546 88.023  1.00 11.36 ? 44  ASP E O   1 
ATOM   5999  C  CB  . ASP E  1 45  ? 154.613 150.598 89.292  1.00 7.22  ? 44  ASP E CB  1 
ATOM   6000  C  CG  . ASP E  1 45  ? 155.661 150.907 88.235  1.00 12.51 ? 44  ASP E CG  1 
ATOM   6001  O  OD1 . ASP E  1 45  ? 156.236 149.962 87.657  1.00 26.97 ? 44  ASP E OD1 1 
ATOM   6002  O  OD2 . ASP E  1 45  ? 155.912 152.096 87.976  1.00 24.01 ? 44  ASP E OD2 1 
ATOM   6003  N  N   . ASP E  1 46  ? 154.509 148.156 87.171  1.00 6.09  ? 45  ASP E N   1 
ATOM   6004  C  CA  . ASP E  1 46  ? 153.998 147.679 85.894  1.00 9.74  ? 45  ASP E CA  1 
ATOM   6005  C  C   . ASP E  1 46  ? 153.689 146.187 85.895  1.00 7.15  ? 45  ASP E C   1 
ATOM   6006  O  O   . ASP E  1 46  ? 153.336 145.644 84.845  1.00 13.22 ? 45  ASP E O   1 
ATOM   6007  C  CB  . ASP E  1 46  ? 154.986 148.006 84.768  1.00 6.89  ? 45  ASP E CB  1 
ATOM   6008  C  CG  . ASP E  1 46  ? 156.382 147.480 85.036  1.00 11.06 ? 45  ASP E CG  1 
ATOM   6009  O  OD1 . ASP E  1 46  ? 156.587 146.803 86.062  1.00 19.74 ? 45  ASP E OD1 1 
ATOM   6010  O  OD2 . ASP E  1 46  ? 157.282 147.751 84.215  1.00 21.34 ? 45  ASP E OD2 1 
ATOM   6011  N  N   . VAL E  1 47  ? 153.822 145.517 87.037  1.00 7.91  ? 46  VAL E N   1 
ATOM   6012  C  CA  . VAL E  1 47  ? 153.428 144.120 87.175  1.00 8.79  ? 46  VAL E CA  1 
ATOM   6013  C  C   . VAL E  1 47  ? 152.314 144.048 88.210  1.00 5.04  ? 46  VAL E C   1 
ATOM   6014  O  O   . VAL E  1 47  ? 151.197 143.614 87.910  1.00 14.63 ? 46  VAL E O   1 
ATOM   6015  C  CB  . VAL E  1 47  ? 154.622 143.233 87.569  1.00 8.31  ? 46  VAL E CB  1 
ATOM   6016  C  CG1 . VAL E  1 47  ? 154.229 141.770 87.522  1.00 8.26  ? 46  VAL E CG1 1 
ATOM   6017  C  CG2 . VAL E  1 47  ? 155.803 143.503 86.653  1.00 7.37  ? 46  VAL E CG2 1 
ATOM   6018  N  N   . ALA E  1 48  ? 152.621 144.476 89.436  1.00 5.62  ? 47  ALA E N   1 
ATOM   6019  C  CA  . ALA E  1 48  ? 151.629 144.752 90.476  1.00 5.59  ? 47  ALA E CA  1 
ATOM   6020  C  C   . ALA E  1 48  ? 150.758 143.531 90.785  1.00 9.27  ? 47  ALA E C   1 
ATOM   6021  O  O   . ALA E  1 48  ? 149.529 143.576 90.716  1.00 12.49 ? 47  ALA E O   1 
ATOM   6022  C  CB  . ALA E  1 48  ? 150.764 145.955 90.087  1.00 8.22  ? 47  ALA E CB  1 
ATOM   6023  N  N   . LEU E  1 49  ? 151.418 142.436 91.150  1.00 2.98  ? 48  LEU E N   1 
ATOM   6024  C  CA  . LEU E  1 49  ? 150.742 141.227 91.619  1.00 5.20  ? 48  LEU E CA  1 
ATOM   6025  C  C   . LEU E  1 49  ? 151.255 140.956 93.030  1.00 4.39  ? 48  LEU E C   1 
ATOM   6026  O  O   . LEU E  1 49  ? 152.212 140.204 93.221  1.00 10.79 ? 48  LEU E O   1 
ATOM   6027  C  CB  . LEU E  1 49  ? 150.989 140.050 90.682  1.00 3.32  ? 48  LEU E CB  1 
ATOM   6028  C  CG  . LEU E  1 49  ? 150.284 140.139 89.326  1.00 8.34  ? 48  LEU E CG  1 
ATOM   6029  C  CD1 . LEU E  1 49  ? 150.798 139.079 88.369  1.00 10.66 ? 48  LEU E CD1 1 
ATOM   6030  C  CD2 . LEU E  1 49  ? 148.773 140.031 89.492  1.00 10.21 ? 48  LEU E CD2 1 
ATOM   6031  N  N   . LYS E  1 50  ? 150.602 141.572 94.019  1.00 7.56  ? 49  LYS E N   1 
ATOM   6032  C  CA  . LYS E  1 50  ? 151.150 141.591 95.371  1.00 5.77  ? 49  LYS E CA  1 
ATOM   6033  C  C   . LYS E  1 50  ? 151.208 140.199 95.990  1.00 2.78  ? 49  LYS E C   1 
ATOM   6034  O  O   . LYS E  1 50  ? 152.134 139.904 96.753  1.00 11.25 ? 49  LYS E O   1 
ATOM   6035  C  CB  . LYS E  1 50  ? 150.341 142.547 96.253  1.00 6.70  ? 49  LYS E CB  1 
ATOM   6036  C  CG  . LYS E  1 50  ? 149.112 141.936 96.896  1.00 13.89 ? 49  LYS E CG  1 
ATOM   6037  C  CD  . LYS E  1 50  ? 148.396 142.915 97.815  1.00 16.78 ? 49  LYS E CD  1 
ATOM   6038  C  CE  . LYS E  1 50  ? 147.198 142.251 98.481  1.00 15.91 ? 49  LYS E CE  1 
ATOM   6039  N  NZ  . LYS E  1 50  ? 146.472 143.170 99.400  1.00 19.42 ? 49  LYS E NZ  1 
ATOM   6040  N  N   . ASN E  1 51  ? 150.249 139.327 95.676  1.00 3.62  ? 50  ASN E N   1 
ATOM   6041  C  CA  . ASN E  1 51  ? 150.272 138.003 96.283  1.00 7.59  ? 50  ASN E CA  1 
ATOM   6042  C  C   . ASN E  1 51  ? 151.318 137.102 95.640  1.00 0.00  ? 50  ASN E C   1 
ATOM   6043  O  O   . ASN E  1 51  ? 151.884 136.245 96.324  1.00 6.50  ? 50  ASN E O   1 
ATOM   6044  C  CB  . ASN E  1 51  ? 148.883 137.368 96.224  1.00 6.05  ? 50  ASN E CB  1 
ATOM   6045  C  CG  . ASN E  1 51  ? 147.907 138.031 97.175  1.00 9.46  ? 50  ASN E CG  1 
ATOM   6046  O  OD1 . ASN E  1 51  ? 148.259 138.360 98.306  1.00 17.33 ? 50  ASN E OD1 1 
ATOM   6047  N  ND2 . ASN E  1 51  ? 146.681 138.237 96.720  1.00 13.82 ? 50  ASN E ND2 1 
ATOM   6048  N  N   . PHE E  1 52  ? 151.608 137.286 94.348  1.00 0.00  ? 51  PHE E N   1 
ATOM   6049  C  CA  . PHE E  1 52  ? 152.757 136.604 93.757  1.00 1.17  ? 51  PHE E CA  1 
ATOM   6050  C  C   . PHE E  1 52  ? 154.044 137.020 94.454  1.00 0.12  ? 51  PHE E C   1 
ATOM   6051  O  O   . PHE E  1 52  ? 154.895 136.179 94.774  1.00 5.62  ? 51  PHE E O   1 
ATOM   6052  C  CB  . PHE E  1 52  ? 152.853 136.911 92.262  1.00 4.02  ? 51  PHE E CB  1 
ATOM   6053  C  CG  . PHE E  1 52  ? 152.041 135.992 91.391  1.00 1.50  ? 51  PHE E CG  1 
ATOM   6054  C  CD1 . PHE E  1 52  ? 150.718 136.277 91.107  1.00 0.00  ? 51  PHE E CD1 1 
ATOM   6055  C  CD2 . PHE E  1 52  ? 152.607 134.853 90.845  1.00 5.99  ? 51  PHE E CD2 1 
ATOM   6056  C  CE1 . PHE E  1 52  ? 149.971 135.439 90.299  1.00 4.57  ? 51  PHE E CE1 1 
ATOM   6057  C  CE2 . PHE E  1 52  ? 151.865 134.011 90.039  1.00 7.99  ? 51  PHE E CE2 1 
ATOM   6058  C  CZ  . PHE E  1 52  ? 150.544 134.306 89.766  1.00 3.86  ? 51  PHE E CZ  1 
ATOM   6059  N  N   . ALA E  1 53  ? 154.200 138.325 94.688  1.00 3.80  ? 52  ALA E N   1 
ATOM   6060  C  CA  . ALA E  1 53  ? 155.375 138.824 95.391  1.00 3.13  ? 52  ALA E CA  1 
ATOM   6061  C  C   . ALA E  1 53  ? 155.473 138.225 96.786  1.00 1.99  ? 52  ALA E C   1 
ATOM   6062  O  O   . ALA E  1 53  ? 156.550 137.796 97.209  1.00 6.84  ? 52  ALA E O   1 
ATOM   6063  C  CB  . ALA E  1 53  ? 155.329 140.349 95.464  1.00 3.83  ? 52  ALA E CB  1 
ATOM   6064  N  N   . LYS E  1 54  ? 154.354 138.184 97.512  1.00 1.66  ? 53  LYS E N   1 
ATOM   6065  C  CA  . LYS E  1 54  ? 154.360 137.610 98.855  1.00 10.17 ? 53  LYS E CA  1 
ATOM   6066  C  C   . LYS E  1 54  ? 154.722 136.129 98.820  1.00 5.84  ? 53  LYS E C   1 
ATOM   6067  O  O   . LYS E  1 54  ? 155.502 135.649 99.652  1.00 12.96 ? 53  LYS E O   1 
ATOM   6068  C  CB  . LYS E  1 54  ? 152.996 137.820 99.510  1.00 7.53  ? 53  LYS E CB  1 
ATOM   6069  C  CG  . LYS E  1 54  ? 152.849 137.184 100.874 1.00 11.37 ? 53  LYS E CG  1 
ATOM   6070  C  CD  . LYS E  1 54  ? 151.671 137.779 101.627 1.00 18.02 ? 53  LYS E CD  1 
ATOM   6071  C  CE  . LYS E  1 54  ? 150.379 137.582 100.855 1.00 13.96 ? 53  LYS E CE  1 
ATOM   6072  N  NZ  . LYS E  1 54  ? 150.018 136.142 100.746 1.00 18.35 ? 53  LYS E NZ  1 
ATOM   6073  N  N   . TYR E  1 55  ? 154.166 135.394 97.855  1.00 0.31  ? 54  TYR E N   1 
ATOM   6074  C  CA  . TYR E  1 55  ? 154.449 133.970 97.736  1.00 5.70  ? 54  TYR E CA  1 
ATOM   6075  C  C   . TYR E  1 55  ? 155.933 133.727 97.499  1.00 0.20  ? 54  TYR E C   1 
ATOM   6076  O  O   . TYR E  1 55  ? 156.559 132.896 98.169  1.00 4.83  ? 54  TYR E O   1 
ATOM   6077  C  CB  . TYR E  1 55  ? 153.613 133.382 96.599  1.00 7.39  ? 54  TYR E CB  1 
ATOM   6078  C  CG  . TYR E  1 55  ? 153.838 131.910 96.355  1.00 5.15  ? 54  TYR E CG  1 
ATOM   6079  C  CD1 . TYR E  1 55  ? 153.212 130.953 97.141  1.00 8.94  ? 54  TYR E CD1 1 
ATOM   6080  C  CD2 . TYR E  1 55  ? 154.670 131.477 95.334  1.00 6.79  ? 54  TYR E CD2 1 
ATOM   6081  C  CE1 . TYR E  1 55  ? 153.411 129.606 96.918  1.00 7.54  ? 54  TYR E CE1 1 
ATOM   6082  C  CE2 . TYR E  1 55  ? 154.877 130.129 95.105  1.00 10.87 ? 54  TYR E CE2 1 
ATOM   6083  C  CZ  . TYR E  1 55  ? 154.244 129.200 95.900  1.00 8.66  ? 54  TYR E CZ  1 
ATOM   6084  O  OH  . TYR E  1 55  ? 154.442 127.858 95.676  1.00 18.63 ? 54  TYR E OH  1 
ATOM   6085  N  N   . PHE E  1 56  ? 156.521 134.468 96.559  1.00 0.03  ? 55  PHE E N   1 
ATOM   6086  C  CA  . PHE E  1 56  ? 157.930 134.250 96.255  1.00 2.51  ? 55  PHE E CA  1 
ATOM   6087  C  C   . PHE E  1 56  ? 158.839 134.749 97.372  1.00 0.00  ? 55  PHE E C   1 
ATOM   6088  O  O   . PHE E  1 56  ? 159.908 134.174 97.596  1.00 5.54  ? 55  PHE E O   1 
ATOM   6089  C  CB  . PHE E  1 56  ? 158.278 134.896 94.919  1.00 4.57  ? 55  PHE E CB  1 
ATOM   6090  C  CG  . PHE E  1 56  ? 157.716 134.160 93.740  1.00 6.21  ? 55  PHE E CG  1 
ATOM   6091  C  CD1 . PHE E  1 56  ? 158.003 132.821 93.547  1.00 4.77  ? 55  PHE E CD1 1 
ATOM   6092  C  CD2 . PHE E  1 56  ? 156.886 134.798 92.835  1.00 2.21  ? 55  PHE E CD2 1 
ATOM   6093  C  CE1 . PHE E  1 56  ? 157.481 132.136 92.468  1.00 10.49 ? 55  PHE E CE1 1 
ATOM   6094  C  CE2 . PHE E  1 56  ? 156.364 134.117 91.755  1.00 8.50  ? 55  PHE E CE2 1 
ATOM   6095  C  CZ  . PHE E  1 56  ? 156.662 132.787 91.572  1.00 5.80  ? 55  PHE E CZ  1 
ATOM   6096  N  N   . LEU E  1 57  ? 158.435 135.793 98.099  1.00 0.00  ? 56  LEU E N   1 
ATOM   6097  C  CA  . LEU E  1 57  ? 159.211 136.217 99.261  1.00 7.31  ? 56  LEU E CA  1 
ATOM   6098  C  C   . LEU E  1 57  ? 159.213 135.140 100.340 1.00 0.50  ? 56  LEU E C   1 
ATOM   6099  O  O   . LEU E  1 57  ? 160.252 134.864 100.959 1.00 10.57 ? 56  LEU E O   1 
ATOM   6100  C  CB  . LEU E  1 57  ? 158.653 137.527 99.812  1.00 4.88  ? 56  LEU E CB  1 
ATOM   6101  C  CG  . LEU E  1 57  ? 159.454 138.192 100.931 1.00 9.85  ? 56  LEU E CG  1 
ATOM   6102  C  CD1 . LEU E  1 57  ? 160.820 138.619 100.429 1.00 8.19  ? 56  LEU E CD1 1 
ATOM   6103  C  CD2 . LEU E  1 57  ? 158.692 139.381 101.499 1.00 8.47  ? 56  LEU E CD2 1 
ATOM   6104  N  N   . HIS E  1 58  ? 158.056 134.519 100.577 1.00 4.66  ? 57  HIS E N   1 
ATOM   6105  C  CA  . HIS E  1 58  ? 158.002 133.405 101.518 1.00 7.92  ? 57  HIS E CA  1 
ATOM   6106  C  C   . HIS E  1 58  ? 158.893 132.258 101.058 1.00 4.85  ? 57  HIS E C   1 
ATOM   6107  O  O   . HIS E  1 58  ? 159.601 131.646 101.868 1.00 11.72 ? 57  HIS E O   1 
ATOM   6108  C  CB  . HIS E  1 58  ? 156.562 132.926 101.688 1.00 7.20  ? 57  HIS E CB  1 
ATOM   6109  C  CG  . HIS E  1 58  ? 156.430 131.728 102.574 1.00 10.02 ? 57  HIS E CG  1 
ATOM   6110  N  ND1 . HIS E  1 58  ? 156.215 130.459 102.083 1.00 11.71 ? 57  HIS E ND1 1 
ATOM   6111  C  CD2 . HIS E  1 58  ? 156.492 131.605 103.920 1.00 14.42 ? 57  HIS E CD2 1 
ATOM   6112  C  CE1 . HIS E  1 58  ? 156.147 129.606 103.089 1.00 13.48 ? 57  HIS E CE1 1 
ATOM   6113  N  NE2 . HIS E  1 58  ? 156.310 130.276 104.215 1.00 15.03 ? 57  HIS E NE2 1 
ATOM   6114  N  N   . GLN E  1 59  ? 158.872 131.955 99.758  1.00 1.16  ? 58  GLN E N   1 
ATOM   6115  C  CA  . GLN E  1 59  ? 159.749 130.909 99.235  1.00 0.00  ? 58  GLN E CA  1 
ATOM   6116  C  C   . GLN E  1 59  ? 161.218 131.255 99.460  1.00 5.09  ? 58  GLN E C   1 
ATOM   6117  O  O   . GLN E  1 59  ? 162.024 130.384 99.811  1.00 8.86  ? 58  GLN E O   1 
ATOM   6118  C  CB  . GLN E  1 59  ? 159.476 130.687 97.748  1.00 6.44  ? 58  GLN E CB  1 
ATOM   6119  C  CG  . GLN E  1 59  ? 158.070 130.210 97.434  1.00 7.57  ? 58  GLN E CG  1 
ATOM   6120  C  CD  . GLN E  1 59  ? 157.532 129.243 98.468  1.00 11.59 ? 58  GLN E CD  1 
ATOM   6121  O  OE1 . GLN E  1 59  ? 158.117 128.191 98.714  1.00 19.94 ? 58  GLN E OE1 1 
ATOM   6122  N  NE2 . GLN E  1 59  ? 156.410 129.600 99.084  1.00 15.90 ? 58  GLN E NE2 1 
ATOM   6123  N  N   . SER E  1 60  ? 161.582 132.523 99.254  1.00 3.87  ? 59  SER E N   1 
ATOM   6124  C  CA  . SER E  1 60  ? 162.957 132.956 99.483  1.00 3.54  ? 59  SER E CA  1 
ATOM   6125  C  C   . SER E  1 60  ? 163.368 132.748 100.934 1.00 5.31  ? 59  SER E C   1 
ATOM   6126  O  O   . SER E  1 60  ? 164.464 132.244 101.215 1.00 9.07  ? 59  SER E O   1 
ATOM   6127  C  CB  . SER E  1 60  ? 163.112 134.427 99.098  1.00 1.85  ? 59  SER E CB  1 
ATOM   6128  O  OG  . SER E  1 60  ? 164.468 134.823 99.140  1.00 13.66 ? 59  SER E OG  1 
ATOM   6129  N  N   . HIS E  1 61  ? 162.496 133.128 101.869 1.00 7.81  ? 60  HIS E N   1 
ATOM   6130  C  CA  . HIS E  1 61  ? 162.810 132.936 103.282 1.00 9.56  ? 60  HIS E CA  1 
ATOM   6131  C  C   . HIS E  1 61  ? 162.959 131.457 103.618 1.00 8.02  ? 60  HIS E C   1 
ATOM   6132  O  O   . HIS E  1 61  ? 163.860 131.068 104.374 1.00 15.65 ? 60  HIS E O   1 
ATOM   6133  C  CB  . HIS E  1 61  ? 161.738 133.590 104.151 1.00 8.59  ? 60  HIS E CB  1 
ATOM   6134  C  CG  . HIS E  1 61  ? 161.814 135.084 104.166 1.00 13.15 ? 60  HIS E CG  1 
ATOM   6135  N  ND1 . HIS E  1 61  ? 160.700 135.889 104.078 1.00 19.94 ? 60  HIS E ND1 1 
ATOM   6136  C  CD2 . HIS E  1 61  ? 162.876 135.919 104.250 1.00 15.43 ? 60  HIS E CD2 1 
ATOM   6137  C  CE1 . HIS E  1 61  ? 161.071 137.156 104.111 1.00 13.04 ? 60  HIS E CE1 1 
ATOM   6138  N  NE2 . HIS E  1 61  ? 162.386 137.202 104.215 1.00 17.09 ? 60  HIS E NE2 1 
ATOM   6139  N  N   . GLU E  1 62  ? 162.095 130.613 103.051 1.00 9.61  ? 61  GLU E N   1 
ATOM   6140  C  CA  . GLU E  1 62  ? 162.207 129.177 103.295 1.00 8.72  ? 61  GLU E CA  1 
ATOM   6141  C  C   . GLU E  1 62  ? 163.527 128.625 102.769 1.00 9.97  ? 61  GLU E C   1 
ATOM   6142  O  O   . GLU E  1 62  ? 164.160 127.782 103.416 1.00 13.89 ? 61  GLU E O   1 
ATOM   6143  C  CB  . GLU E  1 62  ? 161.024 128.445 102.663 1.00 11.69 ? 61  GLU E CB  1 
ATOM   6144  C  CG  . GLU E  1 62  ? 159.703 128.764 103.332 1.00 13.09 ? 61  GLU E CG  1 
ATOM   6145  C  CD  . GLU E  1 62  ? 159.733 128.495 104.824 1.00 18.58 ? 61  GLU E CD  1 
ATOM   6146  O  OE1 . GLU E  1 62  ? 160.206 127.411 105.225 1.00 23.44 ? 61  GLU E OE1 1 
ATOM   6147  O  OE2 . GLU E  1 62  ? 159.297 129.373 105.598 1.00 22.69 ? 61  GLU E OE2 1 
ATOM   6148  N  N   . GLU E  1 63  ? 163.957 129.082 101.599 1.00 1.40  ? 62  GLU E N   1 
ATOM   6149  C  CA  . GLU E  1 63  ? 165.227 128.628 101.036 1.00 7.95  ? 62  GLU E CA  1 
ATOM   6150  C  C   . GLU E  1 63  ? 166.407 129.066 101.909 1.00 5.55  ? 62  GLU E C   1 
ATOM   6151  O  O   . GLU E  1 63  ? 167.367 128.310 102.109 1.00 4.96  ? 62  GLU E O   1 
ATOM   6152  C  CB  . GLU E  1 63  ? 165.398 129.151 99.612  1.00 9.97  ? 62  GLU E CB  1 
ATOM   6153  C  CG  . GLU E  1 63  ? 164.445 128.535 98.609  1.00 10.30 ? 62  GLU E CG  1 
ATOM   6154  C  CD  . GLU E  1 63  ? 164.531 127.025 98.589  1.00 8.64  ? 62  GLU E CD  1 
ATOM   6155  O  OE1 . GLU E  1 63  ? 165.625 126.496 98.316  1.00 17.06 ? 62  GLU E OE1 1 
ATOM   6156  O  OE2 . GLU E  1 63  ? 163.503 126.366 98.849  1.00 23.10 ? 62  GLU E OE2 1 
HETATM 6157  C  C4  . 33W E  1 64  ? 167.735 135.218 101.553 1.00 16.40 ? 63  33W E C4  1 
HETATM 6158  C  C5  . 33W E  1 64  ? 166.993 134.453 102.508 1.00 17.66 ? 63  33W E C5  1 
HETATM 6159  N  N   . 33W E  1 64  ? 166.325 130.287 102.432 1.00 2.04  ? 63  33W E N   1 
HETATM 6160  C  CA  . 33W E  1 64  ? 167.343 130.770 103.360 1.00 10.42 ? 63  33W E CA  1 
HETATM 6161  C  CB  . 33W E  1 64  ? 167.071 132.198 103.831 1.00 10.20 ? 63  33W E CB  1 
HETATM 6162  C  C1  . 33W E  1 64  ? 167.604 133.237 102.854 1.00 13.75 ? 63  33W E C1  1 
HETATM 6163  C  C3  . 33W E  1 64  ? 168.930 134.617 101.129 1.00 15.81 ? 63  33W E C3  1 
HETATM 6164  S  S2  . 33W E  1 64  ? 169.039 133.152 101.963 1.00 30.12 ? 63  33W E S2  1 
HETATM 6165  BR BR  . 33W E  1 64  ? 170.200 135.332 99.847  1.00 60.83 ? 63  33W E BR  1 
HETATM 6166  C  C   . 33W E  1 64  ? 167.403 129.840 104.573 1.00 8.14  ? 63  33W E C   1 
HETATM 6167  O  O   . 33W E  1 64  ? 168.514 129.471 105.034 1.00 10.34 ? 63  33W E O   1 
ATOM   6168  N  N   . GLU E  1 65  ? 166.237 129.471 105.093 1.00 9.28  ? 64  GLU E N   1 
ATOM   6169  C  CA  . GLU E  1 65  ? 166.169 128.559 106.236 1.00 11.15 ? 64  GLU E CA  1 
ATOM   6170  C  C   . GLU E  1 65  ? 166.824 127.212 105.918 1.00 7.15  ? 64  GLU E C   1 
ATOM   6171  O  O   . GLU E  1 65  ? 167.539 126.646 106.747 1.00 14.70 ? 64  GLU E O   1 
ATOM   6172  C  CB  . GLU E  1 65  ? 164.720 128.344 106.672 1.00 12.17 ? 64  GLU E CB  1 
ATOM   6173  C  CG  . GLU E  1 65  ? 164.069 129.573 107.282 1.00 15.28 ? 64  GLU E CG  1 
ATOM   6174  C  CD  . GLU E  1 65  ? 162.717 129.270 107.903 1.00 18.42 ? 64  GLU E CD  1 
ATOM   6175  O  OE1 . GLU E  1 65  ? 161.854 128.700 107.203 1.00 23.97 ? 64  GLU E OE1 1 
ATOM   6176  O  OE2 . GLU E  1 65  ? 162.516 129.606 109.090 1.00 23.97 ? 64  GLU E OE2 1 
ATOM   6177  N  N   . HIS E  1 66  ? 166.566 126.708 104.711 1.00 2.19  ? 65  HIS E N   1 
ATOM   6178  C  CA  . HIS E  1 66  ? 167.189 125.456 104.283 1.00 5.45  ? 65  HIS E CA  1 
ATOM   6179  C  C   . HIS E  1 66  ? 168.710 125.573 104.290 1.00 6.40  ? 65  HIS E C   1 
ATOM   6180  O  O   . HIS E  1 66  ? 169.420 124.680 104.777 1.00 8.72  ? 65  HIS E O   1 
ATOM   6181  C  CB  . HIS E  1 66  ? 166.690 125.070 102.890 1.00 5.76  ? 65  HIS E CB  1 
ATOM   6182  C  CG  . HIS E  1 66  ? 165.221 124.802 102.828 1.00 11.83 ? 65  HIS E CG  1 
ATOM   6183  N  ND1 . HIS E  1 66  ? 164.561 124.535 101.648 1.00 12.13 ? 65  HIS E ND1 1 
ATOM   6184  C  CD2 . HIS E  1 66  ? 164.281 124.764 103.801 1.00 11.37 ? 65  HIS E CD2 1 
ATOM   6185  C  CE1 . HIS E  1 66  ? 163.279 124.343 101.896 1.00 14.23 ? 65  HIS E CE1 1 
ATOM   6186  N  NE2 . HIS E  1 66  ? 163.082 124.474 103.195 1.00 13.69 ? 65  HIS E NE2 1 
ATOM   6187  N  N   . ALA E  1 67  ? 169.225 126.674 103.752 1.00 4.41  ? 66  ALA E N   1 
ATOM   6188  C  CA  . ALA E  1 67  ? 170.667 126.917 103.743 1.00 8.07  ? 66  ALA E CA  1 
ATOM   6189  C  C   . ALA E  1 67  ? 171.236 126.945 105.164 1.00 7.15  ? 66  ALA E C   1 
ATOM   6190  O  O   . ALA E  1 67  ? 172.293 126.366 105.438 1.00 10.91 ? 66  ALA E O   1 
ATOM   6191  C  CB  . ALA E  1 67  ? 170.983 128.216 103.026 1.00 4.60  ? 66  ALA E CB  1 
HETATM 6192  C  C4  . 33W E  1 68  ? 170.874 131.959 106.320 1.00 18.40 ? 67  33W E C4  1 
HETATM 6193  C  C5  . 33W E  1 68  ? 171.094 130.602 106.711 1.00 10.62 ? 67  33W E C5  1 
HETATM 6194  N  N   . 33W E  1 68  ? 170.531 127.625 106.062 1.00 5.49  ? 67  33W E N   1 
HETATM 6195  C  CA  . 33W E  1 68  ? 170.998 127.765 107.435 1.00 13.83 ? 67  33W E CA  1 
HETATM 6196  C  CB  . 33W E  1 68  ? 170.114 128.720 108.230 1.00 11.95 ? 67  33W E CB  1 
HETATM 6197  C  C1  . 33W E  1 68  ? 170.155 130.120 107.631 1.00 15.39 ? 67  33W E C1  1 
HETATM 6198  C  C3  . 33W E  1 68  ? 169.763 132.559 106.928 1.00 17.18 ? 67  33W E C3  1 
HETATM 6199  S  S2  . 33W E  1 68  ? 169.080 131.389 107.935 1.00 29.36 ? 67  33W E S2  1 
HETATM 6200  BR BR  . 33W E  1 68  ? 169.139 134.376 106.659 1.00 67.42 ? 67  33W E BR  1 
HETATM 6201  C  C   . 33W E  1 68  ? 171.031 126.402 108.119 1.00 7.00  ? 67  33W E C   1 
HETATM 6202  O  O   . 33W E  1 68  ? 171.970 126.109 108.898 1.00 11.61 ? 67  33W E O   1 
ATOM   6203  N  N   . LYS E  1 69  ? 170.031 125.574 107.841 1.00 7.03  ? 68  LYS E N   1 
ATOM   6204  C  CA  . LYS E  1 69  ? 169.986 124.230 108.404 1.00 5.12  ? 68  LYS E CA  1 
ATOM   6205  C  C   . LYS E  1 69  ? 171.171 123.397 107.919 1.00 6.04  ? 68  LYS E C   1 
ATOM   6206  O  O   . LYS E  1 69  ? 171.774 122.638 108.686 1.00 6.30  ? 68  LYS E O   1 
ATOM   6207  C  CB  . LYS E  1 69  ? 168.672 123.540 108.042 1.00 7.14  ? 68  LYS E CB  1 
ATOM   6208  C  CG  . LYS E  1 69  ? 168.391 122.295 108.857 1.00 13.00 ? 68  LYS E CG  1 
ATOM   6209  C  CD  . LYS E  1 69  ? 166.912 121.944 108.835 1.00 13.24 ? 68  LYS E CD  1 
ATOM   6210  C  CE  . LYS E  1 69  ? 166.448 121.447 110.192 1.00 16.76 ? 68  LYS E CE  1 
ATOM   6211  N  NZ  . LYS E  1 69  ? 167.201 120.237 110.618 1.00 18.15 ? 68  LYS E NZ  1 
ATOM   6212  N  N   . LEU E  1 70  ? 171.505 123.551 106.636 1.00 1.33  ? 69  LEU E N   1 
ATOM   6213  C  CA  . LEU E  1 70  ? 172.661 122.836 106.098 1.00 2.47  ? 69  LEU E CA  1 
ATOM   6214  C  C   . LEU E  1 70  ? 173.959 123.297 106.754 1.00 2.79  ? 69  LEU E C   1 
ATOM   6215  O  O   . LEU E  1 70  ? 174.841 122.482 107.046 1.00 7.29  ? 69  LEU E O   1 
ATOM   6216  C  CB  . LEU E  1 70  ? 172.734 123.017 104.586 1.00 5.77  ? 69  LEU E CB  1 
ATOM   6217  C  CG  . LEU E  1 70  ? 171.806 122.096 103.798 1.00 4.87  ? 69  LEU E CG  1 
ATOM   6218  C  CD1 . LEU E  1 70  ? 171.584 122.647 102.406 1.00 11.47 ? 69  LEU E CD1 1 
ATOM   6219  C  CD2 . LEU E  1 70  ? 172.373 120.685 103.743 1.00 5.79  ? 69  LEU E CD2 1 
ATOM   6220  N  N   . MET E  1 71  ? 174.102 124.604 106.970 1.00 1.42  ? 70  MET E N   1 
ATOM   6221  C  CA  . MET E  1 71  ? 175.291 125.106 107.655 1.00 5.71  ? 70  MET E CA  1 
ATOM   6222  C  C   . MET E  1 71  ? 175.370 124.569 109.081 1.00 0.94  ? 70  MET E C   1 
ATOM   6223  O  O   . MET E  1 71  ? 176.450 124.198 109.564 1.00 3.81  ? 70  MET E O   1 
ATOM   6224  C  CB  . MET E  1 71  ? 175.287 126.633 107.653 1.00 1.09  ? 70  MET E CB  1 
ATOM   6225  C  CG  . MET E  1 71  ? 175.340 127.233 106.265 1.00 4.37  ? 70  MET E CG  1 
ATOM   6226  S  SD  . MET E  1 71  ? 175.051 129.010 106.268 1.00 16.21 ? 70  MET E SD  1 
ATOM   6227  C  CE  . MET E  1 71  ? 176.691 129.607 106.664 1.00 11.24 ? 70  MET E CE  1 
ATOM   6228  N  N   . LYS E  1 72  ? 174.227 124.521 109.765 1.00 2.95  ? 71  LYS E N   1 
ATOM   6229  C  CA  . LYS E  1 72  ? 174.192 123.976 111.115 1.00 4.17  ? 71  LYS E CA  1 
ATOM   6230  C  C   . LYS E  1 72  ? 174.627 122.518 111.125 1.00 0.86  ? 71  LYS E C   1 
ATOM   6231  O  O   . LYS E  1 72  ? 175.382 122.099 112.006 1.00 6.88  ? 71  LYS E O   1 
ATOM   6232  C  CB  . LYS E  1 72  ? 172.790 124.126 111.704 1.00 2.86  ? 71  LYS E CB  1 
ATOM   6233  C  CG  . LYS E  1 72  ? 172.594 123.417 113.032 1.00 7.42  ? 71  LYS E CG  1 
ATOM   6234  C  CD  . LYS E  1 72  ? 171.130 123.411 113.432 1.00 10.90 ? 71  LYS E CD  1 
ATOM   6235  C  CE  . LYS E  1 72  ? 170.908 122.632 114.719 1.00 14.74 ? 71  LYS E CE  1 
ATOM   6236  N  NZ  . LYS E  1 72  ? 169.712 123.126 115.447 1.00 17.76 ? 71  LYS E NZ  1 
ATOM   6237  N  N   . LEU E  1 73  ? 174.160 121.728 110.155 1.00 0.00  ? 72  LEU E N   1 
ATOM   6238  C  CA  . LEU E  1 73  ? 174.628 120.346 110.069 1.00 0.64  ? 72  LEU E CA  1 
ATOM   6239  C  C   . LEU E  1 73  ? 176.123 120.275 109.794 1.00 0.00  ? 72  LEU E C   1 
ATOM   6240  O  O   . LEU E  1 73  ? 176.826 119.441 110.376 1.00 4.74  ? 72  LEU E O   1 
ATOM   6241  C  CB  . LEU E  1 73  ? 173.850 119.560 109.012 1.00 5.94  ? 72  LEU E CB  1 
ATOM   6242  C  CG  . LEU E  1 73  ? 174.368 118.114 108.956 1.00 8.64  ? 72  LEU E CG  1 
ATOM   6243  C  CD1 . LEU E  1 73  ? 173.280 117.134 108.785 1.00 15.06 ? 72  LEU E CD1 1 
ATOM   6244  C  CD2 . LEU E  1 73  ? 175.326 117.953 107.778 1.00 8.53  ? 72  LEU E CD2 1 
ATOM   6245  N  N   . GLN E  1 74  ? 176.623 121.121 108.893 1.00 0.00  ? 73  GLN E N   1 
ATOM   6246  C  CA  . GLN E  1 74  ? 178.055 121.126 108.623 1.00 5.67  ? 73  GLN E CA  1 
ATOM   6247  C  C   . GLN E  1 74  ? 178.841 121.317 109.912 1.00 2.59  ? 73  GLN E C   1 
ATOM   6248  O  O   . GLN E  1 74  ? 179.832 120.621 110.156 1.00 7.66  ? 73  GLN E O   1 
ATOM   6249  C  CB  . GLN E  1 74  ? 178.398 122.221 107.613 1.00 3.51  ? 73  GLN E CB  1 
ATOM   6250  C  CG  . GLN E  1 74  ? 179.832 122.188 107.137 1.00 7.03  ? 73  GLN E CG  1 
ATOM   6251  C  CD  . GLN E  1 74  ? 180.068 121.121 106.090 1.00 7.96  ? 73  GLN E CD  1 
ATOM   6252  O  OE1 . GLN E  1 74  ? 180.176 119.940 106.410 1.00 12.58 ? 73  GLN E OE1 1 
ATOM   6253  N  NE2 . GLN E  1 74  ? 180.149 121.532 104.833 1.00 8.25  ? 73  GLN E NE2 1 
ATOM   6254  N  N   . ASN E  1 75  ? 178.392 122.240 110.762 1.00 0.00  ? 74  ASN E N   1 
ATOM   6255  C  CA  . ASN E  1 75  ? 179.075 122.442 112.037 1.00 6.49  ? 74  ASN E CA  1 
ATOM   6256  C  C   . ASN E  1 75  ? 178.854 121.267 112.988 1.00 0.00  ? 74  ASN E C   1 
ATOM   6257  O  O   . ASN E  1 75  ? 179.763 120.892 113.735 1.00 4.98  ? 74  ASN E O   1 
ATOM   6258  C  CB  . ASN E  1 75  ? 178.622 123.748 112.679 1.00 3.89  ? 74  ASN E CB  1 
ATOM   6259  C  CG  . ASN E  1 75  ? 179.360 124.942 112.123 1.00 2.89  ? 74  ASN E CG  1 
ATOM   6260  O  OD1 . ASN E  1 75  ? 180.378 124.792 111.452 1.00 8.98  ? 74  ASN E OD1 1 
ATOM   6261  N  ND2 . ASN E  1 75  ? 178.853 126.134 112.395 1.00 10.38 ? 74  ASN E ND2 1 
ATOM   6262  N  N   . GLN E  1 76  ? 177.657 120.677 112.976 1.00 2.42  ? 75  GLN E N   1 
ATOM   6263  C  CA  . GLN E  1 76  ? 177.358 119.578 113.890 1.00 4.05  ? 75  GLN E CA  1 
ATOM   6264  C  C   . GLN E  1 76  ? 178.275 118.391 113.643 1.00 0.68  ? 75  GLN E C   1 
ATOM   6265  O  O   . GLN E  1 76  ? 178.745 117.749 114.588 1.00 13.02 ? 75  GLN E O   1 
ATOM   6266  C  CB  . GLN E  1 76  ? 175.901 119.145 113.742 1.00 0.96  ? 75  GLN E CB  1 
ATOM   6267  C  CG  . GLN E  1 76  ? 174.891 120.019 114.449 1.00 9.71  ? 75  GLN E CG  1 
ATOM   6268  C  CD  . GLN E  1 76  ? 173.482 119.486 114.292 1.00 10.83 ? 75  GLN E CD  1 
ATOM   6269  O  OE1 . GLN E  1 76  ? 173.021 119.241 113.180 1.00 16.61 ? 75  GLN E OE1 1 
ATOM   6270  N  NE2 . GLN E  1 76  ? 172.795 119.290 115.410 1.00 17.93 ? 75  GLN E NE2 1 
ATOM   6271  N  N   . ARG E  1 77  ? 178.538 118.084 112.379 1.00 0.00  ? 76  ARG E N   1 
ATOM   6272  C  CA  . ARG E  1 77  ? 179.340 116.932 112.000 1.00 3.46  ? 76  ARG E CA  1 
ATOM   6273  C  C   . ARG E  1 77  ? 180.834 117.215 112.014 1.00 2.61  ? 76  ARG E C   1 
ATOM   6274  O  O   . ARG E  1 77  ? 181.619 116.321 111.691 1.00 6.98  ? 76  ARG E O   1 
ATOM   6275  C  CB  . ARG E  1 77  ? 178.921 116.445 110.612 1.00 2.49  ? 76  ARG E CB  1 
ATOM   6276  C  CG  . ARG E  1 77  ? 177.493 115.947 110.552 1.00 3.37  ? 76  ARG E CG  1 
ATOM   6277  C  CD  . ARG E  1 77  ? 177.293 114.765 111.485 1.00 2.03  ? 76  ARG E CD  1 
ATOM   6278  N  NE  . ARG E  1 77  ? 178.194 113.665 111.165 1.00 1.46  ? 76  ARG E NE  1 
ATOM   6279  C  CZ  . ARG E  1 77  ? 177.951 112.745 110.243 1.00 5.02  ? 76  ARG E CZ  1 
ATOM   6280  N  NH1 . ARG E  1 77  ? 176.836 112.758 109.533 1.00 7.13  ? 76  ARG E NH1 1 
ATOM   6281  N  NH2 . ARG E  1 77  ? 178.850 111.790 110.026 1.00 8.78  ? 76  ARG E NH2 1 
ATOM   6282  N  N   . GLY E  1 78  ? 181.246 118.429 112.367 1.00 6.85  ? 77  GLY E N   1 
ATOM   6283  C  CA  . GLY E  1 78  ? 182.654 118.760 112.362 1.00 5.50  ? 77  GLY E CA  1 
ATOM   6284  C  C   . GLY E  1 78  ? 183.211 119.155 111.017 1.00 5.08  ? 77  GLY E C   1 
ATOM   6285  O  O   . GLY E  1 78  ? 184.433 119.276 110.882 1.00 14.64 ? 77  GLY E O   1 
ATOM   6286  N  N   . GLY E  1 79  ? 182.363 119.337 110.014 1.00 10.95 ? 78  GLY E N   1 
ATOM   6287  C  CA  . GLY E  1 79  ? 182.813 119.885 108.757 1.00 3.93  ? 78  GLY E CA  1 
ATOM   6288  C  C   . GLY E  1 79  ? 183.062 121.374 108.869 1.00 7.78  ? 78  GLY E C   1 
ATOM   6289  O  O   . GLY E  1 79  ? 182.741 122.021 109.866 1.00 10.32 ? 78  GLY E O   1 
ATOM   6290  N  N   . ARG E  1 80  ? 183.657 121.933 107.822 1.00 9.05  ? 79  ARG E N   1 
ATOM   6291  C  CA  . ARG E  1 80  ? 183.969 123.355 107.787 1.00 7.34  ? 79  ARG E CA  1 
ATOM   6292  C  C   . ARG E  1 80  ? 183.201 124.006 106.648 1.00 6.47  ? 79  ARG E C   1 
ATOM   6293  O  O   . ARG E  1 80  ? 183.338 123.603 105.489 1.00 12.08 ? 79  ARG E O   1 
ATOM   6294  C  CB  . ARG E  1 80  ? 185.474 123.580 107.647 1.00 8.20  ? 79  ARG E CB  1 
ATOM   6295  C  CG  . ARG E  1 80  ? 186.231 123.320 108.949 1.00 10.98 ? 79  ARG E CG  1 
ATOM   6296  C  CD  . ARG E  1 80  ? 185.498 123.948 110.138 1.00 11.15 ? 79  ARG E CD  1 
ATOM   6297  N  NE  . ARG E  1 80  ? 185.953 123.437 111.427 1.00 14.93 ? 79  ARG E NE  1 
ATOM   6298  C  CZ  . ARG E  1 80  ? 185.157 122.894 112.338 1.00 14.60 ? 79  ARG E CZ  1 
ATOM   6299  N  NH1 . ARG E  1 80  ? 183.859 122.752 112.126 1.00 17.19 ? 79  ARG E NH1 1 
ATOM   6300  N  NH2 . ARG E  1 80  ? 185.676 122.484 113.492 1.00 16.96 ? 79  ARG E NH2 1 
ATOM   6301  N  N   . ILE E  1 81  ? 182.392 125.009 106.985 1.00 8.30  ? 80  ILE E N   1 
ATOM   6302  C  CA  . ILE E  1 81  ? 181.611 125.718 105.985 1.00 5.82  ? 80  ILE E CA  1 
ATOM   6303  C  C   . ILE E  1 81  ? 182.548 126.526 105.104 1.00 7.25  ? 80  ILE E C   1 
ATOM   6304  O  O   . ILE E  1 81  ? 183.389 127.287 105.598 1.00 13.64 ? 80  ILE E O   1 
ATOM   6305  C  CB  . ILE E  1 81  ? 180.567 126.619 106.659 1.00 7.94  ? 80  ILE E CB  1 
ATOM   6306  C  CG1 . ILE E  1 81  ? 179.546 125.775 107.422 1.00 5.00  ? 80  ILE E CG1 1 
ATOM   6307  C  CG2 . ILE E  1 81  ? 179.881 127.506 105.631 1.00 8.67  ? 80  ILE E CG2 1 
ATOM   6308  C  CD1 . ILE E  1 81  ? 178.853 126.523 108.527 1.00 6.33  ? 80  ILE E CD1 1 
ATOM   6309  N  N   . PHE E  1 82  ? 182.414 126.359 103.794 1.00 9.82  ? 81  PHE E N   1 
ATOM   6310  C  CA  . PHE E  1 82  ? 183.169 127.140 102.823 1.00 7.29  ? 81  PHE E CA  1 
ATOM   6311  C  C   . PHE E  1 82  ? 182.165 127.800 101.890 1.00 7.62  ? 81  PHE E C   1 
ATOM   6312  O  O   . PHE E  1 82  ? 181.551 127.131 101.053 1.00 11.14 ? 81  PHE E O   1 
ATOM   6313  C  CB  . PHE E  1 82  ? 184.167 126.270 102.066 1.00 7.99  ? 81  PHE E CB  1 
ATOM   6314  C  CG  . PHE E  1 82  ? 185.402 125.950 102.862 1.00 14.25 ? 81  PHE E CG  1 
ATOM   6315  C  CD1 . PHE E  1 82  ? 186.070 126.946 103.555 1.00 14.18 ? 81  PHE E CD1 1 
ATOM   6316  C  CD2 . PHE E  1 82  ? 185.886 124.657 102.928 1.00 16.70 ? 81  PHE E CD2 1 
ATOM   6317  C  CE1 . PHE E  1 82  ? 187.204 126.657 104.292 1.00 15.37 ? 81  PHE E CE1 1 
ATOM   6318  C  CE2 . PHE E  1 82  ? 187.017 124.363 103.665 1.00 15.01 ? 81  PHE E CE2 1 
ATOM   6319  C  CZ  . PHE E  1 82  ? 187.675 125.365 104.347 1.00 12.83 ? 81  PHE E CZ  1 
ATOM   6320  N  N   . LEU E  1 83  ? 181.986 129.102 102.058 1.00 7.87  ? 82  LEU E N   1 
ATOM   6321  C  CA  . LEU E  1 83  ? 181.010 129.837 101.278 1.00 8.21  ? 82  LEU E CA  1 
ATOM   6322  C  C   . LEU E  1 83  ? 181.605 130.265 99.944  1.00 6.14  ? 82  LEU E C   1 
ATOM   6323  O  O   . LEU E  1 83  ? 182.813 130.467 99.812  1.00 12.33 ? 82  LEU E O   1 
ATOM   6324  C  CB  . LEU E  1 83  ? 180.518 131.057 102.055 1.00 7.37  ? 82  LEU E CB  1 
ATOM   6325  C  CG  . LEU E  1 83  ? 179.840 130.751 103.392 1.00 7.86  ? 82  LEU E CG  1 
ATOM   6326  C  CD1 . LEU E  1 83  ? 179.557 132.029 104.165 1.00 9.14  ? 82  LEU E CD1 1 
ATOM   6327  C  CD2 . LEU E  1 83  ? 178.558 129.966 103.162 1.00 9.21  ? 82  LEU E CD2 1 
ATOM   6328  N  N   . GLN E  1 84  ? 180.739 130.387 98.947  1.00 8.01  ? 83  GLN E N   1 
ATOM   6329  C  CA  . GLN E  1 84  ? 181.122 130.865 97.631  1.00 5.35  ? 83  GLN E CA  1 
ATOM   6330  C  C   . GLN E  1 84  ? 180.179 131.990 97.232  1.00 2.83  ? 83  GLN E C   1 
ATOM   6331  O  O   . GLN E  1 84  ? 179.160 132.230 97.883  1.00 3.09  ? 83  GLN E O   1 
ATOM   6332  C  CB  . GLN E  1 84  ? 181.097 129.734 96.593  1.00 5.89  ? 83  GLN E CB  1 
ATOM   6333  C  CG  . GLN E  1 84  ? 181.945 128.519 96.972  1.00 10.16 ? 83  GLN E CG  1 
ATOM   6334  C  CD  . GLN E  1 84  ? 183.429 128.838 97.062  1.00 13.52 ? 83  GLN E CD  1 
ATOM   6335  O  OE1 . GLN E  1 84  ? 183.908 129.798 96.462  1.00 22.99 ? 83  GLN E OE1 1 
ATOM   6336  N  NE2 . GLN E  1 84  ? 184.165 128.024 97.813  1.00 20.58 ? 83  GLN E NE2 1 
ATOM   6337  N  N   . ASP E  1 85  ? 180.534 132.686 96.155  1.00 9.09  ? 84  ASP E N   1 
ATOM   6338  C  CA  . ASP E  1 85  ? 179.679 133.749 95.648  1.00 3.56  ? 84  ASP E CA  1 
ATOM   6339  C  C   . ASP E  1 85  ? 178.283 133.212 95.371  1.00 4.35  ? 84  ASP E C   1 
ATOM   6340  O  O   . ASP E  1 85  ? 178.120 132.121 94.822  1.00 4.54  ? 84  ASP E O   1 
ATOM   6341  C  CB  . ASP E  1 85  ? 180.256 134.336 94.360  1.00 9.12  ? 84  ASP E CB  1 
ATOM   6342  C  CG  . ASP E  1 85  ? 181.563 135.063 94.576  1.00 11.79 ? 84  ASP E CG  1 
ATOM   6343  O  OD1 . ASP E  1 85  ? 182.078 135.064 95.713  1.00 17.31 ? 84  ASP E OD1 1 
ATOM   6344  O  OD2 . ASP E  1 85  ? 182.080 135.641 93.598  1.00 20.64 ? 84  ASP E OD2 1 
ATOM   6345  N  N   . ILE E  1 86  ? 177.273 133.977 95.766  1.00 6.61  ? 85  ILE E N   1 
ATOM   6346  C  CA  . ILE E  1 86  ? 175.898 133.693 95.377  1.00 2.17  ? 85  ILE E CA  1 
ATOM   6347  C  C   . ILE E  1 86  ? 175.672 134.375 94.034  1.00 6.43  ? 85  ILE E C   1 
ATOM   6348  O  O   . ILE E  1 86  ? 175.604 135.603 93.956  1.00 4.97  ? 85  ILE E O   1 
ATOM   6349  C  CB  . ILE E  1 86  ? 174.892 134.175 96.426  1.00 1.37  ? 85  ILE E CB  1 
ATOM   6350  C  CG1 . ILE E  1 86  ? 175.272 133.662 97.816  1.00 3.05  ? 85  ILE E CG1 1 
ATOM   6351  C  CG2 . ILE E  1 86  ? 173.491 133.720 96.053  1.00 4.93  ? 85  ILE E CG2 1 
ATOM   6352  C  CD1 . ILE E  1 86  ? 174.447 134.264 98.925  1.00 4.89  ? 85  ILE E CD1 1 
ATOM   6353  N  N   . LYS E  1 87  ? 175.587 133.580 92.975  1.00 6.01  ? 86  LYS E N   1 
ATOM   6354  C  CA  . LYS E  1 87  ? 175.470 134.132 91.635  1.00 5.47  ? 86  LYS E CA  1 
ATOM   6355  C  C   . LYS E  1 87  ? 174.119 134.812 91.442  1.00 5.67  ? 86  LYS E C   1 
ATOM   6356  O  O   . LYS E  1 87  ? 173.106 134.412 92.019  1.00 7.68  ? 86  LYS E O   1 
ATOM   6357  C  CB  . LYS E  1 87  ? 175.659 133.033 90.592  1.00 10.77 ? 86  LYS E CB  1 
ATOM   6358  C  CG  . LYS E  1 87  ? 177.017 132.351 90.658  1.00 9.95  ? 86  LYS E CG  1 
ATOM   6359  C  CD  . LYS E  1 87  ? 178.145 133.359 90.822  1.00 13.02 ? 86  LYS E CD  1 
ATOM   6360  C  CE  . LYS E  1 87  ? 179.461 132.809 90.291  1.00 15.79 ? 86  LYS E CE  1 
ATOM   6361  N  NZ  . LYS E  1 87  ? 179.506 132.827 88.803  1.00 19.74 ? 86  LYS E NZ  1 
ATOM   6362  N  N   . LYS E  1 88  ? 174.118 135.860 90.623  1.00 11.39 ? 87  LYS E N   1 
ATOM   6363  C  CA  . LYS E  1 88  ? 172.880 136.561 90.329  1.00 12.04 ? 87  LYS E CA  1 
ATOM   6364  C  C   . LYS E  1 88  ? 171.930 135.640 89.564  1.00 3.26  ? 87  LYS E C   1 
ATOM   6365  O  O   . LYS E  1 88  ? 172.373 134.781 88.796  1.00 12.91 ? 87  LYS E O   1 
ATOM   6366  C  CB  . LYS E  1 88  ? 173.156 137.822 89.515  1.00 10.11 ? 87  LYS E CB  1 
ATOM   6367  C  CG  . LYS E  1 88  ? 173.872 137.564 88.209  1.00 12.52 ? 87  LYS E CG  1 
ATOM   6368  C  CD  . LYS E  1 88  ? 174.049 138.846 87.413  1.00 12.61 ? 87  LYS E CD  1 
ATOM   6369  C  CE  . LYS E  1 88  ? 172.762 139.225 86.706  1.00 14.90 ? 87  LYS E CE  1 
ATOM   6370  N  NZ  . LYS E  1 88  ? 172.966 140.325 85.728  1.00 20.27 ? 87  LYS E NZ  1 
ATOM   6371  N  N   . PRO E  1 89  ? 170.621 135.795 89.759  1.00 11.34 ? 88  PRO E N   1 
ATOM   6372  C  CA  . PRO E  1 89  ? 169.665 134.945 89.045  1.00 11.42 ? 88  PRO E CA  1 
ATOM   6373  C  C   . PRO E  1 89  ? 169.794 135.106 87.539  1.00 12.06 ? 88  PRO E C   1 
ATOM   6374  O  O   . PRO E  1 89  ? 170.189 136.158 87.035  1.00 20.08 ? 88  PRO E O   1 
ATOM   6375  C  CB  . PRO E  1 89  ? 168.304 135.443 89.544  1.00 14.73 ? 88  PRO E CB  1 
ATOM   6376  C  CG  . PRO E  1 89  ? 168.595 136.060 90.867  1.00 11.93 ? 88  PRO E CG  1 
ATOM   6377  C  CD  . PRO E  1 89  ? 169.950 136.683 90.723  1.00 11.07 ? 88  PRO E CD  1 
ATOM   6378  N  N   . ASP E  1 90  ? 169.472 134.027 86.823  1.00 18.10 ? 89  ASP E N   1 
ATOM   6379  C  CA  . ASP E  1 90  ? 169.593 134.024 85.368  1.00 20.60 ? 89  ASP E CA  1 
ATOM   6380  C  C   . ASP E  1 90  ? 168.715 135.083 84.713  1.00 19.31 ? 89  ASP E C   1 
ATOM   6381  O  O   . ASP E  1 90  ? 169.052 135.580 83.632  1.00 25.15 ? 89  ASP E O   1 
ATOM   6382  C  CB  . ASP E  1 90  ? 169.234 132.644 84.818  1.00 18.99 ? 89  ASP E CB  1 
ATOM   6383  C  CG  . ASP E  1 90  ? 170.321 131.619 85.064  1.00 19.01 ? 89  ASP E CG  1 
ATOM   6384  O  OD1 . ASP E  1 90  ? 171.463 132.024 85.364  1.00 26.03 ? 89  ASP E OD1 1 
ATOM   6385  O  OD2 . ASP E  1 90  ? 170.034 130.409 84.951  1.00 25.01 ? 89  ASP E OD2 1 
ATOM   6386  N  N   . CYS E  1 91  ? 167.593 135.437 85.334  1.00 24.55 ? 90  CYS E N   1 
ATOM   6387  C  CA  . CYS E  1 91  ? 166.631 136.348 84.731  1.00 19.59 ? 90  CYS E CA  1 
ATOM   6388  C  C   . CYS E  1 91  ? 166.324 137.506 85.667  1.00 22.32 ? 90  CYS E C   1 
ATOM   6389  O  O   . CYS E  1 91  ? 166.160 137.317 86.876  1.00 26.24 ? 90  CYS E O   1 
ATOM   6390  C  CB  . CYS E  1 91  ? 165.326 135.626 84.372  1.00 19.51 ? 90  CYS E CB  1 
ATOM   6391  S  SG  . CYS E  1 91  ? 165.505 134.313 83.138  1.00 38.15 ? 90  CYS E SG  1 
ATOM   6392  N  N   . ASP E  1 92  ? 166.253 138.706 85.095  1.00 21.04 ? 91  ASP E N   1 
ATOM   6393  C  CA  . ASP E  1 92  ? 165.736 139.878 85.784  1.00 19.28 ? 91  ASP E CA  1 
ATOM   6394  C  C   . ASP E  1 92  ? 164.269 140.136 85.468  1.00 20.22 ? 91  ASP E C   1 
ATOM   6395  O  O   . ASP E  1 92  ? 163.674 141.046 86.050  1.00 25.04 ? 91  ASP E O   1 
ATOM   6396  C  CB  . ASP E  1 92  ? 166.562 141.117 85.419  1.00 18.13 ? 91  ASP E CB  1 
ATOM   6397  C  CG  . ASP E  1 92  ? 168.036 140.951 85.732  1.00 21.51 ? 91  ASP E CG  1 
ATOM   6398  O  OD1 . ASP E  1 92  ? 168.374 140.103 86.583  1.00 26.05 ? 91  ASP E OD1 1 
ATOM   6399  O  OD2 . ASP E  1 92  ? 168.857 141.677 85.132  1.00 25.09 ? 91  ASP E OD2 1 
ATOM   6400  N  N   . ASP E  1 93  ? 163.676 139.353 84.567  1.00 24.19 ? 92  ASP E N   1 
ATOM   6401  C  CA  . ASP E  1 93  ? 162.328 139.601 84.079  1.00 17.43 ? 92  ASP E CA  1 
ATOM   6402  C  C   . ASP E  1 93  ? 161.675 138.276 83.716  1.00 19.53 ? 92  ASP E C   1 
ATOM   6403  O  O   . ASP E  1 93  ? 162.339 137.350 83.239  1.00 22.90 ? 92  ASP E O   1 
ATOM   6404  C  CB  . ASP E  1 93  ? 162.353 140.547 82.869  1.00 16.68 ? 92  ASP E CB  1 
ATOM   6405  C  CG  . ASP E  1 93  ? 161.050 140.548 82.095  1.00 22.31 ? 92  ASP E CG  1 
ATOM   6406  O  OD1 . ASP E  1 93  ? 159.975 140.626 82.725  1.00 24.15 ? 92  ASP E OD1 1 
ATOM   6407  O  OD2 . ASP E  1 93  ? 161.104 140.471 80.850  1.00 24.69 ? 92  ASP E OD2 1 
ATOM   6408  N  N   . TRP E  1 94  ? 160.362 138.195 83.947  1.00 18.87 ? 93  TRP E N   1 
ATOM   6409  C  CA  . TRP E  1 94  ? 159.586 136.990 83.666  1.00 14.10 ? 93  TRP E CA  1 
ATOM   6410  C  C   . TRP E  1 94  ? 158.307 137.239 82.881  1.00 17.94 ? 93  TRP E C   1 
ATOM   6411  O  O   . TRP E  1 94  ? 157.697 136.266 82.423  1.00 24.80 ? 93  TRP E O   1 
ATOM   6412  C  CB  . TRP E  1 94  ? 159.223 136.272 84.973  1.00 17.47 ? 93  TRP E CB  1 
ATOM   6413  C  CG  . TRP E  1 94  ? 160.402 135.649 85.650  1.00 17.81 ? 93  TRP E CG  1 
ATOM   6414  C  CD1 . TRP E  1 94  ? 160.870 134.380 85.476  1.00 14.10 ? 93  TRP E CD1 1 
ATOM   6415  C  CD2 . TRP E  1 94  ? 161.271 136.270 86.605  1.00 14.04 ? 93  TRP E CD2 1 
ATOM   6416  N  NE1 . TRP E  1 94  ? 161.974 134.171 86.265  1.00 15.05 ? 93  TRP E NE1 1 
ATOM   6417  C  CE2 . TRP E  1 94  ? 162.242 135.316 86.967  1.00 13.47 ? 93  TRP E CE2 1 
ATOM   6418  C  CE3 . TRP E  1 94  ? 161.324 137.539 87.187  1.00 13.15 ? 93  TRP E CE3 1 
ATOM   6419  C  CZ2 . TRP E  1 94  ? 163.252 135.592 87.884  1.00 15.09 ? 93  TRP E CZ2 1 
ATOM   6420  C  CZ3 . TRP E  1 94  ? 162.327 137.809 88.099  1.00 13.01 ? 93  TRP E CZ3 1 
ATOM   6421  C  CH2 . TRP E  1 94  ? 163.277 136.841 88.438  1.00 11.44 ? 93  TRP E CH2 1 
ATOM   6422  N  N   . GLU E  1 95  ? 157.851 138.486 82.767  1.00 14.60 ? 94  GLU E N   1 
ATOM   6423  C  CA  . GLU E  1 95  ? 156.731 138.948 81.945  1.00 17.54 ? 94  GLU E CA  1 
ATOM   6424  C  C   . GLU E  1 95  ? 155.400 138.268 82.260  1.00 17.64 ? 94  GLU E C   1 
ATOM   6425  O  O   . GLU E  1 95  ? 154.396 138.575 81.610  1.00 21.98 ? 94  GLU E O   1 
ATOM   6426  C  CB  . GLU E  1 95  ? 157.023 138.851 80.430  1.00 19.37 ? 94  GLU E CB  1 
ATOM   6427  C  CG  . GLU E  1 95  ? 157.154 137.472 79.779  1.00 17.19 ? 94  GLU E CG  1 
ATOM   6428  C  CD  . GLU E  1 95  ? 158.593 136.995 79.673  1.00 21.48 ? 94  GLU E CD  1 
ATOM   6429  O  OE1 . GLU E  1 95  ? 159.481 137.602 80.309  1.00 24.64 ? 94  GLU E OE1 1 
ATOM   6430  O  OE2 . GLU E  1 95  ? 158.837 136.007 78.949  1.00 22.66 ? 94  GLU E OE2 1 
ATOM   6431  N  N   . SER E  1 96  ? 155.356 137.383 83.257  1.00 17.27 ? 95  SER E N   1 
ATOM   6432  C  CA  . SER E  1 96  ? 154.086 136.787 83.659  1.00 11.26 ? 95  SER E CA  1 
ATOM   6433  C  C   . SER E  1 96  ? 154.276 135.970 84.927  1.00 7.36  ? 95  SER E C   1 
ATOM   6434  O  O   . SER E  1 96  ? 155.359 135.439 85.183  1.00 12.21 ? 95  SER E O   1 
ATOM   6435  C  CB  . SER E  1 96  ? 153.491 135.898 82.558  1.00 12.96 ? 95  SER E CB  1 
ATOM   6436  O  OG  . SER E  1 96  ? 154.284 134.748 82.330  1.00 16.27 ? 95  SER E OG  1 
ATOM   6437  N  N   . GLY E  1 97  ? 153.197 135.862 85.703  1.00 8.04  ? 96  GLY E N   1 
ATOM   6438  C  CA  . GLY E  1 97  ? 153.217 134.981 86.857  1.00 3.99  ? 96  GLY E CA  1 
ATOM   6439  C  C   . GLY E  1 97  ? 153.409 133.528 86.468  1.00 6.59  ? 96  GLY E C   1 
ATOM   6440  O  O   . GLY E  1 97  ? 154.078 132.770 87.173  1.00 9.87  ? 96  GLY E O   1 
ATOM   6441  N  N   . LEU E  1 98  ? 152.823 133.121 85.339  1.00 6.87  ? 97  LEU E N   1 
ATOM   6442  C  CA  . LEU E  1 98  ? 152.966 131.742 84.884  1.00 6.42  ? 97  LEU E CA  1 
ATOM   6443  C  C   . LEU E  1 98  ? 154.420 131.412 84.576  1.00 3.90  ? 97  LEU E C   1 
ATOM   6444  O  O   . LEU E  1 98  ? 154.911 130.337 84.939  1.00 12.21 ? 97  LEU E O   1 
ATOM   6445  C  CB  . LEU E  1 98  ? 152.093 131.501 83.654  1.00 6.33  ? 97  LEU E CB  1 
ATOM   6446  C  CG  . LEU E  1 98  ? 152.341 130.187 82.910  1.00 6.08  ? 97  LEU E CG  1 
ATOM   6447  C  CD1 . LEU E  1 98  ? 152.145 128.990 83.832  1.00 2.59  ? 97  LEU E CD1 1 
ATOM   6448  C  CD2 . LEU E  1 98  ? 151.442 130.077 81.692  1.00 9.44  ? 97  LEU E CD2 1 
ATOM   6449  N  N   . ASN E  1 99  ? 155.124 132.322 83.900  1.00 9.28  ? 98  ASN E N   1 
ATOM   6450  C  CA  . ASN E  1 99  ? 156.527 132.078 83.588  1.00 10.49 ? 98  ASN E CA  1 
ATOM   6451  C  C   . ASN E  1 99  ? 157.366 131.991 84.857  1.00 3.70  ? 98  ASN E C   1 
ATOM   6452  O  O   . ASN E  1 99  ? 158.272 131.156 84.954  1.00 11.40 ? 98  ASN E O   1 
ATOM   6453  C  CB  . ASN E  1 99  ? 157.059 133.168 82.663  1.00 10.37 ? 98  ASN E CB  1 
ATOM   6454  C  CG  . ASN E  1 99  ? 158.510 132.953 82.290  1.00 14.83 ? 98  ASN E CG  1 
ATOM   6455  O  OD1 . ASN E  1 99  ? 159.413 133.443 82.965  1.00 21.09 ? 98  ASN E OD1 1 
ATOM   6456  N  ND2 . ASN E  1 99  ? 158.742 132.213 81.213  1.00 19.34 ? 98  ASN E ND2 1 
ATOM   6457  N  N   . ALA E  1 100 ? 157.077 132.844 85.842  1.00 7.75  ? 99  ALA E N   1 
ATOM   6458  C  CA  . ALA E  1 100 ? 157.796 132.768 87.109  1.00 6.25  ? 99  ALA E CA  1 
ATOM   6459  C  C   . ALA E  1 100 ? 157.522 131.450 87.820  1.00 2.79  ? 99  ALA E C   1 
ATOM   6460  O  O   . ALA E  1 100 ? 158.432 130.853 88.401  1.00 12.03 ? 99  ALA E O   1 
ATOM   6461  C  CB  . ALA E  1 100 ? 157.423 133.943 88.007  1.00 7.82  ? 99  ALA E CB  1 
ATOM   6462  N  N   . MET E  1 101 ? 156.272 130.983 87.793  1.00 1.79  ? 100 MET E N   1 
ATOM   6463  C  CA  . MET E  1 101 ? 155.957 129.698 88.409  1.00 3.69  ? 100 MET E CA  1 
ATOM   6464  C  C   . MET E  1 101 ? 156.687 128.559 87.707  1.00 0.00  ? 100 MET E C   1 
ATOM   6465  O  O   . MET E  1 101 ? 157.192 127.640 88.360  1.00 9.71  ? 100 MET E O   1 
ATOM   6466  C  CB  . MET E  1 101 ? 154.446 129.462 88.393  1.00 4.54  ? 100 MET E CB  1 
ATOM   6467  C  CG  . MET E  1 101 ? 153.677 130.274 89.420  1.00 8.30  ? 100 MET E CG  1 
ATOM   6468  S  SD  . MET E  1 101 ? 154.085 129.836 91.120  1.00 14.32 ? 100 MET E SD  1 
ATOM   6469  C  CE  . MET E  1 101 ? 152.992 130.933 92.020  1.00 9.15  ? 100 MET E CE  1 
ATOM   6470  N  N   . GLU E  1 102 ? 156.747 128.599 86.374  1.00 0.91  ? 101 GLU E N   1 
ATOM   6471  C  CA  . GLU E  1 102 ? 157.469 127.566 85.637  1.00 3.99  ? 101 GLU E CA  1 
ATOM   6472  C  C   . GLU E  1 102 ? 158.953 127.587 85.978  1.00 1.50  ? 101 GLU E C   1 
ATOM   6473  O  O   . GLU E  1 102 ? 159.573 126.532 86.168  1.00 9.00  ? 101 GLU E O   1 
ATOM   6474  C  CB  . GLU E  1 102 ? 157.257 127.747 84.135  1.00 3.91  ? 101 GLU E CB  1 
ATOM   6475  C  CG  . GLU E  1 102 ? 155.826 127.506 83.686  1.00 9.86  ? 101 GLU E CG  1 
ATOM   6476  C  CD  . GLU E  1 102 ? 155.561 127.975 82.268  1.00 13.04 ? 101 GLU E CD  1 
ATOM   6477  O  OE1 . GLU E  1 102 ? 156.262 128.894 81.798  1.00 20.69 ? 101 GLU E OE1 1 
ATOM   6478  O  OE2 . GLU E  1 102 ? 154.644 127.425 81.623  1.00 21.34 ? 101 GLU E OE2 1 
ATOM   6479  N  N   . CYS E  1 103 ? 159.538 128.785 86.062  1.00 7.13  ? 102 CYS E N   1 
ATOM   6480  C  CA  . CYS E  1 103 ? 160.941 128.896 86.444  1.00 6.33  ? 102 CYS E CA  1 
ATOM   6481  C  C   . CYS E  1 103 ? 161.167 128.365 87.853  1.00 1.16  ? 102 CYS E C   1 
ATOM   6482  O  O   . CYS E  1 103 ? 162.168 127.692 88.116  1.00 11.55 ? 102 CYS E O   1 
ATOM   6483  C  CB  . CYS E  1 103 ? 161.399 130.349 86.338  1.00 7.47  ? 102 CYS E CB  1 
ATOM   6484  S  SG  . CYS E  1 103 ? 161.489 130.977 84.651  1.00 32.35 ? 102 CYS E SG  1 
ATOM   6485  N  N   . ALA E  1 104 ? 160.248 128.666 88.772  1.00 1.48  ? 103 ALA E N   1 
ATOM   6486  C  CA  . ALA E  1 104 ? 160.363 128.156 90.133  1.00 3.59  ? 103 ALA E CA  1 
ATOM   6487  C  C   . ALA E  1 104 ? 160.280 126.636 90.156  1.00 3.26  ? 103 ALA E C   1 
ATOM   6488  O  O   . ALA E  1 104 ? 160.989 125.981 90.924  1.00 9.39  ? 103 ALA E O   1 
ATOM   6489  C  CB  . ALA E  1 104 ? 159.277 128.765 91.017  1.00 4.58  ? 103 ALA E CB  1 
ATOM   6490  N  N   . LEU E  1 105 ? 159.405 126.062 89.332  1.00 4.40  ? 104 LEU E N   1 
ATOM   6491  C  CA  . LEU E  1 105 ? 159.301 124.608 89.254  1.00 3.46  ? 104 LEU E CA  1 
ATOM   6492  C  C   . LEU E  1 105 ? 160.606 123.998 88.760  1.00 0.20  ? 104 LEU E C   1 
ATOM   6493  O  O   . LEU E  1 105 ? 161.105 123.018 89.327  1.00 8.56  ? 104 LEU E O   1 
ATOM   6494  C  CB  . LEU E  1 105 ? 158.139 124.222 88.338  1.00 1.81  ? 104 LEU E CB  1 
ATOM   6495  C  CG  . LEU E  1 105 ? 157.953 122.731 88.063  1.00 5.28  ? 104 LEU E CG  1 
ATOM   6496  C  CD1 . LEU E  1 105 ? 157.712 121.983 89.358  1.00 7.46  ? 104 LEU E CD1 1 
ATOM   6497  C  CD2 . LEU E  1 105 ? 156.804 122.515 87.091  1.00 8.60  ? 104 LEU E CD2 1 
ATOM   6498  N  N   . HIS E  1 106 ? 161.182 124.582 87.707  1.00 2.83  ? 105 HIS E N   1 
ATOM   6499  C  CA  . HIS E  1 106 ? 162.459 124.095 87.193  1.00 4.72  ? 105 HIS E CA  1 
ATOM   6500  C  C   . HIS E  1 106 ? 163.554 124.206 88.249  1.00 3.57  ? 105 HIS E C   1 
ATOM   6501  O  O   . HIS E  1 106 ? 164.355 123.280 88.432  1.00 10.19 ? 105 HIS E O   1 
ATOM   6502  C  CB  . HIS E  1 106 ? 162.837 124.875 85.933  1.00 8.38  ? 105 HIS E CB  1 
ATOM   6503  C  CG  . HIS E  1 106 ? 164.108 124.414 85.292  1.00 13.49 ? 105 HIS E CG  1 
ATOM   6504  N  ND1 . HIS E  1 106 ? 164.132 123.497 84.263  1.00 18.75 ? 105 HIS E ND1 1 
ATOM   6505  C  CD2 . HIS E  1 106 ? 165.398 124.748 85.529  1.00 15.49 ? 105 HIS E CD2 1 
ATOM   6506  C  CE1 . HIS E  1 106 ? 165.383 123.283 83.897  1.00 15.91 ? 105 HIS E CE1 1 
ATOM   6507  N  NE2 . HIS E  1 106 ? 166.171 124.028 84.650  1.00 18.79 ? 105 HIS E NE2 1 
ATOM   6508  N  N   . LEU E  1 107 ? 163.587 125.330 88.965  1.00 8.72  ? 106 LEU E N   1 
ATOM   6509  C  CA  . LEU E  1 107 ? 164.581 125.531 90.014  1.00 6.57  ? 106 LEU E CA  1 
ATOM   6510  C  C   . LEU E  1 107 ? 164.429 124.508 91.133  1.00 0.00  ? 106 LEU E C   1 
ATOM   6511  O  O   . LEU E  1 107 ? 165.421 123.943 91.608  1.00 11.60 ? 106 LEU E O   1 
ATOM   6512  C  CB  . LEU E  1 107 ? 164.457 126.949 90.567  1.00 4.97  ? 106 LEU E CB  1 
ATOM   6513  C  CG  . LEU E  1 107 ? 165.295 127.298 91.792  1.00 9.11  ? 106 LEU E CG  1 
ATOM   6514  C  CD1 . LEU E  1 107 ? 166.728 127.544 91.375  1.00 11.57 ? 106 LEU E CD1 1 
ATOM   6515  C  CD2 . LEU E  1 107 ? 164.714 128.516 92.494  1.00 11.06 ? 106 LEU E CD2 1 
ATOM   6516  N  N   . GLU E  1 108 ? 163.195 124.271 91.580  1.00 0.00  ? 107 GLU E N   1 
ATOM   6517  C  CA  . GLU E  1 108 ? 162.975 123.307 92.650  1.00 5.18  ? 107 GLU E CA  1 
ATOM   6518  C  C   . GLU E  1 108 ? 163.346 121.902 92.202  1.00 2.74  ? 107 GLU E C   1 
ATOM   6519  O  O   . GLU E  1 108 ? 163.880 121.120 92.991  1.00 6.05  ? 107 GLU E O   1 
ATOM   6520  C  CB  . GLU E  1 108 ? 161.525 123.354 93.127  1.00 7.15  ? 107 GLU E CB  1 
ATOM   6521  C  CG  . GLU E  1 108 ? 161.153 124.621 93.877  1.00 8.76  ? 107 GLU E CG  1 
ATOM   6522  C  CD  . GLU E  1 108 ? 161.861 124.766 95.215  1.00 12.59 ? 107 GLU E CD  1 
ATOM   6523  O  OE1 . GLU E  1 108 ? 162.336 123.751 95.765  1.00 19.85 ? 107 GLU E OE1 1 
ATOM   6524  O  OE2 . GLU E  1 108 ? 161.929 125.903 95.726  1.00 19.61 ? 107 GLU E OE2 1 
ATOM   6525  N  N   . LYS E  1 109 ? 163.087 121.566 90.937  1.00 0.50  ? 108 LYS E N   1 
ATOM   6526  C  CA  . LYS E  1 109 ? 163.497 120.256 90.446  1.00 7.27  ? 108 LYS E CA  1 
ATOM   6527  C  C   . LYS E  1 109 ? 165.018 120.135 90.401  1.00 3.81  ? 108 LYS E C   1 
ATOM   6528  O  O   . LYS E  1 109 ? 165.568 119.073 90.704  1.00 10.75 ? 108 LYS E O   1 
ATOM   6529  C  CB  . LYS E  1 109 ? 162.878 119.988 89.075  1.00 3.93  ? 108 LYS E CB  1 
ATOM   6530  C  CG  . LYS E  1 109 ? 161.368 119.793 89.131  1.00 7.20  ? 108 LYS E CG  1 
ATOM   6531  C  CD  . LYS E  1 109 ? 160.809 119.301 87.807  1.00 11.81 ? 108 LYS E CD  1 
ATOM   6532  C  CE  . LYS E  1 109 ? 160.720 117.786 87.777  1.00 11.58 ? 108 LYS E CE  1 
ATOM   6533  N  NZ  . LYS E  1 109 ? 160.061 117.294 86.538  1.00 14.26 ? 108 LYS E NZ  1 
ATOM   6534  N  N   . ASN E  1 110 ? 165.714 121.215 90.037  1.00 7.82  ? 109 ASN E N   1 
ATOM   6535  C  CA  . ASN E  1 110 ? 167.177 121.191 90.068  1.00 4.86  ? 109 ASN E CA  1 
ATOM   6536  C  C   . ASN E  1 110 ? 167.701 121.004 91.489  1.00 2.40  ? 109 ASN E C   1 
ATOM   6537  O  O   . ASN E  1 110 ? 168.618 120.205 91.727  1.00 12.63 ? 109 ASN E O   1 
ATOM   6538  C  CB  . ASN E  1 110 ? 167.735 122.478 89.460  1.00 9.92  ? 109 ASN E CB  1 
ATOM   6539  C  CG  . ASN E  1 110 ? 167.703 122.469 87.947  1.00 14.38 ? 109 ASN E CG  1 
ATOM   6540  O  OD1 . ASN E  1 110 ? 167.592 121.415 87.324  1.00 20.62 ? 109 ASN E OD1 1 
ATOM   6541  N  ND2 . ASN E  1 110 ? 167.802 123.649 87.346  1.00 19.40 ? 109 ASN E ND2 1 
ATOM   6542  N  N   . VAL E  1 111 ? 167.126 121.733 92.447  1.00 1.78  ? 110 VAL E N   1 
ATOM   6543  C  CA  . VAL E  1 111 ? 167.516 121.576 93.846  1.00 5.51  ? 110 VAL E CA  1 
ATOM   6544  C  C   . VAL E  1 111 ? 167.250 120.150 94.313  1.00 3.90  ? 110 VAL E C   1 
ATOM   6545  O  O   . VAL E  1 111 ? 168.061 119.548 95.026  1.00 13.99 ? 110 VAL E O   1 
ATOM   6546  C  CB  . VAL E  1 111 ? 166.780 122.605 94.724  1.00 6.90  ? 110 VAL E CB  1 
ATOM   6547  C  CG1 . VAL E  1 111 ? 167.027 122.325 96.199  1.00 9.51  ? 110 VAL E CG1 1 
ATOM   6548  C  CG2 . VAL E  1 111 ? 167.207 124.018 94.361  1.00 6.50  ? 110 VAL E CG2 1 
ATOM   6549  N  N   . ASN E  1 112 ? 166.107 119.591 93.917  1.00 4.91  ? 111 ASN E N   1 
ATOM   6550  C  CA  . ASN E  1 112 ? 165.774 118.221 94.287  1.00 6.16  ? 111 ASN E CA  1 
ATOM   6551  C  C   . ASN E  1 112 ? 166.771 117.231 93.705  1.00 0.87  ? 111 ASN E C   1 
ATOM   6552  O  O   . ASN E  1 112 ? 167.180 116.284 94.383  1.00 9.99  ? 111 ASN E O   1 
ATOM   6553  C  CB  . ASN E  1 112 ? 164.361 117.887 93.821  1.00 4.53  ? 111 ASN E CB  1 
ATOM   6554  C  CG  . ASN E  1 112 ? 163.814 116.643 94.482  1.00 3.90  ? 111 ASN E CG  1 
ATOM   6555  O  OD1 . ASN E  1 112 ? 163.949 116.462 95.688  1.00 11.29 ? 111 ASN E OD1 1 
ATOM   6556  N  ND2 . ASN E  1 112 ? 163.187 115.780 93.693  1.00 7.56  ? 111 ASN E ND2 1 
ATOM   6557  N  N   . GLN E  1 113 ? 167.157 117.419 92.443  1.00 1.20  ? 112 GLN E N   1 
ATOM   6558  C  CA  . GLN E  1 113 ? 168.142 116.531 91.837  1.00 5.09  ? 112 GLN E CA  1 
ATOM   6559  C  C   . GLN E  1 113 ? 169.467 116.608 92.579  1.00 2.81  ? 112 GLN E C   1 
ATOM   6560  O  O   . GLN E  1 113 ? 170.129 115.584 92.800  1.00 10.33 ? 112 GLN E O   1 
ATOM   6561  C  CB  . GLN E  1 113 ? 168.334 116.878 90.363  1.00 6.54  ? 112 GLN E CB  1 
ATOM   6562  C  CG  . GLN E  1 113 ? 169.173 115.864 89.610  1.00 12.06 ? 112 GLN E CG  1 
ATOM   6563  C  CD  . GLN E  1 113 ? 168.705 114.441 89.850  1.00 12.99 ? 112 GLN E CD  1 
ATOM   6564  O  OE1 . GLN E  1 113 ? 167.623 114.054 89.415  1.00 20.15 ? 112 GLN E OE1 1 
ATOM   6565  N  NE2 . GLN E  1 113 ? 169.518 113.658 90.550  1.00 18.65 ? 112 GLN E NE2 1 
ATOM   6566  N  N   . SER E  1 114 ? 169.869 117.817 92.974  1.00 4.16  ? 113 SER E N   1 
ATOM   6567  C  CA  . SER E  1 114 ? 171.093 117.954 93.755  1.00 1.32  ? 113 SER E CA  1 
ATOM   6568  C  C   . SER E  1 114 ? 170.978 117.229 95.090  1.00 2.76  ? 113 SER E C   1 
ATOM   6569  O  O   . SER E  1 114 ? 171.924 116.566 95.526  1.00 7.03  ? 113 SER E O   1 
ATOM   6570  C  CB  . SER E  1 114 ? 171.419 119.428 93.974  1.00 8.46  ? 113 SER E CB  1 
ATOM   6571  O  OG  . SER E  1 114 ? 172.613 119.567 94.719  1.00 14.59 ? 113 SER E OG  1 
ATOM   6572  N  N   . LEU E  1 115 ? 169.824 117.338 95.749  1.00 2.74  ? 114 LEU E N   1 
ATOM   6573  C  CA  . LEU E  1 115 ? 169.630 116.647 97.021  1.00 4.31  ? 114 LEU E CA  1 
ATOM   6574  C  C   . LEU E  1 115 ? 169.658 115.135 96.840  1.00 2.84  ? 114 LEU E C   1 
ATOM   6575  O  O   . LEU E  1 115 ? 170.162 114.411 97.702  1.00 9.31  ? 114 LEU E O   1 
ATOM   6576  C  CB  . LEU E  1 115 ? 168.316 117.080 97.661  1.00 6.80  ? 114 LEU E CB  1 
ATOM   6577  C  CG  . LEU E  1 115 ? 168.298 118.502 98.214  1.00 7.81  ? 114 LEU E CG  1 
ATOM   6578  C  CD1 . LEU E  1 115 ? 166.876 118.920 98.498  1.00 11.43 ? 114 LEU E CD1 1 
ATOM   6579  C  CD2 . LEU E  1 115 ? 169.139 118.589 99.471  1.00 8.35  ? 114 LEU E CD2 1 
ATOM   6580  N  N   . LEU E  1 116 ? 169.099 114.641 95.737  1.00 5.21  ? 115 LEU E N   1 
ATOM   6581  C  CA  . LEU E  1 116 ? 169.119 113.205 95.478  1.00 6.67  ? 115 LEU E CA  1 
ATOM   6582  C  C   . LEU E  1 116 ? 170.539 112.715 95.233  1.00 2.85  ? 115 LEU E C   1 
ATOM   6583  O  O   . LEU E  1 116 ? 170.923 111.641 95.709  1.00 12.07 ? 115 LEU E O   1 
ATOM   6584  C  CB  . LEU E  1 116 ? 168.218 112.870 94.291  1.00 4.01  ? 115 LEU E CB  1 
ATOM   6585  C  CG  . LEU E  1 116 ? 166.726 113.123 94.517  1.00 7.45  ? 115 LEU E CG  1 
ATOM   6586  C  CD1 . LEU E  1 116 ? 165.939 112.964 93.225  1.00 7.59  ? 115 LEU E CD1 1 
ATOM   6587  C  CD2 . LEU E  1 116 ? 166.179 112.209 95.596  1.00 10.36 ? 115 LEU E CD2 1 
ATOM   6588  N  N   . GLU E  1 117 ? 171.331 113.491 94.491  1.00 2.61  ? 116 GLU E N   1 
ATOM   6589  C  CA  . GLU E  1 117 ? 172.737 113.144 94.311  1.00 6.44  ? 116 GLU E CA  1 
ATOM   6590  C  C   . GLU E  1 117 ? 173.480 113.170 95.642  1.00 5.04  ? 116 GLU E C   1 
ATOM   6591  O  O   . GLU E  1 117 ? 174.344 112.325 95.900  1.00 11.06 ? 116 GLU E O   1 
ATOM   6592  C  CB  . GLU E  1 117 ? 173.387 114.096 93.308  1.00 7.65  ? 116 GLU E CB  1 
ATOM   6593  C  CG  . GLU E  1 117 ? 172.980 113.835 91.869  1.00 12.08 ? 116 GLU E CG  1 
ATOM   6594  C  CD  . GLU E  1 117 ? 173.109 115.062 90.989  1.00 17.71 ? 116 GLU E CD  1 
ATOM   6595  O  OE1 . GLU E  1 117 ? 173.941 115.938 91.304  1.00 21.01 ? 116 GLU E OE1 1 
ATOM   6596  O  OE2 . GLU E  1 117 ? 172.379 115.150 89.979  1.00 23.95 ? 116 GLU E OE2 1 
ATOM   6597  N  N   . LEU E  1 118 ? 173.148 114.134 96.501  1.00 7.67  ? 117 LEU E N   1 
ATOM   6598  C  CA  . LEU E  1 118 ? 173.748 114.193 97.829  1.00 7.25  ? 117 LEU E CA  1 
ATOM   6599  C  C   . LEU E  1 118 ? 173.392 112.960 98.650  1.00 6.78  ? 117 LEU E C   1 
ATOM   6600  O  O   . LEU E  1 118 ? 174.246 112.393 99.342  1.00 12.21 ? 117 LEU E O   1 
ATOM   6601  C  CB  . LEU E  1 118 ? 173.290 115.467 98.534  1.00 6.22  ? 117 LEU E CB  1 
ATOM   6602  C  CG  . LEU E  1 118 ? 173.791 115.760 99.945  1.00 10.09 ? 117 LEU E CG  1 
ATOM   6603  C  CD1 . LEU E  1 118 ? 175.290 115.572 100.044 1.00 8.78  ? 117 LEU E CD1 1 
ATOM   6604  C  CD2 . LEU E  1 118 ? 173.388 117.168 100.363 1.00 10.09 ? 117 LEU E CD2 1 
ATOM   6605  N  N   . HIS E  1 119 ? 172.129 112.536 98.591  1.00 6.80  ? 118 HIS E N   1 
ATOM   6606  C  CA  . HIS E  1 119 ? 171.713 111.342 99.316  1.00 4.52  ? 118 HIS E CA  1 
ATOM   6607  C  C   . HIS E  1 119 ? 172.413 110.104 98.777  1.00 3.71  ? 118 HIS E C   1 
ATOM   6608  O  O   . HIS E  1 119 ? 172.796 109.216 99.545  1.00 11.06 ? 118 HIS E O   1 
ATOM   6609  C  CB  . HIS E  1 119 ? 170.198 111.173 99.241  1.00 6.40  ? 118 HIS E CB  1 
ATOM   6610  C  CG  . HIS E  1 119 ? 169.669 110.100 100.138 1.00 8.61  ? 118 HIS E CG  1 
ATOM   6611  N  ND1 . HIS E  1 119 ? 169.746 108.761 99.822  1.00 9.61  ? 118 HIS E ND1 1 
ATOM   6612  C  CD2 . HIS E  1 119 ? 169.063 110.166 101.347 1.00 10.27 ? 118 HIS E CD2 1 
ATOM   6613  C  CE1 . HIS E  1 119 ? 169.205 108.049 100.794 1.00 10.01 ? 118 HIS E CE1 1 
ATOM   6614  N  NE2 . HIS E  1 119 ? 168.784 108.878 101.732 1.00 11.01 ? 118 HIS E NE2 1 
ATOM   6615  N  N   . LYS E  1 120 ? 172.582 110.024 97.457  1.00 5.27  ? 119 LYS E N   1 
ATOM   6616  C  CA  . LYS E  1 120 ? 173.318 108.906 96.876  1.00 10.17 ? 119 LYS E CA  1 
ATOM   6617  C  C   . LYS E  1 120 ? 174.766 108.898 97.348  1.00 5.12  ? 119 LYS E C   1 
ATOM   6618  O  O   . LYS E  1 120 ? 175.319 107.838 97.664  1.00 13.53 ? 119 LYS E O   1 
ATOM   6619  C  CB  . LYS E  1 120 ? 173.249 108.965 95.350  1.00 10.45 ? 119 LYS E CB  1 
ATOM   6620  C  CG  . LYS E  1 120 ? 173.986 107.837 94.656  1.00 14.22 ? 119 LYS E CG  1 
ATOM   6621  C  CD  . LYS E  1 120 ? 174.525 108.281 93.311  1.00 15.60 ? 119 LYS E CD  1 
ATOM   6622  C  CE  . LYS E  1 120 ? 173.421 108.864 92.453  1.00 14.20 ? 119 LYS E CE  1 
ATOM   6623  N  NZ  . LYS E  1 120 ? 172.373 107.849 92.161  1.00 18.49 ? 119 LYS E NZ  1 
ATOM   6624  N  N   . LEU E  1 121 ? 175.397 110.073 97.409  1.00 5.21  ? 120 LEU E N   1 
ATOM   6625  C  CA  . LEU E  1 121 ? 176.764 110.147 97.916  1.00 8.81  ? 120 LEU E CA  1 
ATOM   6626  C  C   . LEU E  1 121 ? 176.839 109.699 99.371  1.00 6.20  ? 120 LEU E C   1 
ATOM   6627  O  O   . LEU E  1 121 ? 177.730 108.930 99.747  1.00 13.70 ? 120 LEU E O   1 
ATOM   6628  C  CB  . LEU E  1 121 ? 177.305 111.568 97.768  1.00 9.20  ? 120 LEU E CB  1 
ATOM   6629  C  CG  . LEU E  1 121 ? 178.687 111.815 98.373  1.00 13.74 ? 120 LEU E CG  1 
ATOM   6630  C  CD1 . LEU E  1 121 ? 179.744 111.032 97.613  1.00 13.54 ? 120 LEU E CD1 1 
ATOM   6631  C  CD2 . LEU E  1 121 ? 179.009 113.300 98.377  1.00 8.47  ? 120 LEU E CD2 1 
ATOM   6632  N  N   . ALA E  1 122 ? 175.906 110.166 100.202 1.00 7.19  ? 121 ALA E N   1 
ATOM   6633  C  CA  . ALA E  1 122 ? 175.914 109.784 101.611 1.00 7.27  ? 121 ALA E CA  1 
ATOM   6634  C  C   . ALA E  1 122 ? 175.676 108.287 101.779 1.00 6.41  ? 121 ALA E C   1 
ATOM   6635  O  O   . ALA E  1 122 ? 176.265 107.652 102.660 1.00 17.67 ? 121 ALA E O   1 
ATOM   6636  C  CB  . ALA E  1 122 ? 174.870 110.590 102.380 1.00 6.74  ? 121 ALA E CB  1 
ATOM   6637  N  N   . THR E  1 123 ? 174.808 107.710 100.947 1.00 10.59 ? 122 THR E N   1 
ATOM   6638  C  CA  . THR E  1 123 ? 174.604 106.266 100.965 1.00 7.19  ? 122 THR E CA  1 
ATOM   6639  C  C   . THR E  1 123 ? 175.875 105.527 100.573 1.00 7.08  ? 122 THR E C   1 
ATOM   6640  O  O   . THR E  1 123 ? 176.231 104.516 101.188 1.00 14.98 ? 122 THR E O   1 
ATOM   6641  C  CB  . THR E  1 123 ? 173.456 105.888 100.026 1.00 8.24  ? 122 THR E CB  1 
ATOM   6642  O  OG1 . THR E  1 123 ? 172.258 106.551 100.441 1.00 15.91 ? 122 THR E OG1 1 
ATOM   6643  C  CG2 . THR E  1 123 ? 173.226 104.386 100.036 1.00 13.89 ? 122 THR E CG2 1 
ATOM   6644  N  N   . ASP E  1 124 ? 176.574 106.019 99.548  1.00 8.68  ? 123 ASP E N   1 
ATOM   6645  C  CA  . ASP E  1 124 ? 177.817 105.380 99.126  1.00 10.72 ? 123 ASP E CA  1 
ATOM   6646  C  C   . ASP E  1 124 ? 178.880 105.470 100.213 1.00 11.69 ? 123 ASP E C   1 
ATOM   6647  O  O   . ASP E  1 124 ? 179.657 104.529 100.411 1.00 18.98 ? 123 ASP E O   1 
ATOM   6648  C  CB  . ASP E  1 124 ? 178.316 106.012 97.828  1.00 10.76 ? 123 ASP E CB  1 
ATOM   6649  C  CG  . ASP E  1 124 ? 177.353 105.813 96.675  1.00 16.80 ? 123 ASP E CG  1 
ATOM   6650  O  OD1 . ASP E  1 124 ? 176.287 105.198 96.890  1.00 23.39 ? 123 ASP E OD1 1 
ATOM   6651  O  OD2 . ASP E  1 124 ? 177.657 106.273 95.555  1.00 23.36 ? 123 ASP E OD2 1 
ATOM   6652  N  N   . LYS E  1 125 ? 178.924 106.587 100.934 1.00 8.42  ? 124 LYS E N   1 
ATOM   6653  C  CA  . LYS E  1 125 ? 179.886 106.776 102.011 1.00 13.01 ? 124 LYS E CA  1 
ATOM   6654  C  C   . LYS E  1 125 ? 179.439 106.144 103.321 1.00 6.86  ? 124 LYS E C   1 
ATOM   6655  O  O   . LYS E  1 125 ? 180.149 106.278 104.323 1.00 17.74 ? 124 LYS E O   1 
ATOM   6656  C  CB  . LYS E  1 125 ? 180.150 108.267 102.230 1.00 7.58  ? 124 LYS E CB  1 
ATOM   6657  C  CG  . LYS E  1 125 ? 180.778 108.973 101.043 1.00 10.24 ? 124 LYS E CG  1 
ATOM   6658  C  CD  . LYS E  1 125 ? 181.895 108.148 100.432 1.00 15.58 ? 124 LYS E CD  1 
ATOM   6659  C  CE  . LYS E  1 125 ? 182.637 108.929 99.362  1.00 12.90 ? 124 LYS E CE  1 
ATOM   6660  N  NZ  . LYS E  1 125 ? 183.949 108.306 99.047  1.00 18.27 ? 124 LYS E NZ  1 
ATOM   6661  N  N   . ASN E  1 126 ? 178.284 105.482 103.338 1.00 10.33 ? 125 ASN E N   1 
ATOM   6662  C  CA  . ASN E  1 126 ? 177.748 104.835 104.532 1.00 9.61  ? 125 ASN E CA  1 
ATOM   6663  C  C   . ASN E  1 126 ? 177.655 105.830 105.688 1.00 10.10 ? 125 ASN E C   1 
ATOM   6664  O  O   . ASN E  1 126 ? 178.205 105.630 106.772 1.00 18.46 ? 125 ASN E O   1 
ATOM   6665  C  CB  . ASN E  1 126 ? 178.588 103.615 104.915 1.00 13.22 ? 125 ASN E CB  1 
ATOM   6666  C  CG  . ASN E  1 126 ? 178.503 102.507 103.887 1.00 11.92 ? 125 ASN E CG  1 
ATOM   6667  O  OD1 . ASN E  1 126 ? 177.556 101.726 103.880 1.00 18.57 ? 125 ASN E OD1 1 
ATOM   6668  N  ND2 . ASN E  1 126 ? 179.493 102.439 103.007 1.00 17.74 ? 125 ASN E ND2 1 
ATOM   6669  N  N   . ASP E  1 127 ? 176.951 106.932 105.426 1.00 7.63  ? 126 ASP E N   1 
ATOM   6670  C  CA  . ASP E  1 127 ? 176.729 107.997 106.400 1.00 5.05  ? 126 ASP E CA  1 
ATOM   6671  C  C   . ASP E  1 127 ? 175.235 108.043 106.692 1.00 5.80  ? 126 ASP E C   1 
ATOM   6672  O  O   . ASP E  1 127 ? 174.515 108.905 106.168 1.00 9.63  ? 126 ASP E O   1 
ATOM   6673  C  CB  . ASP E  1 127 ? 177.242 109.342 105.889 1.00 11.29 ? 126 ASP E CB  1 
ATOM   6674  C  CG  . ASP E  1 127 ? 177.307 110.397 106.981 1.00 8.20  ? 126 ASP E CG  1 
ATOM   6675  O  OD1 . ASP E  1 127 ? 176.557 110.286 107.972 1.00 12.39 ? 126 ASP E OD1 1 
ATOM   6676  O  OD2 . ASP E  1 127 ? 178.111 111.342 106.847 1.00 15.40 ? 126 ASP E OD2 1 
ATOM   6677  N  N   . PRO E  1 128 ? 174.733 107.127 107.524 1.00 6.88  ? 127 PRO E N   1 
ATOM   6678  C  CA  . PRO E  1 128 ? 173.284 107.084 107.770 1.00 8.74  ? 127 PRO E CA  1 
ATOM   6679  C  C   . PRO E  1 128 ? 172.737 108.352 108.395 1.00 1.64  ? 127 PRO E C   1 
ATOM   6680  O  O   . PRO E  1 128 ? 171.583 108.706 108.130 1.00 10.84 ? 127 PRO E O   1 
ATOM   6681  C  CB  . PRO E  1 128 ? 173.121 105.874 108.701 1.00 6.91  ? 127 PRO E CB  1 
ATOM   6682  C  CG  . PRO E  1 128 ? 174.446 105.706 109.341 1.00 9.20  ? 127 PRO E CG  1 
ATOM   6683  C  CD  . PRO E  1 128 ? 175.465 106.140 108.333 1.00 6.70  ? 127 PRO E CD  1 
ATOM   6684  N  N   . HIS E  1 129 ? 173.518 109.046 109.224 1.00 1.08  ? 128 HIS E N   1 
ATOM   6685  C  CA  . HIS E  1 129 ? 173.021 110.290 109.802 1.00 7.14  ? 128 HIS E CA  1 
ATOM   6686  C  C   . HIS E  1 129 ? 172.759 111.331 108.723 1.00 0.40  ? 128 HIS E C   1 
ATOM   6687  O  O   . HIS E  1 129 ? 171.731 112.015 108.746 1.00 7.19  ? 128 HIS E O   1 
ATOM   6688  C  CB  . HIS E  1 129 ? 174.004 110.839 110.831 1.00 0.78  ? 128 HIS E CB  1 
ATOM   6689  C  CG  . HIS E  1 129 ? 173.619 112.187 111.351 1.00 2.72  ? 128 HIS E CG  1 
ATOM   6690  N  ND1 . HIS E  1 129 ? 174.095 113.358 110.804 1.00 6.62  ? 128 HIS E ND1 1 
ATOM   6691  C  CD2 . HIS E  1 129 ? 172.772 112.551 112.341 1.00 7.45  ? 128 HIS E CD2 1 
ATOM   6692  C  CE1 . HIS E  1 129 ? 173.576 114.386 111.451 1.00 7.24  ? 128 HIS E CE1 1 
ATOM   6693  N  NE2 . HIS E  1 129 ? 172.769 113.924 112.388 1.00 5.77  ? 128 HIS E NE2 1 
ATOM   6694  N  N   . LEU E  1 130 ? 173.680 111.462 107.769 1.00 2.52  ? 129 LEU E N   1 
ATOM   6695  C  CA  . LEU E  1 130 ? 173.489 112.402 106.670 1.00 5.11  ? 129 LEU E CA  1 
ATOM   6696  C  C   . LEU E  1 130 ? 172.311 111.997 105.792 1.00 0.00  ? 129 LEU E C   1 
ATOM   6697  O  O   . LEU E  1 130 ? 171.512 112.848 105.380 1.00 8.16  ? 129 LEU E O   1 
ATOM   6698  C  CB  . LEU E  1 130 ? 174.769 112.497 105.845 1.00 5.96  ? 129 LEU E CB  1 
ATOM   6699  C  CG  . LEU E  1 130 ? 174.795 113.540 104.730 1.00 9.07  ? 129 LEU E CG  1 
ATOM   6700  C  CD1 . LEU E  1 130 ? 174.275 114.876 105.237 1.00 6.47  ? 129 LEU E CD1 1 
ATOM   6701  C  CD2 . LEU E  1 130 ? 176.202 113.679 104.187 1.00 6.56  ? 129 LEU E CD2 1 
ATOM   6702  N  N   . CYS E  1 131 ? 172.190 110.701 105.492 1.00 8.38  ? 130 CYS E N   1 
ATOM   6703  C  CA  . CYS E  1 131 ? 171.056 110.227 104.705 1.00 5.86  ? 130 CYS E CA  1 
ATOM   6704  C  C   . CYS E  1 131 ? 169.741 110.565 105.392 1.00 6.75  ? 130 CYS E C   1 
ATOM   6705  O  O   . CYS E  1 131 ? 168.807 111.070 104.759 1.00 11.36 ? 130 CYS E O   1 
ATOM   6706  C  CB  . CYS E  1 131 ? 171.161 108.719 104.480 1.00 10.27 ? 130 CYS E CB  1 
ATOM   6707  S  SG  . CYS E  1 131 ? 172.483 108.220 103.376 1.00 20.31 ? 130 CYS E SG  1 
ATOM   6708  N  N   . ASP E  1 132 ? 169.652 110.288 106.694 1.00 4.32  ? 131 ASP E N   1 
ATOM   6709  C  CA  . ASP E  1 132 ? 168.424 110.570 107.426 1.00 8.30  ? 131 ASP E CA  1 
ATOM   6710  C  C   . ASP E  1 132 ? 168.155 112.064 107.500 1.00 5.56  ? 131 ASP E C   1 
ATOM   6711  O  O   . ASP E  1 132 ? 167.000 112.489 107.442 1.00 10.38 ? 131 ASP E O   1 
ATOM   6712  C  CB  . ASP E  1 132 ? 168.485 109.978 108.830 1.00 8.13  ? 131 ASP E CB  1 
ATOM   6713  C  CG  . ASP E  1 132 ? 167.187 110.166 109.588 1.00 11.68 ? 131 ASP E CG  1 
ATOM   6714  O  OD1 . ASP E  1 132 ? 166.161 109.600 109.158 1.00 19.24 ? 131 ASP E OD1 1 
ATOM   6715  O  OD2 . ASP E  1 132 ? 167.189 110.887 110.605 1.00 19.41 ? 131 ASP E OD2 1 
ATOM   6716  N  N   . PHE E  1 133 ? 169.202 112.874 107.644 1.00 8.01  ? 132 PHE E N   1 
ATOM   6717  C  CA  . PHE E  1 133 ? 169.012 114.319 107.649 1.00 5.07  ? 132 PHE E CA  1 
ATOM   6718  C  C   . PHE E  1 133 ? 168.396 114.787 106.339 1.00 0.75  ? 132 PHE E C   1 
ATOM   6719  O  O   . PHE E  1 133 ? 167.412 115.538 106.333 1.00 7.83  ? 132 PHE E O   1 
ATOM   6720  C  CB  . PHE E  1 133 ? 170.347 115.015 107.894 1.00 3.89  ? 132 PHE E CB  1 
ATOM   6721  C  CG  . PHE E  1 133 ? 170.278 116.510 107.810 1.00 4.63  ? 132 PHE E CG  1 
ATOM   6722  C  CD1 . PHE E  1 133 ? 169.871 117.259 108.900 1.00 10.22 ? 132 PHE E CD1 1 
ATOM   6723  C  CD2 . PHE E  1 133 ? 170.645 117.170 106.649 1.00 10.62 ? 132 PHE E CD2 1 
ATOM   6724  C  CE1 . PHE E  1 133 ? 169.825 118.637 108.832 1.00 10.92 ? 132 PHE E CE1 1 
ATOM   6725  C  CE2 . PHE E  1 133 ? 170.600 118.548 106.578 1.00 12.87 ? 132 PHE E CE2 1 
ATOM   6726  C  CZ  . PHE E  1 133 ? 170.189 119.279 107.671 1.00 7.49  ? 132 PHE E CZ  1 
ATOM   6727  N  N   . ILE E  1 134 ? 168.958 114.337 105.216 1.00 0.96  ? 133 ILE E N   1 
ATOM   6728  C  CA  . ILE E  1 134 ? 168.409 114.721 103.919 1.00 3.62  ? 133 ILE E CA  1 
ATOM   6729  C  C   . ILE E  1 134 ? 166.965 114.255 103.796 1.00 4.90  ? 133 ILE E C   1 
ATOM   6730  O  O   . ILE E  1 134 ? 166.072 115.046 103.478 1.00 8.09  ? 133 ILE E O   1 
ATOM   6731  C  CB  . ILE E  1 134 ? 169.285 114.174 102.779 1.00 6.37  ? 133 ILE E CB  1 
ATOM   6732  C  CG1 . ILE E  1 134 ? 170.714 114.702 102.911 1.00 4.70  ? 133 ILE E CG1 1 
ATOM   6733  C  CG2 . ILE E  1 134 ? 168.697 114.552 101.429 1.00 9.29  ? 133 ILE E CG2 1 
ATOM   6734  C  CD1 . ILE E  1 134 ? 171.731 113.859 102.193 1.00 10.75 ? 133 ILE E CD1 1 
ATOM   6735  N  N   . GLU E  1 135 ? 166.702 112.984 104.110 1.00 7.48  ? 134 GLU E N   1 
ATOM   6736  C  CA  . GLU E  1 135 ? 165.352 112.448 103.959 1.00 7.56  ? 134 GLU E CA  1 
ATOM   6737  C  C   . GLU E  1 135 ? 164.352 113.201 104.827 1.00 8.08  ? 134 GLU E C   1 
ATOM   6738  O  O   . GLU E  1 135 ? 163.253 113.538 104.372 1.00 16.67 ? 134 GLU E O   1 
ATOM   6739  C  CB  . GLU E  1 135 ? 165.334 110.963 104.314 1.00 6.48  ? 134 GLU E CB  1 
ATOM   6740  C  CG  . GLU E  1 135 ? 166.120 110.085 103.371 1.00 6.18  ? 134 GLU E CG  1 
ATOM   6741  C  CD  . GLU E  1 135 ? 166.460 108.744 103.991 1.00 13.57 ? 134 GLU E CD  1 
ATOM   6742  O  OE1 . GLU E  1 135 ? 165.868 108.407 105.036 1.00 18.84 ? 134 GLU E OE1 1 
ATOM   6743  O  OE2 . GLU E  1 135 ? 167.318 108.031 103.435 1.00 19.82 ? 134 GLU E OE2 1 
ATOM   6744  N  N   . THR E  1 136 ? 164.720 113.480 106.076 1.00 5.75  ? 135 THR E N   1 
ATOM   6745  C  CA  . THR E  1 136 ? 163.781 114.054 107.029 1.00 8.57  ? 135 THR E CA  1 
ATOM   6746  C  C   . THR E  1 136 ? 163.516 115.524 106.743 1.00 6.31  ? 135 THR E C   1 
ATOM   6747  O  O   . THR E  1 136 ? 162.381 115.990 106.885 1.00 17.72 ? 135 THR E O   1 
ATOM   6748  C  CB  . THR E  1 136 ? 164.316 113.877 108.451 1.00 9.60  ? 135 THR E CB  1 
ATOM   6749  O  OG1 . THR E  1 136 ? 164.593 112.492 108.689 1.00 17.53 ? 135 THR E OG1 1 
ATOM   6750  C  CG2 . THR E  1 136 ? 163.306 114.372 109.473 1.00 15.46 ? 135 THR E CG2 1 
ATOM   6751  N  N   . HIS E  1 137 ? 164.540 116.277 106.342 1.00 7.66  ? 136 HIS E N   1 
ATOM   6752  C  CA  . HIS E  1 137 ? 164.388 117.719 106.271 1.00 8.09  ? 136 HIS E CA  1 
ATOM   6753  C  C   . HIS E  1 137 ? 164.296 118.281 104.860 1.00 7.72  ? 136 HIS E C   1 
ATOM   6754  O  O   . HIS E  1 137 ? 163.918 119.448 104.715 1.00 16.96 ? 136 HIS E O   1 
ATOM   6755  C  CB  . HIS E  1 137 ? 165.545 118.403 107.014 1.00 8.07  ? 136 HIS E CB  1 
ATOM   6756  C  CG  . HIS E  1 137 ? 165.592 118.082 108.475 1.00 9.78  ? 136 HIS E CG  1 
ATOM   6757  N  ND1 . HIS E  1 137 ? 166.576 117.294 109.032 1.00 16.68 ? 136 HIS E ND1 1 
ATOM   6758  C  CD2 . HIS E  1 137 ? 164.770 118.433 109.491 1.00 13.36 ? 136 HIS E CD2 1 
ATOM   6759  C  CE1 . HIS E  1 137 ? 166.361 117.178 110.330 1.00 13.57 ? 136 HIS E CE1 1 
ATOM   6760  N  NE2 . HIS E  1 137 ? 165.271 117.859 110.635 1.00 12.76 ? 136 HIS E NE2 1 
ATOM   6761  N  N   . TYR E  1 138 ? 164.616 117.510 103.821 1.00 4.68  ? 137 TYR E N   1 
ATOM   6762  C  CA  . TYR E  1 138 ? 164.691 118.134 102.508 1.00 4.58  ? 137 TYR E CA  1 
ATOM   6763  C  C   . TYR E  1 138 ? 163.894 117.413 101.432 1.00 3.19  ? 137 TYR E C   1 
ATOM   6764  O  O   . TYR E  1 138 ? 163.281 118.074 100.594 1.00 13.25 ? 137 TYR E O   1 
ATOM   6765  C  CB  . TYR E  1 138 ? 166.167 118.242 102.087 1.00 0.00  ? 137 TYR E CB  1 
ATOM   6766  C  CG  . TYR E  1 138 ? 166.917 119.281 102.884 1.00 11.33 ? 137 TYR E CG  1 
ATOM   6767  C  CD1 . TYR E  1 138 ? 167.376 119.005 104.163 1.00 9.65  ? 137 TYR E CD1 1 
ATOM   6768  C  CD2 . TYR E  1 138 ? 167.140 120.548 102.369 1.00 7.91  ? 137 TYR E CD2 1 
ATOM   6769  C  CE1 . TYR E  1 138 ? 168.040 119.959 104.905 1.00 5.86  ? 137 TYR E CE1 1 
ATOM   6770  C  CE2 . TYR E  1 138 ? 167.808 121.505 103.098 1.00 9.28  ? 137 TYR E CE2 1 
ATOM   6771  C  CZ  . TYR E  1 138 ? 168.254 121.207 104.365 1.00 8.26  ? 137 TYR E CZ  1 
ATOM   6772  O  OH  . TYR E  1 138 ? 168.918 122.162 105.094 1.00 16.63 ? 137 TYR E OH  1 
ATOM   6773  N  N   . LEU E  1 139 ? 163.880 116.079 101.435 1.00 6.28  ? 138 LEU E N   1 
ATOM   6774  C  CA  . LEU E  1 139 ? 163.307 115.350 100.304 1.00 6.51  ? 138 LEU E CA  1 
ATOM   6775  C  C   . LEU E  1 139 ? 161.798 115.551 100.207 1.00 0.93  ? 138 LEU E C   1 
ATOM   6776  O  O   . LEU E  1 139 ? 161.276 115.889 99.137  1.00 14.19 ? 138 LEU E O   1 
ATOM   6777  C  CB  . LEU E  1 139 ? 163.656 113.867 100.408 1.00 8.56  ? 138 LEU E CB  1 
ATOM   6778  C  CG  . LEU E  1 139 ? 165.136 113.539 100.199 1.00 10.22 ? 138 LEU E CG  1 
ATOM   6779  C  CD1 . LEU E  1 139 ? 165.313 112.068 99.907  1.00 8.29  ? 138 LEU E CD1 1 
ATOM   6780  C  CD2 . LEU E  1 139 ? 165.742 114.380 99.082  1.00 7.17  ? 138 LEU E CD2 1 
ATOM   6781  N  N   . ASN E  1 140 ? 161.074 115.350 101.310 1.00 7.32  ? 139 ASN E N   1 
ATOM   6782  C  CA  . ASN E  1 140 ? 159.627 115.523 101.239 1.00 9.11  ? 139 ASN E CA  1 
ATOM   6783  C  C   . ASN E  1 140 ? 159.245 116.988 101.082 1.00 4.16  ? 139 ASN E C   1 
ATOM   6784  O  O   . ASN E  1 140 ? 158.237 117.294 100.438 1.00 11.60 ? 139 ASN E O   1 
ATOM   6785  C  CB  . ASN E  1 140 ? 158.935 114.932 102.464 1.00 10.13 ? 139 ASN E CB  1 
ATOM   6786  C  CG  . ASN E  1 140 ? 157.432 114.821 102.272 1.00 13.65 ? 139 ASN E CG  1 
ATOM   6787  O  OD1 . ASN E  1 140 ? 156.963 114.345 101.239 1.00 16.62 ? 139 ASN E OD1 1 
ATOM   6788  N  ND2 . ASN E  1 140 ? 156.672 115.278 103.258 1.00 16.50 ? 139 ASN E ND2 1 
ATOM   6789  N  N   . GLU E  1 141 ? 160.029 117.903 101.655 1.00 7.42  ? 140 GLU E N   1 
ATOM   6790  C  CA  . GLU E  1 141 ? 159.779 119.320 101.418 1.00 9.44  ? 140 GLU E CA  1 
ATOM   6791  C  C   . GLU E  1 141 ? 159.904 119.650 99.936  1.00 3.30  ? 140 GLU E C   1 
ATOM   6792  O  O   . GLU E  1 141 ? 159.075 120.382 99.383  1.00 11.26 ? 140 GLU E O   1 
ATOM   6793  C  CB  . GLU E  1 141 ? 160.741 120.171 102.246 1.00 11.17 ? 140 GLU E CB  1 
ATOM   6794  C  CG  . GLU E  1 141 ? 160.622 119.957 103.744 1.00 12.35 ? 140 GLU E CG  1 
ATOM   6795  C  CD  . GLU E  1 141 ? 159.203 120.131 104.249 1.00 16.68 ? 140 GLU E CD  1 
ATOM   6796  O  OE1 . GLU E  1 141 ? 158.576 121.160 103.923 1.00 22.38 ? 140 GLU E OE1 1 
ATOM   6797  O  OE2 . GLU E  1 141 ? 158.713 119.238 104.972 1.00 21.83 ? 140 GLU E OE2 1 
ATOM   6798  N  N   . GLN E  1 142 ? 160.925 119.103 99.275  1.00 4.94  ? 141 GLN E N   1 
ATOM   6799  C  CA  . GLN E  1 142 ? 161.078 119.306 97.839  1.00 3.80  ? 141 GLN E CA  1 
ATOM   6800  C  C   . GLN E  1 142 ? 159.912 118.708 97.068  1.00 1.93  ? 141 GLN E C   1 
ATOM   6801  O  O   . GLN E  1 142 ? 159.413 119.318 96.117  1.00 8.46  ? 141 GLN E O   1 
ATOM   6802  C  CB  . GLN E  1 142 ? 162.392 118.697 97.358  1.00 6.57  ? 141 GLN E CB  1 
ATOM   6803  C  CG  . GLN E  1 142 ? 163.592 119.586 97.566  1.00 9.25  ? 141 GLN E CG  1 
ATOM   6804  C  CD  . GLN E  1 142 ? 163.322 121.027 97.196  1.00 10.11 ? 141 GLN E CD  1 
ATOM   6805  O  OE1 . GLN E  1 142 ? 163.144 121.877 98.065  1.00 17.90 ? 141 GLN E OE1 1 
ATOM   6806  N  NE2 . GLN E  1 142 ? 163.293 121.311 95.902  1.00 13.11 ? 141 GLN E NE2 1 
ATOM   6807  N  N   . VAL E  1 143 ? 159.479 117.504 97.444  1.00 1.93  ? 142 VAL E N   1 
ATOM   6808  C  CA  . VAL E  1 143 ? 158.368 116.876 96.733  1.00 2.82  ? 142 VAL E CA  1 
ATOM   6809  C  C   . VAL E  1 143 ? 157.105 117.719 96.870  1.00 0.45  ? 142 VAL E C   1 
ATOM   6810  O  O   . VAL E  1 143 ? 156.387 117.954 95.891  1.00 4.90  ? 142 VAL E O   1 
ATOM   6811  C  CB  . VAL E  1 143 ? 158.155 115.437 97.235  1.00 2.76  ? 142 VAL E CB  1 
ATOM   6812  C  CG1 . VAL E  1 143 ? 156.796 114.910 96.799  1.00 8.45  ? 142 VAL E CG1 1 
ATOM   6813  C  CG2 . VAL E  1 143 ? 159.267 114.540 96.720  1.00 2.33  ? 142 VAL E CG2 1 
ATOM   6814  N  N   . LYS E  1 144 ? 156.825 118.198 98.083  1.00 0.00  ? 143 LYS E N   1 
ATOM   6815  C  CA  . LYS E  1 144 ? 155.653 119.040 98.301  1.00 6.34  ? 143 LYS E CA  1 
ATOM   6816  C  C   . LYS E  1 144 ? 155.749 120.344 97.518  1.00 2.37  ? 143 LYS E C   1 
ATOM   6817  O  O   . LYS E  1 144 ? 154.763 120.789 96.920  1.00 10.61 ? 143 LYS E O   1 
ATOM   6818  C  CB  . LYS E  1 144 ? 155.485 119.324 99.792  1.00 4.62  ? 143 LYS E CB  1 
ATOM   6819  C  CG  . LYS E  1 144 ? 155.092 118.110 100.617 1.00 8.68  ? 143 LYS E CG  1 
ATOM   6820  C  CD  . LYS E  1 144 ? 154.877 118.484 102.078 1.00 8.90  ? 143 LYS E CD  1 
ATOM   6821  C  CE  . LYS E  1 144 ? 156.172 118.944 102.727 1.00 15.31 ? 143 LYS E CE  1 
ATOM   6822  N  NZ  . LYS E  1 144 ? 156.009 119.238 104.179 1.00 20.14 ? 143 LYS E NZ  1 
ATOM   6823  N  N   . ALA E  1 145 ? 156.925 120.976 97.517  1.00 1.50  ? 144 ALA E N   1 
ATOM   6824  C  CA  . ALA E  1 145 ? 157.091 122.227 96.784  1.00 5.18  ? 144 ALA E CA  1 
ATOM   6825  C  C   . ALA E  1 145 ? 156.898 122.021 95.287  1.00 2.56  ? 144 ALA E C   1 
ATOM   6826  O  O   . ALA E  1 145 ? 156.241 122.828 94.618  1.00 8.90  ? 144 ALA E O   1 
ATOM   6827  C  CB  . ALA E  1 145 ? 158.469 122.821 97.070  1.00 5.04  ? 144 ALA E CB  1 
ATOM   6828  N  N   . ILE E  1 146 ? 157.469 120.945 94.744  1.00 0.00  ? 145 ILE E N   1 
ATOM   6829  C  CA  . ILE E  1 146 ? 157.317 120.652 93.325  1.00 0.54  ? 145 ILE E CA  1 
ATOM   6830  C  C   . ILE E  1 146 ? 155.854 120.393 92.991  1.00 0.00  ? 145 ILE E C   1 
ATOM   6831  O  O   . ILE E  1 146 ? 155.345 120.870 91.973  1.00 2.33  ? 145 ILE E O   1 
ATOM   6832  C  CB  . ILE E  1 146 ? 158.212 119.464 92.926  1.00 3.70  ? 145 ILE E CB  1 
ATOM   6833  C  CG1 . ILE E  1 146 ? 159.689 119.854 93.035  1.00 2.62  ? 145 ILE E CG1 1 
ATOM   6834  C  CG2 . ILE E  1 146 ? 157.891 118.998 91.522  1.00 3.45  ? 145 ILE E CG2 1 
ATOM   6835  C  CD1 . ILE E  1 146 ? 160.633 118.668 93.027  1.00 5.77  ? 145 ILE E CD1 1 
ATOM   6836  N  N   . LYS E  1 147 ? 155.156 119.635 93.841  1.00 2.35  ? 146 LYS E N   1 
ATOM   6837  C  CA  . LYS E  1 147 ? 153.742 119.364 93.597  1.00 1.71  ? 146 LYS E CA  1 
ATOM   6838  C  C   . LYS E  1 147 ? 152.921 120.647 93.619  1.00 0.00  ? 146 LYS E C   1 
ATOM   6839  O  O   . LYS E  1 147 ? 152.059 120.857 92.758  1.00 6.88  ? 146 LYS E O   1 
ATOM   6840  C  CB  . LYS E  1 147 ? 153.218 118.372 94.636  1.00 0.00  ? 146 LYS E CB  1 
ATOM   6841  C  CG  . LYS E  1 147 ? 151.730 118.072 94.533  1.00 3.91  ? 146 LYS E CG  1 
ATOM   6842  C  CD  . LYS E  1 147 ? 151.384 117.457 93.194  1.00 7.69  ? 146 LYS E CD  1 
ATOM   6843  C  CE  . LYS E  1 147 ? 150.084 116.667 93.268  1.00 8.76  ? 146 LYS E CE  1 
ATOM   6844  N  NZ  . LYS E  1 147 ? 149.011 117.427 93.956  1.00 1.94  ? 146 LYS E NZ  1 
ATOM   6845  N  N   . GLU E  1 148 ? 153.176 121.516 94.598  1.00 1.07  ? 147 GLU E N   1 
ATOM   6846  C  CA  . GLU E  1 148 ? 152.439 122.774 94.697  1.00 6.83  ? 147 GLU E CA  1 
ATOM   6847  C  C   . GLU E  1 148 ? 152.697 123.667 93.489  1.00 2.60  ? 147 GLU E C   1 
ATOM   6848  O  O   . GLU E  1 148 ? 151.765 124.264 92.936  1.00 11.28 ? 147 GLU E O   1 
ATOM   6849  C  CB  . GLU E  1 148 ? 152.823 123.491 95.987  1.00 5.33  ? 147 GLU E CB  1 
ATOM   6850  C  CG  . GLU E  1 148 ? 152.327 124.920 96.088  1.00 6.41  ? 147 GLU E CG  1 
ATOM   6851  C  CD  . GLU E  1 148 ? 152.459 125.473 97.492  1.00 14.57 ? 147 GLU E CD  1 
ATOM   6852  O  OE1 . GLU E  1 148 ? 151.791 124.943 98.405  1.00 21.06 ? 147 GLU E OE1 1 
ATOM   6853  O  OE2 . GLU E  1 148 ? 153.233 126.433 97.685  1.00 17.58 ? 147 GLU E OE2 1 
ATOM   6854  N  N   . LEU E  1 149 ? 153.958 123.770 93.065  1.00 3.34  ? 148 LEU E N   1 
ATOM   6855  C  CA  . LEU E  1 149 ? 154.272 124.572 91.888  1.00 4.05  ? 148 LEU E CA  1 
ATOM   6856  C  C   . LEU E  1 149 ? 153.644 123.984 90.633  1.00 1.55  ? 148 LEU E C   1 
ATOM   6857  O  O   . LEU E  1 149 ? 153.174 124.726 89.764  1.00 6.58  ? 148 LEU E O   1 
ATOM   6858  C  CB  . LEU E  1 149 ? 155.785 124.700 91.725  1.00 5.68  ? 148 LEU E CB  1 
ATOM   6859  C  CG  . LEU E  1 149 ? 156.454 125.666 92.699  1.00 4.95  ? 148 LEU E CG  1 
ATOM   6860  C  CD1 . LEU E  1 149 ? 157.960 125.495 92.660  1.00 4.65  ? 148 LEU E CD1 1 
ATOM   6861  C  CD2 . LEU E  1 149 ? 156.068 127.099 92.379  1.00 4.97  ? 148 LEU E CD2 1 
ATOM   6862  N  N   . GLY E  1 150 ? 153.643 122.657 90.506  1.00 0.53  ? 149 GLY E N   1 
ATOM   6863  C  CA  . GLY E  1 150 ? 152.967 122.040 89.380  1.00 2.87  ? 149 GLY E CA  1 
ATOM   6864  C  C   . GLY E  1 150 ? 151.486 122.354 89.367  1.00 0.97  ? 149 GLY E C   1 
ATOM   6865  O  O   . GLY E  1 150 ? 150.911 122.631 88.312  1.00 8.77  ? 149 GLY E O   1 
ATOM   6866  N  N   . ASP E  1 151 ? 150.852 122.321 90.541  1.00 0.00  ? 150 ASP E N   1 
ATOM   6867  C  CA  . ASP E  1 151 ? 149.442 122.685 90.630  1.00 3.31  ? 150 ASP E CA  1 
ATOM   6868  C  C   . ASP E  1 151 ? 149.222 124.128 90.196  1.00 3.42  ? 150 ASP E C   1 
ATOM   6869  O  O   . ASP E  1 151 ? 148.284 124.423 89.446  1.00 11.04 ? 150 ASP E O   1 
ATOM   6870  C  CB  . ASP E  1 151 ? 148.930 122.479 92.056  1.00 6.69  ? 150 ASP E CB  1 
ATOM   6871  C  CG  . ASP E  1 151 ? 149.045 121.038 92.518  1.00 13.33 ? 150 ASP E CG  1 
ATOM   6872  O  OD1 . ASP E  1 151 ? 149.356 120.167 91.682  1.00 19.23 ? 150 ASP E OD1 1 
ATOM   6873  O  OD2 . ASP E  1 151 ? 148.825 120.779 93.719  1.00 20.03 ? 150 ASP E OD2 1 
ATOM   6874  N  N   . HIS E  1 152 ? 150.076 125.041 90.666  1.00 3.72  ? 151 HIS E N   1 
ATOM   6875  C  CA  . HIS E  1 152 ? 149.944 126.446 90.288  1.00 4.05  ? 151 HIS E CA  1 
ATOM   6876  C  C   . HIS E  1 152 ? 150.102 126.631 88.785  1.00 3.65  ? 151 HIS E C   1 
ATOM   6877  O  O   . HIS E  1 152 ? 149.335 127.369 88.157  1.00 6.23  ? 151 HIS E O   1 
ATOM   6878  C  CB  . HIS E  1 152 ? 150.976 127.290 91.036  1.00 6.14  ? 151 HIS E CB  1 
ATOM   6879  C  CG  . HIS E  1 152 ? 150.735 127.375 92.510  1.00 1.14  ? 151 HIS E CG  1 
ATOM   6880  N  ND1 . HIS E  1 152 ? 149.540 127.015 93.091  1.00 8.49  ? 151 HIS E ND1 1 
ATOM   6881  C  CD2 . HIS E  1 152 ? 151.538 127.782 93.521  1.00 6.56  ? 151 HIS E CD2 1 
ATOM   6882  C  CE1 . HIS E  1 152 ? 149.615 127.196 94.397  1.00 7.95  ? 151 HIS E CE1 1 
ATOM   6883  N  NE2 . HIS E  1 152 ? 150.817 127.663 94.683  1.00 10.98 ? 151 HIS E NE2 1 
ATOM   6884  N  N   . VAL E  1 153 ? 151.096 125.969 88.195  1.00 0.00  ? 152 VAL E N   1 
ATOM   6885  C  CA  . VAL E  1 153 ? 151.325 126.080 86.759  1.00 1.77  ? 152 VAL E CA  1 
ATOM   6886  C  C   . VAL E  1 153 ? 150.125 125.549 85.990  1.00 2.58  ? 152 VAL E C   1 
ATOM   6887  O  O   . VAL E  1 153 ? 149.662 126.167 85.024  1.00 6.10  ? 152 VAL E O   1 
ATOM   6888  C  CB  . VAL E  1 153 ? 152.619 125.340 86.373  1.00 3.84  ? 152 VAL E CB  1 
ATOM   6889  C  CG1 . VAL E  1 153 ? 152.692 125.140 84.878  1.00 7.61  ? 152 VAL E CG1 1 
ATOM   6890  C  CG2 . VAL E  1 153 ? 153.833 126.101 86.877  1.00 5.30  ? 152 VAL E CG2 1 
ATOM   6891  N  N   . THR E  1 154 ? 149.603 124.395 86.411  1.00 0.23  ? 153 THR E N   1 
ATOM   6892  C  CA  . THR E  1 154 ? 148.437 123.813 85.756  1.00 0.68  ? 153 THR E CA  1 
ATOM   6893  C  C   . THR E  1 154 ? 147.245 124.758 85.818  1.00 0.00  ? 153 THR E C   1 
ATOM   6894  O  O   . THR E  1 154 ? 146.566 124.990 84.812  1.00 6.74  ? 153 THR E O   1 
ATOM   6895  C  CB  . THR E  1 154 ? 148.088 122.479 86.416  1.00 0.81  ? 153 THR E CB  1 
ATOM   6896  O  OG1 . THR E  1 154 ? 149.139 121.536 86.180  1.00 6.71  ? 153 THR E OG1 1 
ATOM   6897  C  CG2 . THR E  1 154 ? 146.782 121.937 85.868  1.00 5.63  ? 153 THR E CG2 1 
ATOM   6898  N  N   . ASN E  1 155 ? 146.976 125.312 87.000  1.00 0.00  ? 154 ASN E N   1 
ATOM   6899  C  CA  . ASN E  1 155 ? 145.826 126.196 87.152  1.00 1.70  ? 154 ASN E CA  1 
ATOM   6900  C  C   . ASN E  1 155 ? 145.987 127.457 86.313  1.00 1.97  ? 154 ASN E C   1 
ATOM   6901  O  O   . ASN E  1 155 ? 145.041 127.889 85.646  1.00 7.17  ? 154 ASN E O   1 
ATOM   6902  C  CB  . ASN E  1 155 ? 145.625 126.540 88.625  1.00 2.91  ? 154 ASN E CB  1 
ATOM   6903  C  CG  . ASN E  1 155 ? 144.779 125.509 89.347  1.00 7.23  ? 154 ASN E CG  1 
ATOM   6904  O  OD1 . ASN E  1 155 ? 143.580 125.396 89.103  1.00 14.28 ? 154 ASN E OD1 1 
ATOM   6905  N  ND2 . ASN E  1 155 ? 145.403 124.744 90.232  1.00 9.52  ? 154 ASN E ND2 1 
ATOM   6906  N  N   . LEU E  1 156 ? 147.182 128.049 86.318  1.00 2.75  ? 155 LEU E N   1 
ATOM   6907  C  CA  . LEU E  1 156 ? 147.408 129.248 85.520  1.00 3.56  ? 155 LEU E CA  1 
ATOM   6908  C  C   . LEU E  1 156 ? 147.236 128.960 84.035  1.00 2.80  ? 155 LEU E C   1 
ATOM   6909  O  O   . LEU E  1 156 ? 146.614 129.747 83.313  1.00 10.55 ? 155 LEU E O   1 
ATOM   6910  C  CB  . LEU E  1 156 ? 148.798 129.815 85.803  1.00 3.56  ? 155 LEU E CB  1 
ATOM   6911  C  CG  . LEU E  1 156 ? 148.893 130.681 87.059  1.00 5.49  ? 155 LEU E CG  1 
ATOM   6912  C  CD1 . LEU E  1 156 ? 150.341 130.883 87.476  1.00 5.11  ? 155 LEU E CD1 1 
ATOM   6913  C  CD2 . LEU E  1 156 ? 148.200 132.020 86.837  1.00 4.08  ? 155 LEU E CD2 1 
ATOM   6914  N  N   . ARG E  1 157 ? 147.773 127.834 83.559  1.00 0.00  ? 156 ARG E N   1 
ATOM   6915  C  CA  . ARG E  1 157 ? 147.617 127.491 82.150  1.00 6.38  ? 156 ARG E CA  1 
ATOM   6916  C  C   . ARG E  1 157 ? 146.153 127.270 81.796  1.00 6.71  ? 156 ARG E C   1 
ATOM   6917  O  O   . ARG E  1 157 ? 145.685 127.729 80.750  1.00 13.47 ? 156 ARG E O   1 
ATOM   6918  C  CB  . ARG E  1 157 ? 148.431 126.245 81.808  1.00 7.42  ? 156 ARG E CB  1 
ATOM   6919  C  CG  . ARG E  1 157 ? 149.931 126.444 81.805  1.00 12.22 ? 156 ARG E CG  1 
ATOM   6920  C  CD  . ARG E  1 157 ? 150.640 125.123 81.540  1.00 10.66 ? 156 ARG E CD  1 
ATOM   6921  N  NE  . ARG E  1 157 ? 152.087 125.277 81.453  1.00 16.06 ? 156 ARG E NE  1 
ATOM   6922  C  CZ  . ARG E  1 157 ? 152.954 124.293 81.644  1.00 13.96 ? 156 ARG E CZ  1 
ATOM   6923  N  NH1 . ARG E  1 157 ? 152.555 123.069 81.944  1.00 16.29 ? 156 ARG E NH1 1 
ATOM   6924  N  NH2 . ARG E  1 157 ? 154.256 124.546 81.539  1.00 16.39 ? 156 ARG E NH2 1 
ATOM   6925  N  N   . LYS E  1 158 ? 145.415 126.566 82.657  1.00 8.76  ? 157 LYS E N   1 
ATOM   6926  C  CA  . LYS E  1 158 ? 144.013 126.291 82.365  1.00 7.49  ? 157 LYS E CA  1 
ATOM   6927  C  C   . LYS E  1 158 ? 143.172 127.559 82.395  1.00 6.95  ? 157 LYS E C   1 
ATOM   6928  O  O   . LYS E  1 158 ? 142.198 127.671 81.644  1.00 15.97 ? 157 LYS E O   1 
ATOM   6929  C  CB  . LYS E  1 158 ? 143.462 125.265 83.353  1.00 8.08  ? 157 LYS E CB  1 
ATOM   6930  C  CG  . LYS E  1 158 ? 143.898 123.841 83.057  1.00 10.44 ? 157 LYS E CG  1 
ATOM   6931  C  CD  . LYS E  1 158 ? 142.896 122.832 83.588  1.00 17.14 ? 157 LYS E CD  1 
ATOM   6932  C  CE  . LYS E  1 158 ? 143.597 121.648 84.226  1.00 14.28 ? 157 LYS E CE  1 
ATOM   6933  N  NZ  . LYS E  1 158 ? 144.730 121.168 83.392  1.00 17.61 ? 157 LYS E NZ  1 
ATOM   6934  N  N   . MET E  1 159 ? 143.523 128.517 83.254  1.00 9.33  ? 158 MET E N   1 
ATOM   6935  C  CA  . MET E  1 159 ? 142.769 129.759 83.353  1.00 8.41  ? 158 MET E CA  1 
ATOM   6936  C  C   . MET E  1 159 ? 142.995 130.690 82.170  1.00 9.47  ? 158 MET E C   1 
ATOM   6937  O  O   . MET E  1 159 ? 142.258 131.671 82.032  1.00 17.54 ? 158 MET E O   1 
ATOM   6938  C  CB  . MET E  1 159 ? 143.126 130.484 84.649  1.00 8.80  ? 158 MET E CB  1 
ATOM   6939  C  CG  . MET E  1 159 ? 142.581 129.822 85.895  1.00 10.38 ? 158 MET E CG  1 
ATOM   6940  S  SD  . MET E  1 159 ? 143.364 130.477 87.379  1.00 18.33 ? 158 MET E SD  1 
ATOM   6941  C  CE  . MET E  1 159 ? 142.558 132.071 87.486  1.00 10.52 ? 158 MET E CE  1 
ATOM   6942  N  N   . GLY E  1 160 ? 143.985 130.416 81.322  1.00 8.48  ? 159 GLY E N   1 
ATOM   6943  C  CA  . GLY E  1 160 ? 144.263 131.242 80.164  1.00 10.86 ? 159 GLY E CA  1 
ATOM   6944  C  C   . GLY E  1 160 ? 145.528 132.069 80.248  1.00 10.23 ? 159 GLY E C   1 
ATOM   6945  O  O   . GLY E  1 160 ? 145.800 132.842 79.324  1.00 16.03 ? 159 GLY E O   1 
ATOM   6946  N  N   . ALA E  1 161 ? 146.307 131.939 81.317  1.00 11.42 ? 160 ALA E N   1 
ATOM   6947  C  CA  . ALA E  1 161 ? 147.583 132.627 81.390  1.00 10.42 ? 160 ALA E CA  1 
ATOM   6948  C  C   . ALA E  1 161 ? 148.545 132.052 80.348  1.00 9.94  ? 160 ALA E C   1 
ATOM   6949  O  O   . ALA E  1 161 ? 148.397 130.903 79.924  1.00 17.70 ? 160 ALA E O   1 
ATOM   6950  C  CB  . ALA E  1 161 ? 148.178 132.498 82.790  1.00 9.07  ? 160 ALA E CB  1 
ATOM   6951  N  N   . PRO E  1 162 ? 149.534 132.838 79.903  1.00 17.05 ? 161 PRO E N   1 
ATOM   6952  C  CA  . PRO E  1 162 ? 149.842 134.219 80.292  1.00 15.98 ? 161 PRO E CA  1 
ATOM   6953  C  C   . PRO E  1 162 ? 149.101 135.254 79.453  1.00 15.41 ? 161 PRO E C   1 
ATOM   6954  O  O   . PRO E  1 162 ? 149.155 136.444 79.747  1.00 20.56 ? 161 PRO E O   1 
ATOM   6955  C  CB  . PRO E  1 162 ? 151.355 134.289 80.075  1.00 18.02 ? 161 PRO E CB  1 
ATOM   6956  C  CG  . PRO E  1 162 ? 151.590 133.393 78.887  1.00 15.14 ? 161 PRO E CG  1 
ATOM   6957  C  CD  . PRO E  1 162 ? 150.529 132.312 78.949  1.00 14.69 ? 161 PRO E CD  1 
ATOM   6958  N  N   . GLU E  1 163 ? 148.397 134.824 78.404  1.00 17.23 ? 162 GLU E N   1 
ATOM   6959  C  CA  . GLU E  1 163 ? 147.736 135.764 77.506  1.00 16.01 ? 162 GLU E CA  1 
ATOM   6960  C  C   . GLU E  1 163 ? 146.594 136.513 78.176  1.00 19.56 ? 162 GLU E C   1 
ATOM   6961  O  O   . GLU E  1 163 ? 146.202 137.580 77.692  1.00 23.71 ? 162 GLU E O   1 
ATOM   6962  C  CB  . GLU E  1 163 ? 147.216 135.029 76.269  1.00 17.32 ? 162 GLU E CB  1 
ATOM   6963  C  CG  . GLU E  1 163 ? 148.309 134.487 75.355  1.00 19.43 ? 162 GLU E CG  1 
ATOM   6964  C  CD  . GLU E  1 163 ? 148.906 133.184 75.857  1.00 21.41 ? 162 GLU E CD  1 
ATOM   6965  O  OE1 . GLU E  1 163 ? 148.245 132.498 76.665  1.00 25.55 ? 162 GLU E OE1 1 
ATOM   6966  O  OE2 . GLU E  1 163 ? 150.036 132.847 75.443  1.00 25.72 ? 162 GLU E OE2 1 
ATOM   6967  N  N   . SER E  1 164 ? 146.053 135.988 79.271  1.00 19.89 ? 163 SER E N   1 
ATOM   6968  C  CA  . SER E  1 164 ? 144.923 136.595 79.966  1.00 14.29 ? 163 SER E CA  1 
ATOM   6969  C  C   . SER E  1 164 ? 145.420 137.199 81.275  1.00 15.44 ? 163 SER E C   1 
ATOM   6970  O  O   . SER E  1 164 ? 145.750 136.470 82.217  1.00 19.97 ? 163 SER E O   1 
ATOM   6971  C  CB  . SER E  1 164 ? 143.823 135.564 80.212  1.00 17.11 ? 163 SER E CB  1 
ATOM   6972  O  OG  . SER E  1 164 ? 142.852 136.056 81.117  1.00 21.80 ? 163 SER E OG  1 
ATOM   6973  N  N   . GLY E  1 165 ? 145.481 138.531 81.328  1.00 15.51 ? 164 GLY E N   1 
ATOM   6974  C  CA  . GLY E  1 165 ? 145.810 139.194 82.577  1.00 13.30 ? 164 GLY E CA  1 
ATOM   6975  C  C   . GLY E  1 165 ? 144.764 138.969 83.650  1.00 8.86  ? 164 GLY E C   1 
ATOM   6976  O  O   . GLY E  1 165 ? 145.087 138.932 84.842  1.00 17.53 ? 164 GLY E O   1 
ATOM   6977  N  N   . LEU E  1 166 ? 143.502 138.817 83.244  1.00 13.10 ? 165 LEU E N   1 
ATOM   6978  C  CA  . LEU E  1 166 ? 142.445 138.521 84.204  1.00 10.47 ? 165 LEU E CA  1 
ATOM   6979  C  C   . LEU E  1 166 ? 142.708 137.201 84.915  1.00 7.20  ? 165 LEU E C   1 
ATOM   6980  O  O   . LEU E  1 166 ? 142.457 137.075 86.118  1.00 10.21 ? 165 LEU E O   1 
ATOM   6981  C  CB  . LEU E  1 166 ? 141.091 138.488 83.498  1.00 12.69 ? 165 LEU E CB  1 
ATOM   6982  C  CG  . LEU E  1 166 ? 139.880 138.275 84.402  1.00 11.76 ? 165 LEU E CG  1 
ATOM   6983  C  CD1 . LEU E  1 166 ? 139.836 139.339 85.485  1.00 10.70 ? 165 LEU E CD1 1 
ATOM   6984  C  CD2 . LEU E  1 166 ? 138.597 138.281 83.588  1.00 12.68 ? 165 LEU E CD2 1 
ATOM   6985  N  N   . ALA E  1 167 ? 143.213 136.206 84.184  1.00 10.65 ? 166 ALA E N   1 
ATOM   6986  C  CA  . ALA E  1 167 ? 143.544 134.925 84.797  1.00 8.68  ? 166 ALA E CA  1 
ATOM   6987  C  C   . ALA E  1 167 ? 144.577 135.095 85.904  1.00 7.24  ? 166 ALA E C   1 
ATOM   6988  O  O   . ALA E  1 167 ? 144.401 134.585 87.014  1.00 10.59 ? 166 ALA E O   1 
ATOM   6989  C  CB  . ALA E  1 167 ? 144.052 133.953 83.732  1.00 8.93  ? 166 ALA E CB  1 
ATOM   6990  N  N   . GLU E  1 168 ? 145.664 135.814 85.621  1.00 5.52  ? 167 GLU E N   1 
ATOM   6991  C  CA  . GLU E  1 168 ? 146.698 135.989 86.635  1.00 7.99  ? 167 GLU E CA  1 
ATOM   6992  C  C   . GLU E  1 168 ? 146.185 136.812 87.809  1.00 4.36  ? 167 GLU E C   1 
ATOM   6993  O  O   . GLU E  1 168 ? 146.505 136.515 88.963  1.00 3.75  ? 167 GLU E O   1 
ATOM   6994  C  CB  . GLU E  1 168 ? 147.945 136.620 86.018  1.00 11.82 ? 167 GLU E CB  1 
ATOM   6995  C  CG  . GLU E  1 168 ? 148.553 135.760 84.918  1.00 11.69 ? 167 GLU E CG  1 
ATOM   6996  C  CD  . GLU E  1 168 ? 150.067 135.797 84.897  1.00 15.86 ? 167 GLU E CD  1 
ATOM   6997  O  OE1 . GLU E  1 168 ? 150.652 136.746 85.460  1.00 20.62 ? 167 GLU E OE1 1 
ATOM   6998  O  OE2 . GLU E  1 168 ? 150.671 134.869 84.319  1.00 20.93 ? 167 GLU E OE2 1 
ATOM   6999  N  N   . TYR E  1 169 ? 145.371 137.834 87.539  1.00 6.55  ? 168 TYR E N   1 
ATOM   7000  C  CA  . TYR E  1 169 ? 144.793 138.622 88.625  1.00 0.77  ? 168 TYR E CA  1 
ATOM   7001  C  C   . TYR E  1 169 ? 143.933 137.753 89.538  1.00 0.00  ? 168 TYR E C   1 
ATOM   7002  O  O   . TYR E  1 169 ? 144.062 137.797 90.769  1.00 8.74  ? 168 TYR E O   1 
ATOM   7003  C  CB  . TYR E  1 169 ? 143.969 139.773 88.046  1.00 3.10  ? 168 TYR E CB  1 
ATOM   7004  C  CG  . TYR E  1 169 ? 143.241 140.582 89.091  1.00 6.22  ? 168 TYR E CG  1 
ATOM   7005  C  CD1 . TYR E  1 169 ? 143.865 141.644 89.729  1.00 6.11  ? 168 TYR E CD1 1 
ATOM   7006  C  CD2 . TYR E  1 169 ? 141.933 140.281 89.443  1.00 5.20  ? 168 TYR E CD2 1 
ATOM   7007  C  CE1 . TYR E  1 169 ? 143.209 142.383 90.688  1.00 7.83  ? 168 TYR E CE1 1 
ATOM   7008  C  CE2 . TYR E  1 169 ? 141.269 141.016 90.402  1.00 7.64  ? 168 TYR E CE2 1 
ATOM   7009  C  CZ  . TYR E  1 169 ? 141.910 142.067 91.020  1.00 5.86  ? 168 TYR E CZ  1 
ATOM   7010  O  OH  . TYR E  1 169 ? 141.256 142.804 91.975  1.00 12.25 ? 168 TYR E OH  1 
ATOM   7011  N  N   . LEU E  1 170 ? 143.048 136.950 88.947  1.00 0.00  ? 169 LEU E N   1 
ATOM   7012  C  CA  . LEU E  1 170 ? 142.151 136.123 89.745  1.00 6.72  ? 169 LEU E CA  1 
ATOM   7013  C  C   . LEU E  1 170 ? 142.915 135.037 90.490  1.00 1.09  ? 169 LEU E C   1 
ATOM   7014  O  O   . LEU E  1 170 ? 142.565 134.697 91.623  1.00 9.59  ? 169 LEU E O   1 
ATOM   7015  C  CB  . LEU E  1 170 ? 141.070 135.518 88.853  1.00 4.31  ? 169 LEU E CB  1 
ATOM   7016  C  CG  . LEU E  1 170 ? 140.085 136.555 88.305  1.00 8.06  ? 169 LEU E CG  1 
ATOM   7017  C  CD1 . LEU E  1 170 ? 139.105 135.913 87.341  1.00 6.26  ? 169 LEU E CD1 1 
ATOM   7018  C  CD2 . LEU E  1 170 ? 139.352 137.252 89.440  1.00 9.76  ? 169 LEU E CD2 1 
ATOM   7019  N  N   . PHE E  1 171 ? 143.954 134.478 89.868  1.00 4.67  ? 170 PHE E N   1 
ATOM   7020  C  CA  . PHE E  1 171 ? 144.788 133.495 90.554  1.00 2.43  ? 170 PHE E CA  1 
ATOM   7021  C  C   . PHE E  1 171 ? 145.515 134.124 91.733  1.00 3.23  ? 170 PHE E C   1 
ATOM   7022  O  O   . PHE E  1 171 ? 145.626 133.514 92.803  1.00 8.34  ? 170 PHE E O   1 
ATOM   7023  C  CB  . PHE E  1 171 ? 145.788 132.885 89.573  1.00 5.46  ? 170 PHE E CB  1 
ATOM   7024  C  CG  . PHE E  1 171 ? 146.628 131.795 90.167  1.00 6.06  ? 170 PHE E CG  1 
ATOM   7025  C  CD1 . PHE E  1 171 ? 146.183 130.485 90.169  1.00 6.31  ? 170 PHE E CD1 1 
ATOM   7026  C  CD2 . PHE E  1 171 ? 147.862 132.079 90.726  1.00 6.53  ? 170 PHE E CD2 1 
ATOM   7027  C  CE1 . PHE E  1 171 ? 146.953 129.479 90.717  1.00 7.14  ? 170 PHE E CE1 1 
ATOM   7028  C  CE2 . PHE E  1 171 ? 148.637 131.075 91.278  1.00 6.87  ? 170 PHE E CE2 1 
ATOM   7029  C  CZ  . PHE E  1 171 ? 148.182 129.775 91.273  1.00 7.26  ? 170 PHE E CZ  1 
ATOM   7030  N  N   . ASP E  1 172 ? 146.026 135.341 91.547  1.00 5.88  ? 171 ASP E N   1 
ATOM   7031  C  CA  . ASP E  1 172 ? 146.661 136.069 92.637  1.00 3.88  ? 171 ASP E CA  1 
ATOM   7032  C  C   . ASP E  1 172 ? 145.687 136.273 93.788  1.00 4.43  ? 171 ASP E C   1 
ATOM   7033  O  O   . ASP E  1 172 ? 146.049 136.106 94.958  1.00 9.13  ? 171 ASP E O   1 
ATOM   7034  C  CB  . ASP E  1 172 ? 147.179 137.409 92.106  1.00 6.90  ? 171 ASP E CB  1 
ATOM   7035  C  CG  . ASP E  1 172 ? 147.805 138.274 93.182  1.00 12.01 ? 171 ASP E CG  1 
ATOM   7036  O  OD1 . ASP E  1 172 ? 147.060 138.905 93.956  1.00 14.36 ? 171 ASP E OD1 1 
ATOM   7037  O  OD2 . ASP E  1 172 ? 149.050 138.343 93.239  1.00 16.97 ? 171 ASP E OD2 1 
ATOM   7038  N  N   . LYS E  1 173 ? 144.440 136.621 93.472  1.00 0.35  ? 172 LYS E N   1 
ATOM   7039  C  CA  . LYS E  1 173 ? 143.467 136.905 94.523  1.00 3.70  ? 172 LYS E CA  1 
ATOM   7040  C  C   . LYS E  1 173 ? 142.994 135.640 95.235  1.00 9.25  ? 172 LYS E C   1 
ATOM   7041  O  O   . LYS E  1 173 ? 142.858 135.630 96.463  1.00 11.84 ? 172 LYS E O   1 
ATOM   7042  C  CB  . LYS E  1 173 ? 142.274 137.659 93.939  1.00 5.81  ? 172 LYS E CB  1 
ATOM   7043  C  CG  . LYS E  1 173 ? 142.609 139.059 93.475  1.00 7.50  ? 172 LYS E CG  1 
ATOM   7044  C  CD  . LYS E  1 173 ? 143.213 139.870 94.604  1.00 7.77  ? 172 LYS E CD  1 
ATOM   7045  C  CE  . LYS E  1 173 ? 143.428 141.315 94.194  1.00 9.48  ? 172 LYS E CE  1 
ATOM   7046  N  NZ  . LYS E  1 173 ? 143.931 142.130 95.330  1.00 12.77 ? 172 LYS E NZ  1 
ATOM   7047  N  N   . HIS E  1 174 ? 142.723 134.571 94.490  1.00 7.42  ? 173 HIS E N   1 
ATOM   7048  C  CA  . HIS E  1 174 ? 142.010 133.418 95.032  1.00 4.45  ? 173 HIS E CA  1 
ATOM   7049  C  C   . HIS E  1 174 ? 142.920 132.288 95.488  1.00 8.20  ? 173 HIS E C   1 
ATOM   7050  O  O   . HIS E  1 174 ? 142.636 131.652 96.505  1.00 19.09 ? 173 HIS E O   1 
ATOM   7051  C  CB  . HIS E  1 174 ? 141.019 132.878 93.998  1.00 7.21  ? 173 HIS E CB  1 
ATOM   7052  C  CG  . HIS E  1 174 ? 139.877 133.803 93.724  1.00 7.63  ? 173 HIS E CG  1 
ATOM   7053  N  ND1 . HIS E  1 174 ? 139.855 134.659 92.645  1.00 13.43 ? 173 HIS E ND1 1 
ATOM   7054  C  CD2 . HIS E  1 174 ? 138.724 134.021 94.400  1.00 13.05 ? 173 HIS E CD2 1 
ATOM   7055  C  CE1 . HIS E  1 174 ? 138.732 135.354 92.660  1.00 10.76 ? 173 HIS E CE1 1 
ATOM   7056  N  NE2 . HIS E  1 174 ? 138.029 134.987 93.716  1.00 13.00 ? 173 HIS E NE2 1 
ATOM   7057  N  N   . THR E  1 175 ? 143.996 132.005 94.760  1.00 3.97  ? 174 THR E N   1 
ATOM   7058  C  CA  . THR E  1 175 ? 144.888 130.929 95.172  1.00 4.92  ? 174 THR E CA  1 
ATOM   7059  C  C   . THR E  1 175 ? 146.011 131.434 96.072  1.00 6.81  ? 174 THR E C   1 
ATOM   7060  O  O   . THR E  1 175 ? 146.262 130.861 97.135  1.00 8.38  ? 174 THR E O   1 
ATOM   7061  C  CB  . THR E  1 175 ? 145.470 130.222 93.947  1.00 5.24  ? 174 THR E CB  1 
ATOM   7062  O  OG1 . THR E  1 175 ? 144.412 129.607 93.202  1.00 13.56 ? 174 THR E OG1 1 
ATOM   7063  C  CG2 . THR E  1 175 ? 146.462 129.152 94.375  1.00 8.52  ? 174 THR E CG2 1 
ATOM   7064  N  N   . LEU E  1 176 ? 146.692 132.501 95.665  1.00 6.32  ? 175 LEU E N   1 
ATOM   7065  C  CA  . LEU E  1 176 ? 147.807 133.014 96.448  1.00 5.64  ? 175 LEU E CA  1 
ATOM   7066  C  C   . LEU E  1 176 ? 147.373 133.962 97.556  1.00 8.09  ? 175 LEU E C   1 
ATOM   7067  O  O   . LEU E  1 176 ? 148.193 134.296 98.417  1.00 16.36 ? 175 LEU E O   1 
ATOM   7068  C  CB  . LEU E  1 176 ? 148.808 133.714 95.528  1.00 7.12  ? 175 LEU E CB  1 
ATOM   7069  C  CG  . LEU E  1 176 ? 149.344 132.847 94.389  1.00 6.76  ? 175 LEU E CG  1 
ATOM   7070  C  CD1 . LEU E  1 176 ? 150.376 133.598 93.569  1.00 10.55 ? 175 LEU E CD1 1 
ATOM   7071  C  CD2 . LEU E  1 176 ? 149.927 131.551 94.933  1.00 7.94  ? 175 LEU E CD2 1 
ATOM   7072  N  N   . GLY E  1 177 ? 146.118 134.399 97.560  1.00 15.82 ? 176 GLY E N   1 
ATOM   7073  C  CA  . GLY E  1 177 ? 145.636 135.292 98.594  1.00 9.98  ? 176 GLY E CA  1 
ATOM   7074  C  C   . GLY E  1 177 ? 144.892 134.577 99.702  1.00 13.20 ? 176 GLY E C   1 
ATOM   7075  O  O   . GLY E  1 177 ? 144.701 135.133 100.787 1.00 23.44 ? 176 GLY E O   1 
ATOM   7076  N  N   . THR F  1 6   ? 112.517 117.566 80.242  1.00 17.36 ? 5   THR F N   1 
ATOM   7077  C  CA  . THR F  1 6   ? 112.424 117.070 81.608  1.00 17.31 ? 5   THR F CA  1 
ATOM   7078  C  C   . THR F  1 6   ? 113.617 117.534 82.443  1.00 18.44 ? 5   THR F C   1 
ATOM   7079  O  O   . THR F  1 6   ? 114.724 117.695 81.932  1.00 21.38 ? 5   THR F O   1 
ATOM   7080  C  CB  . THR F  1 6   ? 112.331 115.527 81.643  1.00 15.56 ? 5   THR F CB  1 
ATOM   7081  O  OG1 . THR F  1 6   ? 112.252 115.077 83.002  1.00 21.31 ? 5   THR F OG1 1 
ATOM   7082  C  CG2 . THR F  1 6   ? 113.539 114.893 80.966  1.00 16.34 ? 5   THR F CG2 1 
ATOM   7083  N  N   . SER F  1 7   ? 113.373 117.760 83.730  1.00 16.45 ? 6   SER F N   1 
ATOM   7084  C  CA  . SER F  1 7   ? 114.425 118.210 84.630  1.00 11.15 ? 6   SER F CA  1 
ATOM   7085  C  C   . SER F  1 7   ? 115.477 117.125 84.820  1.00 13.12 ? 6   SER F C   1 
ATOM   7086  O  O   . SER F  1 7   ? 115.161 115.935 84.884  1.00 18.34 ? 6   SER F O   1 
ATOM   7087  C  CB  . SER F  1 7   ? 113.829 118.603 85.980  1.00 12.11 ? 6   SER F CB  1 
ATOM   7088  O  OG  . SER F  1 7   ? 114.840 118.763 86.956  1.00 18.28 ? 6   SER F OG  1 
ATOM   7089  N  N   . GLN F  1 8   ? 116.740 117.548 84.919  1.00 9.67  ? 7   GLN F N   1 
ATOM   7090  C  CA  . GLN F  1 8   ? 117.834 116.605 85.130  1.00 9.60  ? 7   GLN F CA  1 
ATOM   7091  C  C   . GLN F  1 8   ? 117.752 115.906 86.481  1.00 6.40  ? 7   GLN F C   1 
ATOM   7092  O  O   . GLN F  1 8   ? 118.347 114.837 86.644  1.00 13.63 ? 7   GLN F O   1 
ATOM   7093  C  CB  . GLN F  1 8   ? 119.180 117.321 85.011  1.00 6.06  ? 7   GLN F CB  1 
ATOM   7094  C  CG  . GLN F  1 8   ? 119.475 118.240 86.180  1.00 10.77 ? 7   GLN F CG  1 
ATOM   7095  C  CD  . GLN F  1 8   ? 120.656 119.151 85.926  1.00 13.10 ? 7   GLN F CD  1 
ATOM   7096  O  OE1 . GLN F  1 8   ? 121.593 118.787 85.219  1.00 16.35 ? 7   GLN F OE1 1 
ATOM   7097  N  NE2 . GLN F  1 8   ? 120.616 120.347 86.503  1.00 10.41 ? 7   GLN F NE2 1 
ATOM   7098  N  N   . VAL F  1 9   ? 117.043 116.482 87.455  1.00 6.62  ? 8   VAL F N   1 
ATOM   7099  C  CA  . VAL F  1 9   ? 116.925 115.865 88.772  1.00 8.11  ? 8   VAL F CA  1 
ATOM   7100  C  C   . VAL F  1 9   ? 115.646 115.055 88.929  1.00 8.52  ? 8   VAL F C   1 
ATOM   7101  O  O   . VAL F  1 9   ? 115.515 114.319 89.920  1.00 8.82  ? 8   VAL F O   1 
ATOM   7102  C  CB  . VAL F  1 9   ? 117.004 116.917 89.900  1.00 8.53  ? 8   VAL F CB  1 
ATOM   7103  C  CG1 . VAL F  1 9   ? 118.195 117.840 89.694  1.00 5.93  ? 8   VAL F CG1 1 
ATOM   7104  C  CG2 . VAL F  1 9   ? 115.710 117.703 89.990  1.00 6.91  ? 8   VAL F CG2 1 
ATOM   7105  N  N   . ARG F  1 10  ? 114.706 115.162 87.996  1.00 6.29  ? 9   ARG F N   1 
ATOM   7106  C  CA  . ARG F  1 10  ? 113.416 114.508 88.164  1.00 5.05  ? 9   ARG F CA  1 
ATOM   7107  C  C   . ARG F  1 10  ? 113.571 112.993 88.124  1.00 7.13  ? 9   ARG F C   1 
ATOM   7108  O  O   . ARG F  1 10  ? 114.194 112.445 87.212  1.00 10.66 ? 9   ARG F O   1 
ATOM   7109  C  CB  . ARG F  1 10  ? 112.441 114.964 87.083  1.00 7.46  ? 9   ARG F CB  1 
ATOM   7110  C  CG  . ARG F  1 10  ? 110.993 114.789 87.487  1.00 7.19  ? 9   ARG F CG  1 
ATOM   7111  C  CD  . ARG F  1 10  ? 110.045 115.075 86.343  1.00 10.11 ? 9   ARG F CD  1 
ATOM   7112  N  NE  . ARG F  1 10  ? 108.656 114.982 86.775  1.00 10.90 ? 9   ARG F NE  1 
ATOM   7113  C  CZ  . ARG F  1 10  ? 107.795 115.990 86.755  1.00 7.97  ? 9   ARG F CZ  1 
ATOM   7114  N  NH1 . ARG F  1 10  ? 108.144 117.190 86.322  1.00 12.87 ? 9   ARG F NH1 1 
ATOM   7115  N  NH2 . ARG F  1 10  ? 106.550 115.786 87.177  1.00 15.63 ? 9   ARG F NH2 1 
ATOM   7116  N  N   . GLN F  1 11  ? 112.990 112.320 89.113  1.00 8.18  ? 10  GLN F N   1 
ATOM   7117  C  CA  . GLN F  1 11  ? 113.038 110.862 89.183  1.00 6.60  ? 10  GLN F CA  1 
ATOM   7118  C  C   . GLN F  1 11  ? 111.874 110.392 90.036  1.00 4.87  ? 10  GLN F C   1 
ATOM   7119  O  O   . GLN F  1 11  ? 111.749 110.815 91.189  1.00 3.28  ? 10  GLN F O   1 
ATOM   7120  C  CB  . GLN F  1 11  ? 114.363 110.385 89.770  1.00 2.65  ? 10  GLN F CB  1 
ATOM   7121  C  CG  . GLN F  1 11  ? 114.588 108.887 89.654  1.00 10.37 ? 10  GLN F CG  1 
ATOM   7122  C  CD  . GLN F  1 11  ? 115.987 108.481 90.073  1.00 9.79  ? 10  GLN F CD  1 
ATOM   7123  O  OE1 . GLN F  1 11  ? 116.580 109.090 90.960  1.00 14.04 ? 10  GLN F OE1 1 
ATOM   7124  N  NE2 . GLN F  1 11  ? 116.523 107.455 89.429  1.00 11.38 ? 10  GLN F NE2 1 
ATOM   7125  N  N   . ASN F  1 12  ? 111.030 109.527 89.473  1.00 3.38  ? 11  ASN F N   1 
ATOM   7126  C  CA  . ASN F  1 12  ? 109.874 108.980 90.182  1.00 7.64  ? 11  ASN F CA  1 
ATOM   7127  C  C   . ASN F  1 12  ? 108.949 110.088 90.684  1.00 2.72  ? 11  ASN F C   1 
ATOM   7128  O  O   . ASN F  1 12  ? 108.364 109.993 91.764  1.00 13.07 ? 11  ASN F O   1 
ATOM   7129  C  CB  . ASN F  1 12  ? 110.312 108.079 91.340  1.00 7.18  ? 11  ASN F CB  1 
ATOM   7130  C  CG  . ASN F  1 12  ? 109.205 107.158 91.808  1.00 6.82  ? 11  ASN F CG  1 
ATOM   7131  O  OD1 . ASN F  1 12  ? 108.463 106.605 90.999  1.00 14.21 ? 11  ASN F OD1 1 
ATOM   7132  N  ND2 . ASN F  1 12  ? 109.084 106.995 93.117  1.00 4.73  ? 11  ASN F ND2 1 
ATOM   7133  N  N   . TYR F  1 13  ? 108.815 111.149 89.895  1.00 5.52  ? 12  TYR F N   1 
ATOM   7134  C  CA  . TYR F  1 13  ? 107.967 112.289 90.243  1.00 5.72  ? 12  TYR F CA  1 
ATOM   7135  C  C   . TYR F  1 13  ? 106.894 112.426 89.168  1.00 3.13  ? 12  TYR F C   1 
ATOM   7136  O  O   . TYR F  1 13  ? 107.142 112.989 88.099  1.00 13.27 ? 12  TYR F O   1 
ATOM   7137  C  CB  . TYR F  1 13  ? 108.791 113.564 90.379  1.00 4.44  ? 12  TYR F CB  1 
ATOM   7138  C  CG  . TYR F  1 13  ? 108.088 114.667 91.137  1.00 6.52  ? 12  TYR F CG  1 
ATOM   7139  C  CD1 . TYR F  1 13  ? 107.503 114.424 92.373  1.00 6.43  ? 12  TYR F CD1 1 
ATOM   7140  C  CD2 . TYR F  1 13  ? 108.017 115.951 90.622  1.00 6.16  ? 12  TYR F CD2 1 
ATOM   7141  C  CE1 . TYR F  1 13  ? 106.862 115.430 93.069  1.00 9.06  ? 12  TYR F CE1 1 
ATOM   7142  C  CE2 . TYR F  1 13  ? 107.382 116.962 91.309  1.00 7.48  ? 12  TYR F CE2 1 
ATOM   7143  C  CZ  . TYR F  1 13  ? 106.806 116.699 92.530  1.00 7.33  ? 12  TYR F CZ  1 
ATOM   7144  O  OH  . TYR F  1 13  ? 106.173 117.708 93.215  1.00 15.44 ? 12  TYR F OH  1 
ATOM   7145  N  N   . HIS F  1 14  ? 105.705 111.908 89.457  1.00 10.23 ? 13  HIS F N   1 
ATOM   7146  C  CA  . HIS F  1 14  ? 104.618 111.915 88.491  1.00 7.94  ? 13  HIS F CA  1 
ATOM   7147  C  C   . HIS F  1 14  ? 104.072 113.327 88.299  1.00 6.26  ? 13  HIS F C   1 
ATOM   7148  O  O   . HIS F  1 14  ? 104.086 114.153 89.214  1.00 8.14  ? 13  HIS F O   1 
ATOM   7149  C  CB  . HIS F  1 14  ? 103.504 110.976 88.951  1.00 6.86  ? 13  HIS F CB  1 
ATOM   7150  C  CG  . HIS F  1 14  ? 102.594 110.529 87.852  1.00 9.83  ? 13  HIS F CG  1 
ATOM   7151  N  ND1 . HIS F  1 14  ? 101.608 111.336 87.328  1.00 13.36 ? 13  HIS F ND1 1 
ATOM   7152  C  CD2 . HIS F  1 14  ? 102.514 109.355 87.182  1.00 13.04 ? 13  HIS F CD2 1 
ATOM   7153  C  CE1 . HIS F  1 14  ? 100.963 110.682 86.379  1.00 12.43 ? 13  HIS F CE1 1 
ATOM   7154  N  NE2 . HIS F  1 14  ? 101.493 109.477 86.271  1.00 12.12 ? 13  HIS F NE2 1 
ATOM   7155  N  N   . GLN F  1 15  ? 103.586 113.598 87.086  1.00 11.82 ? 14  GLN F N   1 
ATOM   7156  C  CA  . GLN F  1 15  ? 103.001 114.905 86.804  1.00 7.19  ? 14  GLN F CA  1 
ATOM   7157  C  C   . GLN F  1 15  ? 101.767 115.167 87.660  1.00 7.04  ? 14  GLN F C   1 
ATOM   7158  O  O   . GLN F  1 15  ? 101.511 116.315 88.047  1.00 17.25 ? 14  GLN F O   1 
ATOM   7159  C  CB  . GLN F  1 15  ? 102.652 115.018 85.320  1.00 10.96 ? 14  GLN F CB  1 
ATOM   7160  C  CG  . GLN F  1 15  ? 101.716 113.936 84.822  1.00 13.71 ? 14  GLN F CG  1 
ATOM   7161  C  CD  . GLN F  1 15  ? 101.069 114.295 83.499  1.00 18.29 ? 14  GLN F CD  1 
ATOM   7162  O  OE1 . GLN F  1 15  ? 101.331 115.357 82.936  1.00 19.69 ? 14  GLN F OE1 1 
ATOM   7163  N  NE2 . GLN F  1 15  ? 100.210 113.413 83.001  1.00 20.28 ? 14  GLN F NE2 1 
ATOM   7164  N  N   . ASP F  1 16  ? 100.993 114.121 87.966  1.00 9.46  ? 15  ASP F N   1 
ATOM   7165  C  CA  . ASP F  1 16  ? 99.842  114.285 88.848  1.00 9.62  ? 15  ASP F CA  1 
ATOM   7166  C  C   . ASP F  1 16  ? 100.278 114.758 90.227  1.00 9.40  ? 15  ASP F C   1 
ATOM   7167  O  O   . ASP F  1 16  ? 99.640  115.632 90.826  1.00 13.96 ? 15  ASP F O   1 
ATOM   7168  C  CB  . ASP F  1 16  ? 99.071  112.970 88.954  1.00 10.11 ? 15  ASP F CB  1 
ATOM   7169  C  CG  . ASP F  1 16  ? 98.373  112.598 87.663  1.00 13.61 ? 15  ASP F CG  1 
ATOM   7170  O  OD1 . ASP F  1 16  ? 98.364  113.427 86.732  1.00 15.46 ? 15  ASP F OD1 1 
ATOM   7171  O  OD2 . ASP F  1 16  ? 97.833  111.475 87.581  1.00 19.98 ? 15  ASP F OD2 1 
ATOM   7172  N  N   . SER F  1 17  ? 101.371 114.191 90.743  1.00 10.77 ? 16  SER F N   1 
ATOM   7173  C  CA  . SER F  1 17  ? 101.904 114.636 92.026  1.00 6.63  ? 16  SER F CA  1 
ATOM   7174  C  C   . SER F  1 17  ? 102.353 116.089 91.960  1.00 3.40  ? 16  SER F C   1 
ATOM   7175  O  O   . SER F  1 17  ? 102.126 116.859 92.897  1.00 10.75 ? 16  SER F O   1 
ATOM   7176  C  CB  . SER F  1 17  ? 103.063 113.737 92.453  1.00 6.21  ? 16  SER F CB  1 
ATOM   7177  O  OG  . SER F  1 17  ? 102.634 112.401 92.642  1.00 14.63 ? 16  SER F OG  1 
ATOM   7178  N  N   . GLU F  1 18  ? 102.996 116.480 90.859  1.00 10.31 ? 17  GLU F N   1 
ATOM   7179  C  CA  . GLU F  1 18  ? 103.435 117.863 90.694  1.00 3.47  ? 17  GLU F CA  1 
ATOM   7180  C  C   . GLU F  1 18  ? 102.247 118.823 90.721  1.00 2.60  ? 17  GLU F C   1 
ATOM   7181  O  O   . GLU F  1 18  ? 102.273 119.856 91.409  1.00 11.38 ? 17  GLU F O   1 
ATOM   7182  C  CB  . GLU F  1 18  ? 104.216 117.979 89.383  1.00 6.65  ? 17  GLU F CB  1 
ATOM   7183  C  CG  . GLU F  1 18  ? 104.741 119.353 89.046  1.00 7.57  ? 17  GLU F CG  1 
ATOM   7184  C  CD  . GLU F  1 18  ? 105.484 119.369 87.721  1.00 11.46 ? 17  GLU F CD  1 
ATOM   7185  O  OE1 . GLU F  1 18  ? 105.629 118.292 87.107  1.00 18.30 ? 17  GLU F OE1 1 
ATOM   7186  O  OE2 . GLU F  1 18  ? 105.921 120.456 87.294  1.00 18.05 ? 17  GLU F OE2 1 
ATOM   7187  N  N   . ALA F  1 19  ? 101.177 118.476 90.000  1.00 8.35  ? 18  ALA F N   1 
ATOM   7188  C  CA  . ALA F  1 19  ? 99.985  119.319 89.984  1.00 6.50  ? 18  ALA F CA  1 
ATOM   7189  C  C   . ALA F  1 19  ? 99.339  119.399 91.363  1.00 4.65  ? 18  ALA F C   1 
ATOM   7190  O  O   . ALA F  1 19  ? 98.912  120.478 91.798  1.00 14.19 ? 18  ALA F O   1 
ATOM   7191  C  CB  . ALA F  1 19  ? 98.988  118.794 88.953  1.00 6.94  ? 18  ALA F CB  1 
ATOM   7192  N  N   . ALA F  1 20  ? 99.253  118.265 92.065  1.00 3.26  ? 19  ALA F N   1 
ATOM   7193  C  CA  . ALA F  1 20  ? 98.667  118.275 93.402  1.00 7.29  ? 19  ALA F CA  1 
ATOM   7194  C  C   . ALA F  1 20  ? 99.502  119.110 94.363  1.00 0.00  ? 19  ALA F C   1 
ATOM   7195  O  O   . ALA F  1 20  ? 98.959  119.792 95.238  1.00 7.77  ? 19  ALA F O   1 
ATOM   7196  C  CB  . ALA F  1 20  ? 98.514  116.848 93.924  1.00 3.68  ? 19  ALA F CB  1 
ATOM   7197  N  N   . ILE F  1 21  ? 100.828 119.063 94.223  1.00 1.71  ? 20  ILE F N   1 
ATOM   7198  C  CA  . ILE F  1 21  ? 101.690 119.887 95.064  1.00 3.15  ? 20  ILE F CA  1 
ATOM   7199  C  C   . ILE F  1 21  ? 101.429 121.363 94.800  1.00 0.15  ? 20  ILE F C   1 
ATOM   7200  O  O   . ILE F  1 21  ? 101.390 122.176 95.729  1.00 2.39  ? 20  ILE F O   1 
ATOM   7201  C  CB  . ILE F  1 21  ? 103.168 119.517 94.845  1.00 0.47  ? 20  ILE F CB  1 
ATOM   7202  C  CG1 . ILE F  1 21  ? 103.460 118.136 95.439  1.00 4.08  ? 20  ILE F CG1 1 
ATOM   7203  C  CG2 . ILE F  1 21  ? 104.081 120.556 95.468  1.00 2.46  ? 20  ILE F CG2 1 
ATOM   7204  C  CD1 . ILE F  1 21  ? 103.490 118.115 96.947  1.00 7.27  ? 20  ILE F CD1 1 
ATOM   7205  N  N   . ASN F  1 22  ? 101.250 121.736 93.530  1.00 0.00  ? 21  ASN F N   1 
ATOM   7206  C  CA  . ASN F  1 22  ? 100.930 123.132 93.229  1.00 2.48  ? 21  ASN F CA  1 
ATOM   7207  C  C   . ASN F  1 22  ? 99.592  123.543 93.845  1.00 0.00  ? 21  ASN F C   1 
ATOM   7208  O  O   . ASN F  1 22  ? 99.460  124.644 94.405  1.00 8.06  ? 21  ASN F O   1 
ATOM   7209  C  CB  . ASN F  1 22  ? 100.932 123.350 91.718  1.00 0.31  ? 21  ASN F CB  1 
ATOM   7210  C  CG  . ASN F  1 22  ? 102.333 123.470 91.158  1.00 3.25  ? 21  ASN F CG  1 
ATOM   7211  O  OD1 . ASN F  1 22  ? 103.252 123.881 91.860  1.00 8.03  ? 21  ASN F OD1 1 
ATOM   7212  N  ND2 . ASN F  1 22  ? 102.505 123.104 89.895  1.00 5.28  ? 21  ASN F ND2 1 
ATOM   7213  N  N   . ARG F  1 23  ? 98.593  122.661 93.764  1.00 3.74  ? 22  ARG F N   1 
ATOM   7214  C  CA  . ARG F  1 23  ? 97.305  122.950 94.390  1.00 2.05  ? 22  ARG F CA  1 
ATOM   7215  C  C   . ARG F  1 23  ? 97.455  123.128 95.897  1.00 1.12  ? 22  ARG F C   1 
ATOM   7216  O  O   . ARG F  1 23  ? 96.840  124.020 96.494  1.00 8.70  ? 22  ARG F O   1 
ATOM   7217  C  CB  . ARG F  1 23  ? 96.306  121.837 94.077  1.00 8.24  ? 22  ARG F CB  1 
ATOM   7218  C  CG  . ARG F  1 23  ? 95.867  121.797 92.625  1.00 8.34  ? 22  ARG F CG  1 
ATOM   7219  C  CD  . ARG F  1 23  ? 94.642  120.916 92.438  1.00 11.99 ? 22  ARG F CD  1 
ATOM   7220  N  NE  . ARG F  1 23  ? 94.778  119.630 93.110  1.00 15.41 ? 22  ARG F NE  1 
ATOM   7221  C  CZ  . ARG F  1 23  ? 95.192  118.516 92.521  1.00 14.10 ? 22  ARG F CZ  1 
ATOM   7222  N  NH1 . ARG F  1 23  ? 95.532  118.495 91.243  1.00 13.22 ? 22  ARG F NH1 1 
ATOM   7223  N  NH2 . ARG F  1 23  ? 95.261  117.393 93.232  1.00 15.15 ? 22  ARG F NH2 1 
ATOM   7224  N  N   . GLN F  1 24  ? 98.277  122.290 96.527  1.00 2.93  ? 23  GLN F N   1 
ATOM   7225  C  CA  . GLN F  1 24  ? 98.498  122.412 97.963  1.00 2.14  ? 23  GLN F CA  1 
ATOM   7226  C  C   . GLN F  1 24  ? 99.226  123.706 98.305  1.00 0.00  ? 23  GLN F C   1 
ATOM   7227  O  O   . GLN F  1 24  ? 98.961  124.314 99.344  1.00 7.68  ? 23  GLN F O   1 
ATOM   7228  C  CB  . GLN F  1 24  ? 99.275  121.205 98.482  1.00 4.24  ? 23  GLN F CB  1 
ATOM   7229  C  CG  . GLN F  1 24  ? 99.317  121.116 99.992  1.00 5.53  ? 23  GLN F CG  1 
ATOM   7230  C  CD  . GLN F  1 24  ? 97.957  120.834 100.596 1.00 5.14  ? 23  GLN F CD  1 
ATOM   7231  O  OE1 . GLN F  1 24  ? 97.086  120.263 99.948  1.00 13.23 ? 23  GLN F OE1 1 
ATOM   7232  N  NE2 . GLN F  1 24  ? 97.772  121.235 101.846 1.00 9.40  ? 23  GLN F NE2 1 
ATOM   7233  N  N   . ILE F  1 25  ? 100.165 124.126 97.456  1.00 0.12  ? 24  ILE F N   1 
ATOM   7234  C  CA  . ILE F  1 25  ? 100.826 125.414 97.655  1.00 4.97  ? 24  ILE F CA  1 
ATOM   7235  C  C   . ILE F  1 25  ? 99.792  126.527 97.691  1.00 0.00  ? 24  ILE F C   1 
ATOM   7236  O  O   . ILE F  1 25  ? 99.797  127.385 98.586  1.00 4.45  ? 24  ILE F O   1 
ATOM   7237  C  CB  . ILE F  1 25  ? 101.869 125.661 96.549  1.00 0.73  ? 24  ILE F CB  1 
ATOM   7238  C  CG1 . ILE F  1 25  ? 103.051 124.707 96.704  1.00 2.78  ? 24  ILE F CG1 1 
ATOM   7239  C  CG2 . ILE F  1 25  ? 102.341 127.107 96.570  1.00 4.59  ? 24  ILE F CG2 1 
ATOM   7240  C  CD1 . ILE F  1 25  ? 103.963 124.671 95.498  1.00 6.29  ? 24  ILE F CD1 1 
ATOM   7241  N  N   . ASN F  1 26  ? 98.884  126.527 96.712  1.00 0.16  ? 25  ASN F N   1 
ATOM   7242  C  CA  . ASN F  1 26  ? 97.854  127.562 96.692  1.00 3.91  ? 25  ASN F CA  1 
ATOM   7243  C  C   . ASN F  1 26  ? 96.964  127.478 97.928  1.00 1.19  ? 25  ASN F C   1 
ATOM   7244  O  O   . ASN F  1 26  ? 96.568  128.505 98.487  1.00 4.07  ? 25  ASN F O   1 
ATOM   7245  C  CB  . ASN F  1 26  ? 97.012  127.469 95.424  1.00 3.16  ? 25  ASN F CB  1 
ATOM   7246  C  CG  . ASN F  1 26  ? 96.092  128.661 95.261  1.00 10.40 ? 25  ASN F CG  1 
ATOM   7247  O  OD1 . ASN F  1 26  ? 94.884  128.559 95.458  1.00 11.68 ? 25  ASN F OD1 1 
ATOM   7248  N  ND2 . ASN F  1 26  ? 96.665  129.808 94.923  1.00 4.11  ? 25  ASN F ND2 1 
ATOM   7249  N  N   . LEU F  1 27  ? 96.642  126.261 98.370  1.00 4.19  ? 26  LEU F N   1 
ATOM   7250  C  CA  . LEU F  1 27  ? 95.802  126.107 99.556  1.00 2.70  ? 26  LEU F CA  1 
ATOM   7251  C  C   . LEU F  1 27  ? 96.487  126.650 100.806 1.00 0.00  ? 26  LEU F C   1 
ATOM   7252  O  O   . LEU F  1 27  ? 95.850  127.308 101.633 1.00 4.75  ? 26  LEU F O   1 
ATOM   7253  C  CB  . LEU F  1 27  ? 95.429  124.639 99.749  1.00 7.00  ? 26  LEU F CB  1 
ATOM   7254  C  CG  . LEU F  1 27  ? 94.442  124.361 100.881 1.00 7.21  ? 26  LEU F CG  1 
ATOM   7255  C  CD1 . LEU F  1 27  ? 93.268  125.322 100.817 1.00 4.99  ? 26  LEU F CD1 1 
ATOM   7256  C  CD2 . LEU F  1 27  ? 93.962  122.930 100.806 1.00 5.18  ? 26  LEU F CD2 1 
ATOM   7257  N  N   . GLU F  1 28  ? 97.780  126.367 100.972 1.00 0.00  ? 27  GLU F N   1 
ATOM   7258  C  CA  . GLU F  1 28  ? 98.502  126.883 102.131 1.00 3.93  ? 27  GLU F CA  1 
ATOM   7259  C  C   . GLU F  1 28  ? 98.579  128.402 102.095 1.00 2.71  ? 27  GLU F C   1 
ATOM   7260  O  O   . GLU F  1 28  ? 98.433  129.063 103.130 1.00 9.47  ? 27  GLU F O   1 
ATOM   7261  C  CB  . GLU F  1 28  ? 99.904  126.281 102.200 1.00 9.78  ? 27  GLU F CB  1 
ATOM   7262  C  CG  . GLU F  1 28  ? 99.937  124.765 102.239 1.00 5.12  ? 27  GLU F CG  1 
ATOM   7263  C  CD  . GLU F  1 28  ? 99.593  124.202 103.602 1.00 10.10 ? 27  GLU F CD  1 
ATOM   7264  O  OE1 . GLU F  1 28  ? 99.678  124.950 104.594 1.00 15.06 ? 27  GLU F OE1 1 
ATOM   7265  O  OE2 . GLU F  1 28  ? 99.239  123.007 103.676 1.00 16.92 ? 27  GLU F OE2 1 
ATOM   7266  N  N   . LEU F  1 29  ? 98.817  128.976 100.913 1.00 1.65  ? 28  LEU F N   1 
ATOM   7267  C  CA  . LEU F  1 29  ? 98.829  130.433 100.803 1.00 3.73  ? 28  LEU F CA  1 
ATOM   7268  C  C   . LEU F  1 29  ? 97.466  131.018 101.156 1.00 2.41  ? 28  LEU F C   1 
ATOM   7269  O  O   . LEU F  1 29  ? 97.373  132.029 101.867 1.00 6.48  ? 28  LEU F O   1 
ATOM   7270  C  CB  . LEU F  1 29  ? 99.248  130.842 99.392  1.00 0.00  ? 28  LEU F CB  1 
ATOM   7271  C  CG  . LEU F  1 29  ? 100.707 130.519 99.064  1.00 2.43  ? 28  LEU F CG  1 
ATOM   7272  C  CD1 . LEU F  1 29  ? 101.000 130.733 97.591  1.00 6.77  ? 28  LEU F CD1 1 
ATOM   7273  C  CD2 . LEU F  1 29  ? 101.640 131.356 99.920  1.00 6.57  ? 28  LEU F CD2 1 
ATOM   7274  N  N   . TYR F  1 30  ? 96.397  130.379 100.684 1.00 0.00  ? 29  TYR F N   1 
ATOM   7275  C  CA  . TYR F  1 30  ? 95.054  130.841 101.008 1.00 5.28  ? 29  TYR F CA  1 
ATOM   7276  C  C   . TYR F  1 30  ? 94.793  130.770 102.507 1.00 2.02  ? 29  TYR F C   1 
ATOM   7277  O  O   . TYR F  1 30  ? 94.193  131.684 103.082 1.00 4.88  ? 29  TYR F O   1 
ATOM   7278  C  CB  . TYR F  1 30  ? 94.022  130.012 100.249 1.00 5.09  ? 29  TYR F CB  1 
ATOM   7279  C  CG  . TYR F  1 30  ? 92.610  130.277 100.689 1.00 9.98  ? 29  TYR F CG  1 
ATOM   7280  C  CD1 . TYR F  1 30  ? 91.960  131.445 100.323 1.00 7.90  ? 29  TYR F CD1 1 
ATOM   7281  C  CD2 . TYR F  1 30  ? 91.929  129.366 101.485 1.00 5.22  ? 29  TYR F CD2 1 
ATOM   7282  C  CE1 . TYR F  1 30  ? 90.666  131.695 100.726 1.00 11.18 ? 29  TYR F CE1 1 
ATOM   7283  C  CE2 . TYR F  1 30  ? 90.636  129.607 101.894 1.00 8.32  ? 29  TYR F CE2 1 
ATOM   7284  C  CZ  . TYR F  1 30  ? 90.010  130.774 101.514 1.00 9.25  ? 29  TYR F CZ  1 
ATOM   7285  O  OH  . TYR F  1 30  ? 88.721  131.020 101.920 1.00 17.24 ? 29  TYR F OH  1 
ATOM   7286  N  N   . ALA F  1 31  ? 95.226  129.685 103.151 1.00 2.46  ? 30  ALA F N   1 
ATOM   7287  C  CA  . ALA F  1 31  ? 95.040  129.558 104.594 1.00 5.55  ? 30  ALA F CA  1 
ATOM   7288  C  C   . ALA F  1 31  ? 95.804  130.640 105.343 1.00 0.00  ? 30  ALA F C   1 
ATOM   7289  O  O   . ALA F  1 31  ? 95.290  131.225 106.306 1.00 4.39  ? 30  ALA F O   1 
ATOM   7290  C  CB  . ALA F  1 31  ? 95.479  128.171 105.060 1.00 1.34  ? 30  ALA F CB  1 
ATOM   7291  N  N   . SER F  1 32  ? 97.037  130.914 104.917 1.00 0.00  ? 31  SER F N   1 
ATOM   7292  C  CA  . SER F  1 32  ? 97.809  131.990 105.527 1.00 3.41  ? 31  SER F CA  1 
ATOM   7293  C  C   . SER F  1 32  ? 97.085  133.321 105.409 1.00 0.00  ? 31  SER F C   1 
ATOM   7294  O  O   . SER F  1 32  ? 97.084  134.128 106.343 1.00 7.47  ? 31  SER F O   1 
ATOM   7295  C  CB  . SER F  1 32  ? 99.179  132.090 104.869 1.00 6.33  ? 31  SER F CB  1 
ATOM   7296  O  OG  . SER F  1 32  ? 99.991  132.999 105.580 1.00 19.88 ? 31  SER F OG  1 
ATOM   7297  N  N   . TYR F  1 33  ? 96.474  133.572 104.258 1.00 0.00  ? 32  TYR F N   1 
ATOM   7298  C  CA  . TYR F  1 33  ? 95.846  134.870 104.050 1.00 1.61  ? 32  TYR F CA  1 
ATOM   7299  C  C   . TYR F  1 33  ? 94.517  134.969 104.804 1.00 2.84  ? 32  TYR F C   1 
ATOM   7300  O  O   . TYR F  1 33  ? 94.156  136.050 105.292 1.00 5.10  ? 32  TYR F O   1 
ATOM   7301  C  CB  . TYR F  1 33  ? 95.779  135.105 102.539 1.00 6.15  ? 32  TYR F CB  1 
ATOM   7302  C  CG  . TYR F  1 33  ? 95.221  136.404 102.029 1.00 4.40  ? 32  TYR F CG  1 
ATOM   7303  C  CD1 . TYR F  1 33  ? 95.970  137.563 102.131 1.00 9.92  ? 32  TYR F CD1 1 
ATOM   7304  C  CD2 . TYR F  1 33  ? 94.112  136.429 101.198 1.00 5.48  ? 32  TYR F CD2 1 
ATOM   7305  C  CE1 . TYR F  1 33  ? 95.524  138.750 101.611 1.00 6.25  ? 32  TYR F CE1 1 
ATOM   7306  C  CE2 . TYR F  1 33  ? 93.671  137.618 100.638 1.00 10.57 ? 32  TYR F CE2 1 
ATOM   7307  C  CZ  . TYR F  1 33  ? 94.387  138.775 100.852 1.00 0.77  ? 32  TYR F CZ  1 
ATOM   7308  O  OH  . TYR F  1 33  ? 93.969  139.967 100.311 1.00 10.55 ? 32  TYR F OH  1 
ATOM   7309  N  N   . VAL F  1 34  ? 93.822  133.842 104.979 1.00 2.64  ? 33  VAL F N   1 
ATOM   7310  C  CA  . VAL F  1 34  ? 92.669  133.798 105.882 1.00 1.74  ? 33  VAL F CA  1 
ATOM   7311  C  C   . VAL F  1 34  ? 93.096  134.137 107.309 1.00 1.14  ? 33  VAL F C   1 
ATOM   7312  O  O   . VAL F  1 34  ? 92.455  134.944 107.998 1.00 6.60  ? 33  VAL F O   1 
ATOM   7313  C  CB  . VAL F  1 34  ? 91.992  132.416 105.821 1.00 3.10  ? 33  VAL F CB  1 
ATOM   7314  C  CG1 . VAL F  1 34  ? 90.986  132.264 106.956 1.00 5.20  ? 33  VAL F CG1 1 
ATOM   7315  C  CG2 . VAL F  1 34  ? 91.324  132.200 104.476 1.00 5.35  ? 33  VAL F CG2 1 
ATOM   7316  N  N   . TYR F  1 35  ? 94.181  133.513 107.777 1.00 0.00  ? 34  TYR F N   1 
ATOM   7317  C  CA  . TYR F  1 35  ? 94.668  133.794 109.125 1.00 0.00  ? 34  TYR F CA  1 
ATOM   7318  C  C   . TYR F  1 35  ? 95.083  135.253 109.274 1.00 0.00  ? 34  TYR F C   1 
ATOM   7319  O  O   . TYR F  1 35  ? 94.873  135.860 110.329 1.00 4.46  ? 34  TYR F O   1 
ATOM   7320  C  CB  . TYR F  1 35  ? 95.838  132.876 109.474 1.00 1.73  ? 34  TYR F CB  1 
ATOM   7321  C  CG  . TYR F  1 35  ? 95.441  131.515 109.992 1.00 2.34  ? 34  TYR F CG  1 
ATOM   7322  C  CD1 . TYR F  1 35  ? 94.514  131.384 111.016 1.00 9.35  ? 34  TYR F CD1 1 
ATOM   7323  C  CD2 . TYR F  1 35  ? 96.014  130.361 109.477 1.00 4.32  ? 34  TYR F CD2 1 
ATOM   7324  C  CE1 . TYR F  1 35  ? 94.159  130.139 111.503 1.00 10.41 ? 34  TYR F CE1 1 
ATOM   7325  C  CE2 . TYR F  1 35  ? 95.665  129.113 109.956 1.00 7.10  ? 34  TYR F CE2 1 
ATOM   7326  C  CZ  . TYR F  1 35  ? 94.738  129.007 110.968 1.00 10.05 ? 34  TYR F CZ  1 
ATOM   7327  O  OH  . TYR F  1 35  ? 94.388  127.767 111.451 1.00 16.81 ? 34  TYR F OH  1 
ATOM   7328  N  N   . LEU F  1 36  ? 95.697  135.825 108.238 1.00 4.86  ? 35  LEU F N   1 
ATOM   7329  C  CA  . LEU F  1 36  ? 96.054  137.240 108.274 1.00 3.84  ? 35  LEU F CA  1 
ATOM   7330  C  C   . LEU F  1 36  ? 94.813  138.112 108.430 1.00 0.00  ? 35  LEU F C   1 
ATOM   7331  O  O   . LEU F  1 36  ? 94.788  139.055 109.239 1.00 8.53  ? 35  LEU F O   1 
ATOM   7332  C  CB  . LEU F  1 36  ? 96.812  137.609 107.001 1.00 1.16  ? 35  LEU F CB  1 
ATOM   7333  C  CG  . LEU F  1 36  ? 97.313  139.047 106.916 1.00 7.25  ? 35  LEU F CG  1 
ATOM   7334  C  CD1 . LEU F  1 36  ? 98.346  139.300 107.996 1.00 6.08  ? 35  LEU F CD1 1 
ATOM   7335  C  CD2 . LEU F  1 36  ? 97.886  139.327 105.537 1.00 6.21  ? 35  LEU F CD2 1 
ATOM   7336  N  N   . SER F  1 37  ? 93.770  137.806 107.655 1.00 0.00  ? 36  SER F N   1 
ATOM   7337  C  CA  . SER F  1 37  ? 92.514  138.536 107.777 1.00 3.35  ? 36  SER F CA  1 
ATOM   7338  C  C   . SER F  1 37  ? 91.979  138.466 109.202 1.00 1.76  ? 36  SER F C   1 
ATOM   7339  O  O   . SER F  1 37  ? 91.567  139.481 109.774 1.00 8.30  ? 36  SER F O   1 
ATOM   7340  C  CB  . SER F  1 37  ? 91.487  137.978 106.794 1.00 2.62  ? 36  SER F CB  1 
ATOM   7341  O  OG  . SER F  1 37  ? 90.262  138.677 106.894 1.00 10.31 ? 36  SER F OG  1 
ATOM   7342  N  N   . MET F  1 38  ? 91.981  137.269 109.792 1.00 2.14  ? 37  MET F N   1 
ATOM   7343  C  CA  . MET F  1 38  ? 91.503  137.125 111.167 1.00 4.65  ? 37  MET F CA  1 
ATOM   7344  C  C   . MET F  1 38  ? 92.338  137.960 112.130 1.00 0.00  ? 37  MET F C   1 
ATOM   7345  O  O   . MET F  1 38  ? 91.802  138.679 112.988 1.00 11.14 ? 37  MET F O   1 
ATOM   7346  C  CB  . MET F  1 38  ? 91.542  135.657 111.590 1.00 1.92  ? 37  MET F CB  1 
ATOM   7347  C  CG  . MET F  1 38  ? 90.679  134.734 110.782 1.00 5.17  ? 37  MET F CG  1 
ATOM   7348  S  SD  . MET F  1 38  ? 90.725  133.058 111.450 1.00 16.83 ? 37  MET F SD  1 
ATOM   7349  C  CE  . MET F  1 38  ? 89.420  132.293 110.499 1.00 12.12 ? 37  MET F CE  1 
ATOM   7350  N  N   . SER F  1 39  ? 93.663  137.865 111.999 1.00 0.00  ? 38  SER F N   1 
ATOM   7351  C  CA  . SER F  1 39  ? 94.559  138.565 112.905 1.00 0.83  ? 38  SER F CA  1 
ATOM   7352  C  C   . SER F  1 39  ? 94.248  140.048 112.919 1.00 3.73  ? 38  SER F C   1 
ATOM   7353  O  O   . SER F  1 39  ? 94.122  140.658 113.986 1.00 9.36  ? 38  SER F O   1 
ATOM   7354  C  CB  . SER F  1 39  ? 96.012  138.327 112.499 1.00 4.98  ? 38  SER F CB  1 
ATOM   7355  O  OG  . SER F  1 39  ? 96.895  138.967 113.398 1.00 12.28 ? 38  SER F OG  1 
ATOM   7356  N  N   . TYR F  1 40  ? 94.087  140.642 111.741 1.00 1.84  ? 39  TYR F N   1 
ATOM   7357  C  CA  . TYR F  1 40  ? 93.817  142.073 111.746 1.00 3.51  ? 39  TYR F CA  1 
ATOM   7358  C  C   . TYR F  1 40  ? 92.354  142.402 112.014 1.00 0.00  ? 39  TYR F C   1 
ATOM   7359  O  O   . TYR F  1 40  ? 92.042  143.562 112.297 1.00 11.45 ? 39  TYR F O   1 
ATOM   7360  C  CB  . TYR F  1 40  ? 94.310  142.701 110.444 1.00 4.29  ? 39  TYR F CB  1 
ATOM   7361  C  CG  . TYR F  1 40  ? 95.801  142.901 110.509 1.00 4.59  ? 39  TYR F CG  1 
ATOM   7362  C  CD1 . TYR F  1 40  ? 96.342  144.040 111.086 1.00 3.71  ? 39  TYR F CD1 1 
ATOM   7363  C  CD2 . TYR F  1 40  ? 96.670  141.919 110.062 1.00 6.55  ? 39  TYR F CD2 1 
ATOM   7364  C  CE1 . TYR F  1 40  ? 97.705  144.214 111.176 1.00 8.68  ? 39  TYR F CE1 1 
ATOM   7365  C  CE2 . TYR F  1 40  ? 98.033  142.082 110.149 1.00 5.44  ? 39  TYR F CE2 1 
ATOM   7366  C  CZ  . TYR F  1 40  ? 98.547  143.233 110.706 1.00 9.94  ? 39  TYR F CZ  1 
ATOM   7367  O  OH  . TYR F  1 40  ? 99.908  143.400 110.792 1.00 16.68 ? 39  TYR F OH  1 
ATOM   7368  N  N   . TYR F  1 41  ? 91.455  141.420 111.953 1.00 4.28  ? 40  TYR F N   1 
ATOM   7369  C  CA  . TYR F  1 41  ? 90.118  141.648 112.484 1.00 3.07  ? 40  TYR F CA  1 
ATOM   7370  C  C   . TYR F  1 41  ? 90.162  141.849 113.992 1.00 3.37  ? 40  TYR F C   1 
ATOM   7371  O  O   . TYR F  1 41  ? 89.464  142.715 114.531 1.00 5.61  ? 40  TYR F O   1 
ATOM   7372  C  CB  . TYR F  1 41  ? 89.191  140.488 112.130 1.00 8.15  ? 40  TYR F CB  1 
ATOM   7373  C  CG  . TYR F  1 41  ? 87.836  140.613 112.782 1.00 3.50  ? 40  TYR F CG  1 
ATOM   7374  C  CD1 . TYR F  1 41  ? 86.854  141.418 112.227 1.00 10.09 ? 40  TYR F CD1 1 
ATOM   7375  C  CD2 . TYR F  1 41  ? 87.544  139.940 113.959 1.00 9.80  ? 40  TYR F CD2 1 
ATOM   7376  C  CE1 . TYR F  1 41  ? 85.619  141.543 112.822 1.00 11.41 ? 40  TYR F CE1 1 
ATOM   7377  C  CE2 . TYR F  1 41  ? 86.311  140.058 114.560 1.00 9.95  ? 40  TYR F CE2 1 
ATOM   7378  C  CZ  . TYR F  1 41  ? 85.355  140.862 113.986 1.00 10.81 ? 40  TYR F CZ  1 
ATOM   7379  O  OH  . TYR F  1 41  ? 84.126  140.988 114.580 1.00 21.29 ? 40  TYR F OH  1 
ATOM   7380  N  N   . PHE F  1 42  ? 90.973  141.056 114.692 1.00 1.06  ? 41  PHE F N   1 
ATOM   7381  C  CA  . PHE F  1 42  ? 91.046  141.204 116.142 1.00 4.41  ? 41  PHE F CA  1 
ATOM   7382  C  C   . PHE F  1 42  ? 91.924  142.368 116.586 1.00 1.36  ? 41  PHE F C   1 
ATOM   7383  O  O   . PHE F  1 42  ? 91.958  142.675 117.781 1.00 12.90 ? 41  PHE F O   1 
ATOM   7384  C  CB  . PHE F  1 42  ? 91.522  139.897 116.771 1.00 4.15  ? 41  PHE F CB  1 
ATOM   7385  C  CG  . PHE F  1 42  ? 90.508  138.807 116.675 1.00 2.13  ? 41  PHE F CG  1 
ATOM   7386  C  CD1 . PHE F  1 42  ? 89.429  138.777 117.540 1.00 1.08  ? 41  PHE F CD1 1 
ATOM   7387  C  CD2 . PHE F  1 42  ? 90.595  137.846 115.689 1.00 7.53  ? 41  PHE F CD2 1 
ATOM   7388  C  CE1 . PHE F  1 42  ? 88.475  137.794 117.442 1.00 7.08  ? 41  PHE F CE1 1 
ATOM   7389  C  CE2 . PHE F  1 42  ? 89.643  136.859 115.587 1.00 7.01  ? 41  PHE F CE2 1 
ATOM   7390  C  CZ  . PHE F  1 42  ? 88.582  136.834 116.466 1.00 10.40 ? 41  PHE F CZ  1 
ATOM   7391  N  N   . ASP F  1 43  ? 92.626  143.015 115.659 1.00 4.86  ? 42  ASP F N   1 
ATOM   7392  C  CA  . ASP F  1 43  ? 93.354  144.245 115.941 1.00 4.93  ? 42  ASP F CA  1 
ATOM   7393  C  C   . ASP F  1 43  ? 92.463  145.480 115.843 1.00 5.35  ? 42  ASP F C   1 
ATOM   7394  O  O   . ASP F  1 43  ? 92.905  146.578 116.194 1.00 12.84 ? 42  ASP F O   1 
ATOM   7395  C  CB  . ASP F  1 43  ? 94.545  144.349 114.976 1.00 5.65  ? 42  ASP F CB  1 
ATOM   7396  C  CG  . ASP F  1 43  ? 95.351  145.619 115.157 1.00 13.16 ? 42  ASP F CG  1 
ATOM   7397  O  OD1 . ASP F  1 43  ? 95.801  145.888 116.288 1.00 18.98 ? 42  ASP F OD1 1 
ATOM   7398  O  OD2 . ASP F  1 43  ? 95.537  146.346 114.158 1.00 17.35 ? 42  ASP F OD2 1 
ATOM   7399  N  N   . ARG F  1 44  ? 91.220  145.322 115.395 1.00 3.63  ? 43  ARG F N   1 
ATOM   7400  C  CA  . ARG F  1 44  ? 90.320  146.457 115.256 1.00 6.83  ? 43  ARG F CA  1 
ATOM   7401  C  C   . ARG F  1 44  ? 90.004  147.076 116.614 1.00 4.99  ? 43  ARG F C   1 
ATOM   7402  O  O   . ARG F  1 44  ? 89.966  146.395 117.640 1.00 9.46  ? 43  ARG F O   1 
ATOM   7403  C  CB  . ARG F  1 44  ? 89.025  146.031 114.568 1.00 7.28  ? 43  ARG F CB  1 
ATOM   7404  C  CG  . ARG F  1 44  ? 89.160  145.807 113.075 1.00 4.57  ? 43  ARG F CG  1 
ATOM   7405  C  CD  . ARG F  1 44  ? 87.969  145.052 112.517 1.00 8.95  ? 43  ARG F CD  1 
ATOM   7406  N  NE  . ARG F  1 44  ? 86.698  145.648 112.907 1.00 13.13 ? 43  ARG F NE  1 
ATOM   7407  C  CZ  . ARG F  1 44  ? 85.547  145.420 112.291 1.00 14.44 ? 43  ARG F CZ  1 
ATOM   7408  N  NH1 . ARG F  1 44  ? 85.474  144.629 111.232 1.00 13.89 ? 43  ARG F NH1 1 
ATOM   7409  N  NH2 . ARG F  1 44  ? 84.440  145.999 112.748 1.00 18.16 ? 43  ARG F NH2 1 
ATOM   7410  N  N   . ASP F  1 45  ? 89.768  148.390 116.602 1.00 10.27 ? 44  ASP F N   1 
ATOM   7411  C  CA  . ASP F  1 45  ? 89.429  149.100 117.831 1.00 6.79  ? 44  ASP F CA  1 
ATOM   7412  C  C   . ASP F  1 45  ? 88.148  148.572 118.464 1.00 5.88  ? 44  ASP F C   1 
ATOM   7413  O  O   . ASP F  1 45  ? 88.032  148.546 119.693 1.00 11.36 ? 44  ASP F O   1 
ATOM   7414  C  CB  . ASP F  1 45  ? 89.301  150.598 117.548 1.00 7.22  ? 44  ASP F CB  1 
ATOM   7415  C  CG  . ASP F  1 45  ? 88.244  150.907 116.500 1.00 12.51 ? 44  ASP F CG  1 
ATOM   7416  O  OD1 . ASP F  1 45  ? 87.666  149.962 115.925 1.00 26.97 ? 44  ASP F OD1 1 
ATOM   7417  O  OD2 . ASP F  1 45  ? 87.985  152.096 116.249 1.00 24.01 ? 44  ASP F OD2 1 
ATOM   7418  N  N   . ASP F  1 46  ? 87.180  148.156 117.652 1.00 6.09  ? 45  ASP F N   1 
ATOM   7419  C  CA  . ASP F  1 46  ? 85.903  147.679 118.163 1.00 9.74  ? 45  ASP F CA  1 
ATOM   7420  C  C   . ASP F  1 46  ? 85.904  146.187 118.472 1.00 7.15  ? 45  ASP F C   1 
ATOM   7421  O  O   . ASP F  1 46  ? 84.854  145.644 118.825 1.00 13.22 ? 45  ASP F O   1 
ATOM   7422  C  CB  . ASP F  1 46  ? 84.777  148.006 117.175 1.00 6.89  ? 45  ASP F CB  1 
ATOM   7423  C  CG  . ASP F  1 46  ? 85.045  147.480 115.779 1.00 11.06 ? 45  ASP F CG  1 
ATOM   7424  O  OD1 . ASP F  1 46  ? 86.071  146.803 115.574 1.00 19.74 ? 45  ASP F OD1 1 
ATOM   7425  O  OD2 . ASP F  1 46  ? 84.224  147.751 114.879 1.00 21.34 ? 45  ASP F OD2 1 
ATOM   7426  N  N   . VAL F  1 47  ? 87.046  145.517 118.339 1.00 7.91  ? 46  VAL F N   1 
ATOM   7427  C  CA  . VAL F  1 47  ? 87.184  144.120 118.733 1.00 8.79  ? 46  VAL F CA  1 
ATOM   7428  C  C   . VAL F  1 47  ? 88.219  144.048 119.847 1.00 5.04  ? 46  VAL F C   1 
ATOM   7429  O  O   . VAL F  1 47  ? 87.919  143.614 120.964 1.00 14.63 ? 46  VAL F O   1 
ATOM   7430  C  CB  . VAL F  1 47  ? 87.578  143.233 117.539 1.00 8.31  ? 46  VAL F CB  1 
ATOM   7431  C  CG1 . VAL F  1 47  ? 87.531  141.770 117.932 1.00 8.26  ? 46  VAL F CG1 1 
ATOM   7432  C  CG2 . VAL F  1 47  ? 86.662  143.503 116.358 1.00 7.37  ? 46  VAL F CG2 1 
ATOM   7433  N  N   . ALA F  1 48  ? 89.445  144.476 119.540 1.00 5.62  ? 47  ALA F N   1 
ATOM   7434  C  CA  . ALA F  1 48  ? 90.485  144.752 120.532 1.00 5.59  ? 47  ALA F CA  1 
ATOM   7435  C  C   . ALA F  1 48  ? 90.794  143.531 121.403 1.00 9.27  ? 47  ALA F C   1 
ATOM   7436  O  O   . ALA F  1 48  ? 90.725  143.576 122.632 1.00 12.49 ? 47  ALA F O   1 
ATOM   7437  C  CB  . ALA F  1 48  ? 90.096  145.955 121.397 1.00 8.22  ? 47  ALA F CB  1 
ATOM   7438  N  N   . LEU F  1 49  ? 91.159  142.436 120.743 1.00 2.98  ? 48  LEU F N   1 
ATOM   7439  C  CA  . LEU F  1 49  ? 91.628  141.227 121.419 1.00 5.20  ? 48  LEU F CA  1 
ATOM   7440  C  C   . LEU F  1 49  ? 93.039  140.956 120.906 1.00 4.39  ? 48  LEU F C   1 
ATOM   7441  O  O   . LEU F  1 49  ? 93.230  140.204 119.949 1.00 10.79 ? 48  LEU F O   1 
ATOM   7442  C  CB  . LEU F  1 49  ? 90.691  140.050 121.172 1.00 3.32  ? 48  LEU F CB  1 
ATOM   7443  C  CG  . LEU F  1 49  ? 89.335  140.139 121.877 1.00 8.34  ? 48  LEU F CG  1 
ATOM   7444  C  CD1 . LEU F  1 49  ? 88.378  139.079 121.363 1.00 10.66 ? 48  LEU F CD1 1 
ATOM   7445  C  CD2 . LEU F  1 49  ? 89.501  140.031 123.388 1.00 10.21 ? 48  LEU F CD2 1 
ATOM   7446  N  N   . LYS F  1 50  ? 94.028  141.572 121.559 1.00 7.56  ? 49  LYS F N   1 
ATOM   7447  C  CA  . LYS F  1 50  ? 95.380  141.591 121.011 1.00 5.77  ? 49  LYS F CA  1 
ATOM   7448  C  C   . LYS F  1 50  ? 95.999  140.199 120.953 1.00 2.78  ? 49  LYS F C   1 
ATOM   7449  O  O   . LYS F  1 50  ? 96.762  139.905 120.027 1.00 11.25 ? 49  LYS F O   1 
ATOM   7450  C  CB  . LYS F  1 50  ? 96.262  142.547 121.820 1.00 6.70  ? 49  LYS F CB  1 
ATOM   7451  C  CG  . LYS F  1 50  ? 96.905  141.936 123.049 1.00 13.89 ? 49  LYS F CG  1 
ATOM   7452  C  CD  . LYS F  1 50  ? 97.824  142.915 123.765 1.00 16.78 ? 49  LYS F CD  1 
ATOM   7453  C  CE  . LYS F  1 50  ? 98.490  142.251 124.963 1.00 15.91 ? 49  LYS F CE  1 
ATOM   7454  N  NZ  . LYS F  1 50  ? 99.409  143.170 125.689 1.00 19.42 ? 49  LYS F NZ  1 
ATOM   7455  N  N   . ASN F  1 51  ? 95.685  139.327 121.912 1.00 3.62  ? 50  ASN F N   1 
ATOM   7456  C  CA  . ASN F  1 51  ? 96.292  138.003 121.889 1.00 7.59  ? 50  ASN F CA  1 
ATOM   7457  C  C   . ASN F  1 51  ? 95.649  137.102 120.843 1.00 0.00  ? 50  ASN F C   1 
ATOM   7458  O  O   . ASN F  1 51  ? 96.333  136.246 120.277 1.00 6.50  ? 50  ASN F O   1 
ATOM   7459  C  CB  . ASN F  1 51  ? 96.233  137.368 123.278 1.00 6.05  ? 50  ASN F CB  1 
ATOM   7460  C  CG  . ASN F  1 51  ? 97.184  138.031 124.254 1.00 9.46  ? 50  ASN F CG  1 
ATOM   7461  O  OD1 . ASN F  1 51  ? 98.315  138.360 123.902 1.00 17.33 ? 50  ASN F OD1 1 
ATOM   7462  N  ND2 . ASN F  1 51  ? 96.729  138.237 125.480 1.00 13.82 ? 50  ASN F ND2 1 
ATOM   7463  N  N   . PHE F  1 52  ? 94.357  137.286 120.553 1.00 0.00  ? 51  PHE F N   1 
ATOM   7464  C  CA  . PHE F  1 52  ? 93.766  136.604 119.404 1.00 1.17  ? 51  PHE F CA  1 
ATOM   7465  C  C   . PHE F  1 52  ? 94.463  137.021 118.117 1.00 0.12  ? 51  PHE F C   1 
ATOM   7466  O  O   . PHE F  1 52  ? 94.783  136.180 117.266 1.00 5.62  ? 51  PHE F O   1 
ATOM   7467  C  CB  . PHE F  1 52  ? 92.271  136.911 119.308 1.00 4.02  ? 51  PHE F CB  1 
ATOM   7468  C  CG  . PHE F  1 52  ? 91.400  135.992 120.120 1.00 1.50  ? 51  PHE F CG  1 
ATOM   7469  C  CD1 . PHE F  1 52  ? 91.116  136.277 121.443 1.00 0.00  ? 51  PHE F CD1 1 
ATOM   7470  C  CD2 . PHE F  1 52  ? 90.854  134.853 119.554 1.00 5.99  ? 51  PHE F CD2 1 
ATOM   7471  C  CE1 . PHE F  1 52  ? 90.308  135.439 122.190 1.00 4.57  ? 51  PHE F CE1 1 
ATOM   7472  C  CE2 . PHE F  1 52  ? 90.048  134.011 120.296 1.00 7.99  ? 51  PHE F CE2 1 
ATOM   7473  C  CZ  . PHE F  1 52  ? 89.775  134.306 121.617 1.00 3.86  ? 51  PHE F CZ  1 
ATOM   7474  N  N   . ALA F  1 53  ? 94.697  138.326 117.961 1.00 3.80  ? 52  ALA F N   1 
ATOM   7475  C  CA  . ALA F  1 53  ? 95.400  138.825 116.786 1.00 3.13  ? 52  ALA F CA  1 
ATOM   7476  C  C   . ALA F  1 53  ? 96.795  138.226 116.688 1.00 1.99  ? 52  ALA F C   1 
ATOM   7477  O  O   . ALA F  1 53  ? 97.218  137.797 115.611 1.00 6.84  ? 52  ALA F O   1 
ATOM   7478  C  CB  . ALA F  1 53  ? 95.473  140.350 116.832 1.00 3.83  ? 52  ALA F CB  1 
ATOM   7479  N  N   . LYS F  1 54  ? 97.521  138.185 117.807 1.00 1.66  ? 53  LYS F N   1 
ATOM   7480  C  CA  . LYS F  1 54  ? 98.864  137.611 117.801 1.00 10.17 ? 53  LYS F CA  1 
ATOM   7481  C  C   . LYS F  1 54  ? 98.829  136.130 117.439 1.00 5.84  ? 53  LYS F C   1 
ATOM   7482  O  O   . LYS F  1 54  ? 99.661  135.650 116.659 1.00 12.96 ? 53  LYS F O   1 
ATOM   7483  C  CB  . LYS F  1 54  ? 99.519  137.821 119.165 1.00 7.53  ? 53  LYS F CB  1 
ATOM   7484  C  CG  . LYS F  1 54  ? 100.883 137.185 119.312 1.00 11.37 ? 53  LYS F CG  1 
ATOM   7485  C  CD  . LYS F  1 54  ? 101.636 137.780 120.490 1.00 18.02 ? 53  LYS F CD  1 
ATOM   7486  C  CE  . LYS F  1 54  ? 100.864 137.583 121.782 1.00 13.96 ? 53  LYS F CE  1 
ATOM   7487  N  NZ  . LYS F  1 54  ? 100.755 136.143 122.143 1.00 18.35 ? 53  LYS F NZ  1 
ATOM   7488  N  N   . TYR F  1 55  ? 97.864  135.395 117.995 1.00 0.31  ? 54  TYR F N   1 
ATOM   7489  C  CA  . TYR F  1 55  ? 97.745  133.971 117.712 1.00 5.70  ? 54  TYR F CA  1 
ATOM   7490  C  C   . TYR F  1 55  ? 97.508  133.728 116.228 1.00 0.20  ? 54  TYR F C   1 
ATOM   7491  O  O   . TYR F  1 55  ? 98.178  132.897 115.602 1.00 4.83  ? 54  TYR F O   1 
ATOM   7492  C  CB  . TYR F  1 55  ? 96.608  133.383 118.548 1.00 7.39  ? 54  TYR F CB  1 
ATOM   7493  C  CG  . TYR F  1 55  ? 96.364  131.911 118.323 1.00 5.15  ? 54  TYR F CG  1 
ATOM   7494  C  CD1 . TYR F  1 55  ? 97.150  130.954 118.949 1.00 8.94  ? 54  TYR F CD1 1 
ATOM   7495  C  CD2 . TYR F  1 55  ? 95.343  131.478 117.491 1.00 6.79  ? 54  TYR F CD2 1 
ATOM   7496  C  CE1 . TYR F  1 55  ? 96.927  129.607 118.750 1.00 7.54  ? 54  TYR F CE1 1 
ATOM   7497  C  CE2 . TYR F  1 55  ? 95.114  130.130 117.284 1.00 10.87 ? 54  TYR F CE2 1 
ATOM   7498  C  CZ  . TYR F  1 55  ? 95.909  129.201 117.917 1.00 8.66  ? 54  TYR F CZ  1 
ATOM   7499  O  OH  . TYR F  1 55  ? 95.685  127.859 117.719 1.00 18.63 ? 54  TYR F OH  1 
ATOM   7500  N  N   . PHE F  1 56  ? 96.568  134.469 115.640 1.00 0.03  ? 55  PHE F N   1 
ATOM   7501  C  CA  . PHE F  1 56  ? 96.264  134.251 114.231 1.00 2.51  ? 55  PHE F CA  1 
ATOM   7502  C  C   . PHE F  1 56  ? 97.381  134.750 113.322 1.00 0.00  ? 55  PHE F C   1 
ATOM   7503  O  O   . PHE F  1 56  ? 97.605  134.175 112.253 1.00 5.54  ? 55  PHE F O   1 
ATOM   7504  C  CB  . PHE F  1 56  ? 94.928  134.897 113.883 1.00 4.57  ? 55  PHE F CB  1 
ATOM   7505  C  CG  . PHE F  1 56  ? 93.749  134.161 114.445 1.00 6.21  ? 55  PHE F CG  1 
ATOM   7506  C  CD1 . PHE F  1 56  ? 93.556  132.822 114.158 1.00 4.77  ? 55  PHE F CD1 1 
ATOM   7507  C  CD2 . PHE F  1 56  ? 92.844  134.799 115.275 1.00 2.21  ? 55  PHE F CD2 1 
ATOM   7508  C  CE1 . PHE F  1 56  ? 92.477  132.137 114.680 1.00 10.49 ? 55  PHE F CE1 1 
ATOM   7509  C  CE2 . PHE F  1 56  ? 91.764  134.118 115.797 1.00 8.50  ? 55  PHE F CE2 1 
ATOM   7510  C  CZ  . PHE F  1 56  ? 91.581  132.788 115.499 1.00 5.80  ? 55  PHE F CZ  1 
ATOM   7511  N  N   . LEU F  1 57  ? 98.108  135.794 113.726 1.00 0.00  ? 56  LEU F N   1 
ATOM   7512  C  CA  . LEU F  1 57  ? 99.270  136.218 112.950 1.00 7.31  ? 56  LEU F CA  1 
ATOM   7513  C  C   . LEU F  1 57  ? 100.349 135.141 112.948 1.00 0.50  ? 56  LEU F C   1 
ATOM   7514  O  O   . LEU F  1 57  ? 100.968 134.865 111.909 1.00 10.57 ? 56  LEU F O   1 
ATOM   7515  C  CB  . LEU F  1 57  ? 99.821  137.528 113.508 1.00 4.88  ? 56  LEU F CB  1 
ATOM   7516  C  CG  . LEU F  1 57  ? 100.940 138.193 112.707 1.00 9.85  ? 56  LEU F CG  1 
ATOM   7517  C  CD1 . LEU F  1 57  ? 100.438 138.620 111.341 1.00 8.19  ? 56  LEU F CD1 1 
ATOM   7518  C  CD2 . LEU F  1 57  ? 101.508 139.382 113.469 1.00 8.47  ? 56  LEU F CD2 1 
ATOM   7519  N  N   . HIS F  1 58  ? 100.586 134.520 114.105 1.00 4.66  ? 57  HIS F N   1 
ATOM   7520  C  CA  . HIS F  1 58  ? 101.527 133.406 114.159 1.00 7.92  ? 57  HIS F CA  1 
ATOM   7521  C  C   . HIS F  1 58  ? 101.067 132.259 113.268 1.00 4.85  ? 57  HIS F C   1 
ATOM   7522  O  O   . HIS F  1 58  ? 101.877 131.647 112.560 1.00 11.72 ? 57  HIS F O   1 
ATOM   7523  C  CB  . HIS F  1 58  ? 101.697 132.927 115.599 1.00 7.20  ? 57  HIS F CB  1 
ATOM   7524  C  CG  . HIS F  1 58  ? 102.583 131.729 115.731 1.00 10.02 ? 57  HIS F CG  1 
ATOM   7525  N  ND1 . HIS F  1 58  ? 102.092 130.460 115.946 1.00 11.71 ? 57  HIS F ND1 1 
ATOM   7526  C  CD2 . HIS F  1 58  ? 103.929 131.606 115.669 1.00 14.42 ? 57  HIS F CD2 1 
ATOM   7527  C  CE1 . HIS F  1 58  ? 103.098 129.607 116.014 1.00 13.48 ? 57  HIS F CE1 1 
ATOM   7528  N  NE2 . HIS F  1 58  ? 104.224 130.277 115.851 1.00 15.03 ? 57  HIS F NE2 1 
ATOM   7529  N  N   . GLN F  1 59  ? 99.767  131.956 113.289 1.00 1.16  ? 58  GLN F N   1 
ATOM   7530  C  CA  . GLN F  1 59  ? 99.244  130.910 112.412 1.00 0.00  ? 58  GLN F CA  1 
ATOM   7531  C  C   . GLN F  1 59  ? 99.469  131.256 110.943 1.00 5.09  ? 58  GLN F C   1 
ATOM   7532  O  O   . GLN F  1 59  ? 99.820  130.385 110.137 1.00 8.86  ? 58  GLN F O   1 
ATOM   7533  C  CB  . GLN F  1 59  ? 97.757  130.688 112.685 1.00 6.44  ? 58  GLN F CB  1 
ATOM   7534  C  CG  . GLN F  1 59  ? 97.443  130.211 114.091 1.00 7.57  ? 58  GLN F CG  1 
ATOM   7535  C  CD  . GLN F  1 59  ? 98.477  129.244 114.629 1.00 11.59 ? 58  GLN F CD  1 
ATOM   7536  O  OE1 . GLN F  1 59  ? 98.723  128.192 114.044 1.00 19.94 ? 58  GLN F OE1 1 
ATOM   7537  N  NE2 . GLN F  1 59  ? 99.093  129.601 115.751 1.00 15.90 ? 58  GLN F NE2 1 
ATOM   7538  N  N   . SER F  1 60  ? 99.263  132.524 110.579 1.00 3.87  ? 59  SER F N   1 
ATOM   7539  C  CA  . SER F  1 60  ? 99.492  132.957 109.204 1.00 3.54  ? 59  SER F CA  1 
ATOM   7540  C  C   . SER F  1 60  ? 100.943 132.749 108.793 1.00 5.31  ? 59  SER F C   1 
ATOM   7541  O  O   . SER F  1 60  ? 101.224 132.245 107.697 1.00 9.07  ? 59  SER F O   1 
ATOM   7542  C  CB  . SER F  1 60  ? 99.107  134.428 109.049 1.00 1.85  ? 59  SER F CB  1 
ATOM   7543  O  OG  . SER F  1 60  ? 99.149  134.824 107.693 1.00 13.66 ? 59  SER F OG  1 
ATOM   7544  N  N   . HIS F  1 61  ? 101.878 133.129 109.665 1.00 7.81  ? 60  HIS F N   1 
ATOM   7545  C  CA  . HIS F  1 61  ? 103.291 132.937 109.351 1.00 9.56  ? 60  HIS F CA  1 
ATOM   7546  C  C   . HIS F  1 61  ? 103.627 131.458 109.202 1.00 8.02  ? 60  HIS F C   1 
ATOM   7547  O  O   . HIS F  1 61  ? 104.383 131.069 108.301 1.00 15.65 ? 60  HIS F O   1 
ATOM   7548  C  CB  . HIS F  1 61  ? 104.160 133.591 110.423 1.00 8.59  ? 60  HIS F CB  1 
ATOM   7549  C  CG  . HIS F  1 61  ? 104.175 135.085 110.347 1.00 13.15 ? 60  HIS F CG  1 
ATOM   7550  N  ND1 . HIS F  1 61  ? 104.087 135.890 111.461 1.00 19.94 ? 60  HIS F ND1 1 
ATOM   7551  C  CD2 . HIS F  1 61  ? 104.259 135.920 109.285 1.00 15.43 ? 60  HIS F CD2 1 
ATOM   7552  C  CE1 . HIS F  1 61  ? 104.120 137.157 111.090 1.00 13.04 ? 60  HIS F CE1 1 
ATOM   7553  N  NE2 . HIS F  1 61  ? 104.224 137.203 109.775 1.00 17.09 ? 60  HIS F NE2 1 
ATOM   7554  N  N   . GLU F  1 62  ? 103.060 130.614 110.066 1.00 9.61  ? 61  GLU F N   1 
ATOM   7555  C  CA  . GLU F  1 62  ? 103.304 129.178 109.954 1.00 8.72  ? 61  GLU F CA  1 
ATOM   7556  C  C   . GLU F  1 62  ? 102.778 128.626 108.634 1.00 9.97  ? 61  GLU F C   1 
ATOM   7557  O  O   . GLU F  1 62  ? 103.425 127.783 108.001 1.00 13.89 ? 61  GLU F O   1 
ATOM   7558  C  CB  . GLU F  1 62  ? 102.672 128.446 111.137 1.00 11.69 ? 61  GLU F CB  1 
ATOM   7559  C  CG  . GLU F  1 62  ? 103.341 128.765 112.458 1.00 13.09 ? 61  GLU F CG  1 
ATOM   7560  C  CD  . GLU F  1 62  ? 104.833 128.496 112.428 1.00 18.58 ? 61  GLU F CD  1 
ATOM   7561  O  OE1 . GLU F  1 62  ? 105.234 127.412 111.955 1.00 23.44 ? 61  GLU F OE1 1 
ATOM   7562  O  OE2 . GLU F  1 62  ? 105.607 129.374 112.864 1.00 22.69 ? 61  GLU F OE2 1 
ATOM   7563  N  N   . GLU F  1 63  ? 101.608 129.083 108.204 1.00 1.40  ? 62  GLU F N   1 
ATOM   7564  C  CA  . GLU F  1 63  ? 101.045 128.629 106.934 1.00 7.95  ? 62  GLU F CA  1 
ATOM   7565  C  C   . GLU F  1 63  ? 101.918 129.067 105.754 1.00 5.55  ? 62  GLU F C   1 
ATOM   7566  O  O   . GLU F  1 63  ? 102.118 128.311 104.794 1.00 4.96  ? 62  GLU F O   1 
ATOM   7567  C  CB  . GLU F  1 63  ? 99.621  129.152 106.763 1.00 9.97  ? 62  GLU F CB  1 
ATOM   7568  C  CG  . GLU F  1 63  ? 98.618  128.536 107.716 1.00 10.30 ? 62  GLU F CG  1 
ATOM   7569  C  CD  . GLU F  1 63  ? 98.598  127.026 107.630 1.00 8.64  ? 62  GLU F CD  1 
ATOM   7570  O  OE1 . GLU F  1 63  ? 98.325  126.497 106.536 1.00 17.06 ? 62  GLU F OE1 1 
ATOM   7571  O  OE2 . GLU F  1 63  ? 98.858  126.367 108.658 1.00 23.10 ? 62  GLU F OE2 1 
HETATM 7572  C  C4  . 33W F  1 64  ? 101.562 135.219 104.426 1.00 16.40 ? 63  33W F C4  1 
HETATM 7573  C  C5  . 33W F  1 64  ? 102.517 134.454 105.168 1.00 17.66 ? 63  33W F C5  1 
HETATM 7574  N  N   . 33W F  1 64  ? 102.441 130.288 105.836 1.00 2.04  ? 63  33W F N   1 
HETATM 7575  C  CA  . 33W F  1 64  ? 103.369 130.771 104.818 1.00 10.42 ? 63  33W F CA  1 
HETATM 7576  C  CB  . 33W F  1 64  ? 103.840 132.199 105.090 1.00 10.20 ? 63  33W F CB  1 
HETATM 7577  C  C1  . 33W F  1 64  ? 102.863 133.238 104.557 1.00 13.75 ? 63  33W F C1  1 
HETATM 7578  C  C3  . 33W F  1 64  ? 101.138 134.618 103.231 1.00 15.81 ? 63  33W F C3  1 
HETATM 7579  S  S2  . 33W F  1 64  ? 101.972 133.153 103.122 1.00 30.12 ? 63  33W F S2  1 
HETATM 7580  BR BR  . 33W F  1 64  ? 99.856  135.333 101.961 1.00 60.83 ? 63  33W F BR  1 
HETATM 7581  C  C   . 33W F  1 64  ? 104.582 129.841 104.758 1.00 8.14  ? 63  33W F C   1 
HETATM 7582  O  O   . 33W F  1 64  ? 105.043 129.472 103.647 1.00 10.34 ? 63  33W F O   1 
ATOM   7583  N  N   . GLU F  1 65  ? 105.102 129.472 105.924 1.00 9.28  ? 64  GLU F N   1 
ATOM   7584  C  CA  . GLU F  1 65  ? 106.245 128.560 105.992 1.00 11.15 ? 64  GLU F CA  1 
ATOM   7585  C  C   . GLU F  1 65  ? 105.927 127.213 105.337 1.00 7.15  ? 64  GLU F C   1 
ATOM   7586  O  O   . GLU F  1 65  ? 106.756 126.647 104.622 1.00 14.70 ? 64  GLU F O   1 
ATOM   7587  C  CB  . GLU F  1 65  ? 106.681 128.345 107.441 1.00 12.17 ? 64  GLU F CB  1 
ATOM   7588  C  CG  . GLU F  1 65  ? 107.291 129.574 108.092 1.00 15.28 ? 64  GLU F CG  1 
ATOM   7589  C  CD  . GLU F  1 65  ? 107.912 129.271 109.444 1.00 18.42 ? 64  GLU F CD  1 
ATOM   7590  O  OE1 . GLU F  1 65  ? 107.212 128.701 110.307 1.00 23.97 ? 64  GLU F OE1 1 
ATOM   7591  O  OE2 . GLU F  1 65  ? 109.099 129.607 109.645 1.00 23.97 ? 64  GLU F OE2 1 
ATOM   7592  N  N   . HIS F  1 66  ? 104.720 126.709 105.595 1.00 2.19  ? 65  HIS F N   1 
ATOM   7593  C  CA  . HIS F  1 66  ? 104.292 125.457 104.972 1.00 5.45  ? 65  HIS F CA  1 
ATOM   7594  C  C   . HIS F  1 66  ? 104.299 125.574 103.451 1.00 6.40  ? 65  HIS F C   1 
ATOM   7595  O  O   . HIS F  1 66  ? 104.786 124.681 102.741 1.00 8.72  ? 65  HIS F O   1 
ATOM   7596  C  CB  . HIS F  1 66  ? 102.899 125.071 105.471 1.00 5.76  ? 65  HIS F CB  1 
ATOM   7597  C  CG  . HIS F  1 66  ? 102.837 124.803 106.940 1.00 11.83 ? 65  HIS F CG  1 
ATOM   7598  N  ND1 . HIS F  1 66  ? 101.657 124.536 107.600 1.00 12.13 ? 65  HIS F ND1 1 
ATOM   7599  C  CD2 . HIS F  1 66  ? 103.810 124.765 107.880 1.00 11.37 ? 65  HIS F CD2 1 
ATOM   7600  C  CE1 . HIS F  1 66  ? 101.905 124.344 108.882 1.00 14.23 ? 65  HIS F CE1 1 
ATOM   7601  N  NE2 . HIS F  1 66  ? 103.204 124.475 109.079 1.00 13.69 ? 65  HIS F NE2 1 
ATOM   7602  N  N   . ALA F  1 67  ? 103.761 126.675 102.936 1.00 4.41  ? 66  ALA F N   1 
ATOM   7603  C  CA  . ALA F  1 67  ? 103.752 126.918 101.494 1.00 8.07  ? 66  ALA F CA  1 
ATOM   7604  C  C   . ALA F  1 67  ? 105.173 126.946 100.925 1.00 7.15  ? 66  ALA F C   1 
ATOM   7605  O  O   . ALA F  1 67  ? 105.447 126.367 99.868  1.00 10.91 ? 66  ALA F O   1 
ATOM   7606  C  CB  . ALA F  1 67  ? 103.035 128.217 101.178 1.00 4.60  ? 66  ALA F CB  1 
HETATM 7607  C  C4  . 33W F  1 68  ? 106.329 131.960 101.287 1.00 18.40 ? 67  33W F C4  1 
HETATM 7608  C  C5  . 33W F  1 68  ? 106.720 130.603 101.067 1.00 10.62 ? 67  33W F C5  1 
HETATM 7609  N  N   . 33W F  1 68  ? 106.071 127.626 101.630 1.00 5.49  ? 67  33W F N   1 
HETATM 7610  C  CA  . 33W F  1 68  ? 107.444 127.766 101.163 1.00 13.83 ? 67  33W F CA  1 
HETATM 7611  C  CB  . 33W F  1 68  ? 108.239 128.721 102.047 1.00 11.95 ? 67  33W F CB  1 
HETATM 7612  C  C1  . 33W F  1 68  ? 107.640 130.121 102.006 1.00 15.39 ? 67  33W F C1  1 
HETATM 7613  C  C3  . 33W F  1 68  ? 106.937 132.560 102.398 1.00 17.18 ? 67  33W F C3  1 
HETATM 7614  S  S2  . 33W F  1 68  ? 107.944 131.390 103.081 1.00 29.36 ? 67  33W F S2  1 
HETATM 7615  BR BR  . 33W F  1 68  ? 106.668 134.377 103.022 1.00 67.42 ? 67  33W F BR  1 
HETATM 7616  C  C   . 33W F  1 68  ? 108.128 126.403 101.130 1.00 7.00  ? 67  33W F C   1 
HETATM 7617  O  O   . 33W F  1 68  ? 108.907 126.110 100.191 1.00 11.61 ? 67  33W F O   1 
ATOM   7618  N  N   . LYS F  1 69  ? 107.850 125.575 102.130 1.00 7.03  ? 68  LYS F N   1 
ATOM   7619  C  CA  . LYS F  1 69  ? 108.413 124.231 102.175 1.00 5.12  ? 68  LYS F CA  1 
ATOM   7620  C  C   . LYS F  1 69  ? 107.928 123.398 100.990 1.00 6.04  ? 68  LYS F C   1 
ATOM   7621  O  O   . LYS F  1 69  ? 108.695 122.639 100.387 1.00 6.30  ? 68  LYS F O   1 
ATOM   7622  C  CB  . LYS F  1 69  ? 108.051 123.541 103.489 1.00 7.14  ? 68  LYS F CB  1 
ATOM   7623  C  CG  . LYS F  1 69  ? 108.866 122.296 103.770 1.00 13.00 ? 68  LYS F CG  1 
ATOM   7624  C  CD  . LYS F  1 69  ? 108.844 121.945 105.249 1.00 13.24 ? 68  LYS F CD  1 
ATOM   7625  C  CE  . LYS F  1 69  ? 110.201 121.448 105.713 1.00 16.76 ? 68  LYS F CE  1 
ATOM   7626  N  NZ  . LYS F  1 69  ? 110.627 120.238 104.960 1.00 18.15 ? 68  LYS F NZ  1 
ATOM   7627  N  N   . LEU F  1 70  ? 106.645 123.552 100.656 1.00 1.33  ? 69  LEU F N   1 
ATOM   7628  C  CA  . LEU F  1 70  ? 106.107 122.837 99.500  1.00 2.47  ? 69  LEU F CA  1 
ATOM   7629  C  C   . LEU F  1 70  ? 106.763 123.298 98.202  1.00 2.79  ? 69  LEU F C   1 
ATOM   7630  O  O   . LEU F  1 70  ? 107.055 122.483 97.320  1.00 7.29  ? 69  LEU F O   1 
ATOM   7631  C  CB  . LEU F  1 70  ? 104.595 123.018 99.427  1.00 5.77  ? 69  LEU F CB  1 
ATOM   7632  C  CG  . LEU F  1 70  ? 103.807 122.097 100.355 1.00 4.87  ? 69  LEU F CG  1 
ATOM   7633  C  CD1 . LEU F  1 70  ? 102.415 122.648 100.577 1.00 11.47 ? 69  LEU F CD1 1 
ATOM   7634  C  CD2 . LEU F  1 70  ? 103.752 120.686 99.788  1.00 5.79  ? 69  LEU F CD2 1 
ATOM   7635  N  N   . MET F  1 71  ? 106.979 124.605 98.059  1.00 1.42  ? 70  MET F N   1 
ATOM   7636  C  CA  . MET F  1 71  ? 107.664 125.107 96.870  1.00 5.71  ? 70  MET F CA  1 
ATOM   7637  C  C   . MET F  1 71  ? 109.090 124.570 96.791  1.00 0.94  ? 70  MET F C   1 
ATOM   7638  O  O   . MET F  1 71  ? 109.573 124.199 95.711  1.00 3.81  ? 70  MET F O   1 
ATOM   7639  C  CB  . MET F  1 71  ? 107.662 126.634 96.874  1.00 1.09  ? 70  MET F CB  1 
ATOM   7640  C  CG  . MET F  1 71  ? 106.274 127.234 96.821  1.00 4.37  ? 70  MET F CG  1 
ATOM   7641  S  SD  . MET F  1 71  ? 106.277 129.011 97.110  1.00 16.21 ? 70  MET F SD  1 
ATOM   7642  C  CE  . MET F  1 71  ? 106.673 129.608 95.470  1.00 11.24 ? 70  MET F CE  1 
ATOM   7643  N  N   . LYS F  1 72  ? 109.774 124.522 97.934  1.00 2.95  ? 71  LYS F N   1 
ATOM   7644  C  CA  . LYS F  1 72  ? 111.124 123.977 97.969  1.00 4.17  ? 71  LYS F CA  1 
ATOM   7645  C  C   . LYS F  1 72  ? 111.134 122.519 97.534  1.00 0.86  ? 71  LYS F C   1 
ATOM   7646  O  O   . LYS F  1 72  ? 112.015 122.100 96.779  1.00 6.88  ? 71  LYS F O   1 
ATOM   7647  C  CB  . LYS F  1 72  ? 111.713 124.127 99.371  1.00 2.86  ? 71  LYS F CB  1 
ATOM   7648  C  CG  . LYS F  1 72  ? 113.041 123.418 99.567  1.00 7.42  ? 71  LYS F CG  1 
ATOM   7649  C  CD  . LYS F  1 72  ? 113.441 123.412 101.031 1.00 10.90 ? 71  LYS F CD  1 
ATOM   7650  C  CE  . LYS F  1 72  ? 114.728 122.633 101.253 1.00 14.74 ? 71  LYS F CE  1 
ATOM   7651  N  NZ  . LYS F  1 72  ? 115.456 123.127 102.449 1.00 17.76 ? 71  LYS F NZ  1 
ATOM   7652  N  N   . LEU F  1 73  ? 110.164 121.729 98.001  1.00 0.00  ? 72  LEU F N   1 
ATOM   7653  C  CA  . LEU F  1 73  ? 110.078 120.347 97.533  1.00 0.64  ? 72  LEU F CA  1 
ATOM   7654  C  C   . LEU F  1 73  ? 109.803 120.276 96.038  1.00 0.00  ? 72  LEU F C   1 
ATOM   7655  O  O   . LEU F  1 73  ? 110.385 119.442 95.335  1.00 4.74  ? 72  LEU F O   1 
ATOM   7656  C  CB  . LEU F  1 73  ? 109.021 119.561 98.311  1.00 5.94  ? 72  LEU F CB  1 
ATOM   7657  C  CG  . LEU F  1 73  ? 108.965 118.115 97.793  1.00 8.64  ? 72  LEU F CG  1 
ATOM   7658  C  CD1 . LEU F  1 73  ? 108.794 117.135 98.881  1.00 15.06 ? 72  LEU F CD1 1 
ATOM   7659  C  CD2 . LEU F  1 73  ? 107.787 117.954 96.835  1.00 8.53  ? 72  LEU F CD2 1 
ATOM   7660  N  N   . GLN F  1 74  ? 108.902 121.122 95.538  1.00 0.00  ? 73  GLN F N   1 
ATOM   7661  C  CA  . GLN F  1 74  ? 108.632 121.127 94.106  1.00 5.67  ? 73  GLN F CA  1 
ATOM   7662  C  C   . GLN F  1 74  ? 109.921 121.318 93.320  1.00 2.59  ? 73  GLN F C   1 
ATOM   7663  O  O   . GLN F  1 74  ? 110.165 120.622 92.329  1.00 7.66  ? 73  GLN F O   1 
ATOM   7664  C  CB  . GLN F  1 74  ? 107.622 122.222 93.763  1.00 3.51  ? 73  GLN F CB  1 
ATOM   7665  C  CG  . GLN F  1 74  ? 107.146 122.189 92.329  1.00 7.03  ? 73  GLN F CG  1 
ATOM   7666  C  CD  . GLN F  1 74  ? 106.099 121.122 92.093  1.00 7.96  ? 73  GLN F CD  1 
ATOM   7667  O  OE1 . GLN F  1 74  ? 106.419 119.941 91.985  1.00 12.58 ? 73  GLN F OE1 1 
ATOM   7668  N  NE2 . GLN F  1 74  ? 104.842 121.533 92.012  1.00 8.25  ? 73  GLN F NE2 1 
ATOM   7669  N  N   . ASN F  1 75  ? 110.771 122.241 93.769  1.00 0.00  ? 74  ASN F N   1 
ATOM   7670  C  CA  . ASN F  1 75  ? 112.046 122.443 93.086  1.00 6.49  ? 74  ASN F CA  1 
ATOM   7671  C  C   . ASN F  1 75  ? 112.997 121.268 93.307  1.00 0.00  ? 74  ASN F C   1 
ATOM   7672  O  O   . ASN F  1 75  ? 113.744 120.893 92.398  1.00 4.98  ? 74  ASN F O   1 
ATOM   7673  C  CB  . ASN F  1 75  ? 112.688 123.749 93.539  1.00 3.89  ? 74  ASN F CB  1 
ATOM   7674  C  CG  . ASN F  1 75  ? 112.132 124.943 92.801  1.00 2.89  ? 74  ASN F CG  1 
ATOM   7675  O  OD1 . ASN F  1 75  ? 111.461 124.793 91.783  1.00 8.98  ? 74  ASN F OD1 1 
ATOM   7676  N  ND2 . ASN F  1 75  ? 112.404 126.135 93.308  1.00 10.38 ? 74  ASN F ND2 1 
ATOM   7677  N  N   . GLN F  1 76  ? 112.985 120.678 94.504  1.00 2.42  ? 75  GLN F N   1 
ATOM   7678  C  CA  . GLN F  1 76  ? 113.899 119.579 94.803  1.00 4.05  ? 75  GLN F CA  1 
ATOM   7679  C  C   . GLN F  1 76  ? 113.652 118.392 93.886  1.00 0.68  ? 75  GLN F C   1 
ATOM   7680  O  O   . GLN F  1 76  ? 114.597 117.750 93.416  1.00 13.02 ? 75  GLN F O   1 
ATOM   7681  C  CB  . GLN F  1 76  ? 113.751 119.146 96.260  1.00 0.96  ? 75  GLN F CB  1 
ATOM   7682  C  CG  . GLN F  1 76  ? 114.458 120.020 97.270  1.00 9.71  ? 75  GLN F CG  1 
ATOM   7683  C  CD  . GLN F  1 76  ? 114.301 119.487 98.679  1.00 10.83 ? 75  GLN F CD  1 
ATOM   7684  O  OE1 . GLN F  1 76  ? 113.189 119.242 99.140  1.00 16.61 ? 75  GLN F OE1 1 
ATOM   7685  N  NE2 . GLN F  1 76  ? 115.419 119.291 99.366  1.00 17.93 ? 75  GLN F NE2 1 
ATOM   7686  N  N   . ARG F  1 77  ? 112.388 118.085 93.623  1.00 0.00  ? 76  ARG F N   1 
ATOM   7687  C  CA  . ARG F  1 77  ? 112.009 116.933 92.821  1.00 3.46  ? 76  ARG F CA  1 
ATOM   7688  C  C   . ARG F  1 77  ? 112.023 117.216 91.327  1.00 2.61  ? 76  ARG F C   1 
ATOM   7689  O  O   . ARG F  1 77  ? 111.700 116.322 90.542  1.00 6.98  ? 76  ARG F O   1 
ATOM   7690  C  CB  . ARG F  1 77  ? 110.621 116.446 93.240  1.00 2.49  ? 76  ARG F CB  1 
ATOM   7691  C  CG  . ARG F  1 77  ? 110.561 115.948 94.668  1.00 3.37  ? 76  ARG F CG  1 
ATOM   7692  C  CD  . ARG F  1 77  ? 111.494 114.766 94.868  1.00 2.03  ? 76  ARG F CD  1 
ATOM   7693  N  NE  . ARG F  1 77  ? 111.174 113.666 93.967  1.00 1.46  ? 76  ARG F NE  1 
ATOM   7694  C  CZ  . ARG F  1 77  ? 110.252 112.746 94.210  1.00 5.02  ? 76  ARG F CZ  1 
ATOM   7695  N  NH1 . ARG F  1 77  ? 109.542 112.759 95.325  1.00 7.13  ? 76  ARG F NH1 1 
ATOM   7696  N  NH2 . ARG F  1 77  ? 110.035 111.791 93.311  1.00 8.78  ? 76  ARG F NH2 1 
ATOM   7697  N  N   . GLY F  1 78  ? 112.376 118.430 90.915  1.00 6.85  ? 77  GLY F N   1 
ATOM   7698  C  CA  . GLY F  1 78  ? 112.371 118.761 89.507  1.00 5.50  ? 77  GLY F CA  1 
ATOM   7699  C  C   . GLY F  1 78  ? 111.026 119.156 88.950  1.00 5.08  ? 77  GLY F C   1 
ATOM   7700  O  O   . GLY F  1 78  ? 110.891 119.277 87.728  1.00 14.64 ? 77  GLY F O   1 
ATOM   7701  N  N   . GLY F  1 79  ? 110.023 119.338 89.798  1.00 10.95 ? 78  GLY F N   1 
ATOM   7702  C  CA  . GLY F  1 79  ? 108.766 119.886 89.348  1.00 3.93  ? 78  GLY F CA  1 
ATOM   7703  C  C   . GLY F  1 79  ? 108.878 121.375 89.099  1.00 7.78  ? 78  GLY F C   1 
ATOM   7704  O  O   . GLY F  1 79  ? 109.875 122.022 89.420  1.00 10.32 ? 78  GLY F O   1 
ATOM   7705  N  N   . ARG F  1 80  ? 107.831 121.934 88.504  1.00 9.05  ? 79  ARG F N   1 
ATOM   7706  C  CA  . ARG F  1 80  ? 107.796 123.356 88.192  1.00 7.34  ? 79  ARG F CA  1 
ATOM   7707  C  C   . ARG F  1 80  ? 106.657 124.007 88.960  1.00 6.47  ? 79  ARG F C   1 
ATOM   7708  O  O   . ARG F  1 80  ? 105.498 123.604 88.823  1.00 12.08 ? 79  ARG F O   1 
ATOM   7709  C  CB  . ARG F  1 80  ? 107.656 123.581 86.687  1.00 8.20  ? 79  ARG F CB  1 
ATOM   7710  C  CG  . ARG F  1 80  ? 108.958 123.321 85.930  1.00 10.98 ? 79  ARG F CG  1 
ATOM   7711  C  CD  . ARG F  1 80  ? 110.147 123.949 86.663  1.00 11.15 ? 79  ARG F CD  1 
ATOM   7712  N  NE  . ARG F  1 80  ? 111.436 123.438 86.208  1.00 14.93 ? 79  ARG F NE  1 
ATOM   7713  C  CZ  . ARG F  1 80  ? 112.347 122.895 87.004  1.00 14.60 ? 79  ARG F CZ  1 
ATOM   7714  N  NH1 . ARG F  1 80  ? 112.135 122.753 88.302  1.00 17.19 ? 79  ARG F NH1 1 
ATOM   7715  N  NH2 . ARG F  1 80  ? 113.501 122.485 86.485  1.00 16.96 ? 79  ARG F NH2 1 
ATOM   7716  N  N   . ILE F  1 81  ? 106.994 125.010 89.769  1.00 8.30  ? 80  ILE F N   1 
ATOM   7717  C  CA  . ILE F  1 81  ? 105.994 125.719 90.550  1.00 5.82  ? 80  ILE F CA  1 
ATOM   7718  C  C   . ILE F  1 81  ? 105.113 126.527 89.613  1.00 7.25  ? 80  ILE F C   1 
ATOM   7719  O  O   . ILE F  1 81  ? 105.607 127.288 88.772  1.00 13.64 ? 80  ILE F O   1 
ATOM   7720  C  CB  . ILE F  1 81  ? 106.668 126.620 91.594  1.00 7.94  ? 80  ILE F CB  1 
ATOM   7721  C  CG1 . ILE F  1 81  ? 107.431 125.776 92.615  1.00 5.00  ? 80  ILE F CG1 1 
ATOM   7722  C  CG2 . ILE F  1 81  ? 105.640 127.507 92.280  1.00 8.67  ? 80  ILE F CG2 1 
ATOM   7723  C  CD1 . ILE F  1 81  ? 108.536 126.524 93.308  1.00 6.33  ? 80  ILE F CD1 1 
ATOM   7724  N  N   . PHE F  1 82  ? 103.803 126.360 89.747  1.00 9.82  ? 81  PHE F N   1 
ATOM   7725  C  CA  . PHE F  1 82  ? 102.832 127.141 88.992  1.00 7.29  ? 81  PHE F CA  1 
ATOM   7726  C  C   . PHE F  1 82  ? 101.899 127.801 89.996  1.00 7.62  ? 81  PHE F C   1 
ATOM   7727  O  O   . PHE F  1 82  ? 101.062 127.132 90.610  1.00 11.14 ? 81  PHE F O   1 
ATOM   7728  C  CB  . PHE F  1 82  ? 102.075 126.271 87.994  1.00 7.99  ? 81  PHE F CB  1 
ATOM   7729  C  CG  . PHE F  1 82  ? 102.871 125.951 86.759  1.00 14.25 ? 81  PHE F CG  1 
ATOM   7730  C  CD1 . PHE F  1 82  ? 103.564 126.947 86.091  1.00 14.18 ? 81  PHE F CD1 1 
ATOM   7731  C  CD2 . PHE F  1 82  ? 102.937 124.658 86.275  1.00 16.70 ? 81  PHE F CD2 1 
ATOM   7732  C  CE1 . PHE F  1 82  ? 104.301 126.658 84.957  1.00 15.37 ? 81  PHE F CE1 1 
ATOM   7733  C  CE2 . PHE F  1 82  ? 103.674 124.364 85.144  1.00 15.01 ? 81  PHE F CE2 1 
ATOM   7734  C  CZ  . PHE F  1 82  ? 104.356 125.366 84.486  1.00 12.83 ? 81  PHE F CZ  1 
ATOM   7735  N  N   . LEU F  1 83  ? 102.067 129.103 90.175  1.00 7.87  ? 82  LEU F N   1 
ATOM   7736  C  CA  . LEU F  1 83  ? 101.287 129.838 91.151  1.00 8.21  ? 82  LEU F CA  1 
ATOM   7737  C  C   . LEU F  1 83  ? 99.953  130.266 90.556  1.00 6.14  ? 82  LEU F C   1 
ATOM   7738  O  O   . LEU F  1 83  ? 99.821  130.468 89.348  1.00 12.33 ? 82  LEU F O   1 
ATOM   7739  C  CB  . LEU F  1 83  ? 102.064 131.058 91.643  1.00 7.37  ? 82  LEU F CB  1 
ATOM   7740  C  CG  . LEU F  1 83  ? 103.401 130.752 92.321  1.00 7.86  ? 82  LEU F CG  1 
ATOM   7741  C  CD1 . LEU F  1 83  ? 104.174 132.030 92.604  1.00 9.14  ? 82  LEU F CD1 1 
ATOM   7742  C  CD2 . LEU F  1 83  ? 103.171 129.967 93.603  1.00 9.21  ? 82  LEU F CD2 1 
ATOM   7743  N  N   . GLN F  1 84  ? 98.956  130.388 91.422  1.00 8.01  ? 83  GLN F N   1 
ATOM   7744  C  CA  . GLN F  1 84  ? 97.640  130.866 91.039  1.00 5.35  ? 83  GLN F CA  1 
ATOM   7745  C  C   . GLN F  1 84  ? 97.241  131.991 91.982  1.00 2.83  ? 83  GLN F C   1 
ATOM   7746  O  O   . GLN F  1 84  ? 97.892  132.231 93.001  1.00 3.09  ? 83  GLN F O   1 
ATOM   7747  C  CB  . GLN F  1 84  ? 96.602  129.735 91.064  1.00 5.89  ? 83  GLN F CB  1 
ATOM   7748  C  CG  . GLN F  1 84  ? 96.981  128.520 90.216  1.00 10.16 ? 83  GLN F CG  1 
ATOM   7749  C  CD  . GLN F  1 84  ? 97.071  128.839 88.732  1.00 13.52 ? 83  GLN F CD  1 
ATOM   7750  O  OE1 . GLN F  1 84  ? 96.471  129.799 88.253  1.00 22.99 ? 83  GLN F OE1 1 
ATOM   7751  N  NE2 . GLN F  1 84  ? 97.822  128.025 87.996  1.00 20.58 ? 83  GLN F NE2 1 
ATOM   7752  N  N   . ASP F  1 85  ? 96.164  132.687 91.627  1.00 9.09  ? 84  ASP F N   1 
ATOM   7753  C  CA  . ASP F  1 85  ? 95.657  133.750 92.482  1.00 3.56  ? 84  ASP F CA  1 
ATOM   7754  C  C   . ASP F  1 85  ? 95.380  133.213 93.878  1.00 4.35  ? 84  ASP F C   1 
ATOM   7755  O  O   . ASP F  1 85  ? 94.831  132.122 94.041  1.00 4.54  ? 84  ASP F O   1 
ATOM   7756  C  CB  . ASP F  1 85  ? 94.369  134.337 91.905  1.00 9.12  ? 84  ASP F CB  1 
ATOM   7757  C  CG  . ASP F  1 85  ? 94.585  135.064 90.598  1.00 11.79 ? 84  ASP F CG  1 
ATOM   7758  O  OD1 . ASP F  1 85  ? 95.722  135.065 90.083  1.00 17.31 ? 84  ASP F OD1 1 
ATOM   7759  O  OD2 . ASP F  1 85  ? 93.607  135.642 90.081  1.00 20.64 ? 84  ASP F OD2 1 
ATOM   7760  N  N   . ILE F  1 86  ? 95.775  133.978 94.888  1.00 6.61  ? 85  ILE F N   1 
ATOM   7761  C  CA  . ILE F  1 86  ? 95.386  133.694 96.263  1.00 2.17  ? 85  ILE F CA  1 
ATOM   7762  C  C   . ILE F  1 86  ? 94.043  134.376 96.489  1.00 6.43  ? 85  ILE F C   1 
ATOM   7763  O  O   . ILE F  1 86  ? 93.965  135.604 96.557  1.00 4.97  ? 85  ILE F O   1 
ATOM   7764  C  CB  . ILE F  1 86  ? 96.435  134.176 97.269  1.00 1.37  ? 85  ILE F CB  1 
ATOM   7765  C  CG1 . ILE F  1 86  ? 97.825  133.663 96.889  1.00 3.05  ? 85  ILE F CG1 1 
ATOM   7766  C  CG2 . ILE F  1 86  ? 96.062  133.721 98.670  1.00 4.93  ? 85  ILE F CG2 1 
ATOM   7767  C  CD1 . ILE F  1 86  ? 98.934  134.265 97.714  1.00 4.89  ? 85  ILE F CD1 1 
ATOM   7768  N  N   . LYS F  1 87  ? 92.984  133.581 96.574  1.00 6.01  ? 86  LYS F N   1 
ATOM   7769  C  CA  . LYS F  1 87  ? 91.644  134.133 96.691  1.00 5.47  ? 86  LYS F CA  1 
ATOM   7770  C  C   . LYS F  1 87  ? 91.451  134.813 98.042  1.00 5.67  ? 86  LYS F C   1 
ATOM   7771  O  O   . LYS F  1 87  ? 92.028  134.413 99.055  1.00 7.68  ? 86  LYS F O   1 
ATOM   7772  C  CB  . LYS F  1 87  ? 90.601  133.034 96.502  1.00 10.77 ? 86  LYS F CB  1 
ATOM   7773  C  CG  . LYS F  1 87  ? 90.667  132.352 95.144  1.00 9.95  ? 86  LYS F CG  1 
ATOM   7774  C  CD  . LYS F  1 87  ? 90.831  133.360 94.016  1.00 13.02 ? 86  LYS F CD  1 
ATOM   7775  C  CE  . LYS F  1 87  ? 90.300  132.810 92.700  1.00 15.79 ? 86  LYS F CE  1 
ATOM   7776  N  NZ  . LYS F  1 87  ? 88.812  132.828 92.655  1.00 19.74 ? 86  LYS F NZ  1 
ATOM   7777  N  N   . LYS F  1 88  ? 90.632  135.861 98.043  1.00 11.39 ? 87  LYS F N   1 
ATOM   7778  C  CA  . LYS F  1 88  ? 90.338  136.562 99.281  1.00 12.04 ? 87  LYS F CA  1 
ATOM   7779  C  C   . LYS F  1 88  ? 89.573  135.641 100.231 1.00 3.26  ? 87  LYS F C   1 
ATOM   7780  O  O   . LYS F  1 88  ? 88.805  134.782 99.788  1.00 12.91 ? 87  LYS F O   1 
ATOM   7781  C  CB  . LYS F  1 88  ? 89.524  137.823 99.005  1.00 10.11 ? 87  LYS F CB  1 
ATOM   7782  C  CG  . LYS F  1 88  ? 88.218  137.565 98.289  1.00 12.52 ? 87  LYS F CG  1 
ATOM   7783  C  CD  . LYS F  1 88  ? 87.422  138.847 98.112  1.00 12.61 ? 87  LYS F CD  1 
ATOM   7784  C  CE  . LYS F  1 88  ? 86.715  139.226 99.399  1.00 14.90 ? 87  LYS F CE  1 
ATOM   7785  N  NZ  . LYS F  1 88  ? 85.737  140.326 99.195  1.00 20.27 ? 87  LYS F NZ  1 
ATOM   7786  N  N   . PRO F  1 89  ? 89.768  135.796 101.540 1.00 11.34 ? 88  PRO F N   1 
ATOM   7787  C  CA  . PRO F  1 89  ? 89.054  134.946 102.496 1.00 11.42 ? 88  PRO F CA  1 
ATOM   7788  C  C   . PRO F  1 89  ? 87.548  135.107 102.367 1.00 12.06 ? 88  PRO F C   1 
ATOM   7789  O  O   . PRO F  1 89  ? 87.044  136.159 101.972 1.00 20.08 ? 88  PRO F O   1 
ATOM   7790  C  CB  . PRO F  1 89  ? 89.553  135.444 103.857 1.00 14.73 ? 88  PRO F CB  1 
ATOM   7791  C  CG  . PRO F  1 89  ? 90.876  136.061 103.566 1.00 11.93 ? 88  PRO F CG  1 
ATOM   7792  C  CD  . PRO F  1 89  ? 90.732  136.684 102.211 1.00 11.07 ? 88  PRO F CD  1 
ATOM   7793  N  N   . ASP F  1 90  ? 86.832  134.028 102.689 1.00 18.10 ? 89  ASP F N   1 
ATOM   7794  C  CA  . ASP F  1 90  ? 85.377  134.025 102.568 1.00 20.60 ? 89  ASP F CA  1 
ATOM   7795  C  C   . ASP F  1 90  ? 84.722  135.084 103.446 1.00 19.31 ? 89  ASP F C   1 
ATOM   7796  O  O   . ASP F  1 90  ? 83.641  135.581 103.109 1.00 25.15 ? 89  ASP F O   1 
ATOM   7797  C  CB  . ASP F  1 90  ? 84.827  132.645 102.927 1.00 18.99 ? 89  ASP F CB  1 
ATOM   7798  C  CG  . ASP F  1 90  ? 85.073  131.620 101.840 1.00 19.01 ? 89  ASP F CG  1 
ATOM   7799  O  OD1 . ASP F  1 90  ? 85.373  132.025 100.698 1.00 26.03 ? 89  ASP F OD1 1 
ATOM   7800  O  OD2 . ASP F  1 90  ? 84.960  130.410 102.127 1.00 25.01 ? 89  ASP F OD2 1 
ATOM   7801  N  N   . CYS F  1 91  ? 85.343  135.438 104.568 1.00 24.55 ? 90  CYS F N   1 
ATOM   7802  C  CA  . CYS F  1 91  ? 84.740  136.349 105.530 1.00 19.59 ? 90  CYS F CA  1 
ATOM   7803  C  C   . CYS F  1 91  ? 85.676  137.507 105.837 1.00 22.32 ? 90  CYS F C   1 
ATOM   7804  O  O   . CYS F  1 91  ? 86.885  137.318 106.001 1.00 26.24 ? 90  CYS F O   1 
ATOM   7805  C  CB  . CYS F  1 91  ? 84.381  135.627 106.835 1.00 19.51 ? 90  CYS F CB  1 
ATOM   7806  S  SG  . CYS F  1 91  ? 83.147  134.314 106.656 1.00 38.15 ? 90  CYS F SG  1 
ATOM   7807  N  N   . ASP F  1 92  ? 85.104  138.707 105.908 1.00 21.04 ? 91  ASP F N   1 
ATOM   7808  C  CA  . ASP F  1 92  ? 85.793  139.879 106.425 1.00 19.28 ? 91  ASP F CA  1 
ATOM   7809  C  C   . ASP F  1 92  ? 85.477  140.137 107.892 1.00 20.22 ? 91  ASP F C   1 
ATOM   7810  O  O   . ASP F  1 92  ? 86.059  141.047 108.487 1.00 25.04 ? 91  ASP F O   1 
ATOM   7811  C  CB  . ASP F  1 92  ? 85.428  141.118 105.599 1.00 18.13 ? 91  ASP F CB  1 
ATOM   7812  C  CG  . ASP F  1 92  ? 85.741  140.952 104.125 1.00 21.51 ? 91  ASP F CG  1 
ATOM   7813  O  OD1 . ASP F  1 92  ? 86.592  140.104 103.787 1.00 26.05 ? 91  ASP F OD1 1 
ATOM   7814  O  OD2 . ASP F  1 92  ? 85.141  141.678 103.304 1.00 25.09 ? 91  ASP F OD2 1 
ATOM   7815  N  N   . ASP F  1 93  ? 84.576  139.354 108.485 1.00 24.19 ? 92  ASP F N   1 
ATOM   7816  C  CA  . ASP F  1 93  ? 84.088  139.602 109.833 1.00 17.43 ? 92  ASP F CA  1 
ATOM   7817  C  C   . ASP F  1 93  ? 83.725  138.276 110.486 1.00 19.53 ? 92  ASP F C   1 
ATOM   7818  O  O   . ASP F  1 93  ? 83.248  137.351 109.822 1.00 22.90 ? 92  ASP F O   1 
ATOM   7819  C  CB  . ASP F  1 93  ? 82.878  140.547 109.808 1.00 16.68 ? 92  ASP F CB  1 
ATOM   7820  C  CG  . ASP F  1 93  ? 82.104  140.548 111.111 1.00 22.31 ? 92  ASP F CG  1 
ATOM   7821  O  OD1 . ASP F  1 93  ? 82.734  140.626 112.186 1.00 24.15 ? 92  ASP F OD1 1 
ATOM   7822  O  OD2 . ASP F  1 93  ? 80.859  140.471 111.057 1.00 24.69 ? 92  ASP F OD2 1 
ATOM   7823  N  N   . TRP F  1 94  ? 83.956  138.195 111.799 1.00 18.87 ? 93  TRP F N   1 
ATOM   7824  C  CA  . TRP F  1 94  ? 83.675  136.990 112.575 1.00 14.10 ? 93  TRP F CA  1 
ATOM   7825  C  C   . TRP F  1 94  ? 82.890  137.239 113.854 1.00 17.94 ? 93  TRP F C   1 
ATOM   7826  O  O   . TRP F  1 94  ? 82.432  136.266 114.464 1.00 24.80 ? 93  TRP F O   1 
ATOM   7827  C  CB  . TRP F  1 94  ? 84.982  136.272 112.938 1.00 17.47 ? 93  TRP F CB  1 
ATOM   7828  C  CG  . TRP F  1 94  ? 85.659  135.650 111.759 1.00 17.81 ? 93  TRP F CG  1 
ATOM   7829  C  CD1 . TRP F  1 94  ? 85.485  134.381 111.291 1.00 14.10 ? 93  TRP F CD1 1 
ATOM   7830  C  CD2 . TRP F  1 94  ? 86.614  136.271 110.890 1.00 14.04 ? 93  TRP F CD2 1 
ATOM   7831  N  NE1 . TRP F  1 94  ? 86.274  134.172 110.187 1.00 15.05 ? 93  TRP F NE1 1 
ATOM   7832  C  CE2 . TRP F  1 94  ? 86.976  135.317 109.919 1.00 13.47 ? 93  TRP F CE2 1 
ATOM   7833  C  CE3 . TRP F  1 94  ? 87.196  137.540 110.837 1.00 13.15 ? 93  TRP F CE3 1 
ATOM   7834  C  CZ2 . TRP F  1 94  ? 87.893  135.593 108.909 1.00 15.09 ? 93  TRP F CZ2 1 
ATOM   7835  C  CZ3 . TRP F  1 94  ? 88.108  137.810 109.834 1.00 13.01 ? 93  TRP F CZ3 1 
ATOM   7836  C  CH2 . TRP F  1 94  ? 88.447  136.842 108.884 1.00 11.44 ? 93  TRP F CH2 1 
ATOM   7837  N  N   . GLU F  1 95  ? 82.776  138.486 114.310 1.00 14.60 ? 94  GLU F N   1 
ATOM   7838  C  CA  . GLU F  1 95  ? 81.954  138.948 115.430 1.00 17.54 ? 94  GLU F CA  1 
ATOM   7839  C  C   . GLU F  1 95  ? 82.269  138.268 116.761 1.00 17.64 ? 94  GLU F C   1 
ATOM   7840  O  O   . GLU F  1 95  ? 81.619  138.575 117.765 1.00 21.98 ? 94  GLU F O   1 
ATOM   7841  C  CB  . GLU F  1 95  ? 80.439  138.851 115.138 1.00 19.37 ? 94  GLU F CB  1 
ATOM   7842  C  CG  . GLU F  1 95  ? 79.788  137.472 115.007 1.00 17.19 ? 94  GLU F CG  1 
ATOM   7843  C  CD  . GLU F  1 95  ? 79.682  136.995 113.568 1.00 21.48 ? 94  GLU F CD  1 
ATOM   7844  O  OE1 . GLU F  1 95  ? 80.318  137.602 112.680 1.00 24.64 ? 94  GLU F OE1 1 
ATOM   7845  O  OE2 . GLU F  1 95  ? 78.958  136.007 113.324 1.00 22.66 ? 94  GLU F OE2 1 
ATOM   7846  N  N   . SER F  1 96  ? 83.266  137.383 116.805 1.00 17.27 ? 95  SER F N   1 
ATOM   7847  C  CA  . SER F  1 96  ? 83.668  136.787 118.075 1.00 11.26 ? 95  SER F CA  1 
ATOM   7848  C  C   . SER F  1 96  ? 84.936  135.970 117.885 1.00 7.36  ? 95  SER F C   1 
ATOM   7849  O  O   . SER F  1 96  ? 85.192  135.439 116.802 1.00 12.21 ? 95  SER F O   1 
ATOM   7850  C  CB  . SER F  1 96  ? 82.567  135.898 118.670 1.00 12.96 ? 95  SER F CB  1 
ATOM   7851  O  OG  . SER F  1 96  ? 82.339  134.748 117.877 1.00 16.27 ? 95  SER F OG  1 
ATOM   7852  N  N   . GLY F  1 97  ? 85.712  135.862 118.964 1.00 8.04  ? 96  GLY F N   1 
ATOM   7853  C  CA  . GLY F  1 97  ? 86.866  134.981 118.944 1.00 3.99  ? 96  GLY F CA  1 
ATOM   7854  C  C   . GLY F  1 97  ? 86.477  133.528 118.752 1.00 6.59  ? 96  GLY F C   1 
ATOM   7855  O  O   . GLY F  1 97  ? 87.182  132.770 118.083 1.00 9.87  ? 96  GLY F O   1 
ATOM   7856  N  N   . LEU F  1 98  ? 85.348  133.121 119.338 1.00 6.87  ? 97  LEU F N   1 
ATOM   7857  C  CA  . LEU F  1 98  ? 84.893  131.742 119.195 1.00 6.42  ? 97  LEU F CA  1 
ATOM   7858  C  C   . LEU F  1 98  ? 84.585  131.412 117.741 1.00 3.90  ? 97  LEU F C   1 
ATOM   7859  O  O   . LEU F  1 98  ? 84.948  130.337 117.250 1.00 12.21 ? 97  LEU F O   1 
ATOM   7860  C  CB  . LEU F  1 98  ? 83.663  131.501 120.068 1.00 6.33  ? 97  LEU F CB  1 
ATOM   7861  C  CG  . LEU F  1 98  ? 82.919  130.187 119.820 1.00 6.08  ? 97  LEU F CG  1 
ATOM   7862  C  CD1 . LEU F  1 98  ? 83.841  128.990 120.016 1.00 2.59  ? 97  LEU F CD1 1 
ATOM   7863  C  CD2 . LEU F  1 98  ? 81.701  130.077 120.719 1.00 9.44  ? 97  LEU F CD2 1 
ATOM   7864  N  N   . ASN F  1 99  ? 83.909  132.322 117.037 1.00 9.28  ? 98  ASN F N   1 
ATOM   7865  C  CA  . ASN F  1 99  ? 83.597  132.078 115.634 1.00 10.49 ? 98  ASN F CA  1 
ATOM   7866  C  C   . ASN F  1 99  ? 84.866  131.991 114.795 1.00 3.70  ? 98  ASN F C   1 
ATOM   7867  O  O   . ASN F  1 99  ? 84.963  131.156 113.889 1.00 11.40 ? 98  ASN F O   1 
ATOM   7868  C  CB  . ASN F  1 99  ? 82.672  133.168 115.102 1.00 10.37 ? 98  ASN F CB  1 
ATOM   7869  C  CG  . ASN F  1 99  ? 82.299  132.953 113.651 1.00 14.83 ? 98  ASN F CG  1 
ATOM   7870  O  OD1 . ASN F  1 99  ? 82.974  133.443 112.748 1.00 21.09 ? 98  ASN F OD1 1 
ATOM   7871  N  ND2 . ASN F  1 99  ? 81.222  132.213 113.419 1.00 19.34 ? 98  ASN F ND2 1 
ATOM   7872  N  N   . ALA F  1 100 ? 85.851  132.844 115.084 1.00 7.75  ? 99  ALA F N   1 
ATOM   7873  C  CA  . ALA F  1 100 ? 87.118  132.768 114.365 1.00 6.25  ? 99  ALA F CA  1 
ATOM   7874  C  C   . ALA F  1 100 ? 87.829  131.450 114.639 1.00 2.79  ? 99  ALA F C   1 
ATOM   7875  O  O   . ALA F  1 100 ? 88.410  130.854 113.729 1.00 12.03 ? 99  ALA F O   1 
ATOM   7876  C  CB  . ALA F  1 100 ? 88.016  133.943 114.738 1.00 7.82  ? 99  ALA F CB  1 
ATOM   7877  N  N   . MET F  1 101 ? 87.802  130.983 115.889 1.00 1.79  ? 100 MET F N   1 
ATOM   7878  C  CA  . MET F  1 101 ? 88.418  129.698 116.204 1.00 3.69  ? 100 MET F CA  1 
ATOM   7879  C  C   . MET F  1 101 ? 87.716  128.559 115.474 1.00 0.00  ? 100 MET F C   1 
ATOM   7880  O  O   . MET F  1 101 ? 88.369  127.640 114.969 1.00 9.71  ? 100 MET F O   1 
ATOM   7881  C  CB  . MET F  1 101 ? 88.402  129.462 117.715 1.00 4.54  ? 100 MET F CB  1 
ATOM   7882  C  CG  . MET F  1 101 ? 89.429  130.274 118.484 1.00 8.30  ? 100 MET F CG  1 
ATOM   7883  S  SD  . MET F  1 101 ? 91.129  129.836 118.076 1.00 14.32 ? 100 MET F SD  1 
ATOM   7884  C  CE  . MET F  1 101 ? 92.029  130.933 119.169 1.00 9.15  ? 100 MET F CE  1 
ATOM   7885  N  N   . GLU F  1 102 ? 86.383  128.599 115.414 1.00 0.91  ? 101 GLU F N   1 
ATOM   7886  C  CA  . GLU F  1 102 ? 85.646  127.566 114.692 1.00 3.99  ? 101 GLU F CA  1 
ATOM   7887  C  C   . GLU F  1 102 ? 85.987  127.587 113.208 1.00 1.50  ? 101 GLU F C   1 
ATOM   7888  O  O   . GLU F  1 102 ? 86.177  126.532 112.588 1.00 9.00  ? 101 GLU F O   1 
ATOM   7889  C  CB  . GLU F  1 102 ? 84.144  127.747 114.904 1.00 3.91  ? 101 GLU F CB  1 
ATOM   7890  C  CG  . GLU F  1 102 ? 83.695  127.506 116.335 1.00 9.86  ? 101 GLU F CG  1 
ATOM   7891  C  CD  . GLU F  1 102 ? 82.277  127.975 116.600 1.00 13.04 ? 101 GLU F CD  1 
ATOM   7892  O  OE1 . GLU F  1 102 ? 81.807  128.894 115.899 1.00 20.69 ? 101 GLU F OE1 1 
ATOM   7893  O  OE2 . GLU F  1 102 ? 81.632  127.425 117.517 1.00 21.34 ? 101 GLU F OE2 1 
ATOM   7894  N  N   . CYS F  1 103 ? 86.071  128.785 112.623 1.00 7.13  ? 102 CYS F N   1 
ATOM   7895  C  CA  . CYS F  1 103 ? 86.453  128.897 111.220 1.00 6.33  ? 102 CYS F CA  1 
ATOM   7896  C  C   . CYS F  1 103 ? 87.862  128.366 110.994 1.00 1.16  ? 102 CYS F C   1 
ATOM   7897  O  O   . CYS F  1 103 ? 88.125  127.693 109.993 1.00 11.55 ? 102 CYS F O   1 
ATOM   7898  C  CB  . CYS F  1 103 ? 86.347  130.350 110.762 1.00 7.47  ? 102 CYS F CB  1 
ATOM   7899  S  SG  . CYS F  1 103 ? 84.660  130.978 110.672 1.00 32.35 ? 102 CYS F SG  1 
ATOM   7900  N  N   . ALA F  1 104 ? 88.781  128.667 111.913 1.00 1.48  ? 103 ALA F N   1 
ATOM   7901  C  CA  . ALA F  1 104 ? 90.142  128.157 111.798 1.00 3.59  ? 103 ALA F CA  1 
ATOM   7902  C  C   . ALA F  1 104 ? 90.165  126.637 111.881 1.00 3.26  ? 103 ALA F C   1 
ATOM   7903  O  O   . ALA F  1 104 ? 90.933  125.982 111.172 1.00 9.39  ? 103 ALA F O   1 
ATOM   7904  C  CB  . ALA F  1 104 ? 91.026  128.766 112.884 1.00 4.58  ? 103 ALA F CB  1 
ATOM   7905  N  N   . LEU F  1 105 ? 89.341  126.063 112.756 1.00 4.40  ? 104 LEU F N   1 
ATOM   7906  C  CA  . LEU F  1 105 ? 89.263  124.609 112.860 1.00 3.46  ? 104 LEU F CA  1 
ATOM   7907  C  C   . LEU F  1 105 ? 88.769  123.999 111.555 1.00 0.20  ? 104 LEU F C   1 
ATOM   7908  O  O   . LEU F  1 105 ? 89.336  123.019 111.056 1.00 8.56  ? 104 LEU F O   1 
ATOM   7909  C  CB  . LEU F  1 105 ? 88.347  124.223 114.022 1.00 1.81  ? 104 LEU F CB  1 
ATOM   7910  C  CG  . LEU F  1 105 ? 88.072  122.731 114.208 1.00 5.28  ? 104 LEU F CG  1 
ATOM   7911  C  CD1 . LEU F  1 105 ? 89.367  121.984 114.449 1.00 7.46  ? 104 LEU F CD1 1 
ATOM   7912  C  CD2 . LEU F  1 105 ? 87.100  122.515 115.357 1.00 8.60  ? 104 LEU F CD2 1 
ATOM   7913  N  N   . HIS F  1 106 ? 87.716  124.583 110.979 1.00 2.83  ? 105 HIS F N   1 
ATOM   7914  C  CA  . HIS F  1 106 ? 87.202  124.096 109.702 1.00 4.72  ? 105 HIS F CA  1 
ATOM   7915  C  C   . HIS F  1 106 ? 88.258  124.207 108.607 1.00 3.57  ? 105 HIS F C   1 
ATOM   7916  O  O   . HIS F  1 106 ? 88.441  123.281 107.806 1.00 10.19 ? 105 HIS F O   1 
ATOM   7917  C  CB  . HIS F  1 106 ? 85.942  124.876 109.324 1.00 8.38  ? 105 HIS F CB  1 
ATOM   7918  C  CG  . HIS F  1 106 ? 85.301  124.415 108.053 1.00 13.49 ? 105 HIS F CG  1 
ATOM   7919  N  ND1 . HIS F  1 106 ? 84.272  123.498 108.029 1.00 18.75 ? 105 HIS F ND1 1 
ATOM   7920  C  CD2 . HIS F  1 106 ? 85.538  124.749 106.763 1.00 15.49 ? 105 HIS F CD2 1 
ATOM   7921  C  CE1 . HIS F  1 106 ? 83.906  123.284 106.778 1.00 15.91 ? 105 HIS F CE1 1 
ATOM   7922  N  NE2 . HIS F  1 106 ? 84.659  124.029 105.990 1.00 18.79 ? 105 HIS F NE2 1 
ATOM   7923  N  N   . LEU F  1 107 ? 88.974  125.331 108.574 1.00 8.72  ? 106 LEU F N   1 
ATOM   7924  C  CA  . LEU F  1 107 ? 90.023  125.532 107.580 1.00 6.57  ? 106 LEU F CA  1 
ATOM   7925  C  C   . LEU F  1 107 ? 91.142  124.509 107.732 1.00 0.00  ? 106 LEU F C   1 
ATOM   7926  O  O   . LEU F  1 107 ? 91.617  123.944 106.740 1.00 11.60 ? 106 LEU F O   1 
ATOM   7927  C  CB  . LEU F  1 107 ? 90.576  126.950 107.704 1.00 4.97  ? 106 LEU F CB  1 
ATOM   7928  C  CG  . LEU F  1 107 ? 91.801  127.299 106.866 1.00 9.11  ? 106 LEU F CG  1 
ATOM   7929  C  CD1 . LEU F  1 107 ? 91.384  127.545 105.433 1.00 11.57 ? 106 LEU F CD1 1 
ATOM   7930  C  CD2 . LEU F  1 107 ? 92.503  128.517 107.447 1.00 11.06 ? 106 LEU F CD2 1 
ATOM   7931  N  N   . GLU F  1 108 ? 91.589  124.272 108.966 1.00 0.00  ? 107 GLU F N   1 
ATOM   7932  C  CA  . GLU F  1 108 ? 92.659  123.308 109.186 1.00 5.18  ? 107 GLU F CA  1 
ATOM   7933  C  C   . GLU F  1 108 ? 92.211  121.903 108.815 1.00 2.74  ? 107 GLU F C   1 
ATOM   7934  O  O   . GLU F  1 108 ? 93.000  121.121 108.281 1.00 6.05  ? 107 GLU F O   1 
ATOM   7935  C  CB  . GLU F  1 108 ? 93.136  123.355 110.636 1.00 7.15  ? 107 GLU F CB  1 
ATOM   7936  C  CG  . GLU F  1 108 ? 93.886  124.622 111.008 1.00 8.76  ? 107 GLU F CG  1 
ATOM   7937  C  CD  . GLU F  1 108 ? 95.224  124.767 110.300 1.00 12.59 ? 107 GLU F CD  1 
ATOM   7938  O  OE1 . GLU F  1 108 ? 95.774  123.752 109.825 1.00 19.85 ? 107 GLU F OE1 1 
ATOM   7939  O  OE2 . GLU F  1 108 ? 95.735  125.904 110.232 1.00 19.61 ? 107 GLU F OE2 1 
ATOM   7940  N  N   . LYS F  1 109 ? 90.946  121.567 109.074 1.00 0.50  ? 108 LYS F N   1 
ATOM   7941  C  CA  . LYS F  1 109 ? 90.455  120.257 108.664 1.00 7.27  ? 108 LYS F CA  1 
ATOM   7942  C  C   . LYS F  1 109 ? 90.410  120.136 107.143 1.00 3.81  ? 108 LYS F C   1 
ATOM   7943  O  O   . LYS F  1 109 ? 90.713  119.074 106.593 1.00 10.75 ? 108 LYS F O   1 
ATOM   7944  C  CB  . LYS F  1 109 ? 89.084  119.989 109.283 1.00 3.93  ? 108 LYS F CB  1 
ATOM   7945  C  CG  . LYS F  1 109 ? 89.140  119.794 110.793 1.00 7.20  ? 108 LYS F CG  1 
ATOM   7946  C  CD  . LYS F  1 109 ? 87.816  119.302 111.352 1.00 11.81 ? 108 LYS F CD  1 
ATOM   7947  C  CE  . LYS F  1 109 ? 87.786  117.787 111.441 1.00 11.58 ? 108 LYS F CE  1 
ATOM   7948  N  NZ  . LYS F  1 109 ? 86.547  117.295 112.100 1.00 14.26 ? 108 LYS F NZ  1 
ATOM   7949  N  N   . ASN F  1 110 ? 90.046  121.216 106.447 1.00 7.82  ? 109 ASN F N   1 
ATOM   7950  C  CA  . ASN F  1 110 ? 90.077  121.192 104.984 1.00 4.86  ? 109 ASN F CA  1 
ATOM   7951  C  C   . ASN F  1 110 ? 91.498  121.005 104.460 1.00 2.40  ? 109 ASN F C   1 
ATOM   7952  O  O   . ASN F  1 110 ? 91.736  120.206 103.543 1.00 12.63 ? 109 ASN F O   1 
ATOM   7953  C  CB  . ASN F  1 110 ? 89.469  122.479 104.426 1.00 9.92  ? 109 ASN F CB  1 
ATOM   7954  C  CG  . ASN F  1 110 ? 87.956  122.470 104.458 1.00 14.38 ? 109 ASN F CG  1 
ATOM   7955  O  OD1 . ASN F  1 110 ? 87.333  121.416 104.569 1.00 20.62 ? 109 ASN F OD1 1 
ATOM   7956  N  ND2 . ASN F  1 110 ? 87.355  123.650 104.359 1.00 19.40 ? 109 ASN F ND2 1 
ATOM   7957  N  N   . VAL F  1 111 ? 92.456  121.734 105.035 1.00 1.78  ? 110 VAL F N   1 
ATOM   7958  C  CA  . VAL F  1 111 ? 93.855  121.577 104.645 1.00 5.51  ? 110 VAL F CA  1 
ATOM   7959  C  C   . VAL F  1 111 ? 94.322  120.151 104.911 1.00 3.90  ? 110 VAL F C   1 
ATOM   7960  O  O   . VAL F  1 111 ? 95.035  119.549 104.100 1.00 13.99 ? 110 VAL F O   1 
ATOM   7961  C  CB  . VAL F  1 111 ? 94.733  122.606 105.381 1.00 6.90  ? 110 VAL F CB  1 
ATOM   7962  C  CG1 . VAL F  1 111 ? 96.208  122.326 105.134 1.00 9.51  ? 110 VAL F CG1 1 
ATOM   7963  C  CG2 . VAL F  1 111 ? 94.370  124.019 104.954 1.00 6.50  ? 110 VAL F CG2 1 
ATOM   7964  N  N   . ASN F  1 112 ? 93.926  119.592 106.054 1.00 4.91  ? 111 ASN F N   1 
ATOM   7965  C  CA  . ASN F  1 112 ? 94.296  118.222 106.387 1.00 6.16  ? 111 ASN F CA  1 
ATOM   7966  C  C   . ASN F  1 112 ? 93.714  117.232 105.390 1.00 0.87  ? 111 ASN F C   1 
ATOM   7967  O  O   . ASN F  1 112 ? 94.392  116.285 104.981 1.00 9.99  ? 111 ASN F O   1 
ATOM   7968  C  CB  . ASN F  1 112 ? 93.830  117.888 107.800 1.00 4.53  ? 111 ASN F CB  1 
ATOM   7969  C  CG  . ASN F  1 112 ? 94.491  116.644 108.347 1.00 3.90  ? 111 ASN F CG  1 
ATOM   7970  O  OD1 . ASN F  1 112 ? 95.697  116.463 108.212 1.00 11.29 ? 111 ASN F OD1 1 
ATOM   7971  N  ND2 . ASN F  1 112 ? 93.702  115.781 108.974 1.00 7.56  ? 111 ASN F ND2 1 
ATOM   7972  N  N   . GLN F  1 113 ? 92.452  117.420 105.004 1.00 1.20  ? 112 GLN F N   1 
ATOM   7973  C  CA  . GLN F  1 113 ? 91.846  116.532 104.019 1.00 5.09  ? 112 GLN F CA  1 
ATOM   7974  C  C   . GLN F  1 113 ? 92.588  116.609 102.694 1.00 2.81  ? 112 GLN F C   1 
ATOM   7975  O  O   . GLN F  1 113 ? 92.809  115.585 102.032 1.00 10.33 ? 112 GLN F O   1 
ATOM   7976  C  CB  . GLN F  1 113 ? 90.372  116.879 103.827 1.00 6.54  ? 112 GLN F CB  1 
ATOM   7977  C  CG  . GLN F  1 113 ? 89.619  115.865 102.988 1.00 12.06 ? 112 GLN F CG  1 
ATOM   7978  C  CD  . GLN F  1 113 ? 89.859  114.442 103.456 1.00 12.99 ? 112 GLN F CD  1 
ATOM   7979  O  OE1 . GLN F  1 113 ? 89.424  114.055 104.538 1.00 20.15 ? 112 GLN F OE1 1 
ATOM   7980  N  NE2 . GLN F  1 113 ? 90.559  113.659 102.643 1.00 18.65 ? 112 GLN F NE2 1 
ATOM   7981  N  N   . SER F  1 114 ? 92.983  117.818 102.292 1.00 4.16  ? 113 SER F N   1 
ATOM   7982  C  CA  . SER F  1 114 ? 93.764  117.955 101.068 1.00 1.32  ? 113 SER F CA  1 
ATOM   7983  C  C   . SER F  1 114 ? 95.099  117.230 101.183 1.00 2.76  ? 113 SER F C   1 
ATOM   7984  O  O   . SER F  1 114 ? 95.535  116.567 100.237 1.00 7.03  ? 113 SER F O   1 
ATOM   7985  C  CB  . SER F  1 114 ? 93.983  119.429 100.742 1.00 8.46  ? 113 SER F CB  1 
ATOM   7986  O  OG  . SER F  1 114 ? 94.728  119.568 99.548  1.00 14.59 ? 113 SER F OG  1 
ATOM   7987  N  N   . LEU F  1 115 ? 95.758  117.339 102.337 1.00 2.74  ? 114 LEU F N   1 
ATOM   7988  C  CA  . LEU F  1 115 ? 97.030  116.648 102.531 1.00 4.31  ? 114 LEU F CA  1 
ATOM   7989  C  C   . LEU F  1 115 ? 96.849  115.136 102.503 1.00 2.84  ? 114 LEU F C   1 
ATOM   7990  O  O   . LEU F  1 115 ? 97.711  114.412 101.999 1.00 9.31  ? 114 LEU F O   1 
ATOM   7991  C  CB  . LEU F  1 115 ? 97.670  117.081 103.845 1.00 6.80  ? 114 LEU F CB  1 
ATOM   7992  C  CG  . LEU F  1 115 ? 98.223  118.503 103.863 1.00 7.81  ? 114 LEU F CG  1 
ATOM   7993  C  CD1 . LEU F  1 115 ? 98.507  118.921 105.285 1.00 11.43 ? 114 LEU F CD1 1 
ATOM   7994  C  CD2 . LEU F  1 115 ? 99.480  118.590 103.022 1.00 8.35  ? 114 LEU F CD2 1 
ATOM   7995  N  N   . LEU F  1 116 ? 95.746  114.642 103.062 1.00 5.21  ? 115 LEU F N   1 
ATOM   7996  C  CA  . LEU F  1 116 ? 95.487  113.206 103.042 1.00 6.67  ? 115 LEU F CA  1 
ATOM   7997  C  C   . LEU F  1 116 ? 95.242  112.716 101.622 1.00 2.85  ? 115 LEU F C   1 
ATOM   7998  O  O   . LEU F  1 116 ? 95.718  111.642 101.238 1.00 12.07 ? 115 LEU F O   1 
ATOM   7999  C  CB  . LEU F  1 116 ? 94.300  112.871 103.943 1.00 4.01  ? 115 LEU F CB  1 
ATOM   8000  C  CG  . LEU F  1 116 ? 94.526  113.124 105.435 1.00 7.45  ? 115 LEU F CG  1 
ATOM   8001  C  CD1 . LEU F  1 116 ? 93.234  112.965 106.222 1.00 7.59  ? 115 LEU F CD1 1 
ATOM   8002  C  CD2 . LEU F  1 116 ? 95.605  112.210 105.982 1.00 10.36 ? 115 LEU F CD2 1 
ATOM   8003  N  N   . GLU F  1 117 ? 94.500  113.492 100.830 1.00 2.61  ? 116 GLU F N   1 
ATOM   8004  C  CA  . GLU F  1 117 ? 94.320  113.145 99.424  1.00 6.44  ? 116 GLU F CA  1 
ATOM   8005  C  C   . GLU F  1 117 ? 95.651  113.171 98.681  1.00 5.04  ? 116 GLU F C   1 
ATOM   8006  O  O   . GLU F  1 117 ? 95.909  112.326 97.817  1.00 11.06 ? 116 GLU F O   1 
ATOM   8007  C  CB  . GLU F  1 117 ? 93.317  114.097 98.774  1.00 7.65  ? 116 GLU F CB  1 
ATOM   8008  C  CG  . GLU F  1 117 ? 91.878  113.836 99.181  1.00 12.08 ? 116 GLU F CG  1 
ATOM   8009  C  CD  . GLU F  1 117 ? 90.998  115.063 99.052  1.00 17.71 ? 116 GLU F CD  1 
ATOM   8010  O  OE1 . GLU F  1 117 ? 91.313  115.939 98.220  1.00 21.01 ? 116 GLU F OE1 1 
ATOM   8011  O  OE2 . GLU F  1 117 ? 89.988  115.151 99.782  1.00 23.95 ? 116 GLU F OE2 1 
ATOM   8012  N  N   . LEU F  1 118 ? 96.510  114.135 99.013  1.00 7.67  ? 117 LEU F N   1 
ATOM   8013  C  CA  . LEU F  1 118 ? 97.838  114.194 98.413  1.00 7.25  ? 117 LEU F CA  1 
ATOM   8014  C  C   . LEU F  1 118 ? 98.659  112.961 98.769  1.00 6.78  ? 117 LEU F C   1 
ATOM   8015  O  O   . LEU F  1 118 ? 99.351  112.394 97.915  1.00 12.21 ? 117 LEU F O   1 
ATOM   8016  C  CB  . LEU F  1 118 ? 98.543  115.468 98.871  1.00 6.22  ? 117 LEU F CB  1 
ATOM   8017  C  CG  . LEU F  1 118 ? 99.954  115.761 98.370  1.00 10.09 ? 117 LEU F CG  1 
ATOM   8018  C  CD1 . LEU F  1 118 ? 100.053 115.573 96.871  1.00 8.78  ? 117 LEU F CD1 1 
ATOM   8019  C  CD2 . LEU F  1 118 ? 100.372 117.169 98.773  1.00 10.09 ? 117 LEU F CD2 1 
ATOM   8020  N  N   . HIS F  1 119 ? 98.600  112.537 100.032 1.00 6.80  ? 118 HIS F N   1 
ATOM   8021  C  CA  . HIS F  1 119 ? 99.325  111.343 100.448 1.00 4.52  ? 118 HIS F CA  1 
ATOM   8022  C  C   . HIS F  1 119 ? 98.786  110.105 99.748  1.00 3.71  ? 118 HIS F C   1 
ATOM   8023  O  O   . HIS F  1 119 ? 99.554  109.217 99.365  1.00 11.06 ? 118 HIS F O   1 
ATOM   8024  C  CB  . HIS F  1 119 ? 99.250  111.174 101.963 1.00 6.40  ? 118 HIS F CB  1 
ATOM   8025  C  CG  . HIS F  1 119 ? 100.147 110.101 102.492 1.00 8.61  ? 118 HIS F CG  1 
ATOM   8026  N  ND1 . HIS F  1 119 ? 99.831  108.762 102.415 1.00 9.61  ? 118 HIS F ND1 1 
ATOM   8027  C  CD2 . HIS F  1 119 ? 101.356 110.167 103.098 1.00 10.27 ? 118 HIS F CD2 1 
ATOM   8028  C  CE1 . HIS F  1 119 ? 100.803 108.050 102.956 1.00 10.01 ? 118 HIS F CE1 1 
ATOM   8029  N  NE2 . HIS F  1 119 ? 101.741 108.879 103.377 1.00 11.01 ? 118 HIS F NE2 1 
ATOM   8030  N  N   . LYS F  1 120 ? 97.466  110.025 99.579  1.00 5.27  ? 119 LYS F N   1 
ATOM   8031  C  CA  . LYS F  1 120 ? 96.885  108.907 98.843  1.00 10.17 ? 119 LYS F CA  1 
ATOM   8032  C  C   . LYS F  1 120 ? 97.357  108.899 97.395  1.00 5.12  ? 119 LYS F C   1 
ATOM   8033  O  O   . LYS F  1 120 ? 97.673  107.839 96.842  1.00 13.53 ? 119 LYS F O   1 
ATOM   8034  C  CB  . LYS F  1 120 ? 95.359  108.966 98.912  1.00 10.45 ? 119 LYS F CB  1 
ATOM   8035  C  CG  . LYS F  1 120 ? 94.665  107.838 98.175  1.00 14.22 ? 119 LYS F CG  1 
ATOM   8036  C  CD  . LYS F  1 120 ? 93.320  108.282 97.636  1.00 15.60 ? 119 LYS F CD  1 
ATOM   8037  C  CE  . LYS F  1 120 ? 92.462  108.865 98.740  1.00 14.20 ? 119 LYS F CE  1 
ATOM   8038  N  NZ  . LYS F  1 120 ? 92.170  107.850 99.788  1.00 18.49 ? 119 LYS F NZ  1 
ATOM   8039  N  N   . LEU F  1 121 ? 97.418  110.074 96.764  1.00 5.21  ? 120 LEU F N   1 
ATOM   8040  C  CA  . LEU F  1 121 ? 97.925  110.148 95.397  1.00 8.81  ? 120 LEU F CA  1 
ATOM   8041  C  C   . LEU F  1 121 ? 99.380  109.700 95.322  1.00 6.20  ? 120 LEU F C   1 
ATOM   8042  O  O   . LEU F  1 121 ? 99.756  108.931 94.431  1.00 13.70 ? 120 LEU F O   1 
ATOM   8043  C  CB  . LEU F  1 121 ? 97.777  111.569 94.856  1.00 9.20  ? 120 LEU F CB  1 
ATOM   8044  C  CG  . LEU F  1 121 ? 98.382  111.816 93.474  1.00 13.74 ? 120 LEU F CG  1 
ATOM   8045  C  CD1 . LEU F  1 121 ? 97.622  111.033 92.417  1.00 13.54 ? 120 LEU F CD1 1 
ATOM   8046  C  CD2 . LEU F  1 121 ? 98.386  113.301 93.152  1.00 8.47  ? 120 LEU F CD2 1 
ATOM   8047  N  N   . ALA F  1 122 ? 100.211 110.167 96.255  1.00 7.19  ? 121 ALA F N   1 
ATOM   8048  C  CA  . ALA F  1 122 ? 101.620 109.785 96.247  1.00 7.27  ? 121 ALA F CA  1 
ATOM   8049  C  C   . ALA F  1 122 ? 101.788 108.288 96.485  1.00 6.41  ? 121 ALA F C   1 
ATOM   8050  O  O   . ALA F  1 122 ? 102.669 107.653 95.896  1.00 17.67 ? 121 ALA F O   1 
ATOM   8051  C  CB  . ALA F  1 122 ? 102.389 110.591 97.291  1.00 6.74  ? 121 ALA F CB  1 
ATOM   8052  N  N   . THR F  1 123 ? 100.956 107.711 97.353  1.00 10.59 ? 122 THR F N   1 
ATOM   8053  C  CA  . THR F  1 123 ? 100.973 106.267 97.557  1.00 7.19  ? 122 THR F CA  1 
ATOM   8054  C  C   . THR F  1 123 ? 100.581 105.528 96.285  1.00 7.08  ? 122 THR F C   1 
ATOM   8055  O  O   . THR F  1 123 ? 101.196 104.517 95.929  1.00 14.98 ? 122 THR F O   1 
ATOM   8056  C  CB  . THR F  1 123 ? 100.034 105.889 98.704  1.00 8.24  ? 122 THR F CB  1 
ATOM   8057  O  OG1 . THR F  1 123 ? 100.450 106.552 99.903  1.00 15.91 ? 122 THR F OG1 1 
ATOM   8058  C  CG2 . THR F  1 123 ? 100.044 104.387 98.934  1.00 13.89 ? 122 THR F CG2 1 
ATOM   8059  N  N   . ASP F  1 124 ? 99.556  106.020 95.586  1.00 8.68  ? 123 ASP F N   1 
ATOM   8060  C  CA  . ASP F  1 124 ? 99.134  105.381 94.343  1.00 10.72 ? 123 ASP F CA  1 
ATOM   8061  C  C   . ASP F  1 124 ? 100.221 105.471 93.280  1.00 11.69 ? 123 ASP F C   1 
ATOM   8062  O  O   . ASP F  1 124 ? 100.419 104.530 92.503  1.00 18.98 ? 123 ASP F O   1 
ATOM   8063  C  CB  . ASP F  1 124 ? 97.836  106.013 93.844  1.00 10.76 ? 123 ASP F CB  1 
ATOM   8064  C  CG  . ASP F  1 124 ? 96.683  105.814 94.807  1.00 16.80 ? 123 ASP F CG  1 
ATOM   8065  O  OD1 . ASP F  1 124 ? 96.898  105.199 95.873  1.00 23.39 ? 123 ASP F OD1 1 
ATOM   8066  O  OD2 . ASP F  1 124 ? 95.563  106.274 94.503  1.00 23.36 ? 123 ASP F OD2 1 
ATOM   8067  N  N   . LYS F  1 125 ? 100.942 106.588 93.237  1.00 8.42  ? 124 LYS F N   1 
ATOM   8068  C  CA  . LYS F  1 125 ? 102.019 106.777 92.275  1.00 13.01 ? 124 LYS F CA  1 
ATOM   8069  C  C   . LYS F  1 125 ? 103.329 106.145 92.722  1.00 6.86  ? 124 LYS F C   1 
ATOM   8070  O  O   . LYS F  1 125 ? 104.331 106.279 92.012  1.00 17.74 ? 124 LYS F O   1 
ATOM   8071  C  CB  . LYS F  1 125 ? 102.239 108.268 92.011  1.00 7.58  ? 124 LYS F CB  1 
ATOM   8072  C  CG  . LYS F  1 125 ? 101.052 108.974 91.383  1.00 10.24 ? 124 LYS F CG  1 
ATOM   8073  C  CD  . LYS F  1 125 ? 100.441 108.149 90.266  1.00 15.58 ? 124 LYS F CD  1 
ATOM   8074  C  CE  . LYS F  1 125 ? 99.371  108.930 89.524  1.00 12.90 ? 124 LYS F CE  1 
ATOM   8075  N  NZ  . LYS F  1 125 ? 99.055  108.307 88.212  1.00 18.27 ? 124 LYS F NZ  1 
ATOM   8076  N  N   . ASN F  1 126 ? 103.346 105.483 93.876  1.00 10.33 ? 125 ASN F N   1 
ATOM   8077  C  CA  . ASN F  1 126 ? 104.540 104.836 94.412  1.00 9.61  ? 125 ASN F CA  1 
ATOM   8078  C  C   . ASN F  1 126 ? 105.696 105.831 94.506  1.00 10.10 ? 125 ASN F C   1 
ATOM   8079  O  O   . ASN F  1 126 ? 106.780 105.631 93.956  1.00 18.46 ? 125 ASN F O   1 
ATOM   8080  C  CB  . ASN F  1 126 ? 104.923 103.616 93.572  1.00 13.22 ? 125 ASN F CB  1 
ATOM   8081  C  CG  . ASN F  1 126 ? 103.895 102.508 93.657  1.00 11.92 ? 125 ASN F CG  1 
ATOM   8082  O  OD1 . ASN F  1 126 ? 103.888 101.727 94.604  1.00 18.57 ? 125 ASN F OD1 1 
ATOM   8083  N  ND2 . ASN F  1 126 ? 103.015 102.440 92.667  1.00 17.74 ? 125 ASN F ND2 1 
ATOM   8084  N  N   . ASP F  1 127 ? 105.434 106.933 95.210  1.00 7.63  ? 126 ASP F N   1 
ATOM   8085  C  CA  . ASP F  1 127 ? 106.409 107.998 95.432  1.00 5.05  ? 126 ASP F CA  1 
ATOM   8086  C  C   . ASP F  1 127 ? 106.701 108.044 96.926  1.00 5.80  ? 126 ASP F C   1 
ATOM   8087  O  O   . ASP F  1 127 ? 106.177 108.906 97.646  1.00 9.63  ? 126 ASP F O   1 
ATOM   8088  C  CB  . ASP F  1 127 ? 105.898 109.343 94.919  1.00 11.29 ? 126 ASP F CB  1 
ATOM   8089  C  CG  . ASP F  1 127 ? 106.990 110.398 94.854  1.00 8.20  ? 126 ASP F CG  1 
ATOM   8090  O  OD1 . ASP F  1 127 ? 107.981 110.287 95.604  1.00 12.39 ? 126 ASP F OD1 1 
ATOM   8091  O  OD2 . ASP F  1 127 ? 106.856 111.343 94.050  1.00 15.40 ? 126 ASP F OD2 1 
ATOM   8092  N  N   . PRO F  1 128 ? 107.533 107.128 97.428  1.00 6.88  ? 127 PRO F N   1 
ATOM   8093  C  CA  . PRO F  1 128 ? 107.779 107.085 98.877  1.00 8.74  ? 127 PRO F CA  1 
ATOM   8094  C  C   . PRO F  1 128 ? 108.404 108.353 99.424  1.00 1.64  ? 127 PRO F C   1 
ATOM   8095  O  O   . PRO F  1 128 ? 108.139 108.707 100.578 1.00 10.84 ? 127 PRO F O   1 
ATOM   8096  C  CB  . PRO F  1 128 ? 108.709 105.875 99.040  1.00 6.91  ? 127 PRO F CB  1 
ATOM   8097  C  CG  . PRO F  1 128 ? 109.349 105.707 97.715  1.00 9.20  ? 127 PRO F CG  1 
ATOM   8098  C  CD  . PRO F  1 128 ? 108.341 106.141 96.696  1.00 6.70  ? 127 PRO F CD  1 
ATOM   8099  N  N   . HIS F  1 129 ? 109.233 109.047 98.643  1.00 1.08  ? 128 HIS F N   1 
ATOM   8100  C  CA  . HIS F  1 129 ? 109.811 110.291 99.140  1.00 7.14  ? 128 HIS F CA  1 
ATOM   8101  C  C   . HIS F  1 129 ? 108.732 111.332 99.402  1.00 0.40  ? 128 HIS F C   1 
ATOM   8102  O  O   . HIS F  1 129 ? 108.755 112.016 100.430 1.00 7.19  ? 128 HIS F O   1 
ATOM   8103  C  CB  . HIS F  1 129 ? 110.840 110.840 98.157  1.00 0.78  ? 128 HIS F CB  1 
ATOM   8104  C  CG  . HIS F  1 129 ? 111.360 112.188 98.542  1.00 2.72  ? 128 HIS F CG  1 
ATOM   8105  N  ND1 . HIS F  1 129 ? 110.813 113.359 98.066  1.00 6.62  ? 128 HIS F ND1 1 
ATOM   8106  C  CD2 . HIS F  1 129 ? 112.350 112.552 99.389  1.00 7.45  ? 128 HIS F CD2 1 
ATOM   8107  C  CE1 . HIS F  1 129 ? 111.460 114.387 98.585  1.00 7.24  ? 128 HIS F CE1 1 
ATOM   8108  N  NE2 . HIS F  1 129 ? 112.397 113.925 99.392  1.00 5.77  ? 128 HIS F NE2 1 
ATOM   8109  N  N   . LEU F  1 130 ? 107.778 111.463 98.481  1.00 2.52  ? 129 LEU F N   1 
ATOM   8110  C  CA  . LEU F  1 130 ? 106.679 112.403 98.672  1.00 5.11  ? 129 LEU F CA  1 
ATOM   8111  C  C   . LEU F  1 130 ? 105.801 111.998 99.850  1.00 0.00  ? 129 LEU F C   1 
ATOM   8112  O  O   . LEU F  1 130 ? 105.389 112.849 100.649 1.00 8.16  ? 129 LEU F O   1 
ATOM   8113  C  CB  . LEU F  1 130 ? 105.854 112.498 97.392  1.00 5.96  ? 129 LEU F CB  1 
ATOM   8114  C  CG  . LEU F  1 130 ? 104.739 113.541 97.366  1.00 9.07  ? 129 LEU F CG  1 
ATOM   8115  C  CD1 . LEU F  1 130 ? 105.246 114.877 97.886  1.00 6.47  ? 129 LEU F CD1 1 
ATOM   8116  C  CD2 . LEU F  1 130 ? 104.196 113.680 95.959  1.00 6.56  ? 129 LEU F CD2 1 
ATOM   8117  N  N   . CYS F  1 131 ? 105.501 110.702 99.971  1.00 8.38  ? 130 CYS F N   1 
ATOM   8118  C  CA  . CYS F  1 131 ? 104.714 110.228 101.105 1.00 5.86  ? 130 CYS F CA  1 
ATOM   8119  C  C   . CYS F  1 131 ? 105.401 110.566 102.420 1.00 6.75  ? 130 CYS F C   1 
ATOM   8120  O  O   . CYS F  1 131 ? 104.768 111.071 103.354 1.00 11.36 ? 130 CYS F O   1 
ATOM   8121  C  CB  . CYS F  1 131 ? 104.489 108.720 101.000 1.00 10.27 ? 130 CYS F CB  1 
ATOM   8122  S  SG  . CYS F  1 131 ? 103.385 108.221 99.678  1.00 20.31 ? 130 CYS F SG  1 
ATOM   8123  N  N   . ASP F  1 132 ? 106.703 110.289 102.509 1.00 4.32  ? 131 ASP F N   1 
ATOM   8124  C  CA  . ASP F  1 132 ? 107.435 110.571 103.737 1.00 8.30  ? 131 ASP F CA  1 
ATOM   8125  C  C   . ASP F  1 132 ? 107.509 112.065 104.006 1.00 5.56  ? 131 ASP F C   1 
ATOM   8126  O  O   . ASP F  1 132 ? 107.451 112.490 105.161 1.00 10.38 ? 131 ASP F O   1 
ATOM   8127  C  CB  . ASP F  1 132 ? 108.839 109.979 103.676 1.00 8.13  ? 131 ASP F CB  1 
ATOM   8128  C  CG  . ASP F  1 132 ? 109.597 110.167 104.974 1.00 11.68 ? 131 ASP F CG  1 
ATOM   8129  O  OD1 . ASP F  1 132 ? 109.167 109.601 106.000 1.00 19.24 ? 131 ASP F OD1 1 
ATOM   8130  O  OD2 . ASP F  1 132 ? 110.614 110.888 104.972 1.00 19.41 ? 131 ASP F OD2 1 
ATOM   8131  N  N   . PHE F  1 133 ? 107.653 112.875 102.959 1.00 8.01  ? 132 PHE F N   1 
ATOM   8132  C  CA  . PHE F  1 133 ? 107.658 114.320 103.149 1.00 5.07  ? 132 PHE F CA  1 
ATOM   8133  C  C   . PHE F  1 133 ? 106.348 114.788 103.765 1.00 0.75  ? 132 PHE F C   1 
ATOM   8134  O  O   . PHE F  1 133 ? 106.342 115.539 104.749 1.00 7.83  ? 132 PHE F O   1 
ATOM   8135  C  CB  . PHE F  1 133 ? 107.903 115.016 101.814 1.00 3.89  ? 132 PHE F CB  1 
ATOM   8136  C  CG  . PHE F  1 133 ? 107.819 116.511 101.883 1.00 4.63  ? 132 PHE F CG  1 
ATOM   8137  C  CD1 . PHE F  1 133 ? 108.909 117.260 102.290 1.00 10.22 ? 132 PHE F CD1 1 
ATOM   8138  C  CD2 . PHE F  1 133 ? 106.658 117.171 101.516 1.00 10.62 ? 132 PHE F CD2 1 
ATOM   8139  C  CE1 . PHE F  1 133 ? 108.841 118.638 102.336 1.00 10.92 ? 132 PHE F CE1 1 
ATOM   8140  C  CE2 . PHE F  1 133 ? 106.587 118.549 101.561 1.00 12.87 ? 132 PHE F CE2 1 
ATOM   8141  C  CZ  . PHE F  1 133 ? 107.680 119.280 101.972 1.00 7.49  ? 132 PHE F CZ  1 
ATOM   8142  N  N   . ILE F  1 134 ? 105.225 114.338 103.203 1.00 0.96  ? 133 ILE F N   1 
ATOM   8143  C  CA  . ILE F  1 134 ? 103.928 114.722 103.752 1.00 3.62  ? 133 ILE F CA  1 
ATOM   8144  C  C   . ILE F  1 134 ? 103.805 114.256 105.196 1.00 4.90  ? 133 ILE F C   1 
ATOM   8145  O  O   . ILE F  1 134 ? 103.487 115.047 106.089 1.00 8.09  ? 133 ILE F O   1 
ATOM   8146  C  CB  . ILE F  1 134 ? 102.788 114.175 102.876 1.00 6.37  ? 133 ILE F CB  1 
ATOM   8147  C  CG1 . ILE F  1 134 ? 102.920 114.703 101.447 1.00 4.70  ? 133 ILE F CG1 1 
ATOM   8148  C  CG2 . ILE F  1 134 ? 101.438 114.553 103.464 1.00 9.29  ? 133 ILE F CG2 1 
ATOM   8149  C  CD1 . ILE F  1 134 ? 102.202 113.860 100.430 1.00 10.75 ? 133 ILE F CD1 1 
ATOM   8150  N  N   . GLU F  1 135 ? 104.119 112.985 105.459 1.00 7.48  ? 134 GLU F N   1 
ATOM   8151  C  CA  . GLU F  1 135 ? 103.968 112.449 106.809 1.00 7.56  ? 134 GLU F CA  1 
ATOM   8152  C  C   . GLU F  1 135 ? 104.836 113.202 107.809 1.00 8.08  ? 134 GLU F C   1 
ATOM   8153  O  O   . GLU F  1 135 ? 104.381 113.539 108.908 1.00 16.67 ? 134 GLU F O   1 
ATOM   8154  C  CB  . GLU F  1 135 ? 104.323 110.964 106.827 1.00 6.48  ? 134 GLU F CB  1 
ATOM   8155  C  CG  . GLU F  1 135 ? 103.380 110.086 106.041 1.00 6.18  ? 134 GLU F CG  1 
ATOM   8156  C  CD  . GLU F  1 135 ? 104.000 108.745 105.701 1.00 13.57 ? 134 GLU F CD  1 
ATOM   8157  O  OE1 . GLU F  1 135 ? 105.045 108.408 106.293 1.00 18.84 ? 134 GLU F OE1 1 
ATOM   8158  O  OE2 . GLU F  1 135 ? 103.444 108.032 104.843 1.00 19.82 ? 134 GLU F OE2 1 
ATOM   8159  N  N   . THR F  1 136 ? 106.085 113.481 107.441 1.00 5.75  ? 135 THR F N   1 
ATOM   8160  C  CA  . THR F  1 136 ? 107.038 114.055 108.380 1.00 8.57  ? 135 THR F CA  1 
ATOM   8161  C  C   . THR F  1 136 ? 106.752 115.525 108.645 1.00 6.31  ? 135 THR F C   1 
ATOM   8162  O  O   . THR F  1 136 ? 106.894 115.991 109.780 1.00 17.72 ? 135 THR F O   1 
ATOM   8163  C  CB  . THR F  1 136 ? 108.460 113.878 107.845 1.00 9.60  ? 135 THR F CB  1 
ATOM   8164  O  OG1 . THR F  1 136 ? 108.698 112.493 107.568 1.00 17.53 ? 135 THR F OG1 1 
ATOM   8165  C  CG2 . THR F  1 136 ? 109.482 114.373 108.855 1.00 15.46 ? 135 THR F CG2 1 
ATOM   8166  N  N   . HIS F  1 137 ? 106.351 116.278 107.621 1.00 7.66  ? 136 HIS F N   1 
ATOM   8167  C  CA  . HIS F  1 137 ? 106.280 117.720 107.773 1.00 8.09  ? 136 HIS F CA  1 
ATOM   8168  C  C   . HIS F  1 137 ? 104.869 118.282 107.865 1.00 7.72  ? 136 HIS F C   1 
ATOM   8169  O  O   . HIS F  1 137 ? 104.724 119.449 108.243 1.00 16.96 ? 136 HIS F O   1 
ATOM   8170  C  CB  . HIS F  1 137 ? 107.023 118.404 106.616 1.00 8.07  ? 136 HIS F CB  1 
ATOM   8171  C  CG  . HIS F  1 137 ? 108.484 118.083 106.569 1.00 9.78  ? 136 HIS F CG  1 
ATOM   8172  N  ND1 . HIS F  1 137 ? 109.041 117.295 105.585 1.00 16.68 ? 136 HIS F ND1 1 
ATOM   8173  C  CD2 . HIS F  1 137 ? 109.500 118.434 107.391 1.00 13.36 ? 136 HIS F CD2 1 
ATOM   8174  C  CE1 . HIS F  1 137 ? 110.339 117.179 105.800 1.00 13.57 ? 136 HIS F CE1 1 
ATOM   8175  N  NE2 . HIS F  1 137 ? 110.644 117.860 106.890 1.00 12.76 ? 136 HIS F NE2 1 
ATOM   8176  N  N   . TYR F  1 138 ? 103.830 117.511 107.545 1.00 4.68  ? 137 TYR F N   1 
ATOM   8177  C  CA  . TYR F  1 138 ? 102.517 118.135 107.470 1.00 4.58  ? 137 TYR F CA  1 
ATOM   8178  C  C   . TYR F  1 138 ? 101.441 117.414 108.267 1.00 3.19  ? 137 TYR F C   1 
ATOM   8179  O  O   . TYR F  1 138 ? 100.603 118.075 108.880 1.00 13.25 ? 137 TYR F O   1 
ATOM   8180  C  CB  . TYR F  1 138 ? 102.096 118.243 105.994 1.00 0.00  ? 137 TYR F CB  1 
ATOM   8181  C  CG  . TYR F  1 138 ? 102.893 119.282 105.244 1.00 11.33 ? 137 TYR F CG  1 
ATOM   8182  C  CD1 . TYR F  1 138 ? 104.172 119.006 104.785 1.00 9.65  ? 137 TYR F CD1 1 
ATOM   8183  C  CD2 . TYR F  1 138 ? 102.378 120.549 105.021 1.00 7.91  ? 137 TYR F CD2 1 
ATOM   8184  C  CE1 . TYR F  1 138 ? 104.914 119.960 104.121 1.00 5.86  ? 137 TYR F CE1 1 
ATOM   8185  C  CE2 . TYR F  1 138 ? 103.107 121.506 104.353 1.00 9.28  ? 137 TYR F CE2 1 
ATOM   8186  C  CZ  . TYR F  1 138 ? 104.374 121.208 103.907 1.00 8.26  ? 137 TYR F CZ  1 
ATOM   8187  O  OH  . TYR F  1 138 ? 105.103 122.163 103.243 1.00 16.63 ? 137 TYR F OH  1 
ATOM   8188  N  N   . LEU F  1 139 ? 101.444 116.080 108.281 1.00 6.28  ? 138 LEU F N   1 
ATOM   8189  C  CA  . LEU F  1 139 ? 100.313 115.351 108.854 1.00 6.51  ? 138 LEU F CA  1 
ATOM   8190  C  C   . LEU F  1 139 ? 100.216 115.552 110.363 1.00 0.93  ? 138 LEU F C   1 
ATOM   8191  O  O   . LEU F  1 139 ? 99.146  115.890 110.885 1.00 14.19 ? 138 LEU F O   1 
ATOM   8192  C  CB  . LEU F  1 139 ? 100.417 113.868 108.505 1.00 8.56  ? 138 LEU F CB  1 
ATOM   8193  C  CG  . LEU F  1 139 ? 100.208 113.540 107.025 1.00 10.22 ? 138 LEU F CG  1 
ATOM   8194  C  CD1 . LEU F  1 139 ? 99.916  112.069 106.848 1.00 8.29  ? 138 LEU F CD1 1 
ATOM   8195  C  CD2 . LEU F  1 139 ? 99.091  114.381 106.419 1.00 7.17  ? 138 LEU F CD2 1 
ATOM   8196  N  N   . ASN F  1 140 ? 101.319 115.351 111.087 1.00 7.32  ? 139 ASN F N   1 
ATOM   8197  C  CA  . ASN F  1 140 ? 101.248 115.524 112.534 1.00 9.11  ? 139 ASN F CA  1 
ATOM   8198  C  C   . ASN F  1 140 ? 101.091 116.989 112.916 1.00 4.16  ? 139 ASN F C   1 
ATOM   8199  O  O   . ASN F  1 140 ? 100.447 117.295 113.924 1.00 11.60 ? 139 ASN F O   1 
ATOM   8200  C  CB  . ASN F  1 140 ? 102.473 114.933 113.226 1.00 10.13 ? 139 ASN F CB  1 
ATOM   8201  C  CG  . ASN F  1 140 ? 102.281 114.822 114.729 1.00 13.65 ? 139 ASN F CG  1 
ATOM   8202  O  OD1 . ASN F  1 140 ? 101.248 114.346 115.198 1.00 16.62 ? 139 ASN F OD1 1 
ATOM   8203  N  ND2 . ASN F  1 140 ? 103.267 115.279 115.489 1.00 16.50 ? 139 ASN F ND2 1 
ATOM   8204  N  N   . GLU F  1 141 ? 101.664 117.904 112.132 1.00 7.42  ? 140 GLU F N   1 
ATOM   8205  C  CA  . GLU F  1 141 ? 101.427 119.321 112.382 1.00 9.44  ? 140 GLU F CA  1 
ATOM   8206  C  C   . GLU F  1 141 ? 99.945  119.651 112.257 1.00 3.30  ? 140 GLU F C   1 
ATOM   8207  O  O   . GLU F  1 141 ? 99.392  120.383 113.086 1.00 11.26 ? 140 GLU F O   1 
ATOM   8208  C  CB  . GLU F  1 141 ? 102.255 120.172 111.420 1.00 11.17 ? 140 GLU F CB  1 
ATOM   8209  C  CG  . GLU F  1 141 ? 103.753 119.958 111.539 1.00 12.35 ? 140 GLU F CG  1 
ATOM   8210  C  CD  . GLU F  1 141 ? 104.258 120.132 112.958 1.00 16.68 ? 140 GLU F CD  1 
ATOM   8211  O  OE1 . GLU F  1 141 ? 103.932 121.161 113.585 1.00 22.38 ? 140 GLU F OE1 1 
ATOM   8212  O  OE2 . GLU F  1 141 ? 104.981 119.239 113.448 1.00 21.83 ? 140 GLU F OE2 1 
ATOM   8213  N  N   . GLN F  1 142 ? 99.284  119.104 111.236 1.00 4.94  ? 141 GLN F N   1 
ATOM   8214  C  CA  . GLN F  1 142 ? 97.848  119.307 111.083 1.00 3.80  ? 141 GLN F CA  1 
ATOM   8215  C  C   . GLN F  1 142 ? 97.077  118.709 112.249 1.00 1.93  ? 141 GLN F C   1 
ATOM   8216  O  O   . GLN F  1 142 ? 96.126  119.319 112.748 1.00 8.46  ? 141 GLN F O   1 
ATOM   8217  C  CB  . GLN F  1 142 ? 97.367  118.698 109.769 1.00 6.57  ? 141 GLN F CB  1 
ATOM   8218  C  CG  . GLN F  1 142 ? 97.575  119.587 108.569 1.00 9.25  ? 141 GLN F CG  1 
ATOM   8219  C  CD  . GLN F  1 142 ? 97.205  121.028 108.839 1.00 10.11 ? 141 GLN F CD  1 
ATOM   8220  O  OE1 . GLN F  1 142 ? 98.074  121.878 109.017 1.00 17.90 ? 141 GLN F OE1 1 
ATOM   8221  N  NE2 . GLN F  1 142 ? 95.911  121.312 108.868 1.00 13.11 ? 141 GLN F NE2 1 
ATOM   8222  N  N   . VAL F  1 143 ? 97.453  117.505 112.682 1.00 1.93  ? 142 VAL F N   1 
ATOM   8223  C  CA  . VAL F  1 143 ? 96.742  116.877 113.793 1.00 2.82  ? 142 VAL F CA  1 
ATOM   8224  C  C   . VAL F  1 143 ? 96.879  117.720 115.056 1.00 0.45  ? 142 VAL F C   1 
ATOM   8225  O  O   . VAL F  1 143 ? 95.900  117.955 115.774 1.00 4.90  ? 142 VAL F O   1 
ATOM   8226  C  CB  . VAL F  1 143 ? 97.244  115.438 114.006 1.00 2.76  ? 142 VAL F CB  1 
ATOM   8227  C  CG1 . VAL F  1 143 ? 96.808  114.911 115.365 1.00 8.45  ? 142 VAL F CG1 1 
ATOM   8228  C  CG2 . VAL F  1 143 ? 96.729  114.541 112.894 1.00 2.33  ? 142 VAL F CG2 1 
ATOM   8229  N  N   . LYS F  1 144 ? 98.092  118.199 115.336 1.00 0.00  ? 143 LYS F N   1 
ATOM   8230  C  CA  . LYS F  1 144 ? 98.310  119.041 116.508 1.00 6.34  ? 143 LYS F CA  1 
ATOM   8231  C  C   . LYS F  1 144 ? 97.527  120.345 116.412 1.00 2.37  ? 143 LYS F C   1 
ATOM   8232  O  O   . LYS F  1 144 ? 96.929  120.790 117.398 1.00 10.61 ? 143 LYS F O   1 
ATOM   8233  C  CB  . LYS F  1 144 ? 99.801  119.325 116.676 1.00 4.62  ? 143 LYS F CB  1 
ATOM   8234  C  CG  . LYS F  1 144 ? 100.626 118.111 117.069 1.00 8.68  ? 143 LYS F CG  1 
ATOM   8235  C  CD  . LYS F  1 144 ? 102.087 118.485 117.284 1.00 8.90  ? 143 LYS F CD  1 
ATOM   8236  C  CE  . LYS F  1 144 ? 102.736 118.945 115.989 1.00 15.31 ? 143 LYS F CE  1 
ATOM   8237  N  NZ  . LYS F  1 144 ? 104.188 119.239 116.152 1.00 20.14 ? 143 LYS F NZ  1 
ATOM   8238  N  N   . ALA F  1 145 ? 97.526  120.977 115.236 1.00 1.50  ? 144 ALA F N   1 
ATOM   8239  C  CA  . ALA F  1 145 ? 96.793  122.228 115.070 1.00 5.18  ? 144 ALA F CA  1 
ATOM   8240  C  C   . ALA F  1 145 ? 95.296  122.022 115.263 1.00 2.56  ? 144 ALA F C   1 
ATOM   8241  O  O   . ALA F  1 145 ? 94.627  122.829 115.920 1.00 8.90  ? 144 ALA F O   1 
ATOM   8242  C  CB  . ALA F  1 145 ? 97.079  122.822 113.692 1.00 5.04  ? 144 ALA F CB  1 
ATOM   8243  N  N   . ILE F  1 146 ? 94.753  120.946 114.692 1.00 0.00  ? 145 ILE F N   1 
ATOM   8244  C  CA  . ILE F  1 146 ? 93.334  120.653 114.844 1.00 0.54  ? 145 ILE F CA  1 
ATOM   8245  C  C   . ILE F  1 146 ? 93.000  120.394 116.307 1.00 0.00  ? 145 ILE F C   1 
ATOM   8246  O  O   . ILE F  1 146 ? 91.982  120.871 116.816 1.00 2.33  ? 145 ILE F O   1 
ATOM   8247  C  CB  . ILE F  1 146 ? 92.935  119.465 113.949 1.00 3.70  ? 145 ILE F CB  1 
ATOM   8248  C  CG1 . ILE F  1 146 ? 93.044  119.855 112.472 1.00 2.62  ? 145 ILE F CG1 1 
ATOM   8249  C  CG2 . ILE F  1 146 ? 91.531  118.999 114.270 1.00 3.45  ? 145 ILE F CG2 1 
ATOM   8250  C  CD1 . ILE F  1 146 ? 93.036  118.669 111.528 1.00 5.77  ? 145 ILE F CD1 1 
ATOM   8251  N  N   . LYS F  1 147 ? 93.850  119.636 117.005 1.00 2.35  ? 146 LYS F N   1 
ATOM   8252  C  CA  . LYS F  1 147 ? 93.606  119.364 118.419 1.00 1.71  ? 146 LYS F CA  1 
ATOM   8253  C  C   . LYS F  1 147 ? 93.628  120.647 119.240 1.00 0.00  ? 146 LYS F C   1 
ATOM   8254  O  O   . LYS F  1 147 ? 92.767  120.857 120.102 1.00 6.88  ? 146 LYS F O   1 
ATOM   8255  C  CB  . LYS F  1 147 ? 94.645  118.373 118.943 1.00 0.00  ? 146 LYS F CB  1 
ATOM   8256  C  CG  . LYS F  1 147 ? 94.542  118.072 120.431 1.00 3.91  ? 146 LYS F CG  1 
ATOM   8257  C  CD  . LYS F  1 147 ? 93.203  117.457 120.777 1.00 7.69  ? 146 LYS F CD  1 
ATOM   8258  C  CE  . LYS F  1 147 ? 93.277  116.667 122.077 1.00 8.76  ? 146 LYS F CE  1 
ATOM   8259  N  NZ  . LYS F  1 147 ? 93.965  117.427 123.150 1.00 1.94  ? 146 LYS F NZ  1 
ATOM   8260  N  N   . GLU F  1 148 ? 94.607  121.517 118.985 1.00 1.07  ? 147 GLU F N   1 
ATOM   8261  C  CA  . GLU F  1 148 ? 94.706  122.774 119.722 1.00 6.83  ? 147 GLU F CA  1 
ATOM   8262  C  C   . GLU F  1 148 ? 93.498  123.667 119.464 1.00 2.60  ? 147 GLU F C   1 
ATOM   8263  O  O   . GLU F  1 148 ? 92.945  124.264 120.396 1.00 11.28 ? 147 GLU F O   1 
ATOM   8264  C  CB  . GLU F  1 148 ? 95.996  123.492 119.338 1.00 5.33  ? 147 GLU F CB  1 
ATOM   8265  C  CG  . GLU F  1 148 ? 96.097  124.921 119.834 1.00 6.41  ? 147 GLU F CG  1 
ATOM   8266  C  CD  . GLU F  1 148 ? 97.501  125.474 119.702 1.00 14.57 ? 147 GLU F CD  1 
ATOM   8267  O  OE1 . GLU F  1 148 ? 98.414  124.944 120.370 1.00 21.06 ? 147 GLU F OE1 1 
ATOM   8268  O  OE2 . GLU F  1 148 ? 97.694  126.434 118.928 1.00 17.58 ? 147 GLU F OE2 1 
ATOM   8269  N  N   . LEU F  1 149 ? 93.074  123.770 118.203 1.00 3.34  ? 148 LEU F N   1 
ATOM   8270  C  CA  . LEU F  1 149 ? 91.897  124.572 117.889 1.00 4.05  ? 148 LEU F CA  1 
ATOM   8271  C  C   . LEU F  1 149 ? 90.642  123.984 118.517 1.00 1.55  ? 148 LEU F C   1 
ATOM   8272  O  O   . LEU F  1 149 ? 89.773  124.726 118.987 1.00 6.58  ? 148 LEU F O   1 
ATOM   8273  C  CB  . LEU F  1 149 ? 91.734  124.701 116.376 1.00 5.68  ? 148 LEU F CB  1 
ATOM   8274  C  CG  . LEU F  1 149 ? 92.708  125.667 115.707 1.00 4.95  ? 148 LEU F CG  1 
ATOM   8275  C  CD1 . LEU F  1 149 ? 92.669  125.496 114.201 1.00 4.65  ? 148 LEU F CD1 1 
ATOM   8276  C  CD2 . LEU F  1 149 ? 92.388  127.100 116.093 1.00 4.97  ? 148 LEU F CD2 1 
ATOM   8277  N  N   . GLY F  1 150 ? 90.515  122.657 118.518 1.00 0.53  ? 149 GLY F N   1 
ATOM   8278  C  CA  . GLY F  1 150 ? 89.389  122.040 119.194 1.00 2.87  ? 149 GLY F CA  1 
ATOM   8279  C  C   . GLY F  1 150 ? 89.376  122.354 120.675 1.00 0.97  ? 149 GLY F C   1 
ATOM   8280  O  O   . GLY F  1 150 ? 88.321  122.631 121.250 1.00 8.77  ? 149 GLY F O   1 
ATOM   8281  N  N   . ASP F  1 151 ? 90.550  122.321 121.309 1.00 0.00  ? 150 ASP F N   1 
ATOM   8282  C  CA  . ASP F  1 151 ? 90.639  122.685 122.719 1.00 3.31  ? 150 ASP F CA  1 
ATOM   8283  C  C   . ASP F  1 151 ? 90.205  124.128 122.939 1.00 3.42  ? 150 ASP F C   1 
ATOM   8284  O  O   . ASP F  1 151 ? 89.455  124.423 123.877 1.00 11.04 ? 150 ASP F O   1 
ATOM   8285  C  CB  . ASP F  1 151 ? 92.065  122.479 123.231 1.00 6.69  ? 150 ASP F CB  1 
ATOM   8286  C  CG  . ASP F  1 151 ? 92.527  121.038 123.116 1.00 13.33 ? 150 ASP F CG  1 
ATOM   8287  O  OD1 . ASP F  1 151 ? 91.691  120.167 122.805 1.00 19.23 ? 150 ASP F OD1 1 
ATOM   8288  O  OD2 . ASP F  1 151 ? 93.728  120.779 123.336 1.00 20.03 ? 150 ASP F OD2 1 
ATOM   8289  N  N   . HIS F  1 152 ? 90.675  125.041 122.085 1.00 3.72  ? 151 HIS F N   1 
ATOM   8290  C  CA  . HIS F  1 152 ? 90.297  126.446 122.217 1.00 4.05  ? 151 HIS F CA  1 
ATOM   8291  C  C   . HIS F  1 152 ? 88.794  126.631 122.059 1.00 3.65  ? 151 HIS F C   1 
ATOM   8292  O  O   . HIS F  1 152 ? 88.166  127.369 122.826 1.00 6.23  ? 151 HIS F O   1 
ATOM   8293  C  CB  . HIS F  1 152 ? 91.045  127.290 121.185 1.00 6.14  ? 151 HIS F CB  1 
ATOM   8294  C  CG  . HIS F  1 152 ? 92.519  127.375 121.426 1.00 1.14  ? 151 HIS F CG  1 
ATOM   8295  N  ND1 . HIS F  1 152 ? 93.100  127.015 122.621 1.00 8.49  ? 151 HIS F ND1 1 
ATOM   8296  C  CD2 . HIS F  1 152 ? 93.530  127.782 120.623 1.00 6.56  ? 151 HIS F CD2 1 
ATOM   8297  C  CE1 . HIS F  1 152 ? 94.406  127.196 122.546 1.00 7.95  ? 151 HIS F CE1 1 
ATOM   8298  N  NE2 . HIS F  1 152 ? 94.692  127.663 121.344 1.00 10.98 ? 151 HIS F NE2 1 
ATOM   8299  N  N   . VAL F  1 153 ? 88.204  125.969 121.065 1.00 0.00  ? 152 VAL F N   1 
ATOM   8300  C  CA  . VAL F  1 153 ? 86.768  126.080 120.836 1.00 1.77  ? 152 VAL F CA  1 
ATOM   8301  C  C   . VAL F  1 153 ? 85.999  125.549 122.036 1.00 2.58  ? 152 VAL F C   1 
ATOM   8302  O  O   . VAL F  1 153 ? 85.033  126.167 122.499 1.00 6.10  ? 152 VAL F O   1 
ATOM   8303  C  CB  . VAL F  1 153 ? 86.382  125.340 119.542 1.00 3.84  ? 152 VAL F CB  1 
ATOM   8304  C  CG1 . VAL F  1 153 ? 84.887  125.140 119.469 1.00 7.61  ? 152 VAL F CG1 1 
ATOM   8305  C  CG2 . VAL F  1 153 ? 86.886  126.101 118.328 1.00 5.30  ? 152 VAL F CG2 1 
ATOM   8306  N  N   . THR F  1 154 ? 86.420  124.395 122.558 1.00 0.23  ? 153 THR F N   1 
ATOM   8307  C  CA  . THR F  1 154 ? 85.765  123.813 123.724 1.00 0.68  ? 153 THR F CA  1 
ATOM   8308  C  C   . THR F  1 154 ? 85.827  124.758 124.916 1.00 0.00  ? 153 THR F C   1 
ATOM   8309  O  O   . THR F  1 154 ? 84.821  124.990 125.595 1.00 6.74  ? 153 THR F O   1 
ATOM   8310  C  CB  . THR F  1 154 ? 86.425  122.479 124.073 1.00 0.81  ? 153 THR F CB  1 
ATOM   8311  O  OG1 . THR F  1 154 ? 86.189  121.536 123.022 1.00 6.71  ? 153 THR F OG1 1 
ATOM   8312  C  CG2 . THR F  1 154 ? 85.877  121.937 125.379 1.00 5.63  ? 153 THR F CG2 1 
ATOM   8313  N  N   . ASN F  1 155 ? 87.009  125.312 125.185 1.00 0.00  ? 154 ASN F N   1 
ATOM   8314  C  CA  . ASN F  1 155 ? 87.161  126.196 126.335 1.00 1.70  ? 154 ASN F CA  1 
ATOM   8315  C  C   . ASN F  1 155 ? 86.322  127.457 126.174 1.00 1.97  ? 154 ASN F C   1 
ATOM   8316  O  O   . ASN F  1 155 ? 85.655  127.889 127.120 1.00 7.17  ? 154 ASN F O   1 
ATOM   8317  C  CB  . ASN F  1 155 ? 88.634  126.540 126.536 1.00 2.91  ? 154 ASN F CB  1 
ATOM   8318  C  CG  . ASN F  1 155 ? 89.356  125.509 127.382 1.00 7.23  ? 154 ASN F CG  1 
ATOM   8319  O  OD1 . ASN F  1 155 ? 89.112  125.396 128.581 1.00 14.28 ? 154 ASN F OD1 1 
ATOM   8320  N  ND2 . ASN F  1 155 ? 90.241  124.744 126.758 1.00 9.52  ? 154 ASN F ND2 1 
ATOM   8321  N  N   . LEU F  1 156 ? 86.327  128.049 124.979 1.00 2.75  ? 155 LEU F N   1 
ATOM   8322  C  CA  . LEU F  1 156 ? 85.529  129.248 124.753 1.00 3.56  ? 155 LEU F CA  1 
ATOM   8323  C  C   . LEU F  1 156 ? 84.044  128.960 124.925 1.00 2.80  ? 155 LEU F C   1 
ATOM   8324  O  O   . LEU F  1 156 ? 83.322  129.747 125.547 1.00 10.55 ? 155 LEU F O   1 
ATOM   8325  C  CB  . LEU F  1 156 ? 85.812  129.815 123.363 1.00 3.56  ? 155 LEU F CB  1 
ATOM   8326  C  CG  . LEU F  1 156 ? 87.068  130.681 123.268 1.00 5.49  ? 155 LEU F CG  1 
ATOM   8327  C  CD1 . LEU F  1 156 ? 87.485  130.883 121.820 1.00 5.11  ? 155 LEU F CD1 1 
ATOM   8328  C  CD2 . LEU F  1 156 ? 86.846  132.020 123.961 1.00 4.08  ? 155 LEU F CD2 1 
ATOM   8329  N  N   . ARG F  1 157 ? 83.568  127.834 124.388 1.00 0.00  ? 156 ARG F N   1 
ATOM   8330  C  CA  . ARG F  1 157 ? 82.159  127.491 124.544 1.00 6.38  ? 156 ARG F CA  1 
ATOM   8331  C  C   . ARG F  1 157 ? 81.805  127.270 126.008 1.00 6.71  ? 156 ARG F C   1 
ATOM   8332  O  O   . ARG F  1 157 ? 80.759  127.729 126.476 1.00 13.47 ? 156 ARG F O   1 
ATOM   8333  C  CB  . ARG F  1 157 ? 81.817  126.245 123.730 1.00 7.42  ? 156 ARG F CB  1 
ATOM   8334  C  CG  . ARG F  1 157 ? 81.814  126.444 122.230 1.00 12.22 ? 156 ARG F CG  1 
ATOM   8335  C  CD  . ARG F  1 157 ? 81.549  125.123 121.521 1.00 10.66 ? 156 ARG F CD  1 
ATOM   8336  N  NE  . ARG F  1 157 ? 81.462  125.277 120.074 1.00 16.06 ? 156 ARG F NE  1 
ATOM   8337  C  CZ  . ARG F  1 157 ? 81.653  124.293 119.207 1.00 13.96 ? 156 ARG F CZ  1 
ATOM   8338  N  NH1 . ARG F  1 157 ? 81.953  123.069 119.606 1.00 16.29 ? 156 ARG F NH1 1 
ATOM   8339  N  NH2 . ARG F  1 157 ? 81.548  124.546 117.905 1.00 16.39 ? 156 ARG F NH2 1 
ATOM   8340  N  N   . LYS F  1 158 ? 82.666  126.566 126.746 1.00 8.76  ? 157 LYS F N   1 
ATOM   8341  C  CA  . LYS F  1 158 ? 82.374  126.291 128.148 1.00 7.49  ? 157 LYS F CA  1 
ATOM   8342  C  C   . LYS F  1 158 ? 82.404  127.559 128.989 1.00 6.95  ? 157 LYS F C   1 
ATOM   8343  O  O   . LYS F  1 158 ? 81.653  127.671 129.963 1.00 15.97 ? 157 LYS F O   1 
ATOM   8344  C  CB  . LYS F  1 158 ? 83.362  125.265 128.699 1.00 8.08  ? 157 LYS F CB  1 
ATOM   8345  C  CG  . LYS F  1 158 ? 83.066  123.841 128.263 1.00 10.44 ? 157 LYS F CG  1 
ATOM   8346  C  CD  . LYS F  1 158 ? 83.597  122.832 129.265 1.00 17.14 ? 157 LYS F CD  1 
ATOM   8347  C  CE  . LYS F  1 158 ? 84.235  121.648 128.564 1.00 14.28 ? 157 LYS F CE  1 
ATOM   8348  N  NZ  . LYS F  1 158 ? 83.401  121.168 127.431 1.00 17.61 ? 157 LYS F NZ  1 
ATOM   8349  N  N   . MET F  1 159 ? 83.263  128.517 128.638 1.00 9.33  ? 158 MET F N   1 
ATOM   8350  C  CA  . MET F  1 159 ? 83.362  129.759 129.392 1.00 8.41  ? 158 MET F CA  1 
ATOM   8351  C  C   . MET F  1 159 ? 82.179  130.690 129.166 1.00 9.47  ? 158 MET F C   1 
ATOM   8352  O  O   . MET F  1 159 ? 82.041  131.671 129.903 1.00 17.54 ? 158 MET F O   1 
ATOM   8353  C  CB  . MET F  1 159 ? 84.658  130.484 129.035 1.00 8.80  ? 158 MET F CB  1 
ATOM   8354  C  CG  . MET F  1 159 ? 85.904  129.822 129.580 1.00 10.38 ? 158 MET F CG  1 
ATOM   8355  S  SD  . MET F  1 159 ? 87.388  130.477 128.797 1.00 18.33 ? 158 MET F SD  1 
ATOM   8356  C  CE  . MET F  1 159 ? 87.495  132.071 129.603 1.00 10.52 ? 158 MET F CE  1 
ATOM   8357  N  N   . GLY F  1 160 ? 81.331  130.416 128.176 1.00 8.48  ? 159 GLY F N   1 
ATOM   8358  C  CA  . GLY F  1 160 ? 80.173  131.242 127.898 1.00 10.86 ? 159 GLY F CA  1 
ATOM   8359  C  C   . GLY F  1 160 ? 80.257  132.069 126.633 1.00 10.23 ? 159 GLY F C   1 
ATOM   8360  O  O   . GLY F  1 160 ? 79.333  132.842 126.361 1.00 16.03 ? 159 GLY F O   1 
ATOM   8361  N  N   . ALA F  1 161 ? 81.326  131.939 125.854 1.00 11.42 ? 160 ALA F N   1 
ATOM   8362  C  CA  . ALA F  1 161 ? 81.399  132.627 124.578 1.00 10.42 ? 160 ALA F CA  1 
ATOM   8363  C  C   . ALA F  1 161 ? 80.357  132.052 123.616 1.00 9.94  ? 160 ALA F C   1 
ATOM   8364  O  O   . ALA F  1 161 ? 79.933  130.903 123.764 1.00 17.70 ? 160 ALA F O   1 
ATOM   8365  C  CB  . ALA F  1 161 ? 82.799  132.498 123.983 1.00 9.07  ? 160 ALA F CB  1 
ATOM   8366  N  N   . PRO F  1 162 ? 79.912  132.838 122.627 1.00 17.05 ? 161 PRO F N   1 
ATOM   8367  C  CA  . PRO F  1 162 ? 80.301  134.219 122.319 1.00 15.98 ? 161 PRO F CA  1 
ATOM   8368  C  C   . PRO F  1 162 ? 79.462  135.254 123.060 1.00 15.41 ? 161 PRO F C   1 
ATOM   8369  O  O   . PRO F  1 162 ? 79.756  136.444 123.006 1.00 20.56 ? 161 PRO F O   1 
ATOM   8370  C  CB  . PRO F  1 162 ? 80.084  134.289 120.806 1.00 18.02 ? 161 PRO F CB  1 
ATOM   8371  C  CG  . PRO F  1 162 ? 78.896  133.393 120.571 1.00 15.14 ? 161 PRO F CG  1 
ATOM   8372  C  CD  . PRO F  1 162 ? 78.958  132.312 121.632 1.00 14.69 ? 161 PRO F CD  1 
ATOM   8373  N  N   . GLU F  1 163 ? 78.413  134.824 123.764 1.00 17.23 ? 162 GLU F N   1 
ATOM   8374  C  CA  . GLU F  1 163 ? 77.515  135.764 124.425 1.00 16.01 ? 162 GLU F CA  1 
ATOM   8375  C  C   . GLU F  1 163 ? 78.185  136.513 125.567 1.00 19.56 ? 162 GLU F C   1 
ATOM   8376  O  O   . GLU F  1 163 ? 77.701  137.580 125.959 1.00 23.71 ? 162 GLU F O   1 
ATOM   8377  C  CB  . GLU F  1 163 ? 76.278  135.029 124.945 1.00 17.32 ? 162 GLU F CB  1 
ATOM   8378  C  CG  . GLU F  1 163 ? 75.364  134.487 123.852 1.00 19.43 ? 162 GLU F CG  1 
ATOM   8379  C  CD  . GLU F  1 163 ? 75.866  133.184 123.255 1.00 21.41 ? 162 GLU F CD  1 
ATOM   8380  O  OE1 . GLU F  1 163 ? 76.674  132.498 123.916 1.00 25.55 ? 162 GLU F OE1 1 
ATOM   8381  O  OE2 . GLU F  1 163 ? 75.452  132.847 122.125 1.00 25.72 ? 162 GLU F OE2 1 
ATOM   8382  N  N   . SER F  1 164 ? 79.280  135.988 126.108 1.00 19.89 ? 163 SER F N   1 
ATOM   8383  C  CA  . SER F  1 164 ? 79.975  136.595 127.238 1.00 14.29 ? 163 SER F CA  1 
ATOM   8384  C  C   . SER F  1 164 ? 81.284  137.199 126.741 1.00 15.44 ? 163 SER F C   1 
ATOM   8385  O  O   . SER F  1 164 ? 82.226  136.470 126.411 1.00 19.97 ? 163 SER F O   1 
ATOM   8386  C  CB  . SER F  1 164 ? 80.221  135.564 128.338 1.00 17.11 ? 163 SER F CB  1 
ATOM   8387  O  OG  . SER F  1 164 ? 81.126  136.056 129.309 1.00 21.80 ? 163 SER F OG  1 
ATOM   8388  N  N   . GLY F  1 165 ? 81.337  138.531 126.680 1.00 15.51 ? 164 GLY F N   1 
ATOM   8389  C  CA  . GLY F  1 165 ? 82.586  139.194 126.351 1.00 13.30 ? 164 GLY F CA  1 
ATOM   8390  C  C   . GLY F  1 165 ? 83.659  138.969 127.397 1.00 8.86  ? 164 GLY F C   1 
ATOM   8391  O  O   . GLY F  1 165 ? 84.851  138.932 127.074 1.00 17.53 ? 164 GLY F O   1 
ATOM   8392  N  N   . LEU F  1 166 ? 83.253  138.817 128.659 1.00 13.10 ? 165 LEU F N   1 
ATOM   8393  C  CA  . LEU F  1 166 ? 84.213  138.521 129.716 1.00 10.47 ? 165 LEU F CA  1 
ATOM   8394  C  C   . LEU F  1 166 ? 84.924  137.201 129.453 1.00 7.20  ? 165 LEU F C   1 
ATOM   8395  O  O   . LEU F  1 166 ? 86.127  137.075 129.704 1.00 10.21 ? 165 LEU F O   1 
ATOM   8396  C  CB  . LEU F  1 166 ? 83.507  138.488 131.070 1.00 12.69 ? 165 LEU F CB  1 
ATOM   8397  C  CG  . LEU F  1 166 ? 84.411  138.275 132.281 1.00 11.76 ? 165 LEU F CG  1 
ATOM   8398  C  CD1 . LEU F  1 166 ? 85.494  139.339 132.325 1.00 10.70 ? 165 LEU F CD1 1 
ATOM   8399  C  CD2 . LEU F  1 166 ? 83.597  138.281 133.564 1.00 12.68 ? 165 LEU F CD2 1 
ATOM   8400  N  N   . ALA F  1 167 ? 84.193  136.206 128.948 1.00 10.65 ? 166 ALA F N   1 
ATOM   8401  C  CA  . ALA F  1 167 ? 84.806  134.925 128.617 1.00 8.68  ? 166 ALA F CA  1 
ATOM   8402  C  C   . ALA F  1 167 ? 85.913  135.095 127.584 1.00 7.24  ? 166 ALA F C   1 
ATOM   8403  O  O   . ALA F  1 167 ? 87.023  134.585 127.760 1.00 10.59 ? 166 ALA F O   1 
ATOM   8404  C  CB  . ALA F  1 167 ? 83.741  133.953 128.109 1.00 8.93  ? 166 ALA F CB  1 
ATOM   8405  N  N   . GLU F  1 168 ? 85.630  135.814 126.497 1.00 5.52  ? 167 GLU F N   1 
ATOM   8406  C  CA  . GLU F  1 168 ? 86.644  135.989 125.463 1.00 7.99  ? 167 GLU F CA  1 
ATOM   8407  C  C   . GLU F  1 168 ? 87.818  136.812 125.976 1.00 4.36  ? 167 GLU F C   1 
ATOM   8408  O  O   . GLU F  1 168 ? 88.972  136.515 125.656 1.00 3.75  ? 167 GLU F O   1 
ATOM   8409  C  CB  . GLU F  1 168 ? 86.027  136.620 124.216 1.00 11.82 ? 167 GLU F CB  1 
ATOM   8410  C  CG  . GLU F  1 168 ? 84.927  135.760 123.608 1.00 11.69 ? 167 GLU F CG  1 
ATOM   8411  C  CD  . GLU F  1 168 ? 84.906  135.797 122.094 1.00 15.86 ? 167 GLU F CD  1 
ATOM   8412  O  OE1 . GLU F  1 168 ? 85.469  136.746 121.509 1.00 20.62 ? 167 GLU F OE1 1 
ATOM   8413  O  OE2 . GLU F  1 168 ? 84.328  134.869 121.490 1.00 20.93 ? 167 GLU F OE2 1 
ATOM   8414  N  N   . TYR F  1 169 ? 87.548  137.834 126.790 1.00 6.55  ? 168 TYR F N   1 
ATOM   8415  C  CA  . TYR F  1 169 ? 88.634  138.622 127.368 1.00 0.77  ? 168 TYR F CA  1 
ATOM   8416  C  C   . TYR F  1 169 ? 89.547  137.753 128.228 1.00 0.00  ? 168 TYR F C   1 
ATOM   8417  O  O   . TYR F  1 169 ? 90.778  137.797 128.099 1.00 8.74  ? 168 TYR F O   1 
ATOM   8418  C  CB  . TYR F  1 169 ? 88.055  139.773 128.192 1.00 3.10  ? 168 TYR F CB  1 
ATOM   8419  C  CG  . TYR F  1 169 ? 89.100  140.582 128.920 1.00 6.22  ? 168 TYR F CG  1 
ATOM   8420  C  CD1 . TYR F  1 169 ? 89.738  141.644 128.296 1.00 6.11  ? 168 TYR F CD1 1 
ATOM   8421  C  CD2 . TYR F  1 169 ? 89.452  140.281 130.228 1.00 5.20  ? 168 TYR F CD2 1 
ATOM   8422  C  CE1 . TYR F  1 169 ? 90.697  142.383 128.952 1.00 7.83  ? 168 TYR F CE1 1 
ATOM   8423  C  CE2 . TYR F  1 169 ? 90.411  141.016 130.892 1.00 7.64  ? 168 TYR F CE2 1 
ATOM   8424  C  CZ  . TYR F  1 169 ? 91.029  142.067 130.251 1.00 5.86  ? 168 TYR F CZ  1 
ATOM   8425  O  OH  . TYR F  1 169 ? 91.984  142.804 130.905 1.00 12.25 ? 168 TYR F OH  1 
ATOM   8426  N  N   . LEU F  1 170 ? 88.956  136.950 129.113 1.00 0.00  ? 169 LEU F N   1 
ATOM   8427  C  CA  . LEU F  1 170 ? 89.754  136.123 130.010 1.00 6.72  ? 169 LEU F CA  1 
ATOM   8428  C  C   . LEU F  1 170 ? 90.499  135.037 129.246 1.00 1.09  ? 169 LEU F C   1 
ATOM   8429  O  O   . LEU F  1 170 ? 91.632  134.697 129.596 1.00 9.59  ? 169 LEU F O   1 
ATOM   8430  C  CB  . LEU F  1 170 ? 88.862  135.518 131.091 1.00 4.31  ? 169 LEU F CB  1 
ATOM   8431  C  CG  . LEU F  1 170 ? 88.314  136.555 132.076 1.00 8.06  ? 169 LEU F CG  1 
ATOM   8432  C  CD1 . LEU F  1 170 ? 87.350  135.913 133.056 1.00 6.26  ? 169 LEU F CD1 1 
ATOM   8433  C  CD2 . LEU F  1 170 ? 89.449  137.252 132.809 1.00 9.76  ? 169 LEU F CD2 1 
ATOM   8434  N  N   . PHE F  1 171 ? 89.877  134.478 128.207 1.00 4.67  ? 170 PHE F N   1 
ATOM   8435  C  CA  . PHE F  1 171 ? 90.563  133.495 127.373 1.00 2.43  ? 170 PHE F CA  1 
ATOM   8436  C  C   . PHE F  1 171 ? 91.742  134.124 126.646 1.00 3.23  ? 170 PHE F C   1 
ATOM   8437  O  O   . PHE F  1 171 ? 92.812  133.514 126.535 1.00 8.34  ? 170 PHE F O   1 
ATOM   8438  C  CB  . PHE F  1 171 ? 89.582  132.885 126.373 1.00 5.46  ? 170 PHE F CB  1 
ATOM   8439  C  CG  . PHE F  1 171 ? 90.176  131.795 125.533 1.00 6.06  ? 170 PHE F CG  1 
ATOM   8440  C  CD1 . PHE F  1 171 ? 90.178  130.485 125.978 1.00 6.31  ? 170 PHE F CD1 1 
ATOM   8441  C  CD2 . PHE F  1 171 ? 90.735  132.079 124.299 1.00 6.53  ? 170 PHE F CD2 1 
ATOM   8442  C  CE1 . PHE F  1 171 ? 90.726  129.479 125.208 1.00 7.14  ? 170 PHE F CE1 1 
ATOM   8443  C  CE2 . PHE F  1 171 ? 91.287  131.075 123.524 1.00 6.87  ? 170 PHE F CE2 1 
ATOM   8444  C  CZ  . PHE F  1 171 ? 91.282  129.775 123.979 1.00 7.26  ? 170 PHE F CZ  1 
ATOM   8445  N  N   . ASP F  1 172 ? 91.556  135.341 126.135 1.00 5.88  ? 171 ASP F N   1 
ATOM   8446  C  CA  . ASP F  1 172 ? 92.646  136.069 125.500 1.00 3.88  ? 171 ASP F CA  1 
ATOM   8447  C  C   . ASP F  1 172 ? 93.797  136.273 126.474 1.00 4.43  ? 171 ASP F C   1 
ATOM   8448  O  O   . ASP F  1 172 ? 94.967  136.106 126.112 1.00 9.13  ? 171 ASP F O   1 
ATOM   8449  C  CB  . ASP F  1 172 ? 92.115  137.409 124.982 1.00 6.90  ? 171 ASP F CB  1 
ATOM   8450  C  CG  . ASP F  1 172 ? 93.191  138.274 124.356 1.00 12.01 ? 171 ASP F CG  1 
ATOM   8451  O  OD1 . ASP F  1 172 ? 93.965  138.905 125.101 1.00 14.36 ? 171 ASP F OD1 1 
ATOM   8452  O  OD2 . ASP F  1 172 ? 93.248  138.343 123.111 1.00 16.97 ? 171 ASP F OD2 1 
ATOM   8453  N  N   . LYS F  1 173 ? 93.481  136.621 127.721 1.00 0.35  ? 172 LYS F N   1 
ATOM   8454  C  CA  . LYS F  1 173 ? 94.532  136.905 128.694 1.00 3.70  ? 172 LYS F CA  1 
ATOM   8455  C  C   . LYS F  1 173 ? 95.244  135.640 129.167 1.00 9.25  ? 172 LYS F C   1 
ATOM   8456  O  O   . LYS F  1 173 ? 96.472  135.630 129.303 1.00 11.84 ? 172 LYS F O   1 
ATOM   8457  C  CB  . LYS F  1 173 ? 93.948  137.659 129.887 1.00 5.81  ? 172 LYS F CB  1 
ATOM   8458  C  CG  . LYS F  1 173 ? 93.484  139.059 129.552 1.00 7.50  ? 172 LYS F CG  1 
ATOM   8459  C  CD  . LYS F  1 173 ? 94.613  139.870 128.948 1.00 7.77  ? 172 LYS F CD  1 
ATOM   8460  C  CE  . LYS F  1 173 ? 94.203  141.315 128.733 1.00 9.48  ? 172 LYS F CE  1 
ATOM   8461  N  NZ  . LYS F  1 173 ? 95.339  142.130 128.230 1.00 12.77 ? 172 LYS F NZ  1 
ATOM   8462  N  N   . HIS F  1 174 ? 94.499  134.571 129.438 1.00 7.42  ? 173 HIS F N   1 
ATOM   8463  C  CA  . HIS F  1 174 ? 95.041  133.418 130.151 1.00 4.45  ? 173 HIS F CA  1 
ATOM   8464  C  C   . HIS F  1 174 ? 95.497  132.288 129.241 1.00 8.20  ? 173 HIS F C   1 
ATOM   8465  O  O   . HIS F  1 174 ? 96.514  131.652 129.525 1.00 19.09 ? 173 HIS F O   1 
ATOM   8466  C  CB  . HIS F  1 174 ? 94.007  132.878 131.142 1.00 7.21  ? 173 HIS F CB  1 
ATOM   8467  C  CG  . HIS F  1 174 ? 93.733  133.803 132.284 1.00 7.63  ? 173 HIS F CG  1 
ATOM   8468  N  ND1 . HIS F  1 174 ? 92.654  134.659 132.306 1.00 13.43 ? 173 HIS F ND1 1 
ATOM   8469  C  CD2 . HIS F  1 174 ? 94.409  134.021 133.437 1.00 13.05 ? 173 HIS F CD2 1 
ATOM   8470  C  CE1 . HIS F  1 174 ? 92.669  135.354 133.429 1.00 10.76 ? 173 HIS F CE1 1 
ATOM   8471  N  NE2 . HIS F  1 174 ? 93.725  134.987 134.132 1.00 13.00 ? 173 HIS F NE2 1 
ATOM   8472  N  N   . THR F  1 175 ? 94.769  132.005 128.165 1.00 3.97  ? 174 THR F N   1 
ATOM   8473  C  CA  . THR F  1 175 ? 95.181  130.929 127.273 1.00 4.92  ? 174 THR F CA  1 
ATOM   8474  C  C   . THR F  1 175 ? 96.081  131.434 126.150 1.00 6.81  ? 174 THR F C   1 
ATOM   8475  O  O   . THR F  1 175 ? 97.144  130.861 125.899 1.00 8.38  ? 174 THR F O   1 
ATOM   8476  C  CB  . THR F  1 175 ? 93.956  130.222 126.691 1.00 5.24  ? 174 THR F CB  1 
ATOM   8477  O  OG1 . THR F  1 175 ? 93.211  129.607 127.749 1.00 13.56 ? 174 THR F OG1 1 
ATOM   8478  C  CG2 . THR F  1 175 ? 94.384  129.152 125.699 1.00 8.52  ? 174 THR F CG2 1 
ATOM   8479  N  N   . LEU F  1 176 ? 95.674  132.501 125.469 1.00 6.32  ? 175 LEU F N   1 
ATOM   8480  C  CA  . LEU F  1 176 ? 96.457  133.014 124.354 1.00 5.64  ? 175 LEU F CA  1 
ATOM   8481  C  C   . LEU F  1 176 ? 97.565  133.962 124.788 1.00 8.09  ? 175 LEU F C   1 
ATOM   8482  O  O   . LEU F  1 176 ? 98.426  134.296 123.968 1.00 16.36 ? 175 LEU F O   1 
ATOM   8483  C  CB  . LEU F  1 176 ? 95.537  133.714 123.353 1.00 7.12  ? 175 LEU F CB  1 
ATOM   8484  C  CG  . LEU F  1 176 ? 94.398  132.847 122.817 1.00 6.76  ? 175 LEU F CG  1 
ATOM   8485  C  CD1 . LEU F  1 176 ? 93.578  133.598 121.785 1.00 10.55 ? 175 LEU F CD1 1 
ATOM   8486  C  CD2 . LEU F  1 176 ? 94.942  131.551 122.234 1.00 7.94  ? 175 LEU F CD2 1 
ATOM   8487  N  N   . GLY F  1 177 ? 97.569  134.399 126.043 1.00 15.82 ? 176 GLY F N   1 
ATOM   8488  C  CA  . GLY F  1 177 ? 98.603  135.292 126.525 1.00 9.98  ? 176 GLY F CA  1 
ATOM   8489  C  C   . GLY F  1 177 ? 99.711  134.577 127.269 1.00 13.20 ? 176 GLY F C   1 
ATOM   8490  O  O   . GLY F  1 177 ? 100.796 135.133 127.460 1.00 23.44 ? 176 GLY F O   1 
ATOM   8491  N  N   . THR G  1 6   ? 154.606 112.519 80.242  1.00 17.36 ? 5   THR G N   1 
ATOM   8492  C  CA  . THR G  1 6   ? 155.102 112.426 81.608  1.00 17.31 ? 5   THR G CA  1 
ATOM   8493  C  C   . THR G  1 6   ? 154.638 113.619 82.443  1.00 18.44 ? 5   THR G C   1 
ATOM   8494  O  O   . THR G  1 6   ? 154.477 114.726 81.932  1.00 21.38 ? 5   THR G O   1 
ATOM   8495  C  CB  . THR G  1 6   ? 156.645 112.333 81.643  1.00 15.56 ? 5   THR G CB  1 
ATOM   8496  O  OG1 . THR G  1 6   ? 157.095 112.254 83.002  1.00 21.31 ? 5   THR G OG1 1 
ATOM   8497  C  CG2 . THR G  1 6   ? 157.279 113.541 80.966  1.00 16.34 ? 5   THR G CG2 1 
ATOM   8498  N  N   . SER G  1 7   ? 154.412 113.375 83.730  1.00 16.45 ? 6   SER G N   1 
ATOM   8499  C  CA  . SER G  1 7   ? 153.962 114.427 84.630  1.00 11.15 ? 6   SER G CA  1 
ATOM   8500  C  C   . SER G  1 7   ? 155.047 115.479 84.820  1.00 13.12 ? 6   SER G C   1 
ATOM   8501  O  O   . SER G  1 7   ? 156.237 115.163 84.884  1.00 18.34 ? 6   SER G O   1 
ATOM   8502  C  CB  . SER G  1 7   ? 153.569 113.831 85.980  1.00 12.11 ? 6   SER G CB  1 
ATOM   8503  O  OG  . SER G  1 7   ? 153.409 114.842 86.956  1.00 18.28 ? 6   SER G OG  1 
ATOM   8504  N  N   . GLN G  1 8   ? 154.624 116.742 84.919  1.00 9.67  ? 7   GLN G N   1 
ATOM   8505  C  CA  . GLN G  1 8   ? 155.567 117.836 85.130  1.00 9.60  ? 7   GLN G CA  1 
ATOM   8506  C  C   . GLN G  1 8   ? 156.266 117.754 86.481  1.00 6.40  ? 7   GLN G C   1 
ATOM   8507  O  O   . GLN G  1 8   ? 157.335 118.349 86.644  1.00 13.63 ? 7   GLN G O   1 
ATOM   8508  C  CB  . GLN G  1 8   ? 154.851 119.182 85.011  1.00 6.06  ? 7   GLN G CB  1 
ATOM   8509  C  CG  . GLN G  1 8   ? 153.932 119.477 86.180  1.00 10.77 ? 7   GLN G CG  1 
ATOM   8510  C  CD  . GLN G  1 8   ? 153.021 120.658 85.926  1.00 13.10 ? 7   GLN G CD  1 
ATOM   8511  O  OE1 . GLN G  1 8   ? 153.385 121.595 85.219  1.00 16.35 ? 7   GLN G OE1 1 
ATOM   8512  N  NE2 . GLN G  1 8   ? 151.825 120.618 86.503  1.00 10.41 ? 7   GLN G NE2 1 
ATOM   8513  N  N   . VAL G  1 9   ? 155.690 117.045 87.455  1.00 6.62  ? 8   VAL G N   1 
ATOM   8514  C  CA  . VAL G  1 9   ? 156.307 116.927 88.772  1.00 8.11  ? 8   VAL G CA  1 
ATOM   8515  C  C   . VAL G  1 9   ? 157.117 115.648 88.929  1.00 8.52  ? 8   VAL G C   1 
ATOM   8516  O  O   . VAL G  1 9   ? 157.853 115.516 89.920  1.00 8.82  ? 8   VAL G O   1 
ATOM   8517  C  CB  . VAL G  1 9   ? 155.255 117.006 89.900  1.00 8.53  ? 8   VAL G CB  1 
ATOM   8518  C  CG1 . VAL G  1 9   ? 154.332 118.197 89.694  1.00 5.93  ? 8   VAL G CG1 1 
ATOM   8519  C  CG2 . VAL G  1 9   ? 154.469 115.712 89.990  1.00 6.91  ? 8   VAL G CG2 1 
ATOM   8520  N  N   . ARG G  1 10  ? 157.010 114.708 87.996  1.00 6.29  ? 9   ARG G N   1 
ATOM   8521  C  CA  . ARG G  1 10  ? 157.664 113.418 88.164  1.00 5.05  ? 9   ARG G CA  1 
ATOM   8522  C  C   . ARG G  1 10  ? 159.179 113.572 88.124  1.00 7.13  ? 9   ARG G C   1 
ATOM   8523  O  O   . ARG G  1 10  ? 159.727 114.195 87.212  1.00 10.66 ? 9   ARG G O   1 
ATOM   8524  C  CB  . ARG G  1 10  ? 157.208 112.443 87.083  1.00 7.46  ? 9   ARG G CB  1 
ATOM   8525  C  CG  . ARG G  1 10  ? 157.383 110.995 87.487  1.00 7.19  ? 9   ARG G CG  1 
ATOM   8526  C  CD  . ARG G  1 10  ? 157.097 110.047 86.343  1.00 10.11 ? 9   ARG G CD  1 
ATOM   8527  N  NE  . ARG G  1 10  ? 157.190 108.658 86.775  1.00 10.90 ? 9   ARG G NE  1 
ATOM   8528  C  CZ  . ARG G  1 10  ? 156.181 107.797 86.755  1.00 7.97  ? 9   ARG G CZ  1 
ATOM   8529  N  NH1 . ARG G  1 10  ? 154.981 108.146 86.322  1.00 12.87 ? 9   ARG G NH1 1 
ATOM   8530  N  NH2 . ARG G  1 10  ? 156.385 106.552 87.177  1.00 15.63 ? 9   ARG G NH2 1 
ATOM   8531  N  N   . GLN G  1 11  ? 159.852 112.991 89.113  1.00 8.18  ? 10  GLN G N   1 
ATOM   8532  C  CA  . GLN G  1 11  ? 161.310 113.039 89.183  1.00 6.60  ? 10  GLN G CA  1 
ATOM   8533  C  C   . GLN G  1 11  ? 161.780 111.875 90.036  1.00 4.87  ? 10  GLN G C   1 
ATOM   8534  O  O   . GLN G  1 11  ? 161.357 111.750 91.189  1.00 3.28  ? 10  GLN G O   1 
ATOM   8535  C  CB  . GLN G  1 11  ? 161.787 114.364 89.770  1.00 2.65  ? 10  GLN G CB  1 
ATOM   8536  C  CG  . GLN G  1 11  ? 163.285 114.589 89.654  1.00 10.37 ? 10  GLN G CG  1 
ATOM   8537  C  CD  . GLN G  1 11  ? 163.691 115.988 90.073  1.00 9.79  ? 10  GLN G CD  1 
ATOM   8538  O  OE1 . GLN G  1 11  ? 163.082 116.581 90.960  1.00 14.04 ? 10  GLN G OE1 1 
ATOM   8539  N  NE2 . GLN G  1 11  ? 164.717 116.525 89.429  1.00 11.38 ? 10  GLN G NE2 1 
ATOM   8540  N  N   . ASN G  1 12  ? 162.645 111.031 89.473  1.00 3.38  ? 11  ASN G N   1 
ATOM   8541  C  CA  . ASN G  1 12  ? 163.192 109.875 90.182  1.00 7.64  ? 11  ASN G CA  1 
ATOM   8542  C  C   . ASN G  1 12  ? 162.084 108.950 90.684  1.00 2.72  ? 11  ASN G C   1 
ATOM   8543  O  O   . ASN G  1 12  ? 162.179 108.365 91.764  1.00 13.07 ? 11  ASN G O   1 
ATOM   8544  C  CB  . ASN G  1 12  ? 164.093 110.313 91.340  1.00 7.18  ? 11  ASN G CB  1 
ATOM   8545  C  CG  . ASN G  1 12  ? 165.014 109.207 91.808  1.00 6.82  ? 11  ASN G CG  1 
ATOM   8546  O  OD1 . ASN G  1 12  ? 165.567 108.465 90.999  1.00 14.21 ? 11  ASN G OD1 1 
ATOM   8547  N  ND2 . ASN G  1 12  ? 165.177 109.086 93.117  1.00 4.73  ? 11  ASN G ND2 1 
ATOM   8548  N  N   . TYR G  1 13  ? 161.023 108.816 89.895  1.00 5.52  ? 12  TYR G N   1 
ATOM   8549  C  CA  . TYR G  1 13  ? 159.883 107.968 90.243  1.00 5.72  ? 12  TYR G CA  1 
ATOM   8550  C  C   . TYR G  1 13  ? 159.745 106.895 89.168  1.00 3.13  ? 12  TYR G C   1 
ATOM   8551  O  O   . TYR G  1 13  ? 159.182 107.143 88.099  1.00 13.27 ? 12  TYR G O   1 
ATOM   8552  C  CB  . TYR G  1 13  ? 158.608 108.792 90.379  1.00 4.44  ? 12  TYR G CB  1 
ATOM   8553  C  CG  . TYR G  1 13  ? 157.505 108.089 91.137  1.00 6.52  ? 12  TYR G CG  1 
ATOM   8554  C  CD1 . TYR G  1 13  ? 157.747 107.504 92.373  1.00 6.43  ? 12  TYR G CD1 1 
ATOM   8555  C  CD2 . TYR G  1 13  ? 156.221 108.019 90.622  1.00 6.16  ? 12  TYR G CD2 1 
ATOM   8556  C  CE1 . TYR G  1 13  ? 156.741 106.863 93.069  1.00 9.06  ? 12  TYR G CE1 1 
ATOM   8557  C  CE2 . TYR G  1 13  ? 155.209 107.384 91.309  1.00 7.48  ? 12  TYR G CE2 1 
ATOM   8558  C  CZ  . TYR G  1 13  ? 155.472 106.807 92.530  1.00 7.33  ? 12  TYR G CZ  1 
ATOM   8559  O  OH  . TYR G  1 13  ? 154.463 106.174 93.215  1.00 15.44 ? 12  TYR G OH  1 
ATOM   8560  N  N   . HIS G  1 14  ? 160.263 105.706 89.457  1.00 10.23 ? 13  HIS G N   1 
ATOM   8561  C  CA  . HIS G  1 14  ? 160.256 104.619 88.491  1.00 7.94  ? 13  HIS G CA  1 
ATOM   8562  C  C   . HIS G  1 14  ? 158.844 104.073 88.299  1.00 6.26  ? 13  HIS G C   1 
ATOM   8563  O  O   . HIS G  1 14  ? 158.018 104.087 89.214  1.00 8.14  ? 13  HIS G O   1 
ATOM   8564  C  CB  . HIS G  1 14  ? 161.195 103.505 88.951  1.00 6.86  ? 13  HIS G CB  1 
ATOM   8565  C  CG  . HIS G  1 14  ? 161.642 102.595 87.852  1.00 9.83  ? 13  HIS G CG  1 
ATOM   8566  N  ND1 . HIS G  1 14  ? 160.835 101.609 87.328  1.00 13.36 ? 13  HIS G ND1 1 
ATOM   8567  C  CD2 . HIS G  1 14  ? 162.816 102.515 87.182  1.00 13.04 ? 13  HIS G CD2 1 
ATOM   8568  C  CE1 . HIS G  1 14  ? 161.489 100.964 86.379  1.00 12.43 ? 13  HIS G CE1 1 
ATOM   8569  N  NE2 . HIS G  1 14  ? 162.694 101.494 86.271  1.00 12.12 ? 13  HIS G NE2 1 
ATOM   8570  N  N   . GLN G  1 15  ? 158.573 103.588 87.086  1.00 11.82 ? 14  GLN G N   1 
ATOM   8571  C  CA  . GLN G  1 15  ? 157.266 103.003 86.804  1.00 7.19  ? 14  GLN G CA  1 
ATOM   8572  C  C   . GLN G  1 15  ? 157.004 101.769 87.660  1.00 7.04  ? 14  GLN G C   1 
ATOM   8573  O  O   . GLN G  1 15  ? 155.856 101.513 88.047  1.00 17.25 ? 14  GLN G O   1 
ATOM   8574  C  CB  . GLN G  1 15  ? 157.153 102.654 85.320  1.00 10.96 ? 14  GLN G CB  1 
ATOM   8575  C  CG  . GLN G  1 15  ? 158.235 101.718 84.822  1.00 13.71 ? 14  GLN G CG  1 
ATOM   8576  C  CD  . GLN G  1 15  ? 157.876 101.071 83.499  1.00 18.29 ? 14  GLN G CD  1 
ATOM   8577  O  OE1 . GLN G  1 15  ? 156.814 101.333 82.936  1.00 19.69 ? 14  GLN G OE1 1 
ATOM   8578  N  NE2 . GLN G  1 15  ? 158.758 100.212 83.001  1.00 20.28 ? 14  GLN G NE2 1 
ATOM   8579  N  N   . ASP G  1 16  ? 158.050 100.995 87.966  1.00 9.46  ? 15  ASP G N   1 
ATOM   8580  C  CA  . ASP G  1 16  ? 157.886 99.843  88.848  1.00 9.62  ? 15  ASP G CA  1 
ATOM   8581  C  C   . ASP G  1 16  ? 157.413 100.279 90.227  1.00 9.40  ? 15  ASP G C   1 
ATOM   8582  O  O   . ASP G  1 16  ? 156.539 99.641  90.826  1.00 13.96 ? 15  ASP G O   1 
ATOM   8583  C  CB  . ASP G  1 16  ? 159.201 99.072  88.954  1.00 10.11 ? 15  ASP G CB  1 
ATOM   8584  C  CG  . ASP G  1 16  ? 159.573 98.374  87.663  1.00 13.61 ? 15  ASP G CG  1 
ATOM   8585  O  OD1 . ASP G  1 16  ? 158.744 98.366  86.732  1.00 15.46 ? 15  ASP G OD1 1 
ATOM   8586  O  OD2 . ASP G  1 16  ? 160.696 97.834  87.581  1.00 19.98 ? 15  ASP G OD2 1 
ATOM   8587  N  N   . SER G  1 17  ? 157.980 101.372 90.743  1.00 10.77 ? 16  SER G N   1 
ATOM   8588  C  CA  . SER G  1 17  ? 157.535 101.905 92.026  1.00 6.63  ? 16  SER G CA  1 
ATOM   8589  C  C   . SER G  1 17  ? 156.082 102.354 91.960  1.00 3.40  ? 16  SER G C   1 
ATOM   8590  O  O   . SER G  1 17  ? 155.312 102.127 92.897  1.00 10.75 ? 16  SER G O   1 
ATOM   8591  C  CB  . SER G  1 17  ? 158.434 103.064 92.453  1.00 6.21  ? 16  SER G CB  1 
ATOM   8592  O  OG  . SER G  1 17  ? 159.770 102.635 92.642  1.00 14.63 ? 16  SER G OG  1 
ATOM   8593  N  N   . GLU G  1 18  ? 155.691 102.998 90.859  1.00 10.31 ? 17  GLU G N   1 
ATOM   8594  C  CA  . GLU G  1 18  ? 154.308 103.437 90.694  1.00 3.47  ? 17  GLU G CA  1 
ATOM   8595  C  C   . GLU G  1 18  ? 153.348 102.249 90.721  1.00 2.60  ? 17  GLU G C   1 
ATOM   8596  O  O   . GLU G  1 18  ? 152.315 102.275 91.409  1.00 11.38 ? 17  GLU G O   1 
ATOM   8597  C  CB  . GLU G  1 18  ? 154.192 104.218 89.383  1.00 6.65  ? 17  GLU G CB  1 
ATOM   8598  C  CG  . GLU G  1 18  ? 152.818 104.743 89.046  1.00 7.57  ? 17  GLU G CG  1 
ATOM   8599  C  CD  . GLU G  1 18  ? 152.802 105.486 87.721  1.00 11.46 ? 17  GLU G CD  1 
ATOM   8600  O  OE1 . GLU G  1 18  ? 153.879 105.631 87.107  1.00 18.30 ? 17  GLU G OE1 1 
ATOM   8601  O  OE2 . GLU G  1 18  ? 151.715 105.923 87.294  1.00 18.05 ? 17  GLU G OE2 1 
ATOM   8602  N  N   . ALA G  1 19  ? 153.695 101.179 90.000  1.00 8.35  ? 18  ALA G N   1 
ATOM   8603  C  CA  . ALA G  1 19  ? 152.852 99.987  89.984  1.00 6.50  ? 18  ALA G CA  1 
ATOM   8604  C  C   . ALA G  1 19  ? 152.772 99.341  91.363  1.00 4.65  ? 18  ALA G C   1 
ATOM   8605  O  O   . ALA G  1 19  ? 151.693 98.914  91.798  1.00 14.19 ? 18  ALA G O   1 
ATOM   8606  C  CB  . ALA G  1 19  ? 153.377 98.990  88.953  1.00 6.94  ? 18  ALA G CB  1 
ATOM   8607  N  N   . ALA G  1 20  ? 153.906 99.255  92.065  1.00 3.26  ? 19  ALA G N   1 
ATOM   8608  C  CA  . ALA G  1 20  ? 153.896 98.669  93.402  1.00 7.29  ? 19  ALA G CA  1 
ATOM   8609  C  C   . ALA G  1 20  ? 153.061 99.504  94.363  1.00 0.00  ? 19  ALA G C   1 
ATOM   8610  O  O   . ALA G  1 20  ? 152.379 98.961  95.238  1.00 7.77  ? 19  ALA G O   1 
ATOM   8611  C  CB  . ALA G  1 20  ? 155.323 98.515  93.924  1.00 3.68  ? 19  ALA G CB  1 
ATOM   8612  N  N   . ILE G  1 21  ? 153.108 100.830 94.223  1.00 1.71  ? 20  ILE G N   1 
ATOM   8613  C  CA  . ILE G  1 21  ? 152.284 101.692 95.064  1.00 3.15  ? 20  ILE G CA  1 
ATOM   8614  C  C   . ILE G  1 21  ? 150.808 101.431 94.800  1.00 0.15  ? 20  ILE G C   1 
ATOM   8615  O  O   . ILE G  1 21  ? 149.995 101.392 95.729  1.00 2.39  ? 20  ILE G O   1 
ATOM   8616  C  CB  . ILE G  1 21  ? 152.654 103.170 94.845  1.00 0.47  ? 20  ILE G CB  1 
ATOM   8617  C  CG1 . ILE G  1 21  ? 154.035 103.461 95.439  1.00 4.08  ? 20  ILE G CG1 1 
ATOM   8618  C  CG2 . ILE G  1 21  ? 151.615 104.083 95.468  1.00 2.46  ? 20  ILE G CG2 1 
ATOM   8619  C  CD1 . ILE G  1 21  ? 154.056 103.491 96.947  1.00 7.27  ? 20  ILE G CD1 1 
ATOM   8620  N  N   . ASN G  1 22  ? 150.435 101.252 93.530  1.00 0.00  ? 21  ASN G N   1 
ATOM   8621  C  CA  . ASN G  1 22  ? 149.039 100.932 93.229  1.00 2.48  ? 21  ASN G CA  1 
ATOM   8622  C  C   . ASN G  1 22  ? 148.628 99.594  93.845  1.00 0.00  ? 21  ASN G C   1 
ATOM   8623  O  O   . ASN G  1 22  ? 147.527 99.462  94.405  1.00 8.06  ? 21  ASN G O   1 
ATOM   8624  C  CB  . ASN G  1 22  ? 148.821 100.934 91.718  1.00 0.31  ? 21  ASN G CB  1 
ATOM   8625  C  CG  . ASN G  1 22  ? 148.701 102.335 91.158  1.00 3.25  ? 21  ASN G CG  1 
ATOM   8626  O  OD1 . ASN G  1 22  ? 148.290 103.254 91.860  1.00 8.03  ? 21  ASN G OD1 1 
ATOM   8627  N  ND2 . ASN G  1 22  ? 149.067 102.507 89.895  1.00 5.28  ? 21  ASN G ND2 1 
ATOM   8628  N  N   . ARG G  1 23  ? 149.510 98.595  93.764  1.00 3.74  ? 22  ARG G N   1 
ATOM   8629  C  CA  . ARG G  1 23  ? 149.221 97.307  94.390  1.00 2.05  ? 22  ARG G CA  1 
ATOM   8630  C  C   . ARG G  1 23  ? 149.043 97.457  95.897  1.00 1.12  ? 22  ARG G C   1 
ATOM   8631  O  O   . ARG G  1 23  ? 148.151 96.842  96.494  1.00 8.70  ? 22  ARG G O   1 
ATOM   8632  C  CB  . ARG G  1 23  ? 150.334 96.308  94.077  1.00 8.24  ? 22  ARG G CB  1 
ATOM   8633  C  CG  . ARG G  1 23  ? 150.374 95.869  92.625  1.00 8.34  ? 22  ARG G CG  1 
ATOM   8634  C  CD  . ARG G  1 23  ? 151.255 94.644  92.438  1.00 11.99 ? 22  ARG G CD  1 
ATOM   8635  N  NE  . ARG G  1 23  ? 152.541 94.780  93.110  1.00 15.41 ? 22  ARG G NE  1 
ATOM   8636  C  CZ  . ARG G  1 23  ? 153.655 95.194  92.521  1.00 14.10 ? 22  ARG G CZ  1 
ATOM   8637  N  NH1 . ARG G  1 23  ? 153.676 95.534  91.243  1.00 13.22 ? 22  ARG G NH1 1 
ATOM   8638  N  NH2 . ARG G  1 23  ? 154.778 95.262  93.232  1.00 15.15 ? 22  ARG G NH2 1 
ATOM   8639  N  N   . GLN G  1 24  ? 149.881 98.279  96.527  1.00 2.93  ? 23  GLN G N   1 
ATOM   8640  C  CA  . GLN G  1 24  ? 149.759 98.500  97.963  1.00 2.14  ? 23  GLN G CA  1 
ATOM   8641  C  C   . GLN G  1 24  ? 148.465 99.228  98.305  1.00 0.00  ? 23  GLN G C   1 
ATOM   8642  O  O   . GLN G  1 24  ? 147.857 98.963  99.344  1.00 7.68  ? 23  GLN G O   1 
ATOM   8643  C  CB  . GLN G  1 24  ? 150.966 99.276  98.482  1.00 4.24  ? 23  GLN G CB  1 
ATOM   8644  C  CG  . GLN G  1 24  ? 151.055 99.318  99.992  1.00 5.53  ? 23  GLN G CG  1 
ATOM   8645  C  CD  . GLN G  1 24  ? 151.337 97.958  100.596 1.00 5.14  ? 23  GLN G CD  1 
ATOM   8646  O  OE1 . GLN G  1 24  ? 151.908 97.087  99.948  1.00 13.23 ? 23  GLN G OE1 1 
ATOM   8647  N  NE2 . GLN G  1 24  ? 150.936 97.773  101.846 1.00 9.40  ? 23  GLN G NE2 1 
ATOM   8648  N  N   . ILE G  1 25  ? 148.045 100.167 97.456  1.00 0.12  ? 24  ILE G N   1 
ATOM   8649  C  CA  . ILE G  1 25  ? 146.757 100.828 97.655  1.00 4.97  ? 24  ILE G CA  1 
ATOM   8650  C  C   . ILE G  1 25  ? 145.644 99.794  97.691  1.00 0.00  ? 24  ILE G C   1 
ATOM   8651  O  O   . ILE G  1 25  ? 144.786 99.799  98.586  1.00 4.45  ? 24  ILE G O   1 
ATOM   8652  C  CB  . ILE G  1 25  ? 146.510 101.871 96.549  1.00 0.73  ? 24  ILE G CB  1 
ATOM   8653  C  CG1 . ILE G  1 25  ? 147.464 103.053 96.704  1.00 2.78  ? 24  ILE G CG1 1 
ATOM   8654  C  CG2 . ILE G  1 25  ? 145.064 102.343 96.570  1.00 4.59  ? 24  ILE G CG2 1 
ATOM   8655  C  CD1 . ILE G  1 25  ? 147.500 103.965 95.498  1.00 6.29  ? 24  ILE G CD1 1 
ATOM   8656  N  N   . ASN G  1 26  ? 145.644 98.886  96.712  1.00 0.16  ? 25  ASN G N   1 
ATOM   8657  C  CA  . ASN G  1 26  ? 144.609 97.856  96.692  1.00 3.91  ? 25  ASN G CA  1 
ATOM   8658  C  C   . ASN G  1 26  ? 144.693 96.966  97.928  1.00 1.19  ? 25  ASN G C   1 
ATOM   8659  O  O   . ASN G  1 26  ? 143.666 96.570  98.487  1.00 4.07  ? 25  ASN G O   1 
ATOM   8660  C  CB  . ASN G  1 26  ? 144.702 97.014  95.424  1.00 3.16  ? 25  ASN G CB  1 
ATOM   8661  C  CG  . ASN G  1 26  ? 143.510 96.094  95.261  1.00 10.40 ? 25  ASN G CG  1 
ATOM   8662  O  OD1 . ASN G  1 26  ? 143.612 94.886  95.458  1.00 11.68 ? 25  ASN G OD1 1 
ATOM   8663  N  ND2 . ASN G  1 26  ? 142.363 96.667  94.923  1.00 4.11  ? 25  ASN G ND2 1 
ATOM   8664  N  N   . LEU G  1 27  ? 145.910 96.644  98.370  1.00 4.19  ? 26  LEU G N   1 
ATOM   8665  C  CA  . LEU G  1 27  ? 146.064 95.804  99.556  1.00 2.70  ? 26  LEU G CA  1 
ATOM   8666  C  C   . LEU G  1 27  ? 145.521 96.489  100.806 1.00 0.00  ? 26  LEU G C   1 
ATOM   8667  O  O   . LEU G  1 27  ? 144.863 95.852  101.633 1.00 4.75  ? 26  LEU G O   1 
ATOM   8668  C  CB  . LEU G  1 27  ? 147.532 95.431  99.749  1.00 7.00  ? 26  LEU G CB  1 
ATOM   8669  C  CG  . LEU G  1 27  ? 147.810 94.444  100.881 1.00 7.21  ? 26  LEU G CG  1 
ATOM   8670  C  CD1 . LEU G  1 27  ? 146.849 93.270  100.817 1.00 4.99  ? 26  LEU G CD1 1 
ATOM   8671  C  CD2 . LEU G  1 27  ? 149.241 93.963  100.806 1.00 5.18  ? 26  LEU G CD2 1 
ATOM   8672  N  N   . GLU G  1 28  ? 145.804 97.782  100.972 1.00 0.00  ? 27  GLU G N   1 
ATOM   8673  C  CA  . GLU G  1 28  ? 145.288 98.504  102.131 1.00 3.93  ? 27  GLU G CA  1 
ATOM   8674  C  C   . GLU G  1 28  ? 143.769 98.581  102.095 1.00 2.71  ? 27  GLU G C   1 
ATOM   8675  O  O   . GLU G  1 28  ? 143.108 98.435  103.130 1.00 9.47  ? 27  GLU G O   1 
ATOM   8676  C  CB  . GLU G  1 28  ? 145.890 99.906  102.200 1.00 9.78  ? 27  GLU G CB  1 
ATOM   8677  C  CG  . GLU G  1 28  ? 147.406 99.938  102.239 1.00 5.12  ? 27  GLU G CG  1 
ATOM   8678  C  CD  . GLU G  1 28  ? 147.969 99.594  103.602 1.00 10.10 ? 27  GLU G CD  1 
ATOM   8679  O  OE1 . GLU G  1 28  ? 147.221 99.679  104.594 1.00 15.06 ? 27  GLU G OE1 1 
ATOM   8680  O  OE2 . GLU G  1 28  ? 149.164 99.240  103.676 1.00 16.92 ? 27  GLU G OE2 1 
ATOM   8681  N  N   . LEU G  1 29  ? 143.195 98.819  100.913 1.00 1.65  ? 28  LEU G N   1 
ATOM   8682  C  CA  . LEU G  1 29  ? 141.738 98.831  100.803 1.00 3.73  ? 28  LEU G CA  1 
ATOM   8683  C  C   . LEU G  1 29  ? 141.153 97.468  101.156 1.00 2.41  ? 28  LEU G C   1 
ATOM   8684  O  O   . LEU G  1 29  ? 140.142 97.375  101.867 1.00 6.48  ? 28  LEU G O   1 
ATOM   8685  C  CB  . LEU G  1 29  ? 141.329 99.250  99.392  1.00 0.00  ? 28  LEU G CB  1 
ATOM   8686  C  CG  . LEU G  1 29  ? 141.652 100.709 99.064  1.00 2.43  ? 28  LEU G CG  1 
ATOM   8687  C  CD1 . LEU G  1 29  ? 141.438 101.002 97.591  1.00 6.77  ? 28  LEU G CD1 1 
ATOM   8688  C  CD2 . LEU G  1 29  ? 140.815 101.642 99.920  1.00 6.57  ? 28  LEU G CD2 1 
ATOM   8689  N  N   . TYR G  1 30  ? 141.792 96.399  100.684 1.00 0.00  ? 29  TYR G N   1 
ATOM   8690  C  CA  . TYR G  1 30  ? 141.330 95.056  101.008 1.00 5.28  ? 29  TYR G CA  1 
ATOM   8691  C  C   . TYR G  1 30  ? 141.401 94.795  102.507 1.00 2.02  ? 29  TYR G C   1 
ATOM   8692  O  O   . TYR G  1 30  ? 140.487 94.195  103.082 1.00 4.88  ? 29  TYR G O   1 
ATOM   8693  C  CB  . TYR G  1 30  ? 142.159 94.024  100.249 1.00 5.09  ? 29  TYR G CB  1 
ATOM   8694  C  CG  . TYR G  1 30  ? 141.894 92.612  100.689 1.00 9.98  ? 29  TYR G CG  1 
ATOM   8695  C  CD1 . TYR G  1 30  ? 140.726 91.962  100.323 1.00 7.90  ? 29  TYR G CD1 1 
ATOM   8696  C  CD2 . TYR G  1 30  ? 142.805 91.931  101.485 1.00 5.22  ? 29  TYR G CD2 1 
ATOM   8697  C  CE1 . TYR G  1 30  ? 140.476 90.668  100.726 1.00 11.18 ? 29  TYR G CE1 1 
ATOM   8698  C  CE2 . TYR G  1 30  ? 142.564 90.638  101.894 1.00 8.32  ? 29  TYR G CE2 1 
ATOM   8699  C  CZ  . TYR G  1 30  ? 141.397 90.012  101.514 1.00 9.25  ? 29  TYR G CZ  1 
ATOM   8700  O  OH  . TYR G  1 30  ? 141.151 88.723  101.920 1.00 17.24 ? 29  TYR G OH  1 
ATOM   8701  N  N   . ALA G  1 31  ? 142.486 95.228  103.151 1.00 2.46  ? 30  ALA G N   1 
ATOM   8702  C  CA  . ALA G  1 31  ? 142.613 95.042  104.594 1.00 5.55  ? 30  ALA G CA  1 
ATOM   8703  C  C   . ALA G  1 31  ? 141.531 95.806  105.343 1.00 0.00  ? 30  ALA G C   1 
ATOM   8704  O  O   . ALA G  1 31  ? 140.946 95.292  106.306 1.00 4.39  ? 30  ALA G O   1 
ATOM   8705  C  CB  . ALA G  1 31  ? 144.000 95.481  105.060 1.00 1.34  ? 30  ALA G CB  1 
ATOM   8706  N  N   . SER G  1 32  ? 141.257 97.039  104.917 1.00 0.00  ? 31  SER G N   1 
ATOM   8707  C  CA  . SER G  1 32  ? 140.181 97.811  105.527 1.00 3.41  ? 31  SER G CA  1 
ATOM   8708  C  C   . SER G  1 32  ? 138.850 97.087  105.409 1.00 0.00  ? 31  SER G C   1 
ATOM   8709  O  O   . SER G  1 32  ? 138.043 97.086  106.343 1.00 7.47  ? 31  SER G O   1 
ATOM   8710  C  CB  . SER G  1 32  ? 140.081 99.181  104.869 1.00 6.33  ? 31  SER G CB  1 
ATOM   8711  O  OG  . SER G  1 32  ? 139.172 99.993  105.580 1.00 19.88 ? 31  SER G OG  1 
ATOM   8712  N  N   . TYR G  1 33  ? 138.599 96.476  104.258 1.00 0.00  ? 32  TYR G N   1 
ATOM   8713  C  CA  . TYR G  1 33  ? 137.301 95.848  104.050 1.00 1.61  ? 32  TYR G CA  1 
ATOM   8714  C  C   . TYR G  1 33  ? 137.202 94.519  104.804 1.00 2.84  ? 32  TYR G C   1 
ATOM   8715  O  O   . TYR G  1 33  ? 136.121 94.158  105.292 1.00 5.10  ? 32  TYR G O   1 
ATOM   8716  C  CB  . TYR G  1 33  ? 137.066 95.781  102.539 1.00 6.15  ? 32  TYR G CB  1 
ATOM   8717  C  CG  . TYR G  1 33  ? 135.767 95.223  102.029 1.00 4.40  ? 32  TYR G CG  1 
ATOM   8718  C  CD1 . TYR G  1 33  ? 134.608 95.972  102.131 1.00 9.92  ? 32  TYR G CD1 1 
ATOM   8719  C  CD2 . TYR G  1 33  ? 135.742 94.114  101.198 1.00 5.48  ? 32  TYR G CD2 1 
ATOM   8720  C  CE1 . TYR G  1 33  ? 133.421 95.526  101.611 1.00 6.25  ? 32  TYR G CE1 1 
ATOM   8721  C  CE2 . TYR G  1 33  ? 134.553 93.673  100.638 1.00 10.57 ? 32  TYR G CE2 1 
ATOM   8722  C  CZ  . TYR G  1 33  ? 133.396 94.389  100.852 1.00 0.77  ? 32  TYR G CZ  1 
ATOM   8723  O  OH  . TYR G  1 33  ? 132.204 93.971  100.311 1.00 10.55 ? 32  TYR G OH  1 
ATOM   8724  N  N   . VAL G  1 34  ? 138.329 93.824  104.979 1.00 2.64  ? 33  VAL G N   1 
ATOM   8725  C  CA  . VAL G  1 34  ? 138.373 92.671  105.882 1.00 1.74  ? 33  VAL G CA  1 
ATOM   8726  C  C   . VAL G  1 34  ? 138.034 93.098  107.309 1.00 1.14  ? 33  VAL G C   1 
ATOM   8727  O  O   . VAL G  1 34  ? 137.227 92.457  107.998 1.00 6.60  ? 33  VAL G O   1 
ATOM   8728  C  CB  . VAL G  1 34  ? 139.755 91.994  105.821 1.00 3.10  ? 33  VAL G CB  1 
ATOM   8729  C  CG1 . VAL G  1 34  ? 139.907 90.988  106.956 1.00 5.20  ? 33  VAL G CG1 1 
ATOM   8730  C  CG2 . VAL G  1 34  ? 139.971 91.326  104.476 1.00 5.35  ? 33  VAL G CG2 1 
ATOM   8731  N  N   . TYR G  1 35  ? 138.658 94.183  107.777 1.00 0.00  ? 34  TYR G N   1 
ATOM   8732  C  CA  . TYR G  1 35  ? 138.377 94.670  109.125 1.00 0.00  ? 34  TYR G CA  1 
ATOM   8733  C  C   . TYR G  1 35  ? 136.918 95.085  109.274 1.00 0.00  ? 34  TYR G C   1 
ATOM   8734  O  O   . TYR G  1 35  ? 136.311 94.875  110.329 1.00 4.46  ? 34  TYR G O   1 
ATOM   8735  C  CB  . TYR G  1 35  ? 139.295 95.840  109.474 1.00 1.73  ? 34  TYR G CB  1 
ATOM   8736  C  CG  . TYR G  1 35  ? 140.656 95.443  109.992 1.00 2.34  ? 34  TYR G CG  1 
ATOM   8737  C  CD1 . TYR G  1 35  ? 140.787 94.515  111.016 1.00 9.35  ? 34  TYR G CD1 1 
ATOM   8738  C  CD2 . TYR G  1 35  ? 141.810 96.015  109.477 1.00 4.32  ? 34  TYR G CD2 1 
ATOM   8739  C  CE1 . TYR G  1 35  ? 142.032 94.160  111.503 1.00 10.41 ? 34  TYR G CE1 1 
ATOM   8740  C  CE2 . TYR G  1 35  ? 143.058 95.666  109.956 1.00 7.10  ? 34  TYR G CE2 1 
ATOM   8741  C  CZ  . TYR G  1 35  ? 143.164 94.739  110.968 1.00 10.05 ? 34  TYR G CZ  1 
ATOM   8742  O  OH  . TYR G  1 35  ? 144.404 94.389  111.451 1.00 16.81 ? 34  TYR G OH  1 
ATOM   8743  N  N   . LEU G  1 36  ? 136.346 95.699  108.238 1.00 4.86  ? 35  LEU G N   1 
ATOM   8744  C  CA  . LEU G  1 36  ? 134.931 96.056  108.274 1.00 3.84  ? 35  LEU G CA  1 
ATOM   8745  C  C   . LEU G  1 36  ? 134.059 94.815  108.430 1.00 0.00  ? 35  LEU G C   1 
ATOM   8746  O  O   . LEU G  1 36  ? 133.116 94.790  109.239 1.00 8.53  ? 35  LEU G O   1 
ATOM   8747  C  CB  . LEU G  1 36  ? 134.562 96.814  107.001 1.00 1.16  ? 35  LEU G CB  1 
ATOM   8748  C  CG  . LEU G  1 36  ? 133.124 97.315  106.916 1.00 7.25  ? 35  LEU G CG  1 
ATOM   8749  C  CD1 . LEU G  1 36  ? 132.871 98.348  107.996 1.00 6.08  ? 35  LEU G CD1 1 
ATOM   8750  C  CD2 . LEU G  1 36  ? 132.844 97.888  105.537 1.00 6.21  ? 35  LEU G CD2 1 
ATOM   8751  N  N   . SER G  1 37  ? 134.365 93.772  107.655 1.00 0.00  ? 36  SER G N   1 
ATOM   8752  C  CA  . SER G  1 37  ? 133.635 92.516  107.777 1.00 3.35  ? 36  SER G CA  1 
ATOM   8753  C  C   . SER G  1 37  ? 133.705 91.981  109.202 1.00 1.76  ? 36  SER G C   1 
ATOM   8754  O  O   . SER G  1 37  ? 132.690 91.569  109.774 1.00 8.30  ? 36  SER G O   1 
ATOM   8755  C  CB  . SER G  1 37  ? 134.193 91.489  106.794 1.00 2.62  ? 36  SER G CB  1 
ATOM   8756  O  OG  . SER G  1 37  ? 133.494 90.264  106.894 1.00 10.31 ? 36  SER G OG  1 
ATOM   8757  N  N   . MET G  1 38  ? 134.902 91.983  109.792 1.00 2.14  ? 37  MET G N   1 
ATOM   8758  C  CA  . MET G  1 38  ? 135.046 91.505  111.167 1.00 4.65  ? 37  MET G CA  1 
ATOM   8759  C  C   . MET G  1 38  ? 134.211 92.340  112.130 1.00 0.00  ? 37  MET G C   1 
ATOM   8760  O  O   . MET G  1 38  ? 133.492 91.804  112.988 1.00 11.14 ? 37  MET G O   1 
ATOM   8761  C  CB  . MET G  1 38  ? 136.514 91.544  111.590 1.00 1.92  ? 37  MET G CB  1 
ATOM   8762  C  CG  . MET G  1 38  ? 137.437 90.681  110.782 1.00 5.17  ? 37  MET G CG  1 
ATOM   8763  S  SD  . MET G  1 38  ? 139.113 90.727  111.450 1.00 16.83 ? 37  MET G SD  1 
ATOM   8764  C  CE  . MET G  1 38  ? 139.878 89.422  110.499 1.00 12.12 ? 37  MET G CE  1 
ATOM   8765  N  N   . SER G  1 39  ? 134.306 93.665  111.999 1.00 0.00  ? 38  SER G N   1 
ATOM   8766  C  CA  . SER G  1 39  ? 133.606 94.561  112.905 1.00 0.83  ? 38  SER G CA  1 
ATOM   8767  C  C   . SER G  1 39  ? 132.123 94.250  112.919 1.00 3.73  ? 38  SER G C   1 
ATOM   8768  O  O   . SER G  1 39  ? 131.513 94.124  113.986 1.00 9.36  ? 38  SER G O   1 
ATOM   8769  C  CB  . SER G  1 39  ? 133.844 96.014  112.499 1.00 4.98  ? 38  SER G CB  1 
ATOM   8770  O  OG  . SER G  1 39  ? 133.204 96.897  113.398 1.00 12.28 ? 38  SER G OG  1 
ATOM   8771  N  N   . TYR G  1 40  ? 131.529 94.089  111.741 1.00 1.84  ? 39  TYR G N   1 
ATOM   8772  C  CA  . TYR G  1 40  ? 130.098 93.819  111.746 1.00 3.51  ? 39  TYR G CA  1 
ATOM   8773  C  C   . TYR G  1 40  ? 129.769 92.356  112.014 1.00 0.00  ? 39  TYR G C   1 
ATOM   8774  O  O   . TYR G  1 40  ? 128.609 92.044  112.297 1.00 11.45 ? 39  TYR G O   1 
ATOM   8775  C  CB  . TYR G  1 40  ? 129.470 94.312  110.444 1.00 4.29  ? 39  TYR G CB  1 
ATOM   8776  C  CG  . TYR G  1 40  ? 129.270 95.803  110.509 1.00 4.59  ? 39  TYR G CG  1 
ATOM   8777  C  CD1 . TYR G  1 40  ? 128.131 96.344  111.086 1.00 3.71  ? 39  TYR G CD1 1 
ATOM   8778  C  CD2 . TYR G  1 40  ? 130.252 96.672  110.062 1.00 6.55  ? 39  TYR G CD2 1 
ATOM   8779  C  CE1 . TYR G  1 40  ? 127.957 97.707  111.176 1.00 8.68  ? 39  TYR G CE1 1 
ATOM   8780  C  CE2 . TYR G  1 40  ? 130.089 98.035  110.149 1.00 5.44  ? 39  TYR G CE2 1 
ATOM   8781  C  CZ  . TYR G  1 40  ? 128.938 98.549  110.706 1.00 9.94  ? 39  TYR G CZ  1 
ATOM   8782  O  OH  . TYR G  1 40  ? 128.771 99.910  110.792 1.00 16.68 ? 39  TYR G OH  1 
ATOM   8783  N  N   . TYR G  1 41  ? 130.751 91.457  111.953 1.00 4.28  ? 40  TYR G N   1 
ATOM   8784  C  CA  . TYR G  1 41  ? 130.523 90.120  112.484 1.00 3.07  ? 40  TYR G CA  1 
ATOM   8785  C  C   . TYR G  1 41  ? 130.322 90.164  113.992 1.00 3.37  ? 40  TYR G C   1 
ATOM   8786  O  O   . TYR G  1 41  ? 129.456 89.466  114.531 1.00 5.61  ? 40  TYR G O   1 
ATOM   8787  C  CB  . TYR G  1 41  ? 131.683 89.193  112.130 1.00 8.15  ? 40  TYR G CB  1 
ATOM   8788  C  CG  . TYR G  1 41  ? 131.558 87.838  112.782 1.00 3.50  ? 40  TYR G CG  1 
ATOM   8789  C  CD1 . TYR G  1 41  ? 130.753 86.856  112.227 1.00 10.09 ? 40  TYR G CD1 1 
ATOM   8790  C  CD2 . TYR G  1 41  ? 132.231 87.546  113.959 1.00 9.80  ? 40  TYR G CD2 1 
ATOM   8791  C  CE1 . TYR G  1 41  ? 130.628 85.621  112.822 1.00 11.41 ? 40  TYR G CE1 1 
ATOM   8792  C  CE2 . TYR G  1 41  ? 132.113 86.313  114.560 1.00 9.95  ? 40  TYR G CE2 1 
ATOM   8793  C  CZ  . TYR G  1 41  ? 131.309 85.357  113.986 1.00 10.81 ? 40  TYR G CZ  1 
ATOM   8794  O  OH  . TYR G  1 41  ? 131.183 84.128  114.580 1.00 21.29 ? 40  TYR G OH  1 
ATOM   8795  N  N   . PHE G  1 42  ? 131.115 90.975  114.692 1.00 1.06  ? 41  PHE G N   1 
ATOM   8796  C  CA  . PHE G  1 42  ? 130.967 91.048  116.142 1.00 4.41  ? 41  PHE G CA  1 
ATOM   8797  C  C   . PHE G  1 42  ? 129.803 91.926  116.586 1.00 1.36  ? 41  PHE G C   1 
ATOM   8798  O  O   . PHE G  1 42  ? 129.496 91.960  117.781 1.00 12.90 ? 41  PHE G O   1 
ATOM   8799  C  CB  . PHE G  1 42  ? 132.274 91.524  116.771 1.00 4.15  ? 41  PHE G CB  1 
ATOM   8800  C  CG  . PHE G  1 42  ? 133.364 90.510  116.675 1.00 2.13  ? 41  PHE G CG  1 
ATOM   8801  C  CD1 . PHE G  1 42  ? 133.394 89.431  117.540 1.00 1.08  ? 41  PHE G CD1 1 
ATOM   8802  C  CD2 . PHE G  1 42  ? 134.325 90.597  115.689 1.00 7.53  ? 41  PHE G CD2 1 
ATOM   8803  C  CE1 . PHE G  1 42  ? 134.377 88.477  117.442 1.00 7.08  ? 41  PHE G CE1 1 
ATOM   8804  C  CE2 . PHE G  1 42  ? 135.312 89.645  115.587 1.00 7.01  ? 41  PHE G CE2 1 
ATOM   8805  C  CZ  . PHE G  1 42  ? 135.337 88.584  116.466 1.00 10.40 ? 41  PHE G CZ  1 
ATOM   8806  N  N   . ASP G  1 43  ? 129.156 92.628  115.659 1.00 4.86  ? 42  ASP G N   1 
ATOM   8807  C  CA  . ASP G  1 43  ? 127.926 93.356  115.941 1.00 4.93  ? 42  ASP G CA  1 
ATOM   8808  C  C   . ASP G  1 43  ? 126.691 92.465  115.843 1.00 5.35  ? 42  ASP G C   1 
ATOM   8809  O  O   . ASP G  1 43  ? 125.593 92.907  116.194 1.00 12.84 ? 42  ASP G O   1 
ATOM   8810  C  CB  . ASP G  1 43  ? 127.822 94.547  114.976 1.00 5.65  ? 42  ASP G CB  1 
ATOM   8811  C  CG  . ASP G  1 43  ? 126.552 95.353  115.157 1.00 13.16 ? 42  ASP G CG  1 
ATOM   8812  O  OD1 . ASP G  1 43  ? 126.283 95.803  116.288 1.00 18.98 ? 42  ASP G OD1 1 
ATOM   8813  O  OD2 . ASP G  1 43  ? 125.825 95.539  114.158 1.00 17.35 ? 42  ASP G OD2 1 
ATOM   8814  N  N   . ARG G  1 44  ? 126.849 91.222  115.395 1.00 3.63  ? 43  ARG G N   1 
ATOM   8815  C  CA  . ARG G  1 44  ? 125.714 90.322  115.256 1.00 6.83  ? 43  ARG G CA  1 
ATOM   8816  C  C   . ARG G  1 44  ? 125.095 90.006  116.614 1.00 4.99  ? 43  ARG G C   1 
ATOM   8817  O  O   . ARG G  1 44  ? 125.776 89.968  117.640 1.00 9.46  ? 43  ARG G O   1 
ATOM   8818  C  CB  . ARG G  1 44  ? 126.140 89.027  114.568 1.00 7.28  ? 43  ARG G CB  1 
ATOM   8819  C  CG  . ARG G  1 44  ? 126.364 89.162  113.075 1.00 4.57  ? 43  ARG G CG  1 
ATOM   8820  C  CD  . ARG G  1 44  ? 127.119 87.971  112.517 1.00 8.95  ? 43  ARG G CD  1 
ATOM   8821  N  NE  . ARG G  1 44  ? 126.523 86.700  112.907 1.00 13.13 ? 43  ARG G NE  1 
ATOM   8822  C  CZ  . ARG G  1 44  ? 126.751 85.549  112.291 1.00 14.44 ? 43  ARG G CZ  1 
ATOM   8823  N  NH1 . ARG G  1 44  ? 127.542 85.476  111.232 1.00 13.89 ? 43  ARG G NH1 1 
ATOM   8824  N  NH2 . ARG G  1 44  ? 126.172 84.442  112.748 1.00 18.16 ? 43  ARG G NH2 1 
ATOM   8825  N  N   . ASP G  1 45  ? 123.781 89.770  116.602 1.00 10.27 ? 44  ASP G N   1 
ATOM   8826  C  CA  . ASP G  1 45  ? 123.071 89.431  117.831 1.00 6.79  ? 44  ASP G CA  1 
ATOM   8827  C  C   . ASP G  1 45  ? 123.599 88.150  118.464 1.00 5.88  ? 44  ASP G C   1 
ATOM   8828  O  O   . ASP G  1 45  ? 123.625 88.034  119.693 1.00 11.36 ? 44  ASP G O   1 
ATOM   8829  C  CB  . ASP G  1 45  ? 121.573 89.303  117.548 1.00 7.22  ? 44  ASP G CB  1 
ATOM   8830  C  CG  . ASP G  1 45  ? 121.264 88.246  116.500 1.00 12.51 ? 44  ASP G CG  1 
ATOM   8831  O  OD1 . ASP G  1 45  ? 122.209 87.668  115.925 1.00 26.97 ? 44  ASP G OD1 1 
ATOM   8832  O  OD2 . ASP G  1 45  ? 120.075 87.987  116.249 1.00 24.01 ? 44  ASP G OD2 1 
ATOM   8833  N  N   . ASP G  1 46  ? 124.015 87.182  117.652 1.00 6.09  ? 45  ASP G N   1 
ATOM   8834  C  CA  . ASP G  1 46  ? 124.492 85.905  118.163 1.00 9.74  ? 45  ASP G CA  1 
ATOM   8835  C  C   . ASP G  1 46  ? 125.984 85.906  118.472 1.00 7.15  ? 45  ASP G C   1 
ATOM   8836  O  O   . ASP G  1 46  ? 126.527 84.856  118.825 1.00 13.22 ? 45  ASP G O   1 
ATOM   8837  C  CB  . ASP G  1 46  ? 124.165 84.779  117.175 1.00 6.89  ? 45  ASP G CB  1 
ATOM   8838  C  CG  . ASP G  1 46  ? 124.691 85.047  115.779 1.00 11.06 ? 45  ASP G CG  1 
ATOM   8839  O  OD1 . ASP G  1 46  ? 125.368 86.073  115.574 1.00 19.74 ? 45  ASP G OD1 1 
ATOM   8840  O  OD2 . ASP G  1 46  ? 124.420 84.226  114.879 1.00 21.34 ? 45  ASP G OD2 1 
ATOM   8841  N  N   . VAL G  1 47  ? 126.654 87.048  118.339 1.00 7.91  ? 46  VAL G N   1 
ATOM   8842  C  CA  . VAL G  1 47  ? 128.051 87.186  118.733 1.00 8.79  ? 46  VAL G CA  1 
ATOM   8843  C  C   . VAL G  1 47  ? 128.123 88.221  119.847 1.00 5.04  ? 46  VAL G C   1 
ATOM   8844  O  O   . VAL G  1 47  ? 128.557 87.921  120.964 1.00 14.63 ? 46  VAL G O   1 
ATOM   8845  C  CB  . VAL G  1 47  ? 128.938 87.580  117.539 1.00 8.31  ? 46  VAL G CB  1 
ATOM   8846  C  CG1 . VAL G  1 47  ? 130.401 87.533  117.932 1.00 8.26  ? 46  VAL G CG1 1 
ATOM   8847  C  CG2 . VAL G  1 47  ? 128.668 86.664  116.358 1.00 7.37  ? 46  VAL G CG2 1 
ATOM   8848  N  N   . ALA G  1 48  ? 127.695 89.447  119.540 1.00 5.62  ? 47  ALA G N   1 
ATOM   8849  C  CA  . ALA G  1 48  ? 127.419 90.487  120.532 1.00 5.59  ? 47  ALA G CA  1 
ATOM   8850  C  C   . ALA G  1 48  ? 128.640 90.796  121.403 1.00 9.27  ? 47  ALA G C   1 
ATOM   8851  O  O   . ALA G  1 48  ? 128.595 90.727  122.632 1.00 12.49 ? 47  ALA G O   1 
ATOM   8852  C  CB  . ALA G  1 48  ? 126.216 90.098  121.397 1.00 8.22  ? 47  ALA G CB  1 
ATOM   8853  N  N   . LEU G  1 49  ? 129.735 91.161  120.743 1.00 2.98  ? 48  LEU G N   1 
ATOM   8854  C  CA  . LEU G  1 49  ? 130.944 91.630  121.419 1.00 5.20  ? 48  LEU G CA  1 
ATOM   8855  C  C   . LEU G  1 49  ? 131.215 93.041  120.906 1.00 4.39  ? 48  LEU G C   1 
ATOM   8856  O  O   . LEU G  1 49  ? 131.967 93.232  119.949 1.00 10.79 ? 48  LEU G O   1 
ATOM   8857  C  CB  . LEU G  1 49  ? 132.121 90.693  121.172 1.00 3.32  ? 48  LEU G CB  1 
ATOM   8858  C  CG  . LEU G  1 49  ? 132.032 89.336  121.877 1.00 8.34  ? 48  LEU G CG  1 
ATOM   8859  C  CD1 . LEU G  1 49  ? 133.092 88.379  121.363 1.00 10.66 ? 48  LEU G CD1 1 
ATOM   8860  C  CD2 . LEU G  1 49  ? 132.140 89.502  123.388 1.00 10.21 ? 48  LEU G CD2 1 
ATOM   8861  N  N   . LYS G  1 50  ? 130.599 94.030  121.559 1.00 7.56  ? 49  LYS G N   1 
ATOM   8862  C  CA  . LYS G  1 50  ? 130.580 95.382  121.011 1.00 5.77  ? 49  LYS G CA  1 
ATOM   8863  C  C   . LYS G  1 50  ? 131.972 96.001  120.953 1.00 2.78  ? 49  LYS G C   1 
ATOM   8864  O  O   . LYS G  1 50  ? 132.266 96.764  120.027 1.00 11.25 ? 49  LYS G O   1 
ATOM   8865  C  CB  . LYS G  1 50  ? 129.624 96.264  121.820 1.00 6.70  ? 49  LYS G CB  1 
ATOM   8866  C  CG  . LYS G  1 50  ? 130.235 96.907  123.049 1.00 13.89 ? 49  LYS G CG  1 
ATOM   8867  C  CD  . LYS G  1 50  ? 129.256 97.826  123.765 1.00 16.78 ? 49  LYS G CD  1 
ATOM   8868  C  CE  . LYS G  1 50  ? 129.920 98.491  124.963 1.00 15.91 ? 49  LYS G CE  1 
ATOM   8869  N  NZ  . LYS G  1 50  ? 129.001 99.410  125.689 1.00 19.42 ? 49  LYS G NZ  1 
ATOM   8870  N  N   . ASN G  1 51  ? 132.844 95.686  121.912 1.00 3.62  ? 50  ASN G N   1 
ATOM   8871  C  CA  . ASN G  1 51  ? 134.168 96.293  121.889 1.00 7.59  ? 50  ASN G CA  1 
ATOM   8872  C  C   . ASN G  1 51  ? 135.069 95.650  120.843 1.00 0.00  ? 50  ASN G C   1 
ATOM   8873  O  O   . ASN G  1 51  ? 135.925 96.334  120.277 1.00 6.50  ? 50  ASN G O   1 
ATOM   8874  C  CB  . ASN G  1 51  ? 134.803 96.234  123.278 1.00 6.05  ? 50  ASN G CB  1 
ATOM   8875  C  CG  . ASN G  1 51  ? 134.140 97.185  124.254 1.00 9.46  ? 50  ASN G CG  1 
ATOM   8876  O  OD1 . ASN G  1 51  ? 133.811 98.316  123.902 1.00 17.33 ? 50  ASN G OD1 1 
ATOM   8877  N  ND2 . ASN G  1 51  ? 133.934 96.730  125.480 1.00 13.82 ? 50  ASN G ND2 1 
ATOM   8878  N  N   . PHE G  1 52  ? 134.885 94.358  120.553 1.00 0.00  ? 51  PHE G N   1 
ATOM   8879  C  CA  . PHE G  1 52  ? 135.567 93.767  119.404 1.00 1.17  ? 51  PHE G CA  1 
ATOM   8880  C  C   . PHE G  1 52  ? 135.150 94.464  118.117 1.00 0.12  ? 51  PHE G C   1 
ATOM   8881  O  O   . PHE G  1 52  ? 135.991 94.784  117.266 1.00 5.62  ? 51  PHE G O   1 
ATOM   8882  C  CB  . PHE G  1 52  ? 135.260 92.272  119.308 1.00 4.02  ? 51  PHE G CB  1 
ATOM   8883  C  CG  . PHE G  1 52  ? 136.179 91.401  120.120 1.00 1.50  ? 51  PHE G CG  1 
ATOM   8884  C  CD1 . PHE G  1 52  ? 135.894 91.117  121.443 1.00 0.00  ? 51  PHE G CD1 1 
ATOM   8885  C  CD2 . PHE G  1 52  ? 137.318 90.855  119.554 1.00 5.99  ? 51  PHE G CD2 1 
ATOM   8886  C  CE1 . PHE G  1 52  ? 136.732 90.309  122.190 1.00 4.57  ? 51  PHE G CE1 1 
ATOM   8887  C  CE2 . PHE G  1 52  ? 138.160 90.049  120.296 1.00 7.99  ? 51  PHE G CE2 1 
ATOM   8888  C  CZ  . PHE G  1 52  ? 137.865 89.776  121.617 1.00 3.86  ? 51  PHE G CZ  1 
ATOM   8889  N  N   . ALA G  1 53  ? 133.845 94.699  117.961 1.00 3.80  ? 52  ALA G N   1 
ATOM   8890  C  CA  . ALA G  1 53  ? 133.346 95.402  116.786 1.00 3.13  ? 52  ALA G CA  1 
ATOM   8891  C  C   . ALA G  1 53  ? 133.945 96.797  116.688 1.00 1.99  ? 52  ALA G C   1 
ATOM   8892  O  O   . ALA G  1 53  ? 134.374 97.220  115.611 1.00 6.84  ? 52  ALA G O   1 
ATOM   8893  C  CB  . ALA G  1 53  ? 131.821 95.475  116.832 1.00 3.83  ? 52  ALA G CB  1 
ATOM   8894  N  N   . LYS G  1 54  ? 133.986 97.523  117.807 1.00 1.66  ? 53  LYS G N   1 
ATOM   8895  C  CA  . LYS G  1 54  ? 134.560 98.866  117.801 1.00 10.17 ? 53  LYS G CA  1 
ATOM   8896  C  C   . LYS G  1 54  ? 136.041 98.830  117.439 1.00 5.84  ? 53  LYS G C   1 
ATOM   8897  O  O   . LYS G  1 54  ? 136.521 99.662  116.659 1.00 12.96 ? 53  LYS G O   1 
ATOM   8898  C  CB  . LYS G  1 54  ? 134.350 99.520  119.165 1.00 7.53  ? 53  LYS G CB  1 
ATOM   8899  C  CG  . LYS G  1 54  ? 134.986 100.884 119.312 1.00 11.37 ? 53  LYS G CG  1 
ATOM   8900  C  CD  . LYS G  1 54  ? 134.391 101.637 120.490 1.00 18.02 ? 53  LYS G CD  1 
ATOM   8901  C  CE  . LYS G  1 54  ? 134.588 100.865 121.782 1.00 13.96 ? 53  LYS G CE  1 
ATOM   8902  N  NZ  . LYS G  1 54  ? 136.028 100.756 122.143 1.00 18.35 ? 53  LYS G NZ  1 
ATOM   8903  N  N   . TYR G  1 55  ? 136.776 97.865  117.995 1.00 0.31  ? 54  TYR G N   1 
ATOM   8904  C  CA  . TYR G  1 55  ? 138.200 97.746  117.712 1.00 5.70  ? 54  TYR G CA  1 
ATOM   8905  C  C   . TYR G  1 55  ? 138.443 97.509  116.228 1.00 0.20  ? 54  TYR G C   1 
ATOM   8906  O  O   . TYR G  1 55  ? 139.274 98.179  115.602 1.00 4.83  ? 54  TYR G O   1 
ATOM   8907  C  CB  . TYR G  1 55  ? 138.788 96.609  118.548 1.00 7.39  ? 54  TYR G CB  1 
ATOM   8908  C  CG  . TYR G  1 55  ? 140.260 96.365  118.323 1.00 5.15  ? 54  TYR G CG  1 
ATOM   8909  C  CD1 . TYR G  1 55  ? 141.217 97.151  118.949 1.00 8.94  ? 54  TYR G CD1 1 
ATOM   8910  C  CD2 . TYR G  1 55  ? 140.693 95.344  117.491 1.00 6.79  ? 54  TYR G CD2 1 
ATOM   8911  C  CE1 . TYR G  1 55  ? 142.564 96.928  118.750 1.00 7.54  ? 54  TYR G CE1 1 
ATOM   8912  C  CE2 . TYR G  1 55  ? 142.041 95.115  117.284 1.00 10.87 ? 54  TYR G CE2 1 
ATOM   8913  C  CZ  . TYR G  1 55  ? 142.970 95.910  117.917 1.00 8.66  ? 54  TYR G CZ  1 
ATOM   8914  O  OH  . TYR G  1 55  ? 144.312 95.686  117.719 1.00 18.63 ? 54  TYR G OH  1 
ATOM   8915  N  N   . PHE G  1 56  ? 137.702 96.569  115.640 1.00 0.03  ? 55  PHE G N   1 
ATOM   8916  C  CA  . PHE G  1 56  ? 137.920 96.265  114.231 1.00 2.51  ? 55  PHE G CA  1 
ATOM   8917  C  C   . PHE G  1 56  ? 137.421 97.383  113.322 1.00 0.00  ? 55  PHE G C   1 
ATOM   8918  O  O   . PHE G  1 56  ? 137.996 97.607  112.253 1.00 5.54  ? 55  PHE G O   1 
ATOM   8919  C  CB  . PHE G  1 56  ? 137.274 94.930  113.883 1.00 4.57  ? 55  PHE G CB  1 
ATOM   8920  C  CG  . PHE G  1 56  ? 138.010 93.750  114.445 1.00 6.21  ? 55  PHE G CG  1 
ATOM   8921  C  CD1 . PHE G  1 56  ? 139.349 93.557  114.158 1.00 4.77  ? 55  PHE G CD1 1 
ATOM   8922  C  CD2 . PHE G  1 56  ? 137.372 92.845  115.275 1.00 2.21  ? 55  PHE G CD2 1 
ATOM   8923  C  CE1 . PHE G  1 56  ? 140.034 92.478  114.680 1.00 10.49 ? 55  PHE G CE1 1 
ATOM   8924  C  CE2 . PHE G  1 56  ? 138.053 91.765  115.797 1.00 8.50  ? 55  PHE G CE2 1 
ATOM   8925  C  CZ  . PHE G  1 56  ? 139.383 91.582  115.499 1.00 5.80  ? 55  PHE G CZ  1 
ATOM   8926  N  N   . LEU G  1 57  ? 136.377 98.110  113.726 1.00 0.00  ? 56  LEU G N   1 
ATOM   8927  C  CA  . LEU G  1 57  ? 135.953 99.272  112.950 1.00 7.31  ? 56  LEU G CA  1 
ATOM   8928  C  C   . LEU G  1 57  ? 137.030 100.351 112.948 1.00 0.50  ? 56  LEU G C   1 
ATOM   8929  O  O   . LEU G  1 57  ? 137.306 100.970 111.909 1.00 10.57 ? 56  LEU G O   1 
ATOM   8930  C  CB  . LEU G  1 57  ? 134.643 99.823  113.508 1.00 4.88  ? 56  LEU G CB  1 
ATOM   8931  C  CG  . LEU G  1 57  ? 133.978 100.942 112.707 1.00 9.85  ? 56  LEU G CG  1 
ATOM   8932  C  CD1 . LEU G  1 57  ? 133.551 100.440 111.341 1.00 8.19  ? 56  LEU G CD1 1 
ATOM   8933  C  CD2 . LEU G  1 57  ? 132.789 101.510 113.469 1.00 8.47  ? 56  LEU G CD2 1 
ATOM   8934  N  N   . HIS G  1 58  ? 137.651 100.588 114.105 1.00 4.66  ? 57  HIS G N   1 
ATOM   8935  C  CA  . HIS G  1 58  ? 138.765 101.528 114.159 1.00 7.92  ? 57  HIS G CA  1 
ATOM   8936  C  C   . HIS G  1 58  ? 139.912 101.068 113.268 1.00 4.85  ? 57  HIS G C   1 
ATOM   8937  O  O   . HIS G  1 58  ? 140.524 101.878 112.560 1.00 11.72 ? 57  HIS G O   1 
ATOM   8938  C  CB  . HIS G  1 58  ? 139.244 101.698 115.599 1.00 7.20  ? 57  HIS G CB  1 
ATOM   8939  C  CG  . HIS G  1 58  ? 140.442 102.584 115.731 1.00 10.02 ? 57  HIS G CG  1 
ATOM   8940  N  ND1 . HIS G  1 58  ? 141.711 102.093 115.946 1.00 11.71 ? 57  HIS G ND1 1 
ATOM   8941  C  CD2 . HIS G  1 58  ? 140.566 103.930 115.669 1.00 14.42 ? 57  HIS G CD2 1 
ATOM   8942  C  CE1 . HIS G  1 58  ? 142.564 103.099 116.014 1.00 13.48 ? 57  HIS G CE1 1 
ATOM   8943  N  NE2 . HIS G  1 58  ? 141.895 104.225 115.851 1.00 15.03 ? 57  HIS G NE2 1 
ATOM   8944  N  N   . GLN G  1 59  ? 140.215 99.768  113.289 1.00 1.16  ? 58  GLN G N   1 
ATOM   8945  C  CA  . GLN G  1 59  ? 141.261 99.245  112.412 1.00 0.00  ? 58  GLN G CA  1 
ATOM   8946  C  C   . GLN G  1 59  ? 140.915 99.470  110.943 1.00 5.09  ? 58  GLN G C   1 
ATOM   8947  O  O   . GLN G  1 59  ? 141.786 99.821  110.137 1.00 8.86  ? 58  GLN G O   1 
ATOM   8948  C  CB  . GLN G  1 59  ? 141.483 97.758  112.685 1.00 6.44  ? 58  GLN G CB  1 
ATOM   8949  C  CG  . GLN G  1 59  ? 141.960 97.444  114.091 1.00 7.57  ? 58  GLN G CG  1 
ATOM   8950  C  CD  . GLN G  1 59  ? 142.927 98.478  114.629 1.00 11.59 ? 58  GLN G CD  1 
ATOM   8951  O  OE1 . GLN G  1 59  ? 143.979 98.724  114.044 1.00 19.94 ? 58  GLN G OE1 1 
ATOM   8952  N  NE2 . GLN G  1 59  ? 142.570 99.094  115.751 1.00 15.90 ? 58  GLN G NE2 1 
ATOM   8953  N  N   . SER G  1 60  ? 139.647 99.265  110.579 1.00 3.87  ? 59  SER G N   1 
ATOM   8954  C  CA  . SER G  1 60  ? 139.214 99.494  109.204 1.00 3.54  ? 59  SER G CA  1 
ATOM   8955  C  C   . SER G  1 60  ? 139.422 100.945 108.793 1.00 5.31  ? 59  SER G C   1 
ATOM   8956  O  O   . SER G  1 60  ? 139.926 101.226 107.697 1.00 9.07  ? 59  SER G O   1 
ATOM   8957  C  CB  . SER G  1 60  ? 137.743 99.109  109.049 1.00 1.85  ? 59  SER G CB  1 
ATOM   8958  O  OG  . SER G  1 60  ? 137.347 99.151  107.693 1.00 13.66 ? 59  SER G OG  1 
ATOM   8959  N  N   . HIS G  1 61  ? 139.042 101.880 109.665 1.00 7.81  ? 60  HIS G N   1 
ATOM   8960  C  CA  . HIS G  1 61  ? 139.234 103.293 109.351 1.00 9.56  ? 60  HIS G CA  1 
ATOM   8961  C  C   . HIS G  1 61  ? 140.713 103.629 109.202 1.00 8.02  ? 60  HIS G C   1 
ATOM   8962  O  O   . HIS G  1 61  ? 141.102 104.385 108.301 1.00 15.65 ? 60  HIS G O   1 
ATOM   8963  C  CB  . HIS G  1 61  ? 138.580 104.162 110.423 1.00 8.59  ? 60  HIS G CB  1 
ATOM   8964  C  CG  . HIS G  1 61  ? 137.086 104.177 110.347 1.00 13.15 ? 60  HIS G CG  1 
ATOM   8965  N  ND1 . HIS G  1 61  ? 136.282 104.089 111.461 1.00 19.94 ? 60  HIS G ND1 1 
ATOM   8966  C  CD2 . HIS G  1 61  ? 136.251 104.261 109.285 1.00 15.43 ? 60  HIS G CD2 1 
ATOM   8967  C  CE1 . HIS G  1 61  ? 135.015 104.122 111.090 1.00 13.04 ? 60  HIS G CE1 1 
ATOM   8968  N  NE2 . HIS G  1 61  ? 134.968 104.226 109.775 1.00 17.09 ? 60  HIS G NE2 1 
ATOM   8969  N  N   . GLU G  1 62  ? 141.557 103.061 110.066 1.00 9.61  ? 61  GLU G N   1 
ATOM   8970  C  CA  . GLU G  1 62  ? 142.993 103.305 109.954 1.00 8.72  ? 61  GLU G CA  1 
ATOM   8971  C  C   . GLU G  1 62  ? 143.545 102.779 108.634 1.00 9.97  ? 61  GLU G C   1 
ATOM   8972  O  O   . GLU G  1 62  ? 144.388 103.426 108.001 1.00 13.89 ? 61  GLU G O   1 
ATOM   8973  C  CB  . GLU G  1 62  ? 143.725 102.673 111.137 1.00 11.69 ? 61  GLU G CB  1 
ATOM   8974  C  CG  . GLU G  1 62  ? 143.406 103.342 112.458 1.00 13.09 ? 61  GLU G CG  1 
ATOM   8975  C  CD  . GLU G  1 62  ? 143.676 104.834 112.428 1.00 18.58 ? 61  GLU G CD  1 
ATOM   8976  O  OE1 . GLU G  1 62  ? 144.760 105.235 111.955 1.00 23.44 ? 61  GLU G OE1 1 
ATOM   8977  O  OE2 . GLU G  1 62  ? 142.798 105.608 112.864 1.00 22.69 ? 61  GLU G OE2 1 
ATOM   8978  N  N   . GLU G  1 63  ? 143.088 101.609 108.204 1.00 1.40  ? 62  GLU G N   1 
ATOM   8979  C  CA  . GLU G  1 63  ? 143.542 101.046 106.934 1.00 7.95  ? 62  GLU G CA  1 
ATOM   8980  C  C   . GLU G  1 63  ? 143.104 101.920 105.754 1.00 5.55  ? 62  GLU G C   1 
ATOM   8981  O  O   . GLU G  1 63  ? 143.860 102.120 104.794 1.00 4.96  ? 62  GLU G O   1 
ATOM   8982  C  CB  . GLU G  1 63  ? 143.019 99.623  106.763 1.00 9.97  ? 62  GLU G CB  1 
ATOM   8983  C  CG  . GLU G  1 63  ? 143.635 98.619  107.716 1.00 10.30 ? 62  GLU G CG  1 
ATOM   8984  C  CD  . GLU G  1 63  ? 145.145 98.599  107.630 1.00 8.64  ? 62  GLU G CD  1 
ATOM   8985  O  OE1 . GLU G  1 63  ? 145.674 98.326  106.536 1.00 17.06 ? 62  GLU G OE1 1 
ATOM   8986  O  OE2 . GLU G  1 63  ? 145.804 98.859  108.658 1.00 23.10 ? 62  GLU G OE2 1 
HETATM 8987  C  C4  . 33W G  1 64  ? 136.952 101.564 104.426 1.00 16.40 ? 63  33W G C4  1 
HETATM 8988  C  C5  . 33W G  1 64  ? 137.717 102.519 105.168 1.00 17.66 ? 63  33W G C5  1 
HETATM 8989  N  N   . 33W G  1 64  ? 141.883 102.443 105.836 1.00 2.04  ? 63  33W G N   1 
HETATM 8990  C  CA  . 33W G  1 64  ? 141.400 103.371 104.818 1.00 10.42 ? 63  33W G CA  1 
HETATM 8991  C  CB  . 33W G  1 64  ? 139.972 103.842 105.090 1.00 10.20 ? 63  33W G CB  1 
HETATM 8992  C  C1  . 33W G  1 64  ? 138.933 102.865 104.557 1.00 13.75 ? 63  33W G C1  1 
HETATM 8993  C  C3  . 33W G  1 64  ? 137.553 101.140 103.231 1.00 15.81 ? 63  33W G C3  1 
HETATM 8994  S  S2  . 33W G  1 64  ? 139.018 101.974 103.122 1.00 30.12 ? 63  33W G S2  1 
HETATM 8995  BR BR  . 33W G  1 64  ? 136.838 99.858  101.961 1.00 60.83 ? 63  33W G BR  1 
HETATM 8996  C  C   . 33W G  1 64  ? 142.330 104.584 104.758 1.00 8.14  ? 63  33W G C   1 
HETATM 8997  O  O   . 33W G  1 64  ? 142.699 105.045 103.647 1.00 10.34 ? 63  33W G O   1 
ATOM   8998  N  N   . GLU G  1 65  ? 142.700 105.104 105.924 1.00 9.28  ? 64  GLU G N   1 
ATOM   8999  C  CA  . GLU G  1 65  ? 143.612 106.247 105.992 1.00 11.15 ? 64  GLU G CA  1 
ATOM   9000  C  C   . GLU G  1 65  ? 144.959 105.928 105.337 1.00 7.15  ? 64  GLU G C   1 
ATOM   9001  O  O   . GLU G  1 65  ? 145.525 106.757 104.622 1.00 14.70 ? 64  GLU G O   1 
ATOM   9002  C  CB  . GLU G  1 65  ? 143.827 106.682 107.441 1.00 12.17 ? 64  GLU G CB  1 
ATOM   9003  C  CG  . GLU G  1 65  ? 142.598 107.292 108.092 1.00 15.28 ? 64  GLU G CG  1 
ATOM   9004  C  CD  . GLU G  1 65  ? 142.901 107.913 109.444 1.00 18.42 ? 64  GLU G CD  1 
ATOM   9005  O  OE1 . GLU G  1 65  ? 143.471 107.213 110.307 1.00 23.97 ? 64  GLU G OE1 1 
ATOM   9006  O  OE2 . GLU G  1 65  ? 142.565 109.100 109.645 1.00 23.97 ? 64  GLU G OE2 1 
ATOM   9007  N  N   . HIS G  1 66  ? 145.462 104.721 105.595 1.00 2.19  ? 65  HIS G N   1 
ATOM   9008  C  CA  . HIS G  1 66  ? 146.714 104.293 104.972 1.00 5.45  ? 65  HIS G CA  1 
ATOM   9009  C  C   . HIS G  1 66  ? 146.597 104.300 103.451 1.00 6.40  ? 65  HIS G C   1 
ATOM   9010  O  O   . HIS G  1 66  ? 147.490 104.787 102.741 1.00 8.72  ? 65  HIS G O   1 
ATOM   9011  C  CB  . HIS G  1 66  ? 147.100 102.900 105.471 1.00 5.76  ? 65  HIS G CB  1 
ATOM   9012  C  CG  . HIS G  1 66  ? 147.368 102.838 106.940 1.00 11.83 ? 65  HIS G CG  1 
ATOM   9013  N  ND1 . HIS G  1 66  ? 147.635 101.658 107.600 1.00 12.13 ? 65  HIS G ND1 1 
ATOM   9014  C  CD2 . HIS G  1 66  ? 147.406 103.811 107.880 1.00 11.37 ? 65  HIS G CD2 1 
ATOM   9015  C  CE1 . HIS G  1 66  ? 147.827 101.906 108.882 1.00 14.23 ? 65  HIS G CE1 1 
ATOM   9016  N  NE2 . HIS G  1 66  ? 147.696 103.205 109.079 1.00 13.69 ? 65  HIS G NE2 1 
ATOM   9017  N  N   . ALA G  1 67  ? 145.496 103.763 102.936 1.00 4.41  ? 66  ALA G N   1 
ATOM   9018  C  CA  . ALA G  1 67  ? 145.253 103.754 101.494 1.00 8.07  ? 66  ALA G CA  1 
ATOM   9019  C  C   . ALA G  1 67  ? 145.225 105.175 100.925 1.00 7.15  ? 66  ALA G C   1 
ATOM   9020  O  O   . ALA G  1 67  ? 145.804 105.449 99.868  1.00 10.91 ? 66  ALA G O   1 
ATOM   9021  C  CB  . ALA G  1 67  ? 143.954 103.037 101.178 1.00 4.60  ? 66  ALA G CB  1 
HETATM 9022  C  C4  . 33W G  1 68  ? 140.212 106.331 101.287 1.00 18.40 ? 67  33W G C4  1 
HETATM 9023  C  C5  . 33W G  1 68  ? 141.569 106.722 101.067 1.00 10.62 ? 67  33W G C5  1 
HETATM 9024  N  N   . 33W G  1 68  ? 144.546 106.073 101.630 1.00 5.49  ? 67  33W G N   1 
HETATM 9025  C  CA  . 33W G  1 68  ? 144.406 107.446 101.163 1.00 13.83 ? 67  33W G CA  1 
HETATM 9026  C  CB  . 33W G  1 68  ? 143.451 108.241 102.047 1.00 11.95 ? 67  33W G CB  1 
HETATM 9027  C  C1  . 33W G  1 68  ? 142.051 107.642 102.006 1.00 15.39 ? 67  33W G C1  1 
HETATM 9028  C  C3  . 33W G  1 68  ? 139.612 106.939 102.398 1.00 17.18 ? 67  33W G C3  1 
HETATM 9029  S  S2  . 33W G  1 68  ? 140.782 107.946 103.081 1.00 29.36 ? 67  33W G S2  1 
HETATM 9030  BR BR  . 33W G  1 68  ? 137.795 106.670 103.022 1.00 67.42 ? 67  33W G BR  1 
HETATM 9031  C  C   . 33W G  1 68  ? 145.769 108.130 101.130 1.00 7.00  ? 67  33W G C   1 
HETATM 9032  O  O   . 33W G  1 68  ? 146.062 108.909 100.191 1.00 11.61 ? 67  33W G O   1 
ATOM   9033  N  N   . LYS G  1 69  ? 146.597 107.852 102.130 1.00 7.03  ? 68  LYS G N   1 
ATOM   9034  C  CA  . LYS G  1 69  ? 147.941 108.414 102.175 1.00 5.12  ? 68  LYS G CA  1 
ATOM   9035  C  C   . LYS G  1 69  ? 148.774 107.929 100.990 1.00 6.04  ? 68  LYS G C   1 
ATOM   9036  O  O   . LYS G  1 69  ? 149.533 108.696 100.387 1.00 6.30  ? 68  LYS G O   1 
ATOM   9037  C  CB  . LYS G  1 69  ? 148.631 108.052 103.489 1.00 7.14  ? 68  LYS G CB  1 
ATOM   9038  C  CG  . LYS G  1 69  ? 149.876 108.867 103.770 1.00 13.00 ? 68  LYS G CG  1 
ATOM   9039  C  CD  . LYS G  1 69  ? 150.227 108.845 105.249 1.00 13.24 ? 68  LYS G CD  1 
ATOM   9040  C  CE  . LYS G  1 69  ? 150.724 110.202 105.713 1.00 16.76 ? 68  LYS G CE  1 
ATOM   9041  N  NZ  . LYS G  1 69  ? 151.934 110.628 104.960 1.00 18.15 ? 68  LYS G NZ  1 
ATOM   9042  N  N   . LEU G  1 70  ? 148.620 106.646 100.656 1.00 1.33  ? 69  LEU G N   1 
ATOM   9043  C  CA  . LEU G  1 70  ? 149.334 106.108 99.500  1.00 2.47  ? 69  LEU G CA  1 
ATOM   9044  C  C   . LEU G  1 70  ? 148.874 106.765 98.202  1.00 2.79  ? 69  LEU G C   1 
ATOM   9045  O  O   . LEU G  1 70  ? 149.689 107.057 97.320  1.00 7.29  ? 69  LEU G O   1 
ATOM   9046  C  CB  . LEU G  1 70  ? 149.153 104.597 99.427  1.00 5.77  ? 69  LEU G CB  1 
ATOM   9047  C  CG  . LEU G  1 70  ? 150.074 103.808 100.355 1.00 4.87  ? 69  LEU G CG  1 
ATOM   9048  C  CD1 . LEU G  1 70  ? 149.523 102.416 100.577 1.00 11.47 ? 69  LEU G CD1 1 
ATOM   9049  C  CD2 . LEU G  1 70  ? 151.485 103.753 99.788  1.00 5.79  ? 69  LEU G CD2 1 
ATOM   9050  N  N   . MET G  1 71  ? 147.567 106.981 98.059  1.00 1.42  ? 70  MET G N   1 
ATOM   9051  C  CA  . MET G  1 71  ? 147.065 107.666 96.870  1.00 5.71  ? 70  MET G CA  1 
ATOM   9052  C  C   . MET G  1 71  ? 147.602 109.092 96.791  1.00 0.94  ? 70  MET G C   1 
ATOM   9053  O  O   . MET G  1 71  ? 147.973 109.575 95.711  1.00 3.81  ? 70  MET G O   1 
ATOM   9054  C  CB  . MET G  1 71  ? 145.538 107.664 96.874  1.00 1.09  ? 70  MET G CB  1 
ATOM   9055  C  CG  . MET G  1 71  ? 144.937 106.276 96.821  1.00 4.37  ? 70  MET G CG  1 
ATOM   9056  S  SD  . MET G  1 71  ? 143.160 106.279 97.110  1.00 16.21 ? 70  MET G SD  1 
ATOM   9057  C  CE  . MET G  1 71  ? 142.563 106.675 95.470  1.00 11.24 ? 70  MET G CE  1 
ATOM   9058  N  N   . LYS G  1 72  ? 147.650 109.776 97.934  1.00 2.95  ? 71  LYS G N   1 
ATOM   9059  C  CA  . LYS G  1 72  ? 148.195 111.126 97.969  1.00 4.17  ? 71  LYS G CA  1 
ATOM   9060  C  C   . LYS G  1 72  ? 149.653 111.136 97.534  1.00 0.86  ? 71  LYS G C   1 
ATOM   9061  O  O   . LYS G  1 72  ? 150.072 112.017 96.779  1.00 6.88  ? 71  LYS G O   1 
ATOM   9062  C  CB  . LYS G  1 72  ? 148.045 111.715 99.371  1.00 2.86  ? 71  LYS G CB  1 
ATOM   9063  C  CG  . LYS G  1 72  ? 148.754 113.043 99.567  1.00 7.42  ? 71  LYS G CG  1 
ATOM   9064  C  CD  . LYS G  1 72  ? 148.760 113.442 101.031 1.00 10.90 ? 71  LYS G CD  1 
ATOM   9065  C  CE  . LYS G  1 72  ? 149.539 114.729 101.253 1.00 14.74 ? 71  LYS G CE  1 
ATOM   9066  N  NZ  . LYS G  1 72  ? 149.045 115.457 102.449 1.00 17.76 ? 71  LYS G NZ  1 
ATOM   9067  N  N   . LEU G  1 73  ? 150.443 110.166 98.001  1.00 0.00  ? 72  LEU G N   1 
ATOM   9068  C  CA  . LEU G  1 73  ? 151.825 110.079 97.533  1.00 0.64  ? 72  LEU G CA  1 
ATOM   9069  C  C   . LEU G  1 73  ? 151.896 109.805 96.038  1.00 0.00  ? 72  LEU G C   1 
ATOM   9070  O  O   . LEU G  1 73  ? 152.730 110.386 95.335  1.00 4.74  ? 72  LEU G O   1 
ATOM   9071  C  CB  . LEU G  1 73  ? 152.611 109.022 98.311  1.00 5.94  ? 72  LEU G CB  1 
ATOM   9072  C  CG  . LEU G  1 73  ? 154.057 108.966 97.793  1.00 8.64  ? 72  LEU G CG  1 
ATOM   9073  C  CD1 . LEU G  1 73  ? 155.037 108.795 98.881  1.00 15.06 ? 72  LEU G CD1 1 
ATOM   9074  C  CD2 . LEU G  1 73  ? 154.218 107.788 96.835  1.00 8.53  ? 72  LEU G CD2 1 
ATOM   9075  N  N   . GLN G  1 74  ? 151.050 108.904 95.538  1.00 0.00  ? 73  GLN G N   1 
ATOM   9076  C  CA  . GLN G  1 74  ? 151.045 108.634 94.106  1.00 5.67  ? 73  GLN G CA  1 
ATOM   9077  C  C   . GLN G  1 74  ? 150.854 109.923 93.320  1.00 2.59  ? 73  GLN G C   1 
ATOM   9078  O  O   . GLN G  1 74  ? 151.550 110.167 92.329  1.00 7.66  ? 73  GLN G O   1 
ATOM   9079  C  CB  . GLN G  1 74  ? 149.950 107.624 93.763  1.00 3.51  ? 73  GLN G CB  1 
ATOM   9080  C  CG  . GLN G  1 74  ? 149.982 107.148 92.329  1.00 7.03  ? 73  GLN G CG  1 
ATOM   9081  C  CD  . GLN G  1 74  ? 151.049 106.101 92.093  1.00 7.96  ? 73  GLN G CD  1 
ATOM   9082  O  OE1 . GLN G  1 74  ? 152.230 106.421 91.985  1.00 12.58 ? 73  GLN G OE1 1 
ATOM   9083  N  NE2 . GLN G  1 74  ? 150.638 104.844 92.012  1.00 8.25  ? 73  GLN G NE2 1 
ATOM   9084  N  N   . ASN G  1 75  ? 149.931 110.773 93.769  1.00 0.00  ? 74  ASN G N   1 
ATOM   9085  C  CA  . ASN G  1 75  ? 149.729 112.048 93.086  1.00 6.49  ? 74  ASN G CA  1 
ATOM   9086  C  C   . ASN G  1 75  ? 150.904 112.999 93.307  1.00 0.00  ? 74  ASN G C   1 
ATOM   9087  O  O   . ASN G  1 75  ? 151.279 113.746 92.398  1.00 4.98  ? 74  ASN G O   1 
ATOM   9088  C  CB  . ASN G  1 75  ? 148.423 112.690 93.539  1.00 3.89  ? 74  ASN G CB  1 
ATOM   9089  C  CG  . ASN G  1 75  ? 147.229 112.134 92.801  1.00 2.89  ? 74  ASN G CG  1 
ATOM   9090  O  OD1 . ASN G  1 75  ? 147.379 111.463 91.783  1.00 8.98  ? 74  ASN G OD1 1 
ATOM   9091  N  ND2 . ASN G  1 75  ? 146.037 112.406 93.308  1.00 10.38 ? 74  ASN G ND2 1 
ATOM   9092  N  N   . GLN G  1 76  ? 151.494 112.987 94.504  1.00 2.42  ? 75  GLN G N   1 
ATOM   9093  C  CA  . GLN G  1 76  ? 152.593 113.901 94.803  1.00 4.05  ? 75  GLN G CA  1 
ATOM   9094  C  C   . GLN G  1 76  ? 153.780 113.653 93.886  1.00 0.68  ? 75  GLN G C   1 
ATOM   9095  O  O   . GLN G  1 76  ? 154.422 114.598 93.416  1.00 13.02 ? 75  GLN G O   1 
ATOM   9096  C  CB  . GLN G  1 76  ? 153.026 113.752 96.260  1.00 0.96  ? 75  GLN G CB  1 
ATOM   9097  C  CG  . GLN G  1 76  ? 152.152 114.459 97.270  1.00 9.71  ? 75  GLN G CG  1 
ATOM   9098  C  CD  . GLN G  1 76  ? 152.685 114.302 98.679  1.00 10.83 ? 75  GLN G CD  1 
ATOM   9099  O  OE1 . GLN G  1 76  ? 152.930 113.190 99.140  1.00 16.61 ? 75  GLN G OE1 1 
ATOM   9100  N  NE2 . GLN G  1 76  ? 152.881 115.420 99.366  1.00 17.93 ? 75  GLN G NE2 1 
ATOM   9101  N  N   . ARG G  1 77  ? 154.087 112.389 93.623  1.00 0.00  ? 76  ARG G N   1 
ATOM   9102  C  CA  . ARG G  1 77  ? 155.239 112.010 92.821  1.00 3.46  ? 76  ARG G CA  1 
ATOM   9103  C  C   . ARG G  1 77  ? 154.956 112.025 91.327  1.00 2.61  ? 76  ARG G C   1 
ATOM   9104  O  O   . ARG G  1 77  ? 155.850 111.702 90.542  1.00 6.98  ? 76  ARG G O   1 
ATOM   9105  C  CB  . ARG G  1 77  ? 155.726 110.622 93.240  1.00 2.49  ? 76  ARG G CB  1 
ATOM   9106  C  CG  . ARG G  1 77  ? 156.224 110.562 94.668  1.00 3.37  ? 76  ARG G CG  1 
ATOM   9107  C  CD  . ARG G  1 77  ? 157.406 111.495 94.868  1.00 2.03  ? 76  ARG G CD  1 
ATOM   9108  N  NE  . ARG G  1 77  ? 158.506 111.175 93.967  1.00 1.46  ? 76  ARG G NE  1 
ATOM   9109  C  CZ  . ARG G  1 77  ? 159.426 110.253 94.210  1.00 5.02  ? 76  ARG G CZ  1 
ATOM   9110  N  NH1 . ARG G  1 77  ? 159.413 109.543 95.325  1.00 7.13  ? 76  ARG G NH1 1 
ATOM   9111  N  NH2 . ARG G  1 77  ? 160.381 110.036 93.311  1.00 8.78  ? 76  ARG G NH2 1 
ATOM   9112  N  N   . GLY G  1 78  ? 153.742 112.378 90.915  1.00 6.85  ? 77  GLY G N   1 
ATOM   9113  C  CA  . GLY G  1 78  ? 153.411 112.373 89.507  1.00 5.50  ? 77  GLY G CA  1 
ATOM   9114  C  C   . GLY G  1 78  ? 153.016 111.028 88.950  1.00 5.08  ? 77  GLY G C   1 
ATOM   9115  O  O   . GLY G  1 78  ? 152.895 110.893 87.728  1.00 14.64 ? 77  GLY G O   1 
ATOM   9116  N  N   . GLY G  1 79  ? 152.834 110.025 89.798  1.00 10.95 ? 78  GLY G N   1 
ATOM   9117  C  CA  . GLY G  1 79  ? 152.286 108.768 89.348  1.00 3.93  ? 78  GLY G CA  1 
ATOM   9118  C  C   . GLY G  1 79  ? 150.797 108.880 89.099  1.00 7.78  ? 78  GLY G C   1 
ATOM   9119  O  O   . GLY G  1 79  ? 150.150 109.877 89.420  1.00 10.32 ? 78  GLY G O   1 
ATOM   9120  N  N   . ARG G  1 80  ? 150.237 107.833 88.504  1.00 9.05  ? 79  ARG G N   1 
ATOM   9121  C  CA  . ARG G  1 80  ? 148.815 107.798 88.192  1.00 7.34  ? 79  ARG G CA  1 
ATOM   9122  C  C   . ARG G  1 80  ? 148.164 106.659 88.960  1.00 6.47  ? 79  ARG G C   1 
ATOM   9123  O  O   . ARG G  1 80  ? 148.567 105.500 88.823  1.00 12.08 ? 79  ARG G O   1 
ATOM   9124  C  CB  . ARG G  1 80  ? 148.590 107.658 86.687  1.00 8.20  ? 79  ARG G CB  1 
ATOM   9125  C  CG  . ARG G  1 80  ? 148.851 108.960 85.930  1.00 10.98 ? 79  ARG G CG  1 
ATOM   9126  C  CD  . ARG G  1 80  ? 148.223 110.149 86.663  1.00 11.15 ? 79  ARG G CD  1 
ATOM   9127  N  NE  . ARG G  1 80  ? 148.734 111.438 86.208  1.00 14.93 ? 79  ARG G NE  1 
ATOM   9128  C  CZ  . ARG G  1 80  ? 149.277 112.349 87.004  1.00 14.60 ? 79  ARG G CZ  1 
ATOM   9129  N  NH1 . ARG G  1 80  ? 149.419 112.137 88.302  1.00 17.19 ? 79  ARG G NH1 1 
ATOM   9130  N  NH2 . ARG G  1 80  ? 149.687 113.503 86.485  1.00 16.96 ? 79  ARG G NH2 1 
ATOM   9131  N  N   . ILE G  1 81  ? 147.161 106.996 89.769  1.00 8.30  ? 80  ILE G N   1 
ATOM   9132  C  CA  . ILE G  1 81  ? 146.452 105.996 90.550  1.00 5.82  ? 80  ILE G CA  1 
ATOM   9133  C  C   . ILE G  1 81  ? 145.644 105.115 89.613  1.00 7.25  ? 80  ILE G C   1 
ATOM   9134  O  O   . ILE G  1 81  ? 144.883 105.609 88.772  1.00 13.64 ? 80  ILE G O   1 
ATOM   9135  C  CB  . ILE G  1 81  ? 145.551 106.670 91.594  1.00 7.94  ? 80  ILE G CB  1 
ATOM   9136  C  CG1 . ILE G  1 81  ? 146.395 107.433 92.615  1.00 5.00  ? 80  ILE G CG1 1 
ATOM   9137  C  CG2 . ILE G  1 81  ? 144.664 105.642 92.280  1.00 8.67  ? 80  ILE G CG2 1 
ATOM   9138  C  CD1 . ILE G  1 81  ? 145.648 108.538 93.308  1.00 6.33  ? 80  ILE G CD1 1 
ATOM   9139  N  N   . PHE G  1 82  ? 145.811 103.805 89.747  1.00 9.82  ? 81  PHE G N   1 
ATOM   9140  C  CA  . PHE G  1 82  ? 145.030 102.834 88.992  1.00 7.29  ? 81  PHE G CA  1 
ATOM   9141  C  C   . PHE G  1 82  ? 144.370 101.901 89.996  1.00 7.62  ? 81  PHE G C   1 
ATOM   9142  O  O   . PHE G  1 82  ? 145.039 101.064 90.610  1.00 11.14 ? 81  PHE G O   1 
ATOM   9143  C  CB  . PHE G  1 82  ? 145.900 102.077 87.994  1.00 7.99  ? 81  PHE G CB  1 
ATOM   9144  C  CG  . PHE G  1 82  ? 146.220 102.873 86.759  1.00 14.25 ? 81  PHE G CG  1 
ATOM   9145  C  CD1 . PHE G  1 82  ? 145.224 103.566 86.091  1.00 14.18 ? 81  PHE G CD1 1 
ATOM   9146  C  CD2 . PHE G  1 82  ? 147.513 102.939 86.275  1.00 16.70 ? 81  PHE G CD2 1 
ATOM   9147  C  CE1 . PHE G  1 82  ? 145.513 104.303 84.957  1.00 15.37 ? 81  PHE G CE1 1 
ATOM   9148  C  CE2 . PHE G  1 82  ? 147.807 103.676 85.144  1.00 15.01 ? 81  PHE G CE2 1 
ATOM   9149  C  CZ  . PHE G  1 82  ? 146.805 104.358 84.486  1.00 12.83 ? 81  PHE G CZ  1 
ATOM   9150  N  N   . LEU G  1 83  ? 143.068 102.069 90.175  1.00 7.87  ? 82  LEU G N   1 
ATOM   9151  C  CA  . LEU G  1 83  ? 142.333 101.289 91.151  1.00 8.21  ? 82  LEU G CA  1 
ATOM   9152  C  C   . LEU G  1 83  ? 141.905 99.955  90.556  1.00 6.14  ? 82  LEU G C   1 
ATOM   9153  O  O   . LEU G  1 83  ? 141.703 99.823  89.348  1.00 12.33 ? 82  LEU G O   1 
ATOM   9154  C  CB  . LEU G  1 83  ? 141.113 102.066 91.643  1.00 7.37  ? 82  LEU G CB  1 
ATOM   9155  C  CG  . LEU G  1 83  ? 141.419 103.403 92.321  1.00 7.86  ? 82  LEU G CG  1 
ATOM   9156  C  CD1 . LEU G  1 83  ? 140.141 104.176 92.604  1.00 9.14  ? 82  LEU G CD1 1 
ATOM   9157  C  CD2 . LEU G  1 83  ? 142.204 103.173 93.603  1.00 9.21  ? 82  LEU G CD2 1 
ATOM   9158  N  N   . GLN G  1 84  ? 141.783 98.958  91.422  1.00 8.01  ? 83  GLN G N   1 
ATOM   9159  C  CA  . GLN G  1 84  ? 141.305 97.642  91.039  1.00 5.35  ? 83  GLN G CA  1 
ATOM   9160  C  C   . GLN G  1 84  ? 140.180 97.243  91.982  1.00 2.83  ? 83  GLN G C   1 
ATOM   9161  O  O   . GLN G  1 84  ? 139.940 97.894  93.001  1.00 3.09  ? 83  GLN G O   1 
ATOM   9162  C  CB  . GLN G  1 84  ? 142.436 96.604  91.064  1.00 5.89  ? 83  GLN G CB  1 
ATOM   9163  C  CG  . GLN G  1 84  ? 143.651 96.983  90.216  1.00 10.16 ? 83  GLN G CG  1 
ATOM   9164  C  CD  . GLN G  1 84  ? 143.332 97.073  88.732  1.00 13.52 ? 83  GLN G CD  1 
ATOM   9165  O  OE1 . GLN G  1 84  ? 142.372 96.473  88.253  1.00 22.99 ? 83  GLN G OE1 1 
ATOM   9166  N  NE2 . GLN G  1 84  ? 144.146 97.824  87.996  1.00 20.58 ? 83  GLN G NE2 1 
ATOM   9167  N  N   . ASP G  1 85  ? 139.484 96.166  91.627  1.00 9.09  ? 84  ASP G N   1 
ATOM   9168  C  CA  . ASP G  1 85  ? 138.421 95.659  92.482  1.00 3.56  ? 84  ASP G CA  1 
ATOM   9169  C  C   . ASP G  1 85  ? 138.958 95.382  93.878  1.00 4.35  ? 84  ASP G C   1 
ATOM   9170  O  O   . ASP G  1 85  ? 140.049 94.833  94.041  1.00 4.54  ? 84  ASP G O   1 
ATOM   9171  C  CB  . ASP G  1 85  ? 137.834 94.371  91.905  1.00 9.12  ? 84  ASP G CB  1 
ATOM   9172  C  CG  . ASP G  1 85  ? 137.107 94.587  90.598  1.00 11.79 ? 84  ASP G CG  1 
ATOM   9173  O  OD1 . ASP G  1 85  ? 137.106 95.724  90.083  1.00 17.31 ? 84  ASP G OD1 1 
ATOM   9174  O  OD2 . ASP G  1 85  ? 136.529 93.609  90.081  1.00 20.64 ? 84  ASP G OD2 1 
ATOM   9175  N  N   . ILE G  1 86  ? 138.193 95.777  94.888  1.00 6.61  ? 85  ILE G N   1 
ATOM   9176  C  CA  . ILE G  1 86  ? 138.477 95.388  96.263  1.00 2.17  ? 85  ILE G CA  1 
ATOM   9177  C  C   . ILE G  1 86  ? 137.795 94.045  96.489  1.00 6.43  ? 85  ILE G C   1 
ATOM   9178  O  O   . ILE G  1 86  ? 136.567 93.967  96.557  1.00 4.97  ? 85  ILE G O   1 
ATOM   9179  C  CB  . ILE G  1 86  ? 137.995 96.437  97.269  1.00 1.37  ? 85  ILE G CB  1 
ATOM   9180  C  CG1 . ILE G  1 86  ? 138.508 97.827  96.889  1.00 3.05  ? 85  ILE G CG1 1 
ATOM   9181  C  CG2 . ILE G  1 86  ? 138.450 96.064  98.670  1.00 4.93  ? 85  ILE G CG2 1 
ATOM   9182  C  CD1 . ILE G  1 86  ? 137.906 98.936  97.714  1.00 4.89  ? 85  ILE G CD1 1 
ATOM   9183  N  N   . LYS G  1 87  ? 138.590 92.986  96.574  1.00 6.01  ? 86  LYS G N   1 
ATOM   9184  C  CA  . LYS G  1 87  ? 138.038 91.646  96.691  1.00 5.47  ? 86  LYS G CA  1 
ATOM   9185  C  C   . LYS G  1 87  ? 137.358 91.453  98.042  1.00 5.67  ? 86  LYS G C   1 
ATOM   9186  O  O   . LYS G  1 87  ? 137.758 92.030  99.055  1.00 7.68  ? 86  LYS G O   1 
ATOM   9187  C  CB  . LYS G  1 87  ? 139.137 90.603  96.502  1.00 10.77 ? 86  LYS G CB  1 
ATOM   9188  C  CG  . LYS G  1 87  ? 139.819 90.669  95.144  1.00 9.95  ? 86  LYS G CG  1 
ATOM   9189  C  CD  . LYS G  1 87  ? 138.811 90.833  94.016  1.00 13.02 ? 86  LYS G CD  1 
ATOM   9190  C  CE  . LYS G  1 87  ? 139.361 90.302  92.700  1.00 15.79 ? 86  LYS G CE  1 
ATOM   9191  N  NZ  . LYS G  1 87  ? 139.343 88.814  92.655  1.00 19.74 ? 86  LYS G NZ  1 
ATOM   9192  N  N   . LYS G  1 88  ? 136.310 90.634  98.043  1.00 11.39 ? 87  LYS G N   1 
ATOM   9193  C  CA  . LYS G  1 88  ? 135.609 90.340  99.281  1.00 12.04 ? 87  LYS G CA  1 
ATOM   9194  C  C   . LYS G  1 88  ? 136.530 89.575  100.231 1.00 3.26  ? 87  LYS G C   1 
ATOM   9195  O  O   . LYS G  1 88  ? 137.389 88.807  99.788  1.00 12.91 ? 87  LYS G O   1 
ATOM   9196  C  CB  . LYS G  1 88  ? 134.348 89.526  99.005  1.00 10.11 ? 87  LYS G CB  1 
ATOM   9197  C  CG  . LYS G  1 88  ? 134.606 88.220  98.289  1.00 12.52 ? 87  LYS G CG  1 
ATOM   9198  C  CD  . LYS G  1 88  ? 133.324 87.424  98.112  1.00 12.61 ? 87  LYS G CD  1 
ATOM   9199  C  CE  . LYS G  1 88  ? 132.945 86.717  99.399  1.00 14.90 ? 87  LYS G CE  1 
ATOM   9200  N  NZ  . LYS G  1 88  ? 131.845 85.739  99.195  1.00 20.27 ? 87  LYS G NZ  1 
ATOM   9201  N  N   . PRO G  1 89  ? 136.375 89.770  101.540 1.00 11.34 ? 88  PRO G N   1 
ATOM   9202  C  CA  . PRO G  1 89  ? 137.225 89.056  102.496 1.00 11.42 ? 88  PRO G CA  1 
ATOM   9203  C  C   . PRO G  1 89  ? 137.064 87.550  102.367 1.00 12.06 ? 88  PRO G C   1 
ATOM   9204  O  O   . PRO G  1 89  ? 136.012 87.046  101.972 1.00 20.08 ? 88  PRO G O   1 
ATOM   9205  C  CB  . PRO G  1 89  ? 136.727 89.555  103.857 1.00 14.73 ? 88  PRO G CB  1 
ATOM   9206  C  CG  . PRO G  1 89  ? 136.110 90.878  103.566 1.00 11.93 ? 88  PRO G CG  1 
ATOM   9207  C  CD  . PRO G  1 89  ? 135.487 90.734  102.211 1.00 11.07 ? 88  PRO G CD  1 
ATOM   9208  N  N   . ASP G  1 90  ? 138.143 86.834  102.689 1.00 18.10 ? 89  ASP G N   1 
ATOM   9209  C  CA  . ASP G  1 90  ? 138.146 85.379  102.568 1.00 20.60 ? 89  ASP G CA  1 
ATOM   9210  C  C   . ASP G  1 90  ? 137.087 84.724  103.446 1.00 19.31 ? 89  ASP G C   1 
ATOM   9211  O  O   . ASP G  1 90  ? 136.590 83.643  103.109 1.00 25.15 ? 89  ASP G O   1 
ATOM   9212  C  CB  . ASP G  1 90  ? 139.526 84.829  102.927 1.00 18.99 ? 89  ASP G CB  1 
ATOM   9213  C  CG  . ASP G  1 90  ? 140.551 85.075  101.840 1.00 19.01 ? 89  ASP G CG  1 
ATOM   9214  O  OD1 . ASP G  1 90  ? 140.146 85.375  100.698 1.00 26.03 ? 89  ASP G OD1 1 
ATOM   9215  O  OD2 . ASP G  1 90  ? 141.761 84.962  102.127 1.00 25.01 ? 89  ASP G OD2 1 
ATOM   9216  N  N   . CYS G  1 91  ? 136.733 85.345  104.568 1.00 24.55 ? 90  CYS G N   1 
ATOM   9217  C  CA  . CYS G  1 91  ? 135.822 84.742  105.530 1.00 19.59 ? 90  CYS G CA  1 
ATOM   9218  C  C   . CYS G  1 91  ? 134.664 85.678  105.837 1.00 22.32 ? 90  CYS G C   1 
ATOM   9219  O  O   . CYS G  1 91  ? 134.853 86.887  106.001 1.00 26.24 ? 90  CYS G O   1 
ATOM   9220  C  CB  . CYS G  1 91  ? 136.544 84.383  106.835 1.00 19.51 ? 90  CYS G CB  1 
ATOM   9221  S  SG  . CYS G  1 91  ? 137.857 83.149  106.656 1.00 38.15 ? 90  CYS G SG  1 
ATOM   9222  N  N   . ASP G  1 92  ? 133.464 85.106  105.908 1.00 21.04 ? 91  ASP G N   1 
ATOM   9223  C  CA  . ASP G  1 92  ? 132.292 85.795  106.425 1.00 19.28 ? 91  ASP G CA  1 
ATOM   9224  C  C   . ASP G  1 92  ? 132.034 85.479  107.892 1.00 20.22 ? 91  ASP G C   1 
ATOM   9225  O  O   . ASP G  1 92  ? 131.124 86.061  108.487 1.00 25.04 ? 91  ASP G O   1 
ATOM   9226  C  CB  . ASP G  1 92  ? 131.053 85.430  105.599 1.00 18.13 ? 91  ASP G CB  1 
ATOM   9227  C  CG  . ASP G  1 92  ? 131.219 85.743  104.125 1.00 21.51 ? 91  ASP G CG  1 
ATOM   9228  O  OD1 . ASP G  1 92  ? 132.067 86.594  103.787 1.00 26.05 ? 91  ASP G OD1 1 
ATOM   9229  O  OD2 . ASP G  1 92  ? 130.493 85.143  103.304 1.00 25.09 ? 91  ASP G OD2 1 
ATOM   9230  N  N   . ASP G  1 93  ? 132.817 84.578  108.485 1.00 24.19 ? 92  ASP G N   1 
ATOM   9231  C  CA  . ASP G  1 93  ? 132.569 84.090  109.833 1.00 17.43 ? 92  ASP G CA  1 
ATOM   9232  C  C   . ASP G  1 93  ? 133.895 83.727  110.486 1.00 19.53 ? 92  ASP G C   1 
ATOM   9233  O  O   . ASP G  1 93  ? 134.820 83.250  109.822 1.00 22.90 ? 92  ASP G O   1 
ATOM   9234  C  CB  . ASP G  1 93  ? 131.624 82.880  109.808 1.00 16.68 ? 92  ASP G CB  1 
ATOM   9235  C  CG  . ASP G  1 93  ? 131.623 82.106  111.111 1.00 22.31 ? 92  ASP G CG  1 
ATOM   9236  O  OD1 . ASP G  1 93  ? 131.545 82.736  112.186 1.00 24.15 ? 92  ASP G OD1 1 
ATOM   9237  O  OD2 . ASP G  1 93  ? 131.700 80.861  111.057 1.00 24.69 ? 92  ASP G OD2 1 
ATOM   9238  N  N   . TRP G  1 94  ? 133.976 83.958  111.799 1.00 18.87 ? 93  TRP G N   1 
ATOM   9239  C  CA  . TRP G  1 94  ? 135.181 83.677  112.575 1.00 14.10 ? 93  TRP G CA  1 
ATOM   9240  C  C   . TRP G  1 94  ? 134.932 82.892  113.854 1.00 17.94 ? 93  TRP G C   1 
ATOM   9241  O  O   . TRP G  1 94  ? 135.905 82.434  114.464 1.00 24.80 ? 93  TRP G O   1 
ATOM   9242  C  CB  . TRP G  1 94  ? 135.899 84.984  112.938 1.00 17.47 ? 93  TRP G CB  1 
ATOM   9243  C  CG  . TRP G  1 94  ? 136.521 85.661  111.759 1.00 17.81 ? 93  TRP G CG  1 
ATOM   9244  C  CD1 . TRP G  1 94  ? 137.790 85.487  111.291 1.00 14.10 ? 93  TRP G CD1 1 
ATOM   9245  C  CD2 . TRP G  1 94  ? 135.900 86.616  110.890 1.00 14.04 ? 93  TRP G CD2 1 
ATOM   9246  N  NE1 . TRP G  1 94  ? 137.999 86.276  110.187 1.00 15.05 ? 93  TRP G NE1 1 
ATOM   9247  C  CE2 . TRP G  1 94  ? 136.854 86.978  109.919 1.00 13.47 ? 93  TRP G CE2 1 
ATOM   9248  C  CE3 . TRP G  1 94  ? 134.631 87.198  110.837 1.00 13.15 ? 93  TRP G CE3 1 
ATOM   9249  C  CZ2 . TRP G  1 94  ? 136.578 87.895  108.909 1.00 15.09 ? 93  TRP G CZ2 1 
ATOM   9250  C  CZ3 . TRP G  1 94  ? 134.361 88.110  109.834 1.00 13.01 ? 93  TRP G CZ3 1 
ATOM   9251  C  CH2 . TRP G  1 94  ? 135.329 88.449  108.884 1.00 11.44 ? 93  TRP G CH2 1 
ATOM   9252  N  N   . GLU G  1 95  ? 133.685 82.778  114.310 1.00 14.60 ? 94  GLU G N   1 
ATOM   9253  C  CA  . GLU G  1 95  ? 133.223 81.956  115.430 1.00 17.54 ? 94  GLU G CA  1 
ATOM   9254  C  C   . GLU G  1 95  ? 133.903 82.271  116.761 1.00 17.64 ? 94  GLU G C   1 
ATOM   9255  O  O   . GLU G  1 95  ? 133.596 81.621  117.765 1.00 21.98 ? 94  GLU G O   1 
ATOM   9256  C  CB  . GLU G  1 95  ? 133.320 80.441  115.138 1.00 19.37 ? 94  GLU G CB  1 
ATOM   9257  C  CG  . GLU G  1 95  ? 134.699 79.790  115.007 1.00 17.19 ? 94  GLU G CG  1 
ATOM   9258  C  CD  . GLU G  1 95  ? 135.176 79.684  113.568 1.00 21.48 ? 94  GLU G CD  1 
ATOM   9259  O  OE1 . GLU G  1 95  ? 134.569 80.320  112.680 1.00 24.64 ? 94  GLU G OE1 1 
ATOM   9260  O  OE2 . GLU G  1 95  ? 136.164 78.960  113.324 1.00 22.66 ? 94  GLU G OE2 1 
ATOM   9261  N  N   . SER G  1 96  ? 134.788 83.268  116.805 1.00 17.27 ? 95  SER G N   1 
ATOM   9262  C  CA  . SER G  1 96  ? 135.384 83.669  118.075 1.00 11.26 ? 95  SER G CA  1 
ATOM   9263  C  C   . SER G  1 96  ? 136.201 84.937  117.885 1.00 7.36  ? 95  SER G C   1 
ATOM   9264  O  O   . SER G  1 96  ? 136.732 85.193  116.802 1.00 12.21 ? 95  SER G O   1 
ATOM   9265  C  CB  . SER G  1 96  ? 136.273 82.568  118.670 1.00 12.96 ? 95  SER G CB  1 
ATOM   9266  O  OG  . SER G  1 96  ? 137.423 82.340  117.877 1.00 16.27 ? 95  SER G OG  1 
ATOM   9267  N  N   . GLY G  1 97  ? 136.309 85.713  118.964 1.00 8.04  ? 96  GLY G N   1 
ATOM   9268  C  CA  . GLY G  1 97  ? 137.190 86.867  118.944 1.00 3.99  ? 96  GLY G CA  1 
ATOM   9269  C  C   . GLY G  1 97  ? 138.643 86.478  118.752 1.00 6.59  ? 96  GLY G C   1 
ATOM   9270  O  O   . GLY G  1 97  ? 139.401 87.183  118.083 1.00 9.87  ? 96  GLY G O   1 
ATOM   9271  N  N   . LEU G  1 98  ? 139.050 85.349  119.338 1.00 6.87  ? 97  LEU G N   1 
ATOM   9272  C  CA  . LEU G  1 98  ? 140.429 84.894  119.195 1.00 6.42  ? 97  LEU G CA  1 
ATOM   9273  C  C   . LEU G  1 98  ? 140.759 84.586  117.741 1.00 3.90  ? 97  LEU G C   1 
ATOM   9274  O  O   . LEU G  1 98  ? 141.834 84.949  117.250 1.00 12.21 ? 97  LEU G O   1 
ATOM   9275  C  CB  . LEU G  1 98  ? 140.670 83.664  120.068 1.00 6.33  ? 97  LEU G CB  1 
ATOM   9276  C  CG  . LEU G  1 98  ? 141.984 82.920  119.820 1.00 6.08  ? 97  LEU G CG  1 
ATOM   9277  C  CD1 . LEU G  1 98  ? 143.181 83.842  120.016 1.00 2.59  ? 97  LEU G CD1 1 
ATOM   9278  C  CD2 . LEU G  1 98  ? 142.094 81.702  120.719 1.00 9.44  ? 97  LEU G CD2 1 
ATOM   9279  N  N   . ASN G  1 99  ? 139.849 83.910  117.037 1.00 9.28  ? 98  ASN G N   1 
ATOM   9280  C  CA  . ASN G  1 99  ? 140.093 83.598  115.634 1.00 10.49 ? 98  ASN G CA  1 
ATOM   9281  C  C   . ASN G  1 99  ? 140.180 84.867  114.795 1.00 3.70  ? 98  ASN G C   1 
ATOM   9282  O  O   . ASN G  1 99  ? 141.015 84.964  113.889 1.00 11.40 ? 98  ASN G O   1 
ATOM   9283  C  CB  . ASN G  1 99  ? 139.003 82.673  115.102 1.00 10.37 ? 98  ASN G CB  1 
ATOM   9284  C  CG  . ASN G  1 99  ? 139.218 82.300  113.651 1.00 14.83 ? 98  ASN G CG  1 
ATOM   9285  O  OD1 . ASN G  1 99  ? 138.728 82.976  112.748 1.00 21.09 ? 98  ASN G OD1 1 
ATOM   9286  N  ND2 . ASN G  1 99  ? 139.958 81.223  113.419 1.00 19.34 ? 98  ASN G ND2 1 
ATOM   9287  N  N   . ALA G  1 100 ? 139.327 85.852  115.084 1.00 7.75  ? 99  ALA G N   1 
ATOM   9288  C  CA  . ALA G  1 100 ? 139.403 87.119  114.365 1.00 6.25  ? 99  ALA G CA  1 
ATOM   9289  C  C   . ALA G  1 100 ? 140.721 87.830  114.639 1.00 2.79  ? 99  ALA G C   1 
ATOM   9290  O  O   . ALA G  1 100 ? 141.317 88.411  113.729 1.00 12.03 ? 99  ALA G O   1 
ATOM   9291  C  CB  . ALA G  1 100 ? 138.228 88.017  114.738 1.00 7.82  ? 99  ALA G CB  1 
ATOM   9292  N  N   . MET G  1 101 ? 141.188 87.803  115.889 1.00 1.79  ? 100 MET G N   1 
ATOM   9293  C  CA  . MET G  1 101 ? 142.473 88.419  116.204 1.00 3.69  ? 100 MET G CA  1 
ATOM   9294  C  C   . MET G  1 101 ? 143.612 87.717  115.474 1.00 0.00  ? 100 MET G C   1 
ATOM   9295  O  O   . MET G  1 101 ? 144.531 88.370  114.969 1.00 9.71  ? 100 MET G O   1 
ATOM   9296  C  CB  . MET G  1 101 ? 142.709 88.403  117.715 1.00 4.54  ? 100 MET G CB  1 
ATOM   9297  C  CG  . MET G  1 101 ? 141.897 89.430  118.484 1.00 8.30  ? 100 MET G CG  1 
ATOM   9298  S  SD  . MET G  1 101 ? 142.335 91.130  118.076 1.00 14.32 ? 100 MET G SD  1 
ATOM   9299  C  CE  . MET G  1 101 ? 141.238 92.030  119.169 1.00 9.15  ? 100 MET G CE  1 
ATOM   9300  N  N   . GLU G  1 102 ? 143.572 86.384  115.414 1.00 0.91  ? 101 GLU G N   1 
ATOM   9301  C  CA  . GLU G  1 102 ? 144.605 85.647  114.692 1.00 3.99  ? 101 GLU G CA  1 
ATOM   9302  C  C   . GLU G  1 102 ? 144.584 85.988  113.208 1.00 1.50  ? 101 GLU G C   1 
ATOM   9303  O  O   . GLU G  1 102 ? 145.639 86.178  112.588 1.00 9.00  ? 101 GLU G O   1 
ATOM   9304  C  CB  . GLU G  1 102 ? 144.424 84.145  114.904 1.00 3.91  ? 101 GLU G CB  1 
ATOM   9305  C  CG  . GLU G  1 102 ? 144.665 83.696  116.335 1.00 9.86  ? 101 GLU G CG  1 
ATOM   9306  C  CD  . GLU G  1 102 ? 144.196 82.278  116.600 1.00 13.04 ? 101 GLU G CD  1 
ATOM   9307  O  OE1 . GLU G  1 102 ? 143.277 81.808  115.899 1.00 20.69 ? 101 GLU G OE1 1 
ATOM   9308  O  OE2 . GLU G  1 102 ? 144.746 81.633  117.517 1.00 21.34 ? 101 GLU G OE2 1 
ATOM   9309  N  N   . CYS G  1 103 ? 143.386 86.072  112.623 1.00 7.13  ? 102 CYS G N   1 
ATOM   9310  C  CA  . CYS G  1 103 ? 143.274 86.454  111.220 1.00 6.33  ? 102 CYS G CA  1 
ATOM   9311  C  C   . CYS G  1 103 ? 143.805 87.863  110.994 1.00 1.16  ? 102 CYS G C   1 
ATOM   9312  O  O   . CYS G  1 103 ? 144.478 88.126  109.993 1.00 11.55 ? 102 CYS G O   1 
ATOM   9313  C  CB  . CYS G  1 103 ? 141.821 86.348  110.762 1.00 7.47  ? 102 CYS G CB  1 
ATOM   9314  S  SG  . CYS G  1 103 ? 141.193 84.661  110.672 1.00 32.35 ? 102 CYS G SG  1 
ATOM   9315  N  N   . ALA G  1 104 ? 143.504 88.782  111.913 1.00 1.48  ? 103 ALA G N   1 
ATOM   9316  C  CA  . ALA G  1 104 ? 144.014 90.143  111.798 1.00 3.59  ? 103 ALA G CA  1 
ATOM   9317  C  C   . ALA G  1 104 ? 145.534 90.166  111.881 1.00 3.26  ? 103 ALA G C   1 
ATOM   9318  O  O   . ALA G  1 104 ? 146.189 90.934  111.172 1.00 9.39  ? 103 ALA G O   1 
ATOM   9319  C  CB  . ALA G  1 104 ? 143.405 91.027  112.884 1.00 4.58  ? 103 ALA G CB  1 
ATOM   9320  N  N   . LEU G  1 105 ? 146.108 89.342  112.756 1.00 4.40  ? 104 LEU G N   1 
ATOM   9321  C  CA  . LEU G  1 105 ? 147.562 89.264  112.860 1.00 3.46  ? 104 LEU G CA  1 
ATOM   9322  C  C   . LEU G  1 105 ? 148.172 88.770  111.555 1.00 0.20  ? 104 LEU G C   1 
ATOM   9323  O  O   . LEU G  1 105 ? 149.152 89.337  111.056 1.00 8.56  ? 104 LEU G O   1 
ATOM   9324  C  CB  . LEU G  1 105 ? 147.948 88.348  114.022 1.00 1.81  ? 104 LEU G CB  1 
ATOM   9325  C  CG  . LEU G  1 105 ? 149.440 88.073  114.208 1.00 5.28  ? 104 LEU G CG  1 
ATOM   9326  C  CD1 . LEU G  1 105 ? 150.187 89.368  114.449 1.00 7.46  ? 104 LEU G CD1 1 
ATOM   9327  C  CD2 . LEU G  1 105 ? 149.656 87.101  115.357 1.00 8.60  ? 104 LEU G CD2 1 
ATOM   9328  N  N   . HIS G  1 106 ? 147.588 87.717  110.979 1.00 2.83  ? 105 HIS G N   1 
ATOM   9329  C  CA  . HIS G  1 106 ? 148.075 87.203  109.702 1.00 4.72  ? 105 HIS G CA  1 
ATOM   9330  C  C   . HIS G  1 106 ? 147.964 88.259  108.607 1.00 3.57  ? 105 HIS G C   1 
ATOM   9331  O  O   . HIS G  1 106 ? 148.890 88.442  107.806 1.00 10.19 ? 105 HIS G O   1 
ATOM   9332  C  CB  . HIS G  1 106 ? 147.295 85.943  109.324 1.00 8.38  ? 105 HIS G CB  1 
ATOM   9333  C  CG  . HIS G  1 106 ? 147.756 85.302  108.053 1.00 13.49 ? 105 HIS G CG  1 
ATOM   9334  N  ND1 . HIS G  1 106 ? 148.673 84.273  108.029 1.00 18.75 ? 105 HIS G ND1 1 
ATOM   9335  C  CD2 . HIS G  1 106 ? 147.422 85.539  106.763 1.00 15.49 ? 105 HIS G CD2 1 
ATOM   9336  C  CE1 . HIS G  1 106 ? 148.887 83.907  106.778 1.00 15.91 ? 105 HIS G CE1 1 
ATOM   9337  N  NE2 . HIS G  1 106 ? 148.142 84.660  105.990 1.00 18.79 ? 105 HIS G NE2 1 
ATOM   9338  N  N   . LEU G  1 107 ? 146.840 88.975  108.574 1.00 8.72  ? 106 LEU G N   1 
ATOM   9339  C  CA  . LEU G  1 107 ? 146.639 90.024  107.580 1.00 6.57  ? 106 LEU G CA  1 
ATOM   9340  C  C   . LEU G  1 107 ? 147.662 91.143  107.732 1.00 0.00  ? 106 LEU G C   1 
ATOM   9341  O  O   . LEU G  1 107 ? 148.227 91.618  106.740 1.00 11.60 ? 106 LEU G O   1 
ATOM   9342  C  CB  . LEU G  1 107 ? 145.221 90.577  107.704 1.00 4.97  ? 106 LEU G CB  1 
ATOM   9343  C  CG  . LEU G  1 107 ? 144.872 91.802  106.866 1.00 9.11  ? 106 LEU G CG  1 
ATOM   9344  C  CD1 . LEU G  1 107 ? 144.626 91.385  105.433 1.00 11.57 ? 106 LEU G CD1 1 
ATOM   9345  C  CD2 . LEU G  1 107 ? 143.654 92.504  107.447 1.00 11.06 ? 106 LEU G CD2 1 
ATOM   9346  N  N   . GLU G  1 108 ? 147.899 91.590  108.966 1.00 0.00  ? 107 GLU G N   1 
ATOM   9347  C  CA  . GLU G  1 108 ? 148.863 92.660  109.186 1.00 5.18  ? 107 GLU G CA  1 
ATOM   9348  C  C   . GLU G  1 108 ? 150.268 92.212  108.815 1.00 2.74  ? 107 GLU G C   1 
ATOM   9349  O  O   . GLU G  1 108 ? 151.050 93.001  108.281 1.00 6.05  ? 107 GLU G O   1 
ATOM   9350  C  CB  . GLU G  1 108 ? 148.816 93.137  110.636 1.00 7.15  ? 107 GLU G CB  1 
ATOM   9351  C  CG  . GLU G  1 108 ? 147.549 93.887  111.008 1.00 8.76  ? 107 GLU G CG  1 
ATOM   9352  C  CD  . GLU G  1 108 ? 147.404 95.225  110.300 1.00 12.59 ? 107 GLU G CD  1 
ATOM   9353  O  OE1 . GLU G  1 108 ? 148.419 95.775  109.825 1.00 19.85 ? 107 GLU G OE1 1 
ATOM   9354  O  OE2 . GLU G  1 108 ? 146.267 95.736  110.232 1.00 19.61 ? 107 GLU G OE2 1 
ATOM   9355  N  N   . LYS G  1 109 ? 150.604 90.947  109.074 1.00 0.50  ? 108 LYS G N   1 
ATOM   9356  C  CA  . LYS G  1 109 ? 151.914 90.456  108.664 1.00 7.27  ? 108 LYS G CA  1 
ATOM   9357  C  C   . LYS G  1 109 ? 152.035 90.411  107.143 1.00 3.81  ? 108 LYS G C   1 
ATOM   9358  O  O   . LYS G  1 109 ? 153.097 90.714  106.593 1.00 10.75 ? 108 LYS G O   1 
ATOM   9359  C  CB  . LYS G  1 109 ? 152.182 89.085  109.283 1.00 3.93  ? 108 LYS G CB  1 
ATOM   9360  C  CG  . LYS G  1 109 ? 152.377 89.141  110.793 1.00 7.20  ? 108 LYS G CG  1 
ATOM   9361  C  CD  . LYS G  1 109 ? 152.869 87.817  111.352 1.00 11.81 ? 108 LYS G CD  1 
ATOM   9362  C  CE  . LYS G  1 109 ? 154.384 87.787  111.441 1.00 11.58 ? 108 LYS G CE  1 
ATOM   9363  N  NZ  . LYS G  1 109 ? 154.876 86.548  112.100 1.00 14.26 ? 108 LYS G NZ  1 
ATOM   9364  N  N   . ASN G  1 110 ? 150.955 90.047  106.447 1.00 7.82  ? 109 ASN G N   1 
ATOM   9365  C  CA  . ASN G  1 110 ? 150.979 90.078  104.984 1.00 4.86  ? 109 ASN G CA  1 
ATOM   9366  C  C   . ASN G  1 110 ? 151.166 91.499  104.460 1.00 2.40  ? 109 ASN G C   1 
ATOM   9367  O  O   . ASN G  1 110 ? 151.965 91.737  103.543 1.00 12.63 ? 109 ASN G O   1 
ATOM   9368  C  CB  . ASN G  1 110 ? 149.692 89.470  104.426 1.00 9.92  ? 109 ASN G CB  1 
ATOM   9369  C  CG  . ASN G  1 110 ? 149.701 87.957  104.458 1.00 14.38 ? 109 ASN G CG  1 
ATOM   9370  O  OD1 . ASN G  1 110 ? 150.755 87.334  104.569 1.00 20.62 ? 109 ASN G OD1 1 
ATOM   9371  N  ND2 . ASN G  1 110 ? 148.521 87.356  104.359 1.00 19.40 ? 109 ASN G ND2 1 
ATOM   9372  N  N   . VAL G  1 111 ? 150.437 92.457  105.035 1.00 1.78  ? 110 VAL G N   1 
ATOM   9373  C  CA  . VAL G  1 111 ? 150.594 93.856  104.645 1.00 5.51  ? 110 VAL G CA  1 
ATOM   9374  C  C   . VAL G  1 111 ? 152.020 94.323  104.911 1.00 3.90  ? 110 VAL G C   1 
ATOM   9375  O  O   . VAL G  1 111 ? 152.622 95.036  104.100 1.00 13.99 ? 110 VAL G O   1 
ATOM   9376  C  CB  . VAL G  1 111 ? 149.565 94.734  105.381 1.00 6.90  ? 110 VAL G CB  1 
ATOM   9377  C  CG1 . VAL G  1 111 ? 149.845 96.209  105.134 1.00 9.51  ? 110 VAL G CG1 1 
ATOM   9378  C  CG2 . VAL G  1 111 ? 148.152 94.371  104.954 1.00 6.50  ? 110 VAL G CG2 1 
ATOM   9379  N  N   . ASN G  1 112 ? 152.579 93.927  106.054 1.00 4.91  ? 111 ASN G N   1 
ATOM   9380  C  CA  . ASN G  1 112 ? 153.949 94.297  106.387 1.00 6.16  ? 111 ASN G CA  1 
ATOM   9381  C  C   . ASN G  1 112 ? 154.939 93.715  105.390 1.00 0.87  ? 111 ASN G C   1 
ATOM   9382  O  O   . ASN G  1 112 ? 155.886 94.393  104.981 1.00 9.99  ? 111 ASN G O   1 
ATOM   9383  C  CB  . ASN G  1 112 ? 154.283 93.831  107.800 1.00 4.53  ? 111 ASN G CB  1 
ATOM   9384  C  CG  . ASN G  1 112 ? 155.527 94.492  108.347 1.00 3.90  ? 111 ASN G CG  1 
ATOM   9385  O  OD1 . ASN G  1 112 ? 155.708 95.698  108.212 1.00 11.29 ? 111 ASN G OD1 1 
ATOM   9386  N  ND2 . ASN G  1 112 ? 156.390 93.703  108.974 1.00 7.56  ? 111 ASN G ND2 1 
ATOM   9387  N  N   . GLN G  1 113 ? 154.751 92.453  105.004 1.00 1.20  ? 112 GLN G N   1 
ATOM   9388  C  CA  . GLN G  1 113 ? 155.639 91.847  104.019 1.00 5.09  ? 112 GLN G CA  1 
ATOM   9389  C  C   . GLN G  1 113 ? 155.562 92.589  102.694 1.00 2.81  ? 112 GLN G C   1 
ATOM   9390  O  O   . GLN G  1 113 ? 156.586 92.810  102.032 1.00 10.33 ? 112 GLN G O   1 
ATOM   9391  C  CB  . GLN G  1 113 ? 155.292 90.373  103.827 1.00 6.54  ? 112 GLN G CB  1 
ATOM   9392  C  CG  . GLN G  1 113 ? 156.306 89.620  102.988 1.00 12.06 ? 112 GLN G CG  1 
ATOM   9393  C  CD  . GLN G  1 113 ? 157.729 89.860  103.456 1.00 12.99 ? 112 GLN G CD  1 
ATOM   9394  O  OE1 . GLN G  1 113 ? 158.116 89.425  104.538 1.00 20.15 ? 112 GLN G OE1 1 
ATOM   9395  N  NE2 . GLN G  1 113 ? 158.512 90.560  102.643 1.00 18.65 ? 112 GLN G NE2 1 
ATOM   9396  N  N   . SER G  1 114 ? 154.353 92.984  102.292 1.00 4.16  ? 113 SER G N   1 
ATOM   9397  C  CA  . SER G  1 114 ? 154.216 93.765  101.068 1.00 1.32  ? 113 SER G CA  1 
ATOM   9398  C  C   . SER G  1 114 ? 154.941 95.100  101.183 1.00 2.76  ? 113 SER G C   1 
ATOM   9399  O  O   . SER G  1 114 ? 155.604 95.536  100.237 1.00 7.03  ? 113 SER G O   1 
ATOM   9400  C  CB  . SER G  1 114 ? 152.742 93.984  100.742 1.00 8.46  ? 113 SER G CB  1 
ATOM   9401  O  OG  . SER G  1 114 ? 152.603 94.729  99.548  1.00 14.59 ? 113 SER G OG  1 
ATOM   9402  N  N   . LEU G  1 115 ? 154.832 95.759  102.337 1.00 2.74  ? 114 LEU G N   1 
ATOM   9403  C  CA  . LEU G  1 115 ? 155.523 97.031  102.531 1.00 4.31  ? 114 LEU G CA  1 
ATOM   9404  C  C   . LEU G  1 115 ? 157.035 96.850  102.503 1.00 2.84  ? 114 LEU G C   1 
ATOM   9405  O  O   . LEU G  1 115 ? 157.759 97.712  101.999 1.00 9.31  ? 114 LEU G O   1 
ATOM   9406  C  CB  . LEU G  1 115 ? 155.090 97.671  103.845 1.00 6.80  ? 114 LEU G CB  1 
ATOM   9407  C  CG  . LEU G  1 115 ? 153.668 98.224  103.863 1.00 7.81  ? 114 LEU G CG  1 
ATOM   9408  C  CD1 . LEU G  1 115 ? 153.250 98.508  105.285 1.00 11.43 ? 114 LEU G CD1 1 
ATOM   9409  C  CD2 . LEU G  1 115 ? 153.581 99.481  103.022 1.00 8.35  ? 114 LEU G CD2 1 
ATOM   9410  N  N   . LEU G  1 116 ? 157.529 95.747  103.062 1.00 5.21  ? 115 LEU G N   1 
ATOM   9411  C  CA  . LEU G  1 116 ? 158.965 95.488  103.042 1.00 6.67  ? 115 LEU G CA  1 
ATOM   9412  C  C   . LEU G  1 116 ? 159.455 95.243  101.622 1.00 2.85  ? 115 LEU G C   1 
ATOM   9413  O  O   . LEU G  1 116 ? 160.529 95.719  101.238 1.00 12.07 ? 115 LEU G O   1 
ATOM   9414  C  CB  . LEU G  1 116 ? 159.300 94.301  103.943 1.00 4.01  ? 115 LEU G CB  1 
ATOM   9415  C  CG  . LEU G  1 116 ? 159.047 94.527  105.435 1.00 7.45  ? 115 LEU G CG  1 
ATOM   9416  C  CD1 . LEU G  1 116 ? 159.206 93.235  106.222 1.00 7.59  ? 115 LEU G CD1 1 
ATOM   9417  C  CD2 . LEU G  1 116 ? 159.961 95.606  105.982 1.00 10.36 ? 115 LEU G CD2 1 
ATOM   9418  N  N   . GLU G  1 117 ? 158.679 94.501  100.830 1.00 2.61  ? 116 GLU G N   1 
ATOM   9419  C  CA  . GLU G  1 117 ? 159.026 94.321  99.424  1.00 6.44  ? 116 GLU G CA  1 
ATOM   9420  C  C   . GLU G  1 117 ? 159.000 95.652  98.681  1.00 5.04  ? 116 GLU G C   1 
ATOM   9421  O  O   . GLU G  1 117 ? 159.845 95.910  97.817  1.00 11.06 ? 116 GLU G O   1 
ATOM   9422  C  CB  . GLU G  1 117 ? 158.074 93.318  98.774  1.00 7.65  ? 116 GLU G CB  1 
ATOM   9423  C  CG  . GLU G  1 117 ? 158.335 91.879  99.181  1.00 12.08 ? 116 GLU G CG  1 
ATOM   9424  C  CD  . GLU G  1 117 ? 157.108 90.999  99.052  1.00 17.71 ? 116 GLU G CD  1 
ATOM   9425  O  OE1 . GLU G  1 117 ? 156.232 91.314  98.220  1.00 21.01 ? 116 GLU G OE1 1 
ATOM   9426  O  OE2 . GLU G  1 117 ? 157.020 89.989  99.782  1.00 23.95 ? 116 GLU G OE2 1 
ATOM   9427  N  N   . LEU G  1 118 ? 158.036 96.511  99.013  1.00 7.67  ? 117 LEU G N   1 
ATOM   9428  C  CA  . LEU G  1 118 ? 157.977 97.839  98.413  1.00 7.25  ? 117 LEU G CA  1 
ATOM   9429  C  C   . LEU G  1 118 ? 159.210 98.660  98.769  1.00 6.78  ? 117 LEU G C   1 
ATOM   9430  O  O   . LEU G  1 118 ? 159.777 99.352  97.915  1.00 12.21 ? 117 LEU G O   1 
ATOM   9431  C  CB  . LEU G  1 118 ? 156.703 98.544  98.871  1.00 6.22  ? 117 LEU G CB  1 
ATOM   9432  C  CG  . LEU G  1 118 ? 156.410 99.955  98.370  1.00 10.09 ? 117 LEU G CG  1 
ATOM   9433  C  CD1 . LEU G  1 118 ? 156.598 100.054 96.871  1.00 8.78  ? 117 LEU G CD1 1 
ATOM   9434  C  CD2 . LEU G  1 118 ? 155.002 100.373 98.773  1.00 10.09 ? 117 LEU G CD2 1 
ATOM   9435  N  N   . HIS G  1 119 ? 159.634 98.601  100.032 1.00 6.80  ? 118 HIS G N   1 
ATOM   9436  C  CA  . HIS G  1 119 ? 160.828 99.326  100.448 1.00 4.52  ? 118 HIS G CA  1 
ATOM   9437  C  C   . HIS G  1 119 ? 162.066 98.787  99.748  1.00 3.71  ? 118 HIS G C   1 
ATOM   9438  O  O   . HIS G  1 119 ? 162.954 99.555  99.365  1.00 11.06 ? 118 HIS G O   1 
ATOM   9439  C  CB  . HIS G  1 119 ? 160.997 99.251  101.963 1.00 6.40  ? 118 HIS G CB  1 
ATOM   9440  C  CG  . HIS G  1 119 ? 162.070 100.148 102.492 1.00 8.61  ? 118 HIS G CG  1 
ATOM   9441  N  ND1 . HIS G  1 119 ? 163.409 99.832  102.415 1.00 9.61  ? 118 HIS G ND1 1 
ATOM   9442  C  CD2 . HIS G  1 119 ? 162.004 101.357 103.098 1.00 10.27 ? 118 HIS G CD2 1 
ATOM   9443  C  CE1 . HIS G  1 119 ? 164.121 100.804 102.956 1.00 10.01 ? 118 HIS G CE1 1 
ATOM   9444  N  NE2 . HIS G  1 119 ? 163.292 101.742 103.377 1.00 11.01 ? 118 HIS G NE2 1 
ATOM   9445  N  N   . LYS G  1 120 ? 162.146 97.467  99.579  1.00 5.27  ? 119 LYS G N   1 
ATOM   9446  C  CA  . LYS G  1 120 ? 163.264 96.886  98.843  1.00 10.17 ? 119 LYS G CA  1 
ATOM   9447  C  C   . LYS G  1 120 ? 163.272 97.358  97.395  1.00 5.12  ? 119 LYS G C   1 
ATOM   9448  O  O   . LYS G  1 120 ? 164.332 97.674  96.842  1.00 13.53 ? 119 LYS G O   1 
ATOM   9449  C  CB  . LYS G  1 120 ? 163.205 95.360  98.912  1.00 10.45 ? 119 LYS G CB  1 
ATOM   9450  C  CG  . LYS G  1 120 ? 164.333 94.666  98.175  1.00 14.22 ? 119 LYS G CG  1 
ATOM   9451  C  CD  . LYS G  1 120 ? 163.889 93.321  97.636  1.00 15.60 ? 119 LYS G CD  1 
ATOM   9452  C  CE  . LYS G  1 120 ? 163.306 92.463  98.740  1.00 14.20 ? 119 LYS G CE  1 
ATOM   9453  N  NZ  . LYS G  1 120 ? 164.321 92.171  99.788  1.00 18.49 ? 119 LYS G NZ  1 
ATOM   9454  N  N   . LEU G  1 121 ? 162.097 97.419  96.764  1.00 5.21  ? 120 LEU G N   1 
ATOM   9455  C  CA  . LEU G  1 121 ? 162.023 97.926  95.397  1.00 8.81  ? 120 LEU G CA  1 
ATOM   9456  C  C   . LEU G  1 121 ? 162.471 99.381  95.322  1.00 6.20  ? 120 LEU G C   1 
ATOM   9457  O  O   . LEU G  1 121 ? 163.240 99.757  94.431  1.00 13.70 ? 120 LEU G O   1 
ATOM   9458  C  CB  . LEU G  1 121 ? 160.602 97.778  94.856  1.00 9.20  ? 120 LEU G CB  1 
ATOM   9459  C  CG  . LEU G  1 121 ? 160.355 98.383  93.474  1.00 13.74 ? 120 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G  1 121 ? 161.138 97.623  92.417  1.00 13.54 ? 120 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G  1 121 ? 158.870 98.387  93.152  1.00 8.47  ? 120 LEU G CD2 1 
ATOM   9462  N  N   . ALA G  1 122 ? 162.004 100.212 96.255  1.00 7.19  ? 121 ALA G N   1 
ATOM   9463  C  CA  . ALA G  1 122 ? 162.386 101.621 96.247  1.00 7.27  ? 121 ALA G CA  1 
ATOM   9464  C  C   . ALA G  1 122 ? 163.883 101.789 96.485  1.00 6.41  ? 121 ALA G C   1 
ATOM   9465  O  O   . ALA G  1 122 ? 164.518 102.670 95.896  1.00 17.67 ? 121 ALA G O   1 
ATOM   9466  C  CB  . ALA G  1 122 ? 161.580 102.390 97.291  1.00 6.74  ? 121 ALA G CB  1 
ATOM   9467  N  N   . THR G  1 123 ? 164.460 100.957 97.353  1.00 10.59 ? 122 THR G N   1 
ATOM   9468  C  CA  . THR G  1 123 ? 165.904 100.975 97.557  1.00 7.19  ? 122 THR G CA  1 
ATOM   9469  C  C   . THR G  1 123 ? 166.643 100.583 96.285  1.00 7.08  ? 122 THR G C   1 
ATOM   9470  O  O   . THR G  1 123 ? 167.654 101.198 95.929  1.00 14.98 ? 122 THR G O   1 
ATOM   9471  C  CB  . THR G  1 123 ? 166.282 100.036 98.704  1.00 8.24  ? 122 THR G CB  1 
ATOM   9472  O  OG1 . THR G  1 123 ? 165.619 100.451 99.903  1.00 15.91 ? 122 THR G OG1 1 
ATOM   9473  C  CG2 . THR G  1 123 ? 167.784 100.046 98.934  1.00 13.89 ? 122 THR G CG2 1 
ATOM   9474  N  N   . ASP G  1 124 ? 166.151 99.558  95.586  1.00 8.68  ? 123 ASP G N   1 
ATOM   9475  C  CA  . ASP G  1 124 ? 166.790 99.136  94.343  1.00 10.72 ? 123 ASP G CA  1 
ATOM   9476  C  C   . ASP G  1 124 ? 166.700 100.223 93.280  1.00 11.69 ? 123 ASP G C   1 
ATOM   9477  O  O   . ASP G  1 124 ? 167.641 100.421 92.503  1.00 18.98 ? 123 ASP G O   1 
ATOM   9478  C  CB  . ASP G  1 124 ? 166.158 97.838  93.844  1.00 10.76 ? 123 ASP G CB  1 
ATOM   9479  C  CG  . ASP G  1 124 ? 166.357 96.685  94.807  1.00 16.80 ? 123 ASP G CG  1 
ATOM   9480  O  OD1 . ASP G  1 124 ? 166.972 96.900  95.873  1.00 23.39 ? 123 ASP G OD1 1 
ATOM   9481  O  OD2 . ASP G  1 124 ? 165.897 95.565  94.503  1.00 23.36 ? 123 ASP G OD2 1 
ATOM   9482  N  N   . LYS G  1 125 ? 165.583 100.944 93.237  1.00 8.42  ? 124 LYS G N   1 
ATOM   9483  C  CA  . LYS G  1 125 ? 165.394 102.021 92.275  1.00 13.01 ? 124 LYS G CA  1 
ATOM   9484  C  C   . LYS G  1 125 ? 166.026 103.331 92.722  1.00 6.86  ? 124 LYS G C   1 
ATOM   9485  O  O   . LYS G  1 125 ? 165.892 104.333 92.012  1.00 17.74 ? 124 LYS G O   1 
ATOM   9486  C  CB  . LYS G  1 125 ? 163.903 102.240 92.011  1.00 7.58  ? 124 LYS G CB  1 
ATOM   9487  C  CG  . LYS G  1 125 ? 163.197 101.053 91.383  1.00 10.24 ? 124 LYS G CG  1 
ATOM   9488  C  CD  . LYS G  1 125 ? 164.022 100.442 90.266  1.00 15.58 ? 124 LYS G CD  1 
ATOM   9489  C  CE  . LYS G  1 125 ? 163.241 99.372  89.524  1.00 12.90 ? 124 LYS G CE  1 
ATOM   9490  N  NZ  . LYS G  1 125 ? 163.864 99.057  88.212  1.00 18.27 ? 124 LYS G NZ  1 
ATOM   9491  N  N   . ASN G  1 126 ? 166.688 103.348 93.876  1.00 10.33 ? 125 ASN G N   1 
ATOM   9492  C  CA  . ASN G  1 126 ? 167.335 104.542 94.412  1.00 9.61  ? 125 ASN G CA  1 
ATOM   9493  C  C   . ASN G  1 126 ? 166.340 105.698 94.506  1.00 10.10 ? 125 ASN G C   1 
ATOM   9494  O  O   . ASN G  1 126 ? 166.540 106.782 93.956  1.00 18.46 ? 125 ASN G O   1 
ATOM   9495  C  CB  . ASN G  1 126 ? 168.555 104.925 93.572  1.00 13.22 ? 125 ASN G CB  1 
ATOM   9496  C  CG  . ASN G  1 126 ? 169.663 103.897 93.657  1.00 11.92 ? 125 ASN G CG  1 
ATOM   9497  O  OD1 . ASN G  1 126 ? 170.444 103.890 94.604  1.00 18.57 ? 125 ASN G OD1 1 
ATOM   9498  N  ND2 . ASN G  1 126 ? 169.731 103.017 92.667  1.00 17.74 ? 125 ASN G ND2 1 
ATOM   9499  N  N   . ASP G  1 127 ? 165.238 105.436 95.210  1.00 7.63  ? 126 ASP G N   1 
ATOM   9500  C  CA  . ASP G  1 127 ? 164.173 106.410 95.432  1.00 5.05  ? 126 ASP G CA  1 
ATOM   9501  C  C   . ASP G  1 127 ? 164.128 106.702 96.926  1.00 5.80  ? 126 ASP G C   1 
ATOM   9502  O  O   . ASP G  1 127 ? 163.265 106.178 97.646  1.00 9.63  ? 126 ASP G O   1 
ATOM   9503  C  CB  . ASP G  1 127 ? 162.828 105.899 94.919  1.00 11.29 ? 126 ASP G CB  1 
ATOM   9504  C  CG  . ASP G  1 127 ? 161.773 106.991 94.854  1.00 8.20  ? 126 ASP G CG  1 
ATOM   9505  O  OD1 . ASP G  1 127 ? 161.885 107.982 95.604  1.00 12.39 ? 126 ASP G OD1 1 
ATOM   9506  O  OD2 . ASP G  1 127 ? 160.828 106.857 94.050  1.00 15.40 ? 126 ASP G OD2 1 
ATOM   9507  N  N   . PRO G  1 128 ? 165.044 107.534 97.428  1.00 6.88  ? 127 PRO G N   1 
ATOM   9508  C  CA  . PRO G  1 128 ? 165.087 107.780 98.877  1.00 8.74  ? 127 PRO G CA  1 
ATOM   9509  C  C   . PRO G  1 128 ? 163.819 108.405 99.424  1.00 1.64  ? 127 PRO G C   1 
ATOM   9510  O  O   . PRO G  1 128 ? 163.465 108.140 100.578 1.00 10.84 ? 127 PRO G O   1 
ATOM   9511  C  CB  . PRO G  1 128 ? 166.297 108.711 99.040  1.00 6.91  ? 127 PRO G CB  1 
ATOM   9512  C  CG  . PRO G  1 128 ? 166.465 109.351 97.715  1.00 9.20  ? 127 PRO G CG  1 
ATOM   9513  C  CD  . PRO G  1 128 ? 166.031 108.343 96.696  1.00 6.70  ? 127 PRO G CD  1 
ATOM   9514  N  N   . HIS G  1 129 ? 163.125 109.234 98.643  1.00 1.08  ? 128 HIS G N   1 
ATOM   9515  C  CA  . HIS G  1 129 ? 161.881 109.812 99.140  1.00 7.14  ? 128 HIS G CA  1 
ATOM   9516  C  C   . HIS G  1 129 ? 160.840 108.733 99.402  1.00 0.40  ? 128 HIS G C   1 
ATOM   9517  O  O   . HIS G  1 129 ? 160.156 108.756 100.430 1.00 7.19  ? 128 HIS G O   1 
ATOM   9518  C  CB  . HIS G  1 129 ? 161.332 110.841 98.157  1.00 0.78  ? 128 HIS G CB  1 
ATOM   9519  C  CG  . HIS G  1 129 ? 159.984 111.361 98.542  1.00 2.72  ? 128 HIS G CG  1 
ATOM   9520  N  ND1 . HIS G  1 129 ? 158.813 110.814 98.066  1.00 6.62  ? 128 HIS G ND1 1 
ATOM   9521  C  CD2 . HIS G  1 129 ? 159.620 112.351 99.389  1.00 7.45  ? 128 HIS G CD2 1 
ATOM   9522  C  CE1 . HIS G  1 129 ? 157.785 111.461 98.585  1.00 7.24  ? 128 HIS G CE1 1 
ATOM   9523  N  NE2 . HIS G  1 129 ? 158.247 112.398 99.392  1.00 5.77  ? 128 HIS G NE2 1 
ATOM   9524  N  N   . LEU G  1 130 ? 160.709 107.779 98.481  1.00 2.52  ? 129 LEU G N   1 
ATOM   9525  C  CA  . LEU G  1 130 ? 159.769 106.680 98.672  1.00 5.11  ? 129 LEU G CA  1 
ATOM   9526  C  C   . LEU G  1 130 ? 160.173 105.802 99.850  1.00 0.00  ? 129 LEU G C   1 
ATOM   9527  O  O   . LEU G  1 130 ? 159.322 105.390 100.649 1.00 8.16  ? 129 LEU G O   1 
ATOM   9528  C  CB  . LEU G  1 130 ? 159.673 105.855 97.392  1.00 5.96  ? 129 LEU G CB  1 
ATOM   9529  C  CG  . LEU G  1 130 ? 158.630 104.740 97.366  1.00 9.07  ? 129 LEU G CG  1 
ATOM   9530  C  CD1 . LEU G  1 130 ? 157.294 105.247 97.886  1.00 6.47  ? 129 LEU G CD1 1 
ATOM   9531  C  CD2 . LEU G  1 130 ? 158.491 104.197 95.959  1.00 6.56  ? 129 LEU G CD2 1 
ATOM   9532  N  N   . CYS G  1 131 ? 161.469 105.502 99.971  1.00 8.38  ? 130 CYS G N   1 
ATOM   9533  C  CA  . CYS G  1 131 ? 161.943 104.715 101.105 1.00 5.86  ? 130 CYS G CA  1 
ATOM   9534  C  C   . CYS G  1 131 ? 161.605 105.402 102.420 1.00 6.75  ? 130 CYS G C   1 
ATOM   9535  O  O   . CYS G  1 131 ? 161.100 104.769 103.354 1.00 11.36 ? 130 CYS G O   1 
ATOM   9536  C  CB  . CYS G  1 131 ? 163.451 104.490 101.000 1.00 10.27 ? 130 CYS G CB  1 
ATOM   9537  S  SG  . CYS G  1 131 ? 163.950 103.386 99.678  1.00 20.31 ? 130 CYS G SG  1 
ATOM   9538  N  N   . ASP G  1 132 ? 161.883 106.704 102.509 1.00 4.32  ? 131 ASP G N   1 
ATOM   9539  C  CA  . ASP G  1 132 ? 161.601 107.436 103.737 1.00 8.30  ? 131 ASP G CA  1 
ATOM   9540  C  C   . ASP G  1 132 ? 160.107 107.510 104.006 1.00 5.56  ? 131 ASP G C   1 
ATOM   9541  O  O   . ASP G  1 132 ? 159.682 107.452 105.161 1.00 10.38 ? 131 ASP G O   1 
ATOM   9542  C  CB  . ASP G  1 132 ? 162.193 108.840 103.676 1.00 8.13  ? 131 ASP G CB  1 
ATOM   9543  C  CG  . ASP G  1 132 ? 162.005 109.598 104.974 1.00 11.68 ? 131 ASP G CG  1 
ATOM   9544  O  OD1 . ASP G  1 132 ? 162.571 109.168 106.000 1.00 19.24 ? 131 ASP G OD1 1 
ATOM   9545  O  OD2 . ASP G  1 132 ? 161.284 110.615 104.972 1.00 19.41 ? 131 ASP G OD2 1 
ATOM   9546  N  N   . PHE G  1 133 ? 159.297 107.654 102.959 1.00 8.01  ? 132 PHE G N   1 
ATOM   9547  C  CA  . PHE G  1 133 ? 157.852 107.659 103.149 1.00 5.07  ? 132 PHE G CA  1 
ATOM   9548  C  C   . PHE G  1 133 ? 157.384 106.349 103.765 1.00 0.75  ? 132 PHE G C   1 
ATOM   9549  O  O   . PHE G  1 133 ? 156.633 106.343 104.749 1.00 7.83  ? 132 PHE G O   1 
ATOM   9550  C  CB  . PHE G  1 133 ? 157.156 107.904 101.814 1.00 3.89  ? 132 PHE G CB  1 
ATOM   9551  C  CG  . PHE G  1 133 ? 155.661 107.820 101.883 1.00 4.63  ? 132 PHE G CG  1 
ATOM   9552  C  CD1 . PHE G  1 133 ? 154.912 108.910 102.290 1.00 10.22 ? 132 PHE G CD1 1 
ATOM   9553  C  CD2 . PHE G  1 133 ? 155.001 106.659 101.516 1.00 10.62 ? 132 PHE G CD2 1 
ATOM   9554  C  CE1 . PHE G  1 133 ? 153.534 108.842 102.336 1.00 10.92 ? 132 PHE G CE1 1 
ATOM   9555  C  CE2 . PHE G  1 133 ? 153.623 106.588 101.561 1.00 12.87 ? 132 PHE G CE2 1 
ATOM   9556  C  CZ  . PHE G  1 133 ? 152.892 107.681 101.972 1.00 7.49  ? 132 PHE G CZ  1 
ATOM   9557  N  N   . ILE G  1 134 ? 157.833 105.226 103.203 1.00 0.96  ? 133 ILE G N   1 
ATOM   9558  C  CA  . ILE G  1 134 ? 157.449 103.929 103.752 1.00 3.62  ? 133 ILE G CA  1 
ATOM   9559  C  C   . ILE G  1 134 ? 157.915 103.806 105.196 1.00 4.90  ? 133 ILE G C   1 
ATOM   9560  O  O   . ILE G  1 134 ? 157.124 103.488 106.089 1.00 8.09  ? 133 ILE G O   1 
ATOM   9561  C  CB  . ILE G  1 134 ? 157.996 102.789 102.876 1.00 6.37  ? 133 ILE G CB  1 
ATOM   9562  C  CG1 . ILE G  1 134 ? 157.468 102.921 101.447 1.00 4.70  ? 133 ILE G CG1 1 
ATOM   9563  C  CG2 . ILE G  1 134 ? 157.618 101.439 103.464 1.00 9.29  ? 133 ILE G CG2 1 
ATOM   9564  C  CD1 . ILE G  1 134 ? 158.311 102.203 100.430 1.00 10.75 ? 133 ILE G CD1 1 
ATOM   9565  N  N   . GLU G  1 135 ? 159.186 104.120 105.459 1.00 7.48  ? 134 GLU G N   1 
ATOM   9566  C  CA  . GLU G  1 135 ? 159.722 103.969 106.809 1.00 7.56  ? 134 GLU G CA  1 
ATOM   9567  C  C   . GLU G  1 135 ? 158.970 104.837 107.809 1.00 8.08  ? 134 GLU G C   1 
ATOM   9568  O  O   . GLU G  1 135 ? 158.632 104.382 108.908 1.00 16.67 ? 134 GLU G O   1 
ATOM   9569  C  CB  . GLU G  1 135 ? 161.207 104.324 106.827 1.00 6.48  ? 134 GLU G CB  1 
ATOM   9570  C  CG  . GLU G  1 135 ? 162.085 103.381 106.041 1.00 6.18  ? 134 GLU G CG  1 
ATOM   9571  C  CD  . GLU G  1 135 ? 163.426 104.001 105.701 1.00 13.57 ? 134 GLU G CD  1 
ATOM   9572  O  OE1 . GLU G  1 135 ? 163.764 105.046 106.293 1.00 18.84 ? 134 GLU G OE1 1 
ATOM   9573  O  OE2 . GLU G  1 135 ? 164.139 103.445 104.843 1.00 19.82 ? 134 GLU G OE2 1 
ATOM   9574  N  N   . THR G  1 136 ? 158.691 106.086 107.441 1.00 5.75  ? 135 THR G N   1 
ATOM   9575  C  CA  . THR G  1 136 ? 158.117 107.039 108.380 1.00 8.57  ? 135 THR G CA  1 
ATOM   9576  C  C   . THR G  1 136 ? 156.647 106.753 108.645 1.00 6.31  ? 135 THR G C   1 
ATOM   9577  O  O   . THR G  1 136 ? 156.181 106.895 109.780 1.00 17.72 ? 135 THR G O   1 
ATOM   9578  C  CB  . THR G  1 136 ? 158.294 108.461 107.845 1.00 9.60  ? 135 THR G CB  1 
ATOM   9579  O  OG1 . THR G  1 136 ? 159.679 108.699 107.568 1.00 17.53 ? 135 THR G OG1 1 
ATOM   9580  C  CG2 . THR G  1 136 ? 157.799 109.483 108.855 1.00 15.46 ? 135 THR G CG2 1 
ATOM   9581  N  N   . HIS G  1 137 ? 155.894 106.352 107.621 1.00 7.66  ? 136 HIS G N   1 
ATOM   9582  C  CA  . HIS G  1 137 ? 154.452 106.281 107.773 1.00 8.09  ? 136 HIS G CA  1 
ATOM   9583  C  C   . HIS G  1 137 ? 153.890 104.870 107.865 1.00 7.72  ? 136 HIS G C   1 
ATOM   9584  O  O   . HIS G  1 137 ? 152.723 104.725 108.243 1.00 16.96 ? 136 HIS G O   1 
ATOM   9585  C  CB  . HIS G  1 137 ? 153.768 107.024 106.616 1.00 8.07  ? 136 HIS G CB  1 
ATOM   9586  C  CG  . HIS G  1 137 ? 154.089 108.485 106.569 1.00 9.78  ? 136 HIS G CG  1 
ATOM   9587  N  ND1 . HIS G  1 137 ? 154.877 109.042 105.585 1.00 16.68 ? 136 HIS G ND1 1 
ATOM   9588  C  CD2 . HIS G  1 137 ? 153.738 109.501 107.391 1.00 13.36 ? 136 HIS G CD2 1 
ATOM   9589  C  CE1 . HIS G  1 137 ? 154.993 110.340 105.800 1.00 13.57 ? 136 HIS G CE1 1 
ATOM   9590  N  NE2 . HIS G  1 137 ? 154.312 110.645 106.890 1.00 12.76 ? 136 HIS G NE2 1 
ATOM   9591  N  N   . TYR G  1 138 ? 154.660 103.831 107.545 1.00 4.68  ? 137 TYR G N   1 
ATOM   9592  C  CA  . TYR G  1 138 ? 154.036 102.518 107.470 1.00 4.58  ? 137 TYR G CA  1 
ATOM   9593  C  C   . TYR G  1 138 ? 154.757 101.442 108.267 1.00 3.19  ? 137 TYR G C   1 
ATOM   9594  O  O   . TYR G  1 138 ? 154.096 100.604 108.880 1.00 13.25 ? 137 TYR G O   1 
ATOM   9595  C  CB  . TYR G  1 138 ? 153.928 102.097 105.994 1.00 0.00  ? 137 TYR G CB  1 
ATOM   9596  C  CG  . TYR G  1 138 ? 152.889 102.894 105.244 1.00 11.33 ? 137 TYR G CG  1 
ATOM   9597  C  CD1 . TYR G  1 138 ? 153.165 104.173 104.785 1.00 9.65  ? 137 TYR G CD1 1 
ATOM   9598  C  CD2 . TYR G  1 138 ? 151.622 102.379 105.021 1.00 7.91  ? 137 TYR G CD2 1 
ATOM   9599  C  CE1 . TYR G  1 138 ? 152.211 104.915 104.121 1.00 5.86  ? 137 TYR G CE1 1 
ATOM   9600  C  CE2 . TYR G  1 138 ? 150.665 103.108 104.353 1.00 9.28  ? 137 TYR G CE2 1 
ATOM   9601  C  CZ  . TYR G  1 138 ? 150.963 104.375 103.907 1.00 8.26  ? 137 TYR G CZ  1 
ATOM   9602  O  OH  . TYR G  1 138 ? 150.008 105.104 103.243 1.00 16.63 ? 137 TYR G OH  1 
ATOM   9603  N  N   . LEU G  1 139 ? 156.091 101.445 108.281 1.00 6.28  ? 138 LEU G N   1 
ATOM   9604  C  CA  . LEU G  1 139 ? 156.820 100.314 108.854 1.00 6.51  ? 138 LEU G CA  1 
ATOM   9605  C  C   . LEU G  1 139 ? 156.619 100.217 110.363 1.00 0.93  ? 138 LEU G C   1 
ATOM   9606  O  O   . LEU G  1 139 ? 156.281 99.147  110.885 1.00 14.19 ? 138 LEU G O   1 
ATOM   9607  C  CB  . LEU G  1 139 ? 158.303 100.418 108.505 1.00 8.56  ? 138 LEU G CB  1 
ATOM   9608  C  CG  . LEU G  1 139 ? 158.631 100.209 107.025 1.00 10.22 ? 138 LEU G CG  1 
ATOM   9609  C  CD1 . LEU G  1 139 ? 160.102 99.917  106.848 1.00 8.29  ? 138 LEU G CD1 1 
ATOM   9610  C  CD2 . LEU G  1 139 ? 157.790 99.092  106.419 1.00 7.17  ? 138 LEU G CD2 1 
ATOM   9611  N  N   . ASN G  1 140 ? 156.820 101.320 111.087 1.00 7.32  ? 139 ASN G N   1 
ATOM   9612  C  CA  . ASN G  1 140 ? 156.647 101.249 112.534 1.00 9.11  ? 139 ASN G CA  1 
ATOM   9613  C  C   . ASN G  1 140 ? 155.182 101.092 112.916 1.00 4.16  ? 139 ASN G C   1 
ATOM   9614  O  O   . ASN G  1 140 ? 154.876 100.448 113.924 1.00 11.60 ? 139 ASN G O   1 
ATOM   9615  C  CB  . ASN G  1 140 ? 157.238 102.474 113.226 1.00 10.13 ? 139 ASN G CB  1 
ATOM   9616  C  CG  . ASN G  1 140 ? 157.349 102.282 114.729 1.00 13.65 ? 139 ASN G CG  1 
ATOM   9617  O  OD1 . ASN G  1 140 ? 157.825 101.249 115.198 1.00 16.62 ? 139 ASN G OD1 1 
ATOM   9618  N  ND2 . ASN G  1 140 ? 156.893 103.268 115.489 1.00 16.50 ? 139 ASN G ND2 1 
ATOM   9619  N  N   . GLU G  1 141 ? 154.267 101.665 112.132 1.00 7.42  ? 140 GLU G N   1 
ATOM   9620  C  CA  . GLU G  1 141 ? 152.850 101.428 112.382 1.00 9.44  ? 140 GLU G CA  1 
ATOM   9621  C  C   . GLU G  1 141 ? 152.520 99.946  112.257 1.00 3.30  ? 140 GLU G C   1 
ATOM   9622  O  O   . GLU G  1 141 ? 151.788 99.393  113.086 1.00 11.26 ? 140 GLU G O   1 
ATOM   9623  C  CB  . GLU G  1 141 ? 151.999 102.256 111.420 1.00 11.17 ? 140 GLU G CB  1 
ATOM   9624  C  CG  . GLU G  1 141 ? 152.213 103.754 111.539 1.00 12.35 ? 140 GLU G CG  1 
ATOM   9625  C  CD  . GLU G  1 141 ? 152.040 104.259 112.958 1.00 16.68 ? 140 GLU G CD  1 
ATOM   9626  O  OE1 . GLU G  1 141 ? 151.011 103.933 113.585 1.00 22.38 ? 140 GLU G OE1 1 
ATOM   9627  O  OE2 . GLU G  1 141 ? 152.933 104.982 113.448 1.00 21.83 ? 140 GLU G OE2 1 
ATOM   9628  N  N   . GLN G  1 142 ? 153.067 99.285  111.236 1.00 4.94  ? 141 GLN G N   1 
ATOM   9629  C  CA  . GLN G  1 142 ? 152.864 97.849  111.083 1.00 3.80  ? 141 GLN G CA  1 
ATOM   9630  C  C   . GLN G  1 142 ? 153.462 97.078  112.249 1.00 1.93  ? 141 GLN G C   1 
ATOM   9631  O  O   . GLN G  1 142 ? 152.852 96.127  112.748 1.00 8.46  ? 141 GLN G O   1 
ATOM   9632  C  CB  . GLN G  1 142 ? 153.473 97.368  109.769 1.00 6.57  ? 141 GLN G CB  1 
ATOM   9633  C  CG  . GLN G  1 142 ? 152.584 97.576  108.569 1.00 9.25  ? 141 GLN G CG  1 
ATOM   9634  C  CD  . GLN G  1 142 ? 151.143 97.206  108.839 1.00 10.11 ? 141 GLN G CD  1 
ATOM   9635  O  OE1 . GLN G  1 142 ? 150.293 98.075  109.017 1.00 17.90 ? 141 GLN G OE1 1 
ATOM   9636  N  NE2 . GLN G  1 142 ? 150.859 95.912  108.868 1.00 13.11 ? 141 GLN G NE2 1 
ATOM   9637  N  N   . VAL G  1 143 ? 154.666 97.454  112.682 1.00 1.93  ? 142 VAL G N   1 
ATOM   9638  C  CA  . VAL G  1 143 ? 155.294 96.743  113.793 1.00 2.82  ? 142 VAL G CA  1 
ATOM   9639  C  C   . VAL G  1 143 ? 154.451 96.880  115.056 1.00 0.45  ? 142 VAL G C   1 
ATOM   9640  O  O   . VAL G  1 143 ? 154.216 95.901  115.774 1.00 4.90  ? 142 VAL G O   1 
ATOM   9641  C  CB  . VAL G  1 143 ? 156.733 97.245  114.006 1.00 2.76  ? 142 VAL G CB  1 
ATOM   9642  C  CG1 . VAL G  1 143 ? 157.260 96.809  115.365 1.00 8.45  ? 142 VAL G CG1 1 
ATOM   9643  C  CG2 . VAL G  1 143 ? 157.630 96.730  112.894 1.00 2.33  ? 142 VAL G CG2 1 
ATOM   9644  N  N   . LYS G  1 144 ? 153.972 98.093  115.336 1.00 0.00  ? 143 LYS G N   1 
ATOM   9645  C  CA  . LYS G  1 144 ? 153.130 98.311  116.508 1.00 6.34  ? 143 LYS G CA  1 
ATOM   9646  C  C   . LYS G  1 144 ? 151.826 97.528  116.412 1.00 2.37  ? 143 LYS G C   1 
ATOM   9647  O  O   . LYS G  1 144 ? 151.381 96.930  117.398 1.00 10.61 ? 143 LYS G O   1 
ATOM   9648  C  CB  . LYS G  1 144 ? 152.846 99.802  116.676 1.00 4.62  ? 143 LYS G CB  1 
ATOM   9649  C  CG  . LYS G  1 144 ? 154.060 100.627 117.069 1.00 8.68  ? 143 LYS G CG  1 
ATOM   9650  C  CD  . LYS G  1 144 ? 153.686 102.088 117.284 1.00 8.90  ? 143 LYS G CD  1 
ATOM   9651  C  CE  . LYS G  1 144 ? 153.226 102.737 115.989 1.00 15.31 ? 143 LYS G CE  1 
ATOM   9652  N  NZ  . LYS G  1 144 ? 152.933 104.189 116.152 1.00 20.14 ? 143 LYS G NZ  1 
ATOM   9653  N  N   . ALA G  1 145 ? 151.194 97.527  115.236 1.00 1.50  ? 144 ALA G N   1 
ATOM   9654  C  CA  . ALA G  1 145 ? 149.943 96.794  115.070 1.00 5.18  ? 144 ALA G CA  1 
ATOM   9655  C  C   . ALA G  1 145 ? 150.149 95.297  115.263 1.00 2.56  ? 144 ALA G C   1 
ATOM   9656  O  O   . ALA G  1 145 ? 149.342 94.628  115.920 1.00 8.90  ? 144 ALA G O   1 
ATOM   9657  C  CB  . ALA G  1 145 ? 149.349 97.080  113.692 1.00 5.04  ? 144 ALA G CB  1 
ATOM   9658  N  N   . ILE G  1 146 ? 151.225 94.754  114.692 1.00 0.00  ? 145 ILE G N   1 
ATOM   9659  C  CA  . ILE G  1 146 ? 151.518 93.335  114.844 1.00 0.54  ? 145 ILE G CA  1 
ATOM   9660  C  C   . ILE G  1 146 ? 151.777 93.001  116.307 1.00 0.00  ? 145 ILE G C   1 
ATOM   9661  O  O   . ILE G  1 146 ? 151.300 91.983  116.816 1.00 2.33  ? 145 ILE G O   1 
ATOM   9662  C  CB  . ILE G  1 146 ? 152.706 92.936  113.949 1.00 3.70  ? 145 ILE G CB  1 
ATOM   9663  C  CG1 . ILE G  1 146 ? 152.316 93.045  112.472 1.00 2.62  ? 145 ILE G CG1 1 
ATOM   9664  C  CG2 . ILE G  1 146 ? 153.172 91.532  114.270 1.00 3.45  ? 145 ILE G CG2 1 
ATOM   9665  C  CD1 . ILE G  1 146 ? 153.502 93.037  111.528 1.00 5.77  ? 145 ILE G CD1 1 
ATOM   9666  N  N   . LYS G  1 147 ? 152.535 93.851  117.005 1.00 2.35  ? 146 LYS G N   1 
ATOM   9667  C  CA  . LYS G  1 147 ? 152.807 93.607  118.419 1.00 1.71  ? 146 LYS G CA  1 
ATOM   9668  C  C   . LYS G  1 147 ? 151.524 93.629  119.240 1.00 0.00  ? 146 LYS G C   1 
ATOM   9669  O  O   . LYS G  1 147 ? 151.314 92.768  120.102 1.00 6.88  ? 146 LYS G O   1 
ATOM   9670  C  CB  . LYS G  1 147 ? 153.798 94.646  118.943 1.00 0.00  ? 146 LYS G CB  1 
ATOM   9671  C  CG  . LYS G  1 147 ? 154.099 94.543  120.431 1.00 3.91  ? 146 LYS G CG  1 
ATOM   9672  C  CD  . LYS G  1 147 ? 154.714 93.204  120.777 1.00 7.69  ? 146 LYS G CD  1 
ATOM   9673  C  CE  . LYS G  1 147 ? 155.504 93.278  122.077 1.00 8.76  ? 146 LYS G CE  1 
ATOM   9674  N  NZ  . LYS G  1 147 ? 154.744 93.966  123.150 1.00 1.94  ? 146 LYS G NZ  1 
ATOM   9675  N  N   . GLU G  1 148 ? 150.654 94.608  118.985 1.00 1.07  ? 147 GLU G N   1 
ATOM   9676  C  CA  . GLU G  1 148 ? 149.397 94.707  119.722 1.00 6.83  ? 147 GLU G CA  1 
ATOM   9677  C  C   . GLU G  1 148 ? 148.504 93.499  119.464 1.00 2.60  ? 147 GLU G C   1 
ATOM   9678  O  O   . GLU G  1 148 ? 147.907 92.946  120.396 1.00 11.28 ? 147 GLU G O   1 
ATOM   9679  C  CB  . GLU G  1 148 ? 148.679 95.997  119.338 1.00 5.33  ? 147 GLU G CB  1 
ATOM   9680  C  CG  . GLU G  1 148 ? 147.250 96.098  119.834 1.00 6.41  ? 147 GLU G CG  1 
ATOM   9681  C  CD  . GLU G  1 148 ? 146.697 97.502  119.702 1.00 14.57 ? 147 GLU G CD  1 
ATOM   9682  O  OE1 . GLU G  1 148 ? 147.227 98.415  120.370 1.00 21.06 ? 147 GLU G OE1 1 
ATOM   9683  O  OE2 . GLU G  1 148 ? 145.737 97.695  118.928 1.00 17.58 ? 147 GLU G OE2 1 
ATOM   9684  N  N   . LEU G  1 149 ? 148.401 93.075  118.203 1.00 3.34  ? 148 LEU G N   1 
ATOM   9685  C  CA  . LEU G  1 149 ? 147.599 91.898  117.889 1.00 4.05  ? 148 LEU G CA  1 
ATOM   9686  C  C   . LEU G  1 149 ? 148.187 90.643  118.517 1.00 1.55  ? 148 LEU G C   1 
ATOM   9687  O  O   . LEU G  1 149 ? 147.445 89.774  118.987 1.00 6.58  ? 148 LEU G O   1 
ATOM   9688  C  CB  . LEU G  1 149 ? 147.470 91.735  116.376 1.00 5.68  ? 148 LEU G CB  1 
ATOM   9689  C  CG  . LEU G  1 149 ? 146.504 92.709  115.707 1.00 4.95  ? 148 LEU G CG  1 
ATOM   9690  C  CD1 . LEU G  1 149 ? 146.675 92.670  114.201 1.00 4.65  ? 148 LEU G CD1 1 
ATOM   9691  C  CD2 . LEU G  1 149 ? 145.071 92.389  116.093 1.00 4.97  ? 148 LEU G CD2 1 
ATOM   9692  N  N   . GLY G  1 150 ? 149.514 90.516  118.518 1.00 0.53  ? 149 GLY G N   1 
ATOM   9693  C  CA  . GLY G  1 150 ? 150.131 89.390  119.194 1.00 2.87  ? 149 GLY G CA  1 
ATOM   9694  C  C   . GLY G  1 150 ? 149.817 89.377  120.675 1.00 0.97  ? 149 GLY G C   1 
ATOM   9695  O  O   . GLY G  1 150 ? 149.540 88.322  121.250 1.00 8.77  ? 149 GLY G O   1 
ATOM   9696  N  N   . ASP G  1 151 ? 149.850 90.551  121.309 1.00 0.00  ? 150 ASP G N   1 
ATOM   9697  C  CA  . ASP G  1 151 ? 149.486 90.640  122.719 1.00 3.31  ? 150 ASP G CA  1 
ATOM   9698  C  C   . ASP G  1 151 ? 148.043 90.206  122.939 1.00 3.42  ? 150 ASP G C   1 
ATOM   9699  O  O   . ASP G  1 151 ? 147.748 89.456  123.877 1.00 11.04 ? 150 ASP G O   1 
ATOM   9700  C  CB  . ASP G  1 151 ? 149.692 92.066  123.231 1.00 6.69  ? 150 ASP G CB  1 
ATOM   9701  C  CG  . ASP G  1 151 ? 151.133 92.528  123.116 1.00 13.33 ? 150 ASP G CG  1 
ATOM   9702  O  OD1 . ASP G  1 151 ? 152.004 91.692  122.805 1.00 19.23 ? 150 ASP G OD1 1 
ATOM   9703  O  OD2 . ASP G  1 151 ? 151.392 93.729  123.336 1.00 20.03 ? 150 ASP G OD2 1 
ATOM   9704  N  N   . HIS G  1 152 ? 147.130 90.676  122.085 1.00 3.72  ? 151 HIS G N   1 
ATOM   9705  C  CA  . HIS G  1 152 ? 145.725 90.298  122.217 1.00 4.05  ? 151 HIS G CA  1 
ATOM   9706  C  C   . HIS G  1 152 ? 145.540 88.795  122.059 1.00 3.65  ? 151 HIS G C   1 
ATOM   9707  O  O   . HIS G  1 152 ? 144.802 88.167  122.826 1.00 6.23  ? 151 HIS G O   1 
ATOM   9708  C  CB  . HIS G  1 152 ? 144.881 91.046  121.185 1.00 6.14  ? 151 HIS G CB  1 
ATOM   9709  C  CG  . HIS G  1 152 ? 144.796 92.520  121.426 1.00 1.14  ? 151 HIS G CG  1 
ATOM   9710  N  ND1 . HIS G  1 152 ? 145.156 93.101  122.621 1.00 8.49  ? 151 HIS G ND1 1 
ATOM   9711  C  CD2 . HIS G  1 152 ? 144.389 93.531  120.623 1.00 6.56  ? 151 HIS G CD2 1 
ATOM   9712  C  CE1 . HIS G  1 152 ? 144.975 94.407  122.546 1.00 7.95  ? 151 HIS G CE1 1 
ATOM   9713  N  NE2 . HIS G  1 152 ? 144.508 94.693  121.344 1.00 10.98 ? 151 HIS G NE2 1 
ATOM   9714  N  N   . VAL G  1 153 ? 146.202 88.205  121.065 1.00 0.00  ? 152 VAL G N   1 
ATOM   9715  C  CA  . VAL G  1 153 ? 146.091 86.769  120.836 1.00 1.77  ? 152 VAL G CA  1 
ATOM   9716  C  C   . VAL G  1 153 ? 146.622 86.000  122.036 1.00 2.58  ? 152 VAL G C   1 
ATOM   9717  O  O   . VAL G  1 153 ? 146.004 85.034  122.499 1.00 6.10  ? 152 VAL G O   1 
ATOM   9718  C  CB  . VAL G  1 153 ? 146.831 86.383  119.542 1.00 3.84  ? 152 VAL G CB  1 
ATOM   9719  C  CG1 . VAL G  1 153 ? 147.031 84.888  119.469 1.00 7.61  ? 152 VAL G CG1 1 
ATOM   9720  C  CG2 . VAL G  1 153 ? 146.070 86.887  118.328 1.00 5.30  ? 152 VAL G CG2 1 
ATOM   9721  N  N   . THR G  1 154 ? 147.776 86.421  122.558 1.00 0.23  ? 153 THR G N   1 
ATOM   9722  C  CA  . THR G  1 154 ? 148.358 85.766  123.724 1.00 0.68  ? 153 THR G CA  1 
ATOM   9723  C  C   . THR G  1 154 ? 147.413 85.828  124.916 1.00 0.00  ? 153 THR G C   1 
ATOM   9724  O  O   . THR G  1 154 ? 147.181 84.822  125.595 1.00 6.74  ? 153 THR G O   1 
ATOM   9725  C  CB  . THR G  1 154 ? 149.692 86.426  124.073 1.00 0.81  ? 153 THR G CB  1 
ATOM   9726  O  OG1 . THR G  1 154 ? 150.635 86.190  123.022 1.00 6.71  ? 153 THR G OG1 1 
ATOM   9727  C  CG2 . THR G  1 154 ? 150.234 85.878  125.379 1.00 5.63  ? 153 THR G CG2 1 
ATOM   9728  N  N   . ASN G  1 155 ? 146.859 87.010  125.185 1.00 0.00  ? 154 ASN G N   1 
ATOM   9729  C  CA  . ASN G  1 155 ? 145.975 87.162  126.335 1.00 1.70  ? 154 ASN G CA  1 
ATOM   9730  C  C   . ASN G  1 155 ? 144.714 86.323  126.174 1.00 1.97  ? 154 ASN G C   1 
ATOM   9731  O  O   . ASN G  1 155 ? 144.282 85.656  127.120 1.00 7.17  ? 154 ASN G O   1 
ATOM   9732  C  CB  . ASN G  1 155 ? 145.631 88.635  126.536 1.00 2.91  ? 154 ASN G CB  1 
ATOM   9733  C  CG  . ASN G  1 155 ? 146.662 89.357  127.382 1.00 7.23  ? 154 ASN G CG  1 
ATOM   9734  O  OD1 . ASN G  1 155 ? 146.775 89.113  128.581 1.00 14.28 ? 154 ASN G OD1 1 
ATOM   9735  N  ND2 . ASN G  1 155 ? 147.427 90.242  126.758 1.00 9.52  ? 154 ASN G ND2 1 
ATOM   9736  N  N   . LEU G  1 156 ? 144.122 86.328  124.979 1.00 2.75  ? 155 LEU G N   1 
ATOM   9737  C  CA  . LEU G  1 156 ? 142.923 85.530  124.753 1.00 3.56  ? 155 LEU G CA  1 
ATOM   9738  C  C   . LEU G  1 156 ? 143.211 84.045  124.925 1.00 2.80  ? 155 LEU G C   1 
ATOM   9739  O  O   . LEU G  1 156 ? 142.424 83.323  125.547 1.00 10.55 ? 155 LEU G O   1 
ATOM   9740  C  CB  . LEU G  1 156 ? 142.356 85.813  123.363 1.00 3.56  ? 155 LEU G CB  1 
ATOM   9741  C  CG  . LEU G  1 156 ? 141.490 87.069  123.268 1.00 5.49  ? 155 LEU G CG  1 
ATOM   9742  C  CD1 . LEU G  1 156 ? 141.288 87.486  121.820 1.00 5.11  ? 155 LEU G CD1 1 
ATOM   9743  C  CD2 . LEU G  1 156 ? 140.151 86.847  123.961 1.00 4.08  ? 155 LEU G CD2 1 
ATOM   9744  N  N   . ARG G  1 157 ? 144.337 83.569  124.388 1.00 0.00  ? 156 ARG G N   1 
ATOM   9745  C  CA  . ARG G  1 157 ? 144.680 82.160  124.544 1.00 6.38  ? 156 ARG G CA  1 
ATOM   9746  C  C   . ARG G  1 157 ? 144.901 81.806  126.008 1.00 6.71  ? 156 ARG G C   1 
ATOM   9747  O  O   . ARG G  1 157 ? 144.442 80.760  126.476 1.00 13.47 ? 156 ARG G O   1 
ATOM   9748  C  CB  . ARG G  1 157 ? 145.926 81.818  123.730 1.00 7.42  ? 156 ARG G CB  1 
ATOM   9749  C  CG  . ARG G  1 157 ? 145.727 81.815  122.230 1.00 12.22 ? 156 ARG G CG  1 
ATOM   9750  C  CD  . ARG G  1 157 ? 147.048 81.550  121.521 1.00 10.66 ? 156 ARG G CD  1 
ATOM   9751  N  NE  . ARG G  1 157 ? 146.894 81.463  120.074 1.00 16.06 ? 156 ARG G NE  1 
ATOM   9752  C  CZ  . ARG G  1 157 ? 147.878 81.654  119.207 1.00 13.96 ? 156 ARG G CZ  1 
ATOM   9753  N  NH1 . ARG G  1 157 ? 149.102 81.954  119.606 1.00 16.29 ? 156 ARG G NH1 1 
ATOM   9754  N  NH2 . ARG G  1 157 ? 147.625 81.549  117.905 1.00 16.39 ? 156 ARG G NH2 1 
ATOM   9755  N  N   . LYS G  1 158 ? 145.605 82.667  126.746 1.00 8.76  ? 157 LYS G N   1 
ATOM   9756  C  CA  . LYS G  1 158 ? 145.880 82.375  128.148 1.00 7.49  ? 157 LYS G CA  1 
ATOM   9757  C  C   . LYS G  1 158 ? 144.612 82.405  128.989 1.00 6.95  ? 157 LYS G C   1 
ATOM   9758  O  O   . LYS G  1 158 ? 144.500 81.654  129.963 1.00 15.97 ? 157 LYS G O   1 
ATOM   9759  C  CB  . LYS G  1 158 ? 146.906 83.363  128.699 1.00 8.08  ? 157 LYS G CB  1 
ATOM   9760  C  CG  . LYS G  1 158 ? 148.330 83.067  128.263 1.00 10.44 ? 157 LYS G CG  1 
ATOM   9761  C  CD  . LYS G  1 158 ? 149.339 83.598  129.265 1.00 17.14 ? 157 LYS G CD  1 
ATOM   9762  C  CE  . LYS G  1 158 ? 150.523 84.236  128.564 1.00 14.28 ? 157 LYS G CE  1 
ATOM   9763  N  NZ  . LYS G  1 158 ? 151.003 83.402  127.431 1.00 17.61 ? 157 LYS G NZ  1 
ATOM   9764  N  N   . MET G  1 159 ? 143.654 83.264  128.638 1.00 9.33  ? 158 MET G N   1 
ATOM   9765  C  CA  . MET G  1 159 ? 142.412 83.363  129.392 1.00 8.41  ? 158 MET G CA  1 
ATOM   9766  C  C   . MET G  1 159 ? 141.481 82.180  129.166 1.00 9.47  ? 158 MET G C   1 
ATOM   9767  O  O   . MET G  1 159 ? 140.500 82.042  129.903 1.00 17.54 ? 158 MET G O   1 
ATOM   9768  C  CB  . MET G  1 159 ? 141.687 84.659  129.035 1.00 8.80  ? 158 MET G CB  1 
ATOM   9769  C  CG  . MET G  1 159 ? 142.349 85.905  129.580 1.00 10.38 ? 158 MET G CG  1 
ATOM   9770  S  SD  . MET G  1 159 ? 141.694 87.389  128.797 1.00 18.33 ? 158 MET G SD  1 
ATOM   9771  C  CE  . MET G  1 159 ? 140.100 87.496  129.603 1.00 10.52 ? 158 MET G CE  1 
ATOM   9772  N  N   . GLY G  1 160 ? 141.755 81.332  128.176 1.00 8.48  ? 159 GLY G N   1 
ATOM   9773  C  CA  . GLY G  1 160 ? 140.929 80.174  127.898 1.00 10.86 ? 159 GLY G CA  1 
ATOM   9774  C  C   . GLY G  1 160 ? 140.102 80.258  126.633 1.00 10.23 ? 159 GLY G C   1 
ATOM   9775  O  O   . GLY G  1 160 ? 139.329 79.334  126.361 1.00 16.03 ? 159 GLY G O   1 
ATOM   9776  N  N   . ALA G  1 161 ? 140.232 81.327  125.854 1.00 11.42 ? 160 ALA G N   1 
ATOM   9777  C  CA  . ALA G  1 161 ? 139.544 81.400  124.578 1.00 10.42 ? 160 ALA G CA  1 
ATOM   9778  C  C   . ALA G  1 161 ? 140.119 80.358  123.616 1.00 9.94  ? 160 ALA G C   1 
ATOM   9779  O  O   . ALA G  1 161 ? 141.268 79.934  123.764 1.00 17.70 ? 160 ALA G O   1 
ATOM   9780  C  CB  . ALA G  1 161 ? 139.673 82.800  123.983 1.00 9.07  ? 160 ALA G CB  1 
ATOM   9781  N  N   . PRO G  1 162 ? 139.333 79.913  122.627 1.00 17.05 ? 161 PRO G N   1 
ATOM   9782  C  CA  . PRO G  1 162 ? 137.952 80.302  122.319 1.00 15.98 ? 161 PRO G CA  1 
ATOM   9783  C  C   . PRO G  1 162 ? 136.917 79.463  123.060 1.00 15.41 ? 161 PRO G C   1 
ATOM   9784  O  O   . PRO G  1 162 ? 135.727 79.757  123.006 1.00 20.56 ? 161 PRO G O   1 
ATOM   9785  C  CB  . PRO G  1 162 ? 137.882 80.085  120.806 1.00 18.02 ? 161 PRO G CB  1 
ATOM   9786  C  CG  . PRO G  1 162 ? 138.778 78.897  120.571 1.00 15.14 ? 161 PRO G CG  1 
ATOM   9787  C  CD  . PRO G  1 162 ? 139.859 78.959  121.632 1.00 14.69 ? 161 PRO G CD  1 
ATOM   9788  N  N   . GLU G  1 163 ? 137.347 78.414  123.764 1.00 17.23 ? 162 GLU G N   1 
ATOM   9789  C  CA  . GLU G  1 163 ? 136.407 77.516  124.425 1.00 16.01 ? 162 GLU G CA  1 
ATOM   9790  C  C   . GLU G  1 163 ? 135.658 78.186  125.567 1.00 19.56 ? 162 GLU G C   1 
ATOM   9791  O  O   . GLU G  1 163 ? 134.591 77.702  125.959 1.00 23.71 ? 162 GLU G O   1 
ATOM   9792  C  CB  . GLU G  1 163 ? 137.142 76.279  124.945 1.00 17.32 ? 162 GLU G CB  1 
ATOM   9793  C  CG  . GLU G  1 163 ? 137.684 75.365  123.852 1.00 19.43 ? 162 GLU G CG  1 
ATOM   9794  C  CD  . GLU G  1 163 ? 138.987 75.867  123.255 1.00 21.41 ? 162 GLU G CD  1 
ATOM   9795  O  OE1 . GLU G  1 163 ? 139.673 76.675  123.916 1.00 25.55 ? 162 GLU G OE1 1 
ATOM   9796  O  OE2 . GLU G  1 163 ? 139.324 75.453  122.125 1.00 25.72 ? 162 GLU G OE2 1 
ATOM   9797  N  N   . SER G  1 164 ? 136.183 79.281  126.108 1.00 19.89 ? 163 SER G N   1 
ATOM   9798  C  CA  . SER G  1 164 ? 135.576 79.976  127.238 1.00 14.29 ? 163 SER G CA  1 
ATOM   9799  C  C   . SER G  1 164 ? 134.972 81.285  126.741 1.00 15.44 ? 163 SER G C   1 
ATOM   9800  O  O   . SER G  1 164 ? 135.701 82.227  126.411 1.00 19.97 ? 163 SER G O   1 
ATOM   9801  C  CB  . SER G  1 164 ? 136.607 80.222  128.338 1.00 17.11 ? 163 SER G CB  1 
ATOM   9802  O  OG  . SER G  1 164 ? 136.115 81.127  129.309 1.00 21.80 ? 163 SER G OG  1 
ATOM   9803  N  N   . GLY G  1 165 ? 133.640 81.338  126.680 1.00 15.51 ? 164 GLY G N   1 
ATOM   9804  C  CA  . GLY G  1 165 ? 132.977 82.587  126.351 1.00 13.30 ? 164 GLY G CA  1 
ATOM   9805  C  C   . GLY G  1 165 ? 133.202 83.660  127.397 1.00 8.86  ? 164 GLY G C   1 
ATOM   9806  O  O   . GLY G  1 165 ? 133.239 84.852  127.074 1.00 17.53 ? 164 GLY G O   1 
ATOM   9807  N  N   . LEU G  1 166 ? 133.354 83.254  128.659 1.00 13.10 ? 165 LEU G N   1 
ATOM   9808  C  CA  . LEU G  1 166 ? 133.650 84.214  129.716 1.00 10.47 ? 165 LEU G CA  1 
ATOM   9809  C  C   . LEU G  1 166 ? 134.970 84.925  129.453 1.00 7.20  ? 165 LEU G C   1 
ATOM   9810  O  O   . LEU G  1 166 ? 135.096 86.128  129.704 1.00 10.21 ? 165 LEU G O   1 
ATOM   9811  C  CB  . LEU G  1 166 ? 133.683 83.508  131.070 1.00 12.69 ? 165 LEU G CB  1 
ATOM   9812  C  CG  . LEU G  1 166 ? 133.896 84.412  132.281 1.00 11.76 ? 165 LEU G CG  1 
ATOM   9813  C  CD1 . LEU G  1 166 ? 132.832 85.495  132.325 1.00 10.70 ? 165 LEU G CD1 1 
ATOM   9814  C  CD2 . LEU G  1 166 ? 133.890 83.598  133.564 1.00 12.68 ? 165 LEU G CD2 1 
ATOM   9815  N  N   . ALA G  1 167 ? 135.965 84.194  128.948 1.00 10.65 ? 166 ALA G N   1 
ATOM   9816  C  CA  . ALA G  1 167 ? 137.246 84.807  128.617 1.00 8.68  ? 166 ALA G CA  1 
ATOM   9817  C  C   . ALA G  1 167 ? 137.076 85.914  127.584 1.00 7.24  ? 166 ALA G C   1 
ATOM   9818  O  O   . ALA G  1 167 ? 137.586 87.024  127.760 1.00 10.59 ? 166 ALA G O   1 
ATOM   9819  C  CB  . ALA G  1 167 ? 138.218 83.742  128.109 1.00 8.93  ? 166 ALA G CB  1 
ATOM   9820  N  N   . GLU G  1 168 ? 136.357 85.631  126.497 1.00 5.52  ? 167 GLU G N   1 
ATOM   9821  C  CA  . GLU G  1 168 ? 136.182 86.645  125.463 1.00 7.99  ? 167 GLU G CA  1 
ATOM   9822  C  C   . GLU G  1 168 ? 135.359 87.819  125.976 1.00 4.36  ? 167 GLU G C   1 
ATOM   9823  O  O   . GLU G  1 168 ? 135.656 88.973  125.656 1.00 3.75  ? 167 GLU G O   1 
ATOM   9824  C  CB  . GLU G  1 168 ? 135.551 86.028  124.216 1.00 11.82 ? 167 GLU G CB  1 
ATOM   9825  C  CG  . GLU G  1 168 ? 136.411 84.928  123.608 1.00 11.69 ? 167 GLU G CG  1 
ATOM   9826  C  CD  . GLU G  1 168 ? 136.374 84.907  122.094 1.00 15.86 ? 167 GLU G CD  1 
ATOM   9827  O  OE1 . GLU G  1 168 ? 135.425 85.470  121.509 1.00 20.62 ? 167 GLU G OE1 1 
ATOM   9828  O  OE2 . GLU G  1 168 ? 137.302 84.329  121.490 1.00 20.93 ? 167 GLU G OE2 1 
ATOM   9829  N  N   . TYR G  1 169 ? 134.337 87.549  126.790 1.00 6.55  ? 168 TYR G N   1 
ATOM   9830  C  CA  . TYR G  1 169 ? 133.549 88.635  127.368 1.00 0.77  ? 168 TYR G CA  1 
ATOM   9831  C  C   . TYR G  1 169 ? 134.418 89.548  128.228 1.00 0.00  ? 168 TYR G C   1 
ATOM   9832  O  O   . TYR G  1 169 ? 134.374 90.779  128.099 1.00 8.74  ? 168 TYR G O   1 
ATOM   9833  C  CB  . TYR G  1 169 ? 132.398 88.056  128.192 1.00 3.10  ? 168 TYR G CB  1 
ATOM   9834  C  CG  . TYR G  1 169 ? 131.589 89.101  128.920 1.00 6.22  ? 168 TYR G CG  1 
ATOM   9835  C  CD1 . TYR G  1 169 ? 130.527 89.739  128.296 1.00 6.11  ? 168 TYR G CD1 1 
ATOM   9836  C  CD2 . TYR G  1 169 ? 131.890 89.453  130.228 1.00 5.20  ? 168 TYR G CD2 1 
ATOM   9837  C  CE1 . TYR G  1 169 ? 129.788 90.698  128.952 1.00 7.83  ? 168 TYR G CE1 1 
ATOM   9838  C  CE2 . TYR G  1 169 ? 131.155 90.412  130.892 1.00 7.64  ? 168 TYR G CE2 1 
ATOM   9839  C  CZ  . TYR G  1 169 ? 130.104 91.030  130.251 1.00 5.86  ? 168 TYR G CZ  1 
ATOM   9840  O  OH  . TYR G  1 169 ? 129.367 91.985  130.905 1.00 12.25 ? 168 TYR G OH  1 
ATOM   9841  N  N   . LEU G  1 170 ? 135.221 88.957  129.113 1.00 0.00  ? 169 LEU G N   1 
ATOM   9842  C  CA  . LEU G  1 170 ? 136.048 89.755  130.010 1.00 6.72  ? 169 LEU G CA  1 
ATOM   9843  C  C   . LEU G  1 170 ? 137.134 90.500  129.246 1.00 1.09  ? 169 LEU G C   1 
ATOM   9844  O  O   . LEU G  1 170 ? 137.474 91.633  129.596 1.00 9.59  ? 169 LEU G O   1 
ATOM   9845  C  CB  . LEU G  1 170 ? 136.653 88.863  131.091 1.00 4.31  ? 169 LEU G CB  1 
ATOM   9846  C  CG  . LEU G  1 170 ? 135.616 88.315  132.076 1.00 8.06  ? 169 LEU G CG  1 
ATOM   9847  C  CD1 . LEU G  1 170 ? 136.258 87.351  133.056 1.00 6.26  ? 169 LEU G CD1 1 
ATOM   9848  C  CD2 . LEU G  1 170 ? 134.919 89.450  132.809 1.00 9.76  ? 169 LEU G CD2 1 
ATOM   9849  N  N   . PHE G  1 171 ? 137.693 89.878  128.207 1.00 4.67  ? 170 PHE G N   1 
ATOM   9850  C  CA  . PHE G  1 171 ? 138.676 90.564  127.373 1.00 2.43  ? 170 PHE G CA  1 
ATOM   9851  C  C   . PHE G  1 171 ? 138.047 91.743  126.646 1.00 3.23  ? 170 PHE G C   1 
ATOM   9852  O  O   . PHE G  1 171 ? 138.657 92.813  126.535 1.00 8.34  ? 170 PHE G O   1 
ATOM   9853  C  CB  . PHE G  1 171 ? 139.286 89.583  126.373 1.00 5.46  ? 170 PHE G CB  1 
ATOM   9854  C  CG  . PHE G  1 171 ? 140.376 90.177  125.533 1.00 6.06  ? 170 PHE G CG  1 
ATOM   9855  C  CD1 . PHE G  1 171 ? 141.686 90.179  125.978 1.00 6.31  ? 170 PHE G CD1 1 
ATOM   9856  C  CD2 . PHE G  1 171 ? 140.092 90.736  124.299 1.00 6.53  ? 170 PHE G CD2 1 
ATOM   9857  C  CE1 . PHE G  1 171 ? 142.692 90.727  125.208 1.00 7.14  ? 170 PHE G CE1 1 
ATOM   9858  C  CE2 . PHE G  1 171 ? 141.096 91.288  123.524 1.00 6.87  ? 170 PHE G CE2 1 
ATOM   9859  C  CZ  . PHE G  1 171 ? 142.396 91.283  123.979 1.00 7.26  ? 170 PHE G CZ  1 
ATOM   9860  N  N   . ASP G  1 172 ? 136.830 91.557  126.135 1.00 5.88  ? 171 ASP G N   1 
ATOM   9861  C  CA  . ASP G  1 172 ? 136.102 92.647  125.500 1.00 3.88  ? 171 ASP G CA  1 
ATOM   9862  C  C   . ASP G  1 172 ? 135.898 93.798  126.474 1.00 4.43  ? 171 ASP G C   1 
ATOM   9863  O  O   . ASP G  1 172 ? 136.065 94.968  126.112 1.00 9.13  ? 171 ASP G O   1 
ATOM   9864  C  CB  . ASP G  1 172 ? 134.762 92.116  124.982 1.00 6.90  ? 171 ASP G CB  1 
ATOM   9865  C  CG  . ASP G  1 172 ? 133.897 93.192  124.356 1.00 12.01 ? 171 ASP G CG  1 
ATOM   9866  O  OD1 . ASP G  1 172 ? 133.266 93.966  125.101 1.00 14.36 ? 171 ASP G OD1 1 
ATOM   9867  O  OD2 . ASP G  1 172 ? 133.828 93.249  123.111 1.00 16.97 ? 171 ASP G OD2 1 
ATOM   9868  N  N   . LYS G  1 173 ? 135.550 93.482  127.721 1.00 0.35  ? 172 LYS G N   1 
ATOM   9869  C  CA  . LYS G  1 173 ? 135.266 94.533  128.694 1.00 3.70  ? 172 LYS G CA  1 
ATOM   9870  C  C   . LYS G  1 173 ? 136.531 95.245  129.167 1.00 9.25  ? 172 LYS G C   1 
ATOM   9871  O  O   . LYS G  1 173 ? 136.541 96.473  129.303 1.00 11.84 ? 172 LYS G O   1 
ATOM   9872  C  CB  . LYS G  1 173 ? 134.512 93.949  129.887 1.00 5.81  ? 172 LYS G CB  1 
ATOM   9873  C  CG  . LYS G  1 173 ? 133.112 93.485  129.552 1.00 7.50  ? 172 LYS G CG  1 
ATOM   9874  C  CD  . LYS G  1 173 ? 132.301 94.614  128.948 1.00 7.77  ? 172 LYS G CD  1 
ATOM   9875  C  CE  . LYS G  1 173 ? 130.856 94.204  128.733 1.00 9.48  ? 172 LYS G CE  1 
ATOM   9876  N  NZ  . LYS G  1 173 ? 130.041 95.340  128.230 1.00 12.77 ? 172 LYS G NZ  1 
ATOM   9877  N  N   . HIS G  1 174 ? 137.600 94.500  129.438 1.00 7.42  ? 173 HIS G N   1 
ATOM   9878  C  CA  . HIS G  1 174 ? 138.753 95.042  130.151 1.00 4.45  ? 173 HIS G CA  1 
ATOM   9879  C  C   . HIS G  1 174 ? 139.883 95.498  129.241 1.00 8.20  ? 173 HIS G C   1 
ATOM   9880  O  O   . HIS G  1 174 ? 140.519 96.515  129.525 1.00 19.09 ? 173 HIS G O   1 
ATOM   9881  C  CB  . HIS G  1 174 ? 139.293 94.008  131.142 1.00 7.21  ? 173 HIS G CB  1 
ATOM   9882  C  CG  . HIS G  1 174 ? 138.368 93.734  132.284 1.00 7.63  ? 173 HIS G CG  1 
ATOM   9883  N  ND1 . HIS G  1 174 ? 137.512 92.655  132.306 1.00 13.43 ? 173 HIS G ND1 1 
ATOM   9884  C  CD2 . HIS G  1 174 ? 138.150 94.410  133.437 1.00 13.05 ? 173 HIS G CD2 1 
ATOM   9885  C  CE1 . HIS G  1 174 ? 136.817 92.670  133.429 1.00 10.76 ? 173 HIS G CE1 1 
ATOM   9886  N  NE2 . HIS G  1 174 ? 137.184 93.726  134.132 1.00 13.00 ? 173 HIS G NE2 1 
ATOM   9887  N  N   . THR G  1 175 ? 140.166 94.770  128.165 1.00 3.97  ? 174 THR G N   1 
ATOM   9888  C  CA  . THR G  1 175 ? 141.242 95.182  127.273 1.00 4.92  ? 174 THR G CA  1 
ATOM   9889  C  C   . THR G  1 175 ? 140.737 96.082  126.150 1.00 6.81  ? 174 THR G C   1 
ATOM   9890  O  O   . THR G  1 175 ? 141.310 97.145  125.899 1.00 8.38  ? 174 THR G O   1 
ATOM   9891  C  CB  . THR G  1 175 ? 141.949 93.957  126.691 1.00 5.24  ? 174 THR G CB  1 
ATOM   9892  O  OG1 . THR G  1 175 ? 142.564 93.212  127.749 1.00 13.56 ? 174 THR G OG1 1 
ATOM   9893  C  CG2 . THR G  1 175 ? 143.019 94.385  125.699 1.00 8.52  ? 174 THR G CG2 1 
ATOM   9894  N  N   . LEU G  1 176 ? 139.670 95.675  125.469 1.00 6.32  ? 175 LEU G N   1 
ATOM   9895  C  CA  . LEU G  1 176 ? 139.157 96.458  124.354 1.00 5.64  ? 175 LEU G CA  1 
ATOM   9896  C  C   . LEU G  1 176 ? 138.209 97.566  124.788 1.00 8.09  ? 175 LEU G C   1 
ATOM   9897  O  O   . LEU G  1 176 ? 137.875 98.427  123.968 1.00 16.36 ? 175 LEU G O   1 
ATOM   9898  C  CB  . LEU G  1 176 ? 138.457 95.538  123.353 1.00 7.12  ? 175 LEU G CB  1 
ATOM   9899  C  CG  . LEU G  1 176 ? 139.324 94.399  122.817 1.00 6.76  ? 175 LEU G CG  1 
ATOM   9900  C  CD1 . LEU G  1 176 ? 138.573 93.579  121.785 1.00 10.55 ? 175 LEU G CD1 1 
ATOM   9901  C  CD2 . LEU G  1 176 ? 140.620 94.943  122.234 1.00 7.94  ? 175 LEU G CD2 1 
ATOM   9902  N  N   . GLY G  1 177 ? 137.772 97.570  126.043 1.00 15.82 ? 176 GLY G N   1 
ATOM   9903  C  CA  . GLY G  1 177 ? 136.879 98.604  126.525 1.00 9.98  ? 176 GLY G CA  1 
ATOM   9904  C  C   . GLY G  1 177 ? 137.594 99.712  127.269 1.00 13.20 ? 176 GLY G C   1 
ATOM   9905  O  O   . GLY G  1 177 ? 137.038 100.797 127.460 1.00 23.44 ? 176 GLY G O   1 
ATOM   9906  N  N   . THR H  1 6   ? 191.919 112.518 154.597 1.00 17.36 ? 5   THR H N   1 
ATOM   9907  C  CA  . THR H  1 6   ? 190.553 112.425 155.093 1.00 17.31 ? 5   THR H CA  1 
ATOM   9908  C  C   . THR H  1 6   ? 189.718 113.618 154.629 1.00 18.44 ? 5   THR H C   1 
ATOM   9909  O  O   . THR H  1 6   ? 190.229 114.725 154.468 1.00 21.38 ? 5   THR H O   1 
ATOM   9910  C  CB  . THR H  1 6   ? 190.518 112.332 156.636 1.00 15.56 ? 5   THR H CB  1 
ATOM   9911  O  OG1 . THR H  1 6   ? 189.159 112.253 157.086 1.00 21.31 ? 5   THR H OG1 1 
ATOM   9912  C  CG2 . THR H  1 6   ? 191.195 113.540 157.270 1.00 16.34 ? 5   THR H CG2 1 
ATOM   9913  N  N   . SER H  1 7   ? 188.431 113.374 154.403 1.00 16.45 ? 6   SER H N   1 
ATOM   9914  C  CA  . SER H  1 7   ? 187.531 114.426 153.953 1.00 11.15 ? 6   SER H CA  1 
ATOM   9915  C  C   . SER H  1 7   ? 187.341 115.478 155.038 1.00 13.12 ? 6   SER H C   1 
ATOM   9916  O  O   . SER H  1 7   ? 187.277 115.162 156.228 1.00 18.34 ? 6   SER H O   1 
ATOM   9917  C  CB  . SER H  1 7   ? 186.181 113.830 153.560 1.00 12.11 ? 6   SER H CB  1 
ATOM   9918  O  OG  . SER H  1 7   ? 185.205 114.841 153.400 1.00 18.28 ? 6   SER H OG  1 
ATOM   9919  N  N   . GLN H  1 8   ? 187.242 116.741 154.615 1.00 9.67  ? 7   GLN H N   1 
ATOM   9920  C  CA  . GLN H  1 8   ? 187.031 117.835 155.558 1.00 9.60  ? 7   GLN H CA  1 
ATOM   9921  C  C   . GLN H  1 8   ? 185.680 117.753 156.257 1.00 6.40  ? 7   GLN H C   1 
ATOM   9922  O  O   . GLN H  1 8   ? 185.517 118.348 157.326 1.00 13.63 ? 7   GLN H O   1 
ATOM   9923  C  CB  . GLN H  1 8   ? 187.150 119.181 154.842 1.00 6.06  ? 7   GLN H CB  1 
ATOM   9924  C  CG  . GLN H  1 8   ? 185.981 119.476 153.923 1.00 10.77 ? 7   GLN H CG  1 
ATOM   9925  C  CD  . GLN H  1 8   ? 186.235 120.657 153.012 1.00 13.10 ? 7   GLN H CD  1 
ATOM   9926  O  OE1 . GLN H  1 8   ? 186.942 121.594 153.376 1.00 16.35 ? 7   GLN H OE1 1 
ATOM   9927  N  NE2 . GLN H  1 8   ? 185.658 120.617 151.816 1.00 10.41 ? 7   GLN H NE2 1 
ATOM   9928  N  N   . VAL H  1 9   ? 184.706 117.044 155.681 1.00 6.62  ? 8   VAL H N   1 
ATOM   9929  C  CA  . VAL H  1 9   ? 183.389 116.926 156.298 1.00 8.11  ? 8   VAL H CA  1 
ATOM   9930  C  C   . VAL H  1 9   ? 183.232 115.647 157.108 1.00 8.52  ? 8   VAL H C   1 
ATOM   9931  O  O   . VAL H  1 9   ? 182.241 115.516 157.844 1.00 8.82  ? 8   VAL H O   1 
ATOM   9932  C  CB  . VAL H  1 9   ? 182.261 117.005 155.246 1.00 8.53  ? 8   VAL H CB  1 
ATOM   9933  C  CG1 . VAL H  1 9   ? 182.467 118.196 154.323 1.00 5.93  ? 8   VAL H CG1 1 
ATOM   9934  C  CG2 . VAL H  1 9   ? 182.171 115.711 154.460 1.00 6.91  ? 8   VAL H CG2 1 
ATOM   9935  N  N   . ARG H  1 10  ? 184.165 114.707 157.001 1.00 6.29  ? 9   ARG H N   1 
ATOM   9936  C  CA  . ARG H  1 10  ? 183.997 113.417 157.655 1.00 5.05  ? 9   ARG H CA  1 
ATOM   9937  C  C   . ARG H  1 10  ? 184.037 113.572 159.170 1.00 7.13  ? 9   ARG H C   1 
ATOM   9938  O  O   . ARG H  1 10  ? 184.949 114.195 159.718 1.00 10.66 ? 9   ARG H O   1 
ATOM   9939  C  CB  . ARG H  1 10  ? 185.078 112.442 157.199 1.00 7.46  ? 9   ARG H CB  1 
ATOM   9940  C  CG  . ARG H  1 10  ? 184.674 110.994 157.374 1.00 7.19  ? 9   ARG H CG  1 
ATOM   9941  C  CD  . ARG H  1 10  ? 185.818 110.046 157.088 1.00 10.11 ? 9   ARG H CD  1 
ATOM   9942  N  NE  . ARG H  1 10  ? 185.386 108.657 157.181 1.00 10.90 ? 9   ARG H NE  1 
ATOM   9943  C  CZ  . ARG H  1 10  ? 185.406 107.796 156.173 1.00 7.97  ? 9   ARG H CZ  1 
ATOM   9944  N  NH1 . ARG H  1 10  ? 185.839 108.145 154.973 1.00 12.87 ? 9   ARG H NH1 1 
ATOM   9945  N  NH2 . ARG H  1 10  ? 184.984 106.551 156.377 1.00 15.63 ? 9   ARG H NH2 1 
ATOM   9946  N  N   . GLN H  1 11  ? 183.048 112.991 159.843 1.00 8.18  ? 10  GLN H N   1 
ATOM   9947  C  CA  . GLN H  1 11  ? 182.978 113.039 161.301 1.00 6.60  ? 10  GLN H CA  1 
ATOM   9948  C  C   . GLN H  1 11  ? 182.125 111.875 161.771 1.00 4.87  ? 10  GLN H C   1 
ATOM   9949  O  O   . GLN H  1 11  ? 180.972 111.750 161.348 1.00 3.28  ? 10  GLN H O   1 
ATOM   9950  C  CB  . GLN H  1 11  ? 182.391 114.364 161.778 1.00 2.65  ? 10  GLN H CB  1 
ATOM   9951  C  CG  . GLN H  1 11  ? 182.507 114.589 163.276 1.00 10.37 ? 10  GLN H CG  1 
ATOM   9952  C  CD  . GLN H  1 11  ? 182.088 115.988 163.682 1.00 9.79  ? 10  GLN H CD  1 
ATOM   9953  O  OE1 . GLN H  1 11  ? 181.201 116.581 163.073 1.00 14.04 ? 10  GLN H OE1 1 
ATOM   9954  N  NE2 . GLN H  1 11  ? 182.732 116.525 164.708 1.00 11.38 ? 10  GLN H NE2 1 
ATOM   9955  N  N   . ASN H  1 12  ? 182.688 111.031 162.636 1.00 3.38  ? 11  ASN H N   1 
ATOM   9956  C  CA  . ASN H  1 12  ? 181.979 109.875 163.183 1.00 7.64  ? 11  ASN H CA  1 
ATOM   9957  C  C   . ASN H  1 12  ? 181.477 108.950 162.075 1.00 2.72  ? 11  ASN H C   1 
ATOM   9958  O  O   . ASN H  1 12  ? 180.397 108.365 162.170 1.00 13.07 ? 11  ASN H O   1 
ATOM   9959  C  CB  . ASN H  1 12  ? 180.821 110.313 164.084 1.00 7.18  ? 11  ASN H CB  1 
ATOM   9960  C  CG  . ASN H  1 12  ? 180.353 109.207 165.005 1.00 6.82  ? 11  ASN H CG  1 
ATOM   9961  O  OD1 . ASN H  1 12  ? 181.162 108.465 165.558 1.00 14.21 ? 11  ASN H OD1 1 
ATOM   9962  N  ND2 . ASN H  1 12  ? 179.044 109.086 165.168 1.00 4.73  ? 11  ASN H ND2 1 
ATOM   9963  N  N   . TYR H  1 13  ? 182.266 108.816 161.014 1.00 5.52  ? 12  TYR H N   1 
ATOM   9964  C  CA  . TYR H  1 13  ? 181.918 107.968 159.874 1.00 5.72  ? 12  TYR H CA  1 
ATOM   9965  C  C   . TYR H  1 13  ? 182.993 106.895 159.737 1.00 3.13  ? 12  TYR H C   1 
ATOM   9966  O  O   . TYR H  1 13  ? 184.062 107.143 159.174 1.00 13.27 ? 12  TYR H O   1 
ATOM   9967  C  CB  . TYR H  1 13  ? 181.782 108.792 158.599 1.00 4.44  ? 12  TYR H CB  1 
ATOM   9968  C  CG  . TYR H  1 13  ? 181.024 108.089 157.496 1.00 6.52  ? 12  TYR H CG  1 
ATOM   9969  C  CD1 . TYR H  1 13  ? 179.788 107.504 157.739 1.00 6.43  ? 12  TYR H CD1 1 
ATOM   9970  C  CD2 . TYR H  1 13  ? 181.539 108.018 156.212 1.00 6.16  ? 12  TYR H CD2 1 
ATOM   9971  C  CE1 . TYR H  1 13  ? 179.092 106.863 156.733 1.00 9.06  ? 12  TYR H CE1 1 
ATOM   9972  C  CE2 . TYR H  1 13  ? 180.852 107.383 155.201 1.00 7.48  ? 12  TYR H CE2 1 
ATOM   9973  C  CZ  . TYR H  1 13  ? 179.631 106.807 155.464 1.00 7.33  ? 12  TYR H CZ  1 
ATOM   9974  O  OH  . TYR H  1 13  ? 178.946 106.174 154.455 1.00 15.44 ? 12  TYR H OH  1 
ATOM   9975  N  N   . HIS H  1 14  ? 182.704 105.706 160.255 1.00 10.23 ? 13  HIS H N   1 
ATOM   9976  C  CA  . HIS H  1 14  ? 183.670 104.619 160.248 1.00 7.94  ? 13  HIS H CA  1 
ATOM   9977  C  C   . HIS H  1 14  ? 183.862 104.073 158.836 1.00 6.26  ? 13  HIS H C   1 
ATOM   9978  O  O   . HIS H  1 14  ? 182.947 104.087 158.010 1.00 8.14  ? 13  HIS H O   1 
ATOM   9979  C  CB  . HIS H  1 14  ? 183.210 103.505 161.187 1.00 6.86  ? 13  HIS H CB  1 
ATOM   9980  C  CG  . HIS H  1 14  ? 184.309 102.595 161.634 1.00 9.83  ? 13  HIS H CG  1 
ATOM   9981  N  ND1 . HIS H  1 14  ? 184.833 101.609 160.827 1.00 13.36 ? 13  HIS H ND1 1 
ATOM   9982  C  CD2 . HIS H  1 14  ? 184.979 102.515 162.808 1.00 13.04 ? 13  HIS H CD2 1 
ATOM   9983  C  CE1 . HIS H  1 14  ? 185.782 100.964 161.481 1.00 12.43 ? 13  HIS H CE1 1 
ATOM   9984  N  NE2 . HIS H  1 14  ? 185.890 101.494 162.686 1.00 12.12 ? 13  HIS H NE2 1 
ATOM   9985  N  N   . GLN H  1 15  ? 185.075 103.587 158.565 1.00 11.82 ? 14  GLN H N   1 
ATOM   9986  C  CA  . GLN H  1 15  ? 185.357 103.002 157.258 1.00 7.19  ? 14  GLN H CA  1 
ATOM   9987  C  C   . GLN H  1 15  ? 184.501 101.768 156.996 1.00 7.04  ? 14  GLN H C   1 
ATOM   9988  O  O   . GLN H  1 15  ? 184.114 101.512 155.848 1.00 17.25 ? 14  GLN H O   1 
ATOM   9989  C  CB  . GLN H  1 15  ? 186.841 102.653 157.145 1.00 10.96 ? 14  GLN H CB  1 
ATOM   9990  C  CG  . GLN H  1 15  ? 187.339 101.717 158.227 1.00 13.71 ? 14  GLN H CG  1 
ATOM   9991  C  CD  . GLN H  1 15  ? 188.662 101.070 157.868 1.00 18.29 ? 14  GLN H CD  1 
ATOM   9992  O  OE1 . GLN H  1 15  ? 189.225 101.332 156.806 1.00 19.69 ? 14  GLN H OE1 1 
ATOM   9993  N  NE2 . GLN H  1 15  ? 189.160 100.211 158.750 1.00 20.28 ? 14  GLN H NE2 1 
ATOM   9994  N  N   . ASP H  1 16  ? 184.195 100.994 158.042 1.00 9.46  ? 15  ASP H N   1 
ATOM   9995  C  CA  . ASP H  1 16  ? 183.313 99.843  157.878 1.00 9.62  ? 15  ASP H CA  1 
ATOM   9996  C  C   . ASP H  1 16  ? 181.934 100.279 157.405 1.00 9.40  ? 15  ASP H C   1 
ATOM   9997  O  O   . ASP H  1 16  ? 181.335 99.641  156.531 1.00 13.96 ? 15  ASP H O   1 
ATOM   9998  C  CB  . ASP H  1 16  ? 183.207 99.072  159.193 1.00 10.11 ? 15  ASP H CB  1 
ATOM   9999  C  CG  . ASP H  1 16  ? 184.498 98.374  159.565 1.00 13.61 ? 15  ASP H CG  1 
ATOM   10000 O  OD1 . ASP H  1 16  ? 185.429 98.365  158.736 1.00 15.46 ? 15  ASP H OD1 1 
ATOM   10001 O  OD2 . ASP H  1 16  ? 184.580 97.834  160.688 1.00 19.98 ? 15  ASP H OD2 1 
ATOM   10002 N  N   . SER H  1 17  ? 181.418 101.372 157.972 1.00 10.77 ? 16  SER H N   1 
ATOM   10003 C  CA  . SER H  1 17  ? 180.135 101.905 157.527 1.00 6.63  ? 16  SER H CA  1 
ATOM   10004 C  C   . SER H  1 17  ? 180.201 102.354 156.074 1.00 3.40  ? 16  SER H C   1 
ATOM   10005 O  O   . SER H  1 17  ? 179.264 102.127 155.304 1.00 10.75 ? 16  SER H O   1 
ATOM   10006 C  CB  . SER H  1 17  ? 179.708 103.064 158.426 1.00 6.21  ? 16  SER H CB  1 
ATOM   10007 O  OG  . SER H  1 17  ? 179.519 102.635 159.762 1.00 14.63 ? 16  SER H OG  1 
ATOM   10008 N  N   . GLU H  1 18  ? 181.302 102.997 155.683 1.00 10.31 ? 17  GLU H N   1 
ATOM   10009 C  CA  . GLU H  1 18  ? 181.467 103.436 154.300 1.00 3.47  ? 17  GLU H CA  1 
ATOM   10010 C  C   . GLU H  1 18  ? 181.440 102.248 153.340 1.00 2.60  ? 17  GLU H C   1 
ATOM   10011 O  O   . GLU H  1 18  ? 180.752 102.274 152.307 1.00 11.38 ? 17  GLU H O   1 
ATOM   10012 C  CB  . GLU H  1 18  ? 182.778 104.217 154.184 1.00 6.65  ? 17  GLU H CB  1 
ATOM   10013 C  CG  . GLU H  1 18  ? 183.115 104.742 152.810 1.00 7.57  ? 17  GLU H CG  1 
ATOM   10014 C  CD  . GLU H  1 18  ? 184.440 105.485 152.794 1.00 11.46 ? 17  GLU H CD  1 
ATOM   10015 O  OE1 . GLU H  1 18  ? 185.054 105.630 153.871 1.00 18.30 ? 17  GLU H OE1 1 
ATOM   10016 O  OE2 . GLU H  1 18  ? 184.867 105.922 151.707 1.00 18.05 ? 17  GLU H OE2 1 
ATOM   10017 N  N   . ALA H  1 19  ? 182.161 101.178 153.687 1.00 8.35  ? 18  ALA H N   1 
ATOM   10018 C  CA  . ALA H  1 19  ? 182.177 99.986  152.844 1.00 6.50  ? 18  ALA H CA  1 
ATOM   10019 C  C   . ALA H  1 19  ? 180.798 99.340  152.764 1.00 4.65  ? 18  ALA H C   1 
ATOM   10020 O  O   . ALA H  1 19  ? 180.363 98.913  151.685 1.00 14.19 ? 18  ALA H O   1 
ATOM   10021 C  CB  . ALA H  1 19  ? 183.208 98.989  153.369 1.00 6.94  ? 18  ALA H CB  1 
ATOM   10022 N  N   . ALA H  1 20  ? 180.096 99.254  153.898 1.00 3.26  ? 19  ALA H N   1 
ATOM   10023 C  CA  . ALA H  1 20  ? 178.759 98.668  153.888 1.00 7.29  ? 19  ALA H CA  1 
ATOM   10024 C  C   . ALA H  1 20  ? 177.798 99.503  153.053 1.00 0.00  ? 19  ALA H C   1 
ATOM   10025 O  O   . ALA H  1 20  ? 176.923 98.960  152.371 1.00 7.77  ? 19  ALA H O   1 
ATOM   10026 C  CB  . ALA H  1 20  ? 178.237 98.515  155.315 1.00 3.68  ? 19  ALA H CB  1 
ATOM   10027 N  N   . ILE H  1 21  ? 177.938 100.829 153.100 1.00 1.71  ? 20  ILE H N   1 
ATOM   10028 C  CA  . ILE H  1 21  ? 177.097 101.691 152.276 1.00 3.15  ? 20  ILE H CA  1 
ATOM   10029 C  C   . ILE H  1 21  ? 177.361 101.430 150.800 1.00 0.15  ? 20  ILE H C   1 
ATOM   10030 O  O   . ILE H  1 21  ? 176.432 101.391 149.987 1.00 2.39  ? 20  ILE H O   1 
ATOM   10031 C  CB  . ILE H  1 21  ? 177.316 103.169 152.646 1.00 0.47  ? 20  ILE H CB  1 
ATOM   10032 C  CG1 . ILE H  1 21  ? 176.722 103.461 154.027 1.00 4.08  ? 20  ILE H CG1 1 
ATOM   10033 C  CG2 . ILE H  1 21  ? 176.693 104.082 151.607 1.00 2.46  ? 20  ILE H CG2 1 
ATOM   10034 C  CD1 . ILE H  1 21  ? 175.214 103.491 154.048 1.00 7.27  ? 20  ILE H CD1 1 
ATOM   10035 N  N   . ASN H  1 22  ? 178.631 101.251 150.427 1.00 0.00  ? 21  ASN H N   1 
ATOM   10036 C  CA  . ASN H  1 22  ? 178.932 100.931 149.031 1.00 2.48  ? 21  ASN H CA  1 
ATOM   10037 C  C   . ASN H  1 22  ? 178.316 99.593  148.620 1.00 0.00  ? 21  ASN H C   1 
ATOM   10038 O  O   . ASN H  1 22  ? 177.756 99.461  147.519 1.00 8.06  ? 21  ASN H O   1 
ATOM   10039 C  CB  . ASN H  1 22  ? 180.443 100.933 148.813 1.00 0.31  ? 21  ASN H CB  1 
ATOM   10040 C  CG  . ASN H  1 22  ? 181.003 102.334 148.693 1.00 3.25  ? 21  ASN H CG  1 
ATOM   10041 O  OD1 . ASN H  1 22  ? 180.301 103.253 148.282 1.00 8.03  ? 21  ASN H OD1 1 
ATOM   10042 N  ND2 . ASN H  1 22  ? 182.266 102.506 149.059 1.00 5.28  ? 21  ASN H ND2 1 
ATOM   10043 N  N   . ARG H  1 23  ? 178.397 98.594  149.502 1.00 3.74  ? 22  ARG H N   1 
ATOM   10044 C  CA  . ARG H  1 23  ? 177.771 97.306  149.213 1.00 2.05  ? 22  ARG H CA  1 
ATOM   10045 C  C   . ARG H  1 23  ? 176.264 97.456  149.035 1.00 1.12  ? 22  ARG H C   1 
ATOM   10046 O  O   . ARG H  1 23  ? 175.666 96.841  148.143 1.00 8.70  ? 22  ARG H O   1 
ATOM   10047 C  CB  . ARG H  1 23  ? 178.083 96.307  150.326 1.00 8.24  ? 22  ARG H CB  1 
ATOM   10048 C  CG  . ARG H  1 23  ? 179.535 95.868  150.366 1.00 8.34  ? 22  ARG H CG  1 
ATOM   10049 C  CD  . ARG H  1 23  ? 179.722 94.643  151.247 1.00 11.99 ? 22  ARG H CD  1 
ATOM   10050 N  NE  . ARG H  1 23  ? 179.050 94.779  152.533 1.00 15.41 ? 22  ARG H NE  1 
ATOM   10051 C  CZ  . ARG H  1 23  ? 179.639 95.193  153.647 1.00 14.10 ? 22  ARG H CZ  1 
ATOM   10052 N  NH1 . ARG H  1 23  ? 180.917 95.533  153.668 1.00 13.22 ? 22  ARG H NH1 1 
ATOM   10053 N  NH2 . ARG H  1 23  ? 178.928 95.262  154.770 1.00 15.15 ? 22  ARG H NH2 1 
ATOM   10054 N  N   . GLN H  1 24  ? 175.634 98.278  149.873 1.00 2.93  ? 23  GLN H N   1 
ATOM   10055 C  CA  . GLN H  1 24  ? 174.198 98.499  149.751 1.00 2.14  ? 23  GLN H CA  1 
ATOM   10056 C  C   . GLN H  1 24  ? 173.856 99.227  148.457 1.00 0.00  ? 23  GLN H C   1 
ATOM   10057 O  O   . GLN H  1 24  ? 172.817 98.962  147.849 1.00 7.68  ? 23  GLN H O   1 
ATOM   10058 C  CB  . GLN H  1 24  ? 173.679 99.276  150.958 1.00 4.24  ? 23  GLN H CB  1 
ATOM   10059 C  CG  . GLN H  1 24  ? 172.169 99.318  151.047 1.00 5.53  ? 23  GLN H CG  1 
ATOM   10060 C  CD  . GLN H  1 24  ? 171.565 97.958  151.329 1.00 5.14  ? 23  GLN H CD  1 
ATOM   10061 O  OE1 . GLN H  1 24  ? 172.213 97.087  151.900 1.00 13.23 ? 23  GLN H OE1 1 
ATOM   10062 N  NE2 . GLN H  1 24  ? 170.315 97.773  150.928 1.00 9.40  ? 23  GLN H NE2 1 
ATOM   10063 N  N   . ILE H  1 25  ? 174.705 100.166 148.037 1.00 0.12  ? 24  ILE H N   1 
ATOM   10064 C  CA  . ILE H  1 25  ? 174.506 100.827 146.749 1.00 4.97  ? 24  ILE H CA  1 
ATOM   10065 C  C   . ILE H  1 25  ? 174.470 99.793  145.636 1.00 0.00  ? 24  ILE H C   1 
ATOM   10066 O  O   . ILE H  1 25  ? 173.575 99.798  144.778 1.00 4.45  ? 24  ILE H O   1 
ATOM   10067 C  CB  . ILE H  1 25  ? 175.612 101.870 146.502 1.00 0.73  ? 24  ILE H CB  1 
ATOM   10068 C  CG1 . ILE H  1 25  ? 175.457 103.052 147.456 1.00 2.78  ? 24  ILE H CG1 1 
ATOM   10069 C  CG2 . ILE H  1 25  ? 175.591 102.342 145.056 1.00 4.59  ? 24  ILE H CG2 1 
ATOM   10070 C  CD1 . ILE H  1 25  ? 176.663 103.964 147.492 1.00 6.29  ? 24  ILE H CD1 1 
ATOM   10071 N  N   . ASN H  1 26  ? 175.449 98.885  145.636 1.00 0.16  ? 25  ASN H N   1 
ATOM   10072 C  CA  . ASN H  1 26  ? 175.469 97.855  144.601 1.00 3.91  ? 25  ASN H CA  1 
ATOM   10073 C  C   . ASN H  1 26  ? 174.232 96.965  144.685 1.00 1.19  ? 25  ASN H C   1 
ATOM   10074 O  O   . ASN H  1 26  ? 173.673 96.569  143.658 1.00 4.07  ? 25  ASN H O   1 
ATOM   10075 C  CB  . ASN H  1 26  ? 176.736 97.013  144.694 1.00 3.16  ? 25  ASN H CB  1 
ATOM   10076 C  CG  . ASN H  1 26  ? 176.899 96.093  143.502 1.00 10.40 ? 25  ASN H CG  1 
ATOM   10077 O  OD1 . ASN H  1 26  ? 176.702 94.885  143.604 1.00 11.68 ? 25  ASN H OD1 1 
ATOM   10078 N  ND2 . ASN H  1 26  ? 177.237 96.666  142.355 1.00 4.11  ? 25  ASN H ND2 1 
ATOM   10079 N  N   . LEU H  1 27  ? 173.790 96.643  145.902 1.00 4.19  ? 26  LEU H N   1 
ATOM   10080 C  CA  . LEU H  1 27  ? 172.604 95.803  146.056 1.00 2.70  ? 26  LEU H CA  1 
ATOM   10081 C  C   . LEU H  1 27  ? 171.354 96.488  145.513 1.00 0.00  ? 26  LEU H C   1 
ATOM   10082 O  O   . LEU H  1 27  ? 170.527 95.851  144.855 1.00 4.75  ? 26  LEU H O   1 
ATOM   10083 C  CB  . LEU H  1 27  ? 172.411 95.430  147.524 1.00 7.00  ? 26  LEU H CB  1 
ATOM   10084 C  CG  . LEU H  1 27  ? 171.279 94.443  147.802 1.00 7.21  ? 26  LEU H CG  1 
ATOM   10085 C  CD1 . LEU H  1 27  ? 171.343 93.269  146.841 1.00 4.99  ? 26  LEU H CD1 1 
ATOM   10086 C  CD2 . LEU H  1 27  ? 171.354 93.963  149.233 1.00 5.18  ? 26  LEU H CD2 1 
ATOM   10087 N  N   . GLU H  1 28  ? 171.189 97.781  145.796 1.00 0.00  ? 27  GLU H N   1 
ATOM   10088 C  CA  . GLU H  1 28  ? 170.030 98.503  145.280 1.00 3.93  ? 27  GLU H CA  1 
ATOM   10089 C  C   . GLU H  1 28  ? 170.066 98.580  143.761 1.00 2.71  ? 27  GLU H C   1 
ATOM   10090 O  O   . GLU H  1 28  ? 169.031 98.434  143.100 1.00 9.47  ? 27  GLU H O   1 
ATOM   10091 C  CB  . GLU H  1 28  ? 169.961 99.905  145.882 1.00 9.78  ? 27  GLU H CB  1 
ATOM   10092 C  CG  . GLU H  1 28  ? 169.922 99.938  147.398 1.00 5.12  ? 27  GLU H CG  1 
ATOM   10093 C  CD  . GLU H  1 28  ? 168.559 99.594  147.961 1.00 10.10 ? 27  GLU H CD  1 
ATOM   10094 O  OE1 . GLU H  1 28  ? 167.567 99.679  147.213 1.00 15.06 ? 27  GLU H OE1 1 
ATOM   10095 O  OE2 . GLU H  1 28  ? 168.485 99.240  149.156 1.00 16.92 ? 27  GLU H OE2 1 
ATOM   10096 N  N   . LEU H  1 29  ? 171.248 98.818  143.187 1.00 1.65  ? 28  LEU H N   1 
ATOM   10097 C  CA  . LEU H  1 29  ? 171.358 98.830  141.730 1.00 3.73  ? 28  LEU H CA  1 
ATOM   10098 C  C   . LEU H  1 29  ? 171.004 97.467  141.145 1.00 2.41  ? 28  LEU H C   1 
ATOM   10099 O  O   . LEU H  1 29  ? 170.293 97.374  140.134 1.00 6.48  ? 28  LEU H O   1 
ATOM   10100 C  CB  . LEU H  1 29  ? 172.769 99.249  141.321 1.00 0.00  ? 28  LEU H CB  1 
ATOM   10101 C  CG  . LEU H  1 29  ? 173.097 100.708 141.644 1.00 2.43  ? 28  LEU H CG  1 
ATOM   10102 C  CD1 . LEU H  1 29  ? 174.570 101.001 141.430 1.00 6.77  ? 28  LEU H CD1 1 
ATOM   10103 C  CD2 . LEU H  1 29  ? 172.241 101.641 140.807 1.00 6.57  ? 28  LEU H CD2 1 
ATOM   10104 N  N   . TYR H  1 30  ? 171.476 96.398  141.784 1.00 0.00  ? 29  TYR H N   1 
ATOM   10105 C  CA  . TYR H  1 30  ? 171.152 95.055  141.322 1.00 5.28  ? 29  TYR H CA  1 
ATOM   10106 C  C   . TYR H  1 30  ? 169.653 94.794  141.393 1.00 2.02  ? 29  TYR H C   1 
ATOM   10107 O  O   . TYR H  1 30  ? 169.078 94.194  140.479 1.00 4.88  ? 29  TYR H O   1 
ATOM   10108 C  CB  . TYR H  1 30  ? 171.911 94.023  142.151 1.00 5.09  ? 29  TYR H CB  1 
ATOM   10109 C  CG  . TYR H  1 30  ? 171.471 92.611  141.886 1.00 9.98  ? 29  TYR H CG  1 
ATOM   10110 C  CD1 . TYR H  1 30  ? 171.837 91.961  140.718 1.00 7.90  ? 29  TYR H CD1 1 
ATOM   10111 C  CD2 . TYR H  1 30  ? 170.675 91.930  142.797 1.00 5.22  ? 29  TYR H CD2 1 
ATOM   10112 C  CE1 . TYR H  1 30  ? 171.434 90.667  140.468 1.00 11.18 ? 29  TYR H CE1 1 
ATOM   10113 C  CE2 . TYR H  1 30  ? 170.266 90.637  142.556 1.00 8.32  ? 29  TYR H CE2 1 
ATOM   10114 C  CZ  . TYR H  1 30  ? 170.646 90.011  141.389 1.00 9.25  ? 29  TYR H CZ  1 
ATOM   10115 O  OH  . TYR H  1 30  ? 170.240 88.722  141.143 1.00 17.24 ? 29  TYR H OH  1 
ATOM   10116 N  N   . ALA H  1 31  ? 169.009 95.227  142.478 1.00 2.46  ? 30  ALA H N   1 
ATOM   10117 C  CA  . ALA H  1 31  ? 167.566 95.041  142.605 1.00 5.55  ? 30  ALA H CA  1 
ATOM   10118 C  C   . ALA H  1 31  ? 166.817 95.805  141.523 1.00 0.00  ? 30  ALA H C   1 
ATOM   10119 O  O   . ALA H  1 31  ? 165.854 95.291  140.938 1.00 4.39  ? 30  ALA H O   1 
ATOM   10120 C  CB  . ALA H  1 31  ? 167.100 95.480  143.992 1.00 1.34  ? 30  ALA H CB  1 
ATOM   10121 N  N   . SER H  1 32  ? 167.243 97.038  141.249 1.00 0.00  ? 31  SER H N   1 
ATOM   10122 C  CA  . SER H  1 32  ? 166.633 97.810  140.173 1.00 3.41  ? 31  SER H CA  1 
ATOM   10123 C  C   . SER H  1 32  ? 166.751 97.086  138.842 1.00 0.00  ? 31  SER H C   1 
ATOM   10124 O  O   . SER H  1 32  ? 165.817 97.085  138.035 1.00 7.47  ? 31  SER H O   1 
ATOM   10125 C  CB  . SER H  1 32  ? 167.292 99.180  140.073 1.00 6.33  ? 31  SER H CB  1 
ATOM   10126 O  OG  . SER H  1 32  ? 166.581 99.992  139.164 1.00 19.88 ? 31  SER H OG  1 
ATOM   10127 N  N   . TYR H  1 33  ? 167.902 96.475  138.591 1.00 0.00  ? 32  TYR H N   1 
ATOM   10128 C  CA  . TYR H  1 33  ? 168.110 95.847  137.293 1.00 1.61  ? 32  TYR H CA  1 
ATOM   10129 C  C   . TYR H  1 33  ? 167.356 94.518  137.194 1.00 2.84  ? 32  TYR H C   1 
ATOM   10130 O  O   . TYR H  1 33  ? 166.868 94.157  136.113 1.00 5.10  ? 32  TYR H O   1 
ATOM   10131 C  CB  . TYR H  1 33  ? 169.621 95.780  137.058 1.00 6.15  ? 32  TYR H CB  1 
ATOM   10132 C  CG  . TYR H  1 33  ? 170.131 95.222  135.759 1.00 4.40  ? 32  TYR H CG  1 
ATOM   10133 C  CD1 . TYR H  1 33  ? 170.029 95.971  134.600 1.00 9.92  ? 32  TYR H CD1 1 
ATOM   10134 C  CD2 . TYR H  1 33  ? 170.962 94.113  135.734 1.00 5.48  ? 32  TYR H CD2 1 
ATOM   10135 C  CE1 . TYR H  1 33  ? 170.549 95.525  133.413 1.00 6.25  ? 32  TYR H CE1 1 
ATOM   10136 C  CE2 . TYR H  1 33  ? 171.522 93.672  134.545 1.00 10.57 ? 32  TYR H CE2 1 
ATOM   10137 C  CZ  . TYR H  1 33  ? 171.308 94.388  133.388 1.00 0.77  ? 32  TYR H CZ  1 
ATOM   10138 O  OH  . TYR H  1 33  ? 171.849 93.970  132.196 1.00 10.55 ? 32  TYR H OH  1 
ATOM   10139 N  N   . VAL H  1 34  ? 167.181 93.823  138.321 1.00 2.64  ? 33  VAL H N   1 
ATOM   10140 C  CA  . VAL H  1 34  ? 166.278 92.670  138.365 1.00 1.74  ? 33  VAL H CA  1 
ATOM   10141 C  C   . VAL H  1 34  ? 164.851 93.097  138.026 1.00 1.14  ? 33  VAL H C   1 
ATOM   10142 O  O   . VAL H  1 34  ? 164.162 92.456  137.219 1.00 6.60  ? 33  VAL H O   1 
ATOM   10143 C  CB  . VAL H  1 34  ? 166.339 91.993  139.747 1.00 3.10  ? 33  VAL H CB  1 
ATOM   10144 C  CG1 . VAL H  1 34  ? 165.204 90.987  139.899 1.00 5.20  ? 33  VAL H CG1 1 
ATOM   10145 C  CG2 . VAL H  1 34  ? 167.684 91.325  139.963 1.00 5.35  ? 33  VAL H CG2 1 
ATOM   10146 N  N   . TYR H  1 35  ? 164.383 94.182  138.650 1.00 0.00  ? 34  TYR H N   1 
ATOM   10147 C  CA  . TYR H  1 35  ? 163.035 94.669  138.369 1.00 0.00  ? 34  TYR H CA  1 
ATOM   10148 C  C   . TYR H  1 35  ? 162.886 95.084  136.910 1.00 0.00  ? 34  TYR H C   1 
ATOM   10149 O  O   . TYR H  1 35  ? 161.831 94.874  136.303 1.00 4.46  ? 34  TYR H O   1 
ATOM   10150 C  CB  . TYR H  1 35  ? 162.686 95.839  139.287 1.00 1.73  ? 34  TYR H CB  1 
ATOM   10151 C  CG  . TYR H  1 35  ? 162.168 95.442  140.648 1.00 2.34  ? 34  TYR H CG  1 
ATOM   10152 C  CD1 . TYR H  1 35  ? 161.144 94.515  140.779 1.00 9.35  ? 34  TYR H CD1 1 
ATOM   10153 C  CD2 . TYR H  1 35  ? 162.683 96.015  141.802 1.00 4.32  ? 34  TYR H CD2 1 
ATOM   10154 C  CE1 . TYR H  1 35  ? 160.657 94.160  142.024 1.00 10.41 ? 34  TYR H CE1 1 
ATOM   10155 C  CE2 . TYR H  1 35  ? 162.204 95.666  143.050 1.00 7.10  ? 34  TYR H CE2 1 
ATOM   10156 C  CZ  . TYR H  1 35  ? 161.192 94.739  143.156 1.00 10.05 ? 34  TYR H CZ  1 
ATOM   10157 O  OH  . TYR H  1 35  ? 160.709 94.389  144.396 1.00 16.81 ? 34  TYR H OH  1 
ATOM   10158 N  N   . LEU H  1 36  ? 163.922 95.698  136.338 1.00 4.86  ? 35  LEU H N   1 
ATOM   10159 C  CA  . LEU H  1 36  ? 163.886 96.055  134.923 1.00 3.84  ? 35  LEU H CA  1 
ATOM   10160 C  C   . LEU H  1 36  ? 163.730 94.814  134.051 1.00 0.00  ? 35  LEU H C   1 
ATOM   10161 O  O   . LEU H  1 36  ? 162.921 94.789  133.108 1.00 8.53  ? 35  LEU H O   1 
ATOM   10162 C  CB  . LEU H  1 36  ? 165.159 96.813  134.554 1.00 1.16  ? 35  LEU H CB  1 
ATOM   10163 C  CG  . LEU H  1 36  ? 165.244 97.314  133.116 1.00 7.25  ? 35  LEU H CG  1 
ATOM   10164 C  CD1 . LEU H  1 36  ? 164.164 98.347  132.863 1.00 6.08  ? 35  LEU H CD1 1 
ATOM   10165 C  CD2 . LEU H  1 36  ? 166.623 97.887  132.836 1.00 6.21  ? 35  LEU H CD2 1 
ATOM   10166 N  N   . SER H  1 37  ? 164.505 93.771  134.357 1.00 0.00  ? 36  SER H N   1 
ATOM   10167 C  CA  . SER H  1 37  ? 164.383 92.515  133.627 1.00 3.35  ? 36  SER H CA  1 
ATOM   10168 C  C   . SER H  1 37  ? 162.958 91.980  133.697 1.00 1.76  ? 36  SER H C   1 
ATOM   10169 O  O   . SER H  1 37  ? 162.386 91.568  132.682 1.00 8.30  ? 36  SER H O   1 
ATOM   10170 C  CB  . SER H  1 37  ? 165.366 91.488  134.185 1.00 2.62  ? 36  SER H CB  1 
ATOM   10171 O  OG  . SER H  1 37  ? 165.266 90.263  133.486 1.00 10.31 ? 36  SER H OG  1 
ATOM   10172 N  N   . MET H  1 38  ? 162.368 91.982  134.894 1.00 2.14  ? 37  MET H N   1 
ATOM   10173 C  CA  . MET H  1 38  ? 160.993 91.504  135.038 1.00 4.65  ? 37  MET H CA  1 
ATOM   10174 C  C   . MET H  1 38  ? 160.030 92.339  134.203 1.00 0.00  ? 37  MET H C   1 
ATOM   10175 O  O   . MET H  1 38  ? 159.172 91.803  133.484 1.00 11.14 ? 37  MET H O   1 
ATOM   10176 C  CB  . MET H  1 38  ? 160.570 91.543  136.506 1.00 1.92  ? 37  MET H CB  1 
ATOM   10177 C  CG  . MET H  1 38  ? 161.378 90.680  137.429 1.00 5.17  ? 37  MET H CG  1 
ATOM   10178 S  SD  . MET H  1 38  ? 160.710 90.726  139.105 1.00 16.83 ? 37  MET H SD  1 
ATOM   10179 C  CE  . MET H  1 38  ? 161.661 89.421  139.870 1.00 12.12 ? 37  MET H CE  1 
ATOM   10180 N  N   . SER H  1 39  ? 160.161 93.664  134.298 1.00 0.00  ? 38  SER H N   1 
ATOM   10181 C  CA  . SER H  1 39  ? 159.255 94.560  133.598 1.00 0.83  ? 38  SER H CA  1 
ATOM   10182 C  C   . SER H  1 39  ? 159.241 94.249  132.115 1.00 3.73  ? 38  SER H C   1 
ATOM   10183 O  O   . SER H  1 39  ? 158.174 94.123  131.505 1.00 9.36  ? 38  SER H O   1 
ATOM   10184 C  CB  . SER H  1 39  ? 159.661 96.013  133.836 1.00 4.98  ? 38  SER H CB  1 
ATOM   10185 O  OG  . SER H  1 39  ? 158.762 96.896  133.196 1.00 12.28 ? 38  SER H OG  1 
ATOM   10186 N  N   . TYR H  1 40  ? 160.419 94.088  131.521 1.00 1.84  ? 39  TYR H N   1 
ATOM   10187 C  CA  . TYR H  1 40  ? 160.414 93.818  130.090 1.00 3.51  ? 39  TYR H CA  1 
ATOM   10188 C  C   . TYR H  1 40  ? 160.146 92.355  129.761 1.00 0.00  ? 39  TYR H C   1 
ATOM   10189 O  O   . TYR H  1 40  ? 159.863 92.043  128.601 1.00 11.45 ? 39  TYR H O   1 
ATOM   10190 C  CB  . TYR H  1 40  ? 161.716 94.311  129.462 1.00 4.29  ? 39  TYR H CB  1 
ATOM   10191 C  CG  . TYR H  1 40  ? 161.651 95.802  129.262 1.00 4.59  ? 39  TYR H CG  1 
ATOM   10192 C  CD1 . TYR H  1 40  ? 161.074 96.343  128.123 1.00 3.71  ? 39  TYR H CD1 1 
ATOM   10193 C  CD2 . TYR H  1 40  ? 162.098 96.671  130.244 1.00 6.55  ? 39  TYR H CD2 1 
ATOM   10194 C  CE1 . TYR H  1 40  ? 160.984 97.706  127.949 1.00 8.68  ? 39  TYR H CE1 1 
ATOM   10195 C  CE2 . TYR H  1 40  ? 162.011 98.034  130.081 1.00 5.44  ? 39  TYR H CE2 1 
ATOM   10196 C  CZ  . TYR H  1 40  ? 161.454 98.548  128.930 1.00 9.94  ? 39  TYR H CZ  1 
ATOM   10197 O  OH  . TYR H  1 40  ? 161.368 99.909  128.763 1.00 16.68 ? 39  TYR H OH  1 
ATOM   10198 N  N   . TYR H  1 41  ? 160.207 91.456  130.743 1.00 4.28  ? 40  TYR H N   1 
ATOM   10199 C  CA  . TYR H  1 41  ? 159.676 90.119  130.515 1.00 3.07  ? 40  TYR H CA  1 
ATOM   10200 C  C   . TYR H  1 41  ? 158.168 90.163  130.314 1.00 3.37  ? 40  TYR H C   1 
ATOM   10201 O  O   . TYR H  1 41  ? 157.629 89.465  129.448 1.00 5.61  ? 40  TYR H O   1 
ATOM   10202 C  CB  . TYR H  1 41  ? 160.030 89.192  131.675 1.00 8.15  ? 40  TYR H CB  1 
ATOM   10203 C  CG  . TYR H  1 41  ? 159.378 87.837  131.550 1.00 3.50  ? 40  TYR H CG  1 
ATOM   10204 C  CD1 . TYR H  1 41  ? 159.933 86.855  130.745 1.00 10.09 ? 40  TYR H CD1 1 
ATOM   10205 C  CD2 . TYR H  1 41  ? 158.201 87.545  132.223 1.00 9.80  ? 40  TYR H CD2 1 
ATOM   10206 C  CE1 . TYR H  1 41  ? 159.338 85.620  130.620 1.00 11.41 ? 40  TYR H CE1 1 
ATOM   10207 C  CE2 . TYR H  1 41  ? 157.600 86.312  132.105 1.00 9.95  ? 40  TYR H CE2 1 
ATOM   10208 C  CZ  . TYR H  1 41  ? 158.174 85.356  131.301 1.00 10.81 ? 40  TYR H CZ  1 
ATOM   10209 O  OH  . TYR H  1 41  ? 157.580 84.127  131.175 1.00 21.29 ? 40  TYR H OH  1 
ATOM   10210 N  N   . PHE H  1 42  ? 157.468 90.974  131.107 1.00 1.06  ? 41  PHE H N   1 
ATOM   10211 C  CA  . PHE H  1 42  ? 156.018 91.047  130.959 1.00 4.41  ? 41  PHE H CA  1 
ATOM   10212 C  C   . PHE H  1 42  ? 155.574 91.925  129.795 1.00 1.36  ? 41  PHE H C   1 
ATOM   10213 O  O   . PHE H  1 42  ? 154.379 91.959  129.488 1.00 12.90 ? 41  PHE H O   1 
ATOM   10214 C  CB  . PHE H  1 42  ? 155.389 91.523  132.266 1.00 4.15  ? 41  PHE H CB  1 
ATOM   10215 C  CG  . PHE H  1 42  ? 155.485 90.509  133.356 1.00 2.13  ? 41  PHE H CG  1 
ATOM   10216 C  CD1 . PHE H  1 42  ? 154.620 89.430  133.386 1.00 1.08  ? 41  PHE H CD1 1 
ATOM   10217 C  CD2 . PHE H  1 42  ? 156.471 90.596  134.317 1.00 7.53  ? 41  PHE H CD2 1 
ATOM   10218 C  CE1 . PHE H  1 42  ? 154.718 88.476  134.369 1.00 7.08  ? 41  PHE H CE1 1 
ATOM   10219 C  CE2 . PHE H  1 42  ? 156.573 89.644  135.304 1.00 7.01  ? 41  PHE H CE2 1 
ATOM   10220 C  CZ  . PHE H  1 42  ? 155.694 88.583  135.329 1.00 10.40 ? 41  PHE H CZ  1 
ATOM   10221 N  N   . ASP H  1 43  ? 156.501 92.627  129.148 1.00 4.86  ? 42  ASP H N   1 
ATOM   10222 C  CA  . ASP H  1 43  ? 156.219 93.355  127.918 1.00 4.93  ? 42  ASP H CA  1 
ATOM   10223 C  C   . ASP H  1 43  ? 156.317 92.464  126.683 1.00 5.35  ? 42  ASP H C   1 
ATOM   10224 O  O   . ASP H  1 43  ? 155.966 92.906  125.585 1.00 12.84 ? 42  ASP H O   1 
ATOM   10225 C  CB  . ASP H  1 43  ? 157.184 94.546  127.814 1.00 5.65  ? 42  ASP H CB  1 
ATOM   10226 C  CG  . ASP H  1 43  ? 157.003 95.352  126.544 1.00 13.16 ? 42  ASP H CG  1 
ATOM   10227 O  OD1 . ASP H  1 43  ? 155.872 95.802  126.275 1.00 18.98 ? 42  ASP H OD1 1 
ATOM   10228 O  OD2 . ASP H  1 43  ? 158.002 95.538  125.817 1.00 17.35 ? 42  ASP H OD2 1 
ATOM   10229 N  N   . ARG H  1 44  ? 156.765 91.221  126.841 1.00 3.63  ? 43  ARG H N   1 
ATOM   10230 C  CA  . ARG H  1 44  ? 156.904 90.321  125.706 1.00 6.83  ? 43  ARG H CA  1 
ATOM   10231 C  C   . ARG H  1 44  ? 155.546 90.005  125.087 1.00 4.99  ? 43  ARG H C   1 
ATOM   10232 O  O   . ARG H  1 44  ? 154.520 89.967  125.768 1.00 9.46  ? 43  ARG H O   1 
ATOM   10233 C  CB  . ARG H  1 44  ? 157.592 89.026  126.132 1.00 7.28  ? 43  ARG H CB  1 
ATOM   10234 C  CG  . ARG H  1 44  ? 159.085 89.161  126.356 1.00 4.57  ? 43  ARG H CG  1 
ATOM   10235 C  CD  . ARG H  1 44  ? 159.643 87.970  127.111 1.00 8.95  ? 43  ARG H CD  1 
ATOM   10236 N  NE  . ARG H  1 44  ? 159.253 86.699  126.515 1.00 13.13 ? 43  ARG H NE  1 
ATOM   10237 C  CZ  . ARG H  1 44  ? 159.869 85.548  126.743 1.00 14.44 ? 43  ARG H CZ  1 
ATOM   10238 N  NH1 . ARG H  1 44  ? 160.928 85.475  127.534 1.00 13.89 ? 43  ARG H NH1 1 
ATOM   10239 N  NH2 . ARG H  1 44  ? 159.412 84.441  126.164 1.00 18.16 ? 43  ARG H NH2 1 
ATOM   10240 N  N   . ASP H  1 45  ? 155.558 89.769  123.773 1.00 10.27 ? 44  ASP H N   1 
ATOM   10241 C  CA  . ASP H  1 45  ? 154.329 89.430  123.063 1.00 6.79  ? 44  ASP H CA  1 
ATOM   10242 C  C   . ASP H  1 45  ? 153.696 88.149  123.591 1.00 5.88  ? 44  ASP H C   1 
ATOM   10243 O  O   . ASP H  1 45  ? 152.467 88.033  123.617 1.00 11.36 ? 44  ASP H O   1 
ATOM   10244 C  CB  . ASP H  1 45  ? 154.612 89.302  121.565 1.00 7.22  ? 44  ASP H CB  1 
ATOM   10245 C  CG  . ASP H  1 45  ? 155.660 88.245  121.256 1.00 12.51 ? 44  ASP H CG  1 
ATOM   10246 O  OD1 . ASP H  1 45  ? 156.235 87.667  122.201 1.00 26.97 ? 44  ASP H OD1 1 
ATOM   10247 O  OD2 . ASP H  1 45  ? 155.911 87.986  120.067 1.00 24.01 ? 44  ASP H OD2 1 
ATOM   10248 N  N   . ASP H  1 46  ? 154.508 87.181  124.007 1.00 6.09  ? 45  ASP H N   1 
ATOM   10249 C  CA  . ASP H  1 46  ? 153.997 85.904  124.484 1.00 9.74  ? 45  ASP H CA  1 
ATOM   10250 C  C   . ASP H  1 46  ? 153.688 85.905  125.976 1.00 7.15  ? 45  ASP H C   1 
ATOM   10251 O  O   . ASP H  1 46  ? 153.335 84.855  126.519 1.00 13.22 ? 45  ASP H O   1 
ATOM   10252 C  CB  . ASP H  1 46  ? 154.985 84.778  124.157 1.00 6.89  ? 45  ASP H CB  1 
ATOM   10253 C  CG  . ASP H  1 46  ? 156.381 85.046  124.683 1.00 11.06 ? 45  ASP H CG  1 
ATOM   10254 O  OD1 . ASP H  1 46  ? 156.586 86.072  125.360 1.00 19.74 ? 45  ASP H OD1 1 
ATOM   10255 O  OD2 . ASP H  1 46  ? 157.281 84.225  124.412 1.00 21.34 ? 45  ASP H OD2 1 
ATOM   10256 N  N   . VAL H  1 47  ? 153.821 87.047  126.646 1.00 7.91  ? 46  VAL H N   1 
ATOM   10257 C  CA  . VAL H  1 47  ? 153.427 87.185  128.043 1.00 8.79  ? 46  VAL H CA  1 
ATOM   10258 C  C   . VAL H  1 47  ? 152.313 88.220  128.115 1.00 5.04  ? 46  VAL H C   1 
ATOM   10259 O  O   . VAL H  1 47  ? 151.196 87.920  128.549 1.00 14.63 ? 46  VAL H O   1 
ATOM   10260 C  CB  . VAL H  1 47  ? 154.621 87.579  128.930 1.00 8.31  ? 46  VAL H CB  1 
ATOM   10261 C  CG1 . VAL H  1 47  ? 154.228 87.532  130.393 1.00 8.26  ? 46  VAL H CG1 1 
ATOM   10262 C  CG2 . VAL H  1 47  ? 155.802 86.663  128.660 1.00 7.37  ? 46  VAL H CG2 1 
ATOM   10263 N  N   . ALA H  1 48  ? 152.620 89.446  127.687 1.00 5.62  ? 47  ALA H N   1 
ATOM   10264 C  CA  . ALA H  1 48  ? 151.628 90.486  127.411 1.00 5.59  ? 47  ALA H CA  1 
ATOM   10265 C  C   . ALA H  1 48  ? 150.757 90.795  128.632 1.00 9.27  ? 47  ALA H C   1 
ATOM   10266 O  O   . ALA H  1 48  ? 149.528 90.726  128.587 1.00 12.49 ? 47  ALA H O   1 
ATOM   10267 C  CB  . ALA H  1 48  ? 150.763 90.097  126.208 1.00 8.22  ? 47  ALA H CB  1 
ATOM   10268 N  N   . LEU H  1 49  ? 151.417 91.160  129.727 1.00 2.98  ? 48  LEU H N   1 
ATOM   10269 C  CA  . LEU H  1 49  ? 150.741 91.629  130.936 1.00 5.20  ? 48  LEU H CA  1 
ATOM   10270 C  C   . LEU H  1 49  ? 151.254 93.040  131.207 1.00 4.39  ? 48  LEU H C   1 
ATOM   10271 O  O   . LEU H  1 49  ? 152.211 93.231  131.959 1.00 10.79 ? 48  LEU H O   1 
ATOM   10272 C  CB  . LEU H  1 49  ? 150.988 90.692  132.113 1.00 3.32  ? 48  LEU H CB  1 
ATOM   10273 C  CG  . LEU H  1 49  ? 150.283 89.336  132.024 1.00 8.34  ? 48  LEU H CG  1 
ATOM   10274 C  CD1 . LEU H  1 49  ? 150.797 88.379  133.084 1.00 10.66 ? 48  LEU H CD1 1 
ATOM   10275 C  CD2 . LEU H  1 49  ? 148.772 89.502  132.132 1.00 10.21 ? 48  LEU H CD2 1 
ATOM   10276 N  N   . LYS H  1 50  ? 150.601 94.029  130.591 1.00 7.56  ? 49  LYS H N   1 
ATOM   10277 C  CA  . LYS H  1 50  ? 151.149 95.381  130.572 1.00 5.77  ? 49  LYS H CA  1 
ATOM   10278 C  C   . LYS H  1 50  ? 151.207 96.000  131.964 1.00 2.78  ? 49  LYS H C   1 
ATOM   10279 O  O   . LYS H  1 50  ? 152.133 96.763  132.258 1.00 11.25 ? 49  LYS H O   1 
ATOM   10280 C  CB  . LYS H  1 50  ? 150.340 96.263  129.616 1.00 6.70  ? 49  LYS H CB  1 
ATOM   10281 C  CG  . LYS H  1 50  ? 149.111 96.906  130.227 1.00 13.89 ? 49  LYS H CG  1 
ATOM   10282 C  CD  . LYS H  1 50  ? 148.395 97.825  129.248 1.00 16.78 ? 49  LYS H CD  1 
ATOM   10283 C  CE  . LYS H  1 50  ? 147.197 98.491  129.912 1.00 15.91 ? 49  LYS H CE  1 
ATOM   10284 N  NZ  . LYS H  1 50  ? 146.471 99.410  128.993 1.00 19.42 ? 49  LYS H NZ  1 
ATOM   10285 N  N   . ASN H  1 51  ? 150.248 95.686  132.836 1.00 3.62  ? 50  ASN H N   1 
ATOM   10286 C  CA  . ASN H  1 51  ? 150.271 96.293  134.160 1.00 7.59  ? 50  ASN H CA  1 
ATOM   10287 C  C   . ASN H  1 51  ? 151.317 95.650  135.061 1.00 0.00  ? 50  ASN H C   1 
ATOM   10288 O  O   . ASN H  1 51  ? 151.883 96.334  135.917 1.00 6.50  ? 50  ASN H O   1 
ATOM   10289 C  CB  . ASN H  1 51  ? 148.882 96.234  134.795 1.00 6.05  ? 50  ASN H CB  1 
ATOM   10290 C  CG  . ASN H  1 51  ? 147.906 97.185  134.132 1.00 9.46  ? 50  ASN H CG  1 
ATOM   10291 O  OD1 . ASN H  1 51  ? 148.258 98.316  133.803 1.00 17.33 ? 50  ASN H OD1 1 
ATOM   10292 N  ND2 . ASN H  1 51  ? 146.680 96.730  133.926 1.00 13.82 ? 50  ASN H ND2 1 
ATOM   10293 N  N   . PHE H  1 52  ? 151.607 94.358  134.877 1.00 0.00  ? 51  PHE H N   1 
ATOM   10294 C  CA  . PHE H  1 52  ? 152.756 93.767  135.559 1.00 1.17  ? 51  PHE H CA  1 
ATOM   10295 C  C   . PHE H  1 52  ? 154.043 94.464  135.142 1.00 0.12  ? 51  PHE H C   1 
ATOM   10296 O  O   . PHE H  1 52  ? 154.894 94.784  135.983 1.00 5.62  ? 51  PHE H O   1 
ATOM   10297 C  CB  . PHE H  1 52  ? 152.852 92.272  135.252 1.00 4.02  ? 51  PHE H CB  1 
ATOM   10298 C  CG  . PHE H  1 52  ? 152.040 91.401  136.171 1.00 1.50  ? 51  PHE H CG  1 
ATOM   10299 C  CD1 . PHE H  1 52  ? 150.717 91.117  135.886 1.00 0.00  ? 51  PHE H CD1 1 
ATOM   10300 C  CD2 . PHE H  1 52  ? 152.606 90.855  137.310 1.00 5.99  ? 51  PHE H CD2 1 
ATOM   10301 C  CE1 . PHE H  1 52  ? 149.970 90.309  136.724 1.00 4.57  ? 51  PHE H CE1 1 
ATOM   10302 C  CE2 . PHE H  1 52  ? 151.864 90.049  138.152 1.00 7.99  ? 51  PHE H CE2 1 
ATOM   10303 C  CZ  . PHE H  1 52  ? 150.543 89.776  137.857 1.00 3.86  ? 51  PHE H CZ  1 
ATOM   10304 N  N   . ALA H  1 53  ? 154.199 94.698  133.837 1.00 3.80  ? 52  ALA H N   1 
ATOM   10305 C  CA  . ALA H  1 53  ? 155.374 95.401  133.338 1.00 3.13  ? 52  ALA H CA  1 
ATOM   10306 C  C   . ALA H  1 53  ? 155.472 96.796  133.937 1.00 1.99  ? 52  ALA H C   1 
ATOM   10307 O  O   . ALA H  1 53  ? 156.549 97.219  134.366 1.00 6.84  ? 52  ALA H O   1 
ATOM   10308 C  CB  . ALA H  1 53  ? 155.328 95.474  131.813 1.00 3.83  ? 52  ALA H CB  1 
ATOM   10309 N  N   . LYS H  1 54  ? 154.353 97.522  133.978 1.00 1.66  ? 53  LYS H N   1 
ATOM   10310 C  CA  . LYS H  1 54  ? 154.359 98.865  134.552 1.00 10.17 ? 53  LYS H CA  1 
ATOM   10311 C  C   . LYS H  1 54  ? 154.721 98.830  136.033 1.00 5.84  ? 53  LYS H C   1 
ATOM   10312 O  O   . LYS H  1 54  ? 155.502 99.662  136.513 1.00 12.96 ? 53  LYS H O   1 
ATOM   10313 C  CB  . LYS H  1 54  ? 152.995 99.520  134.342 1.00 7.53  ? 53  LYS H CB  1 
ATOM   10314 C  CG  . LYS H  1 54  ? 152.849 100.884 134.978 1.00 11.37 ? 53  LYS H CG  1 
ATOM   10315 C  CD  . LYS H  1 54  ? 151.671 101.637 134.383 1.00 18.02 ? 53  LYS H CD  1 
ATOM   10316 C  CE  . LYS H  1 54  ? 150.379 100.865 134.580 1.00 13.96 ? 53  LYS H CE  1 
ATOM   10317 N  NZ  . LYS H  1 54  ? 150.018 100.756 136.020 1.00 18.35 ? 53  LYS H NZ  1 
ATOM   10318 N  N   . TYR H  1 55  ? 154.165 97.865  136.768 1.00 0.31  ? 54  TYR H N   1 
ATOM   10319 C  CA  . TYR H  1 55  ? 154.448 97.746  138.192 1.00 5.70  ? 54  TYR H CA  1 
ATOM   10320 C  C   . TYR H  1 55  ? 155.932 97.509  138.435 1.00 0.20  ? 54  TYR H C   1 
ATOM   10321 O  O   . TYR H  1 55  ? 156.558 98.179  139.266 1.00 4.83  ? 54  TYR H O   1 
ATOM   10322 C  CB  . TYR H  1 55  ? 153.612 96.609  138.780 1.00 7.39  ? 54  TYR H CB  1 
ATOM   10323 C  CG  . TYR H  1 55  ? 153.837 96.365  140.252 1.00 5.15  ? 54  TYR H CG  1 
ATOM   10324 C  CD1 . TYR H  1 55  ? 153.211 97.151  141.209 1.00 8.94  ? 54  TYR H CD1 1 
ATOM   10325 C  CD2 . TYR H  1 55  ? 154.669 95.344  140.685 1.00 6.79  ? 54  TYR H CD2 1 
ATOM   10326 C  CE1 . TYR H  1 55  ? 153.410 96.928  142.556 1.00 7.54  ? 54  TYR H CE1 1 
ATOM   10327 C  CE2 . TYR H  1 55  ? 154.876 95.115  142.033 1.00 10.87 ? 54  TYR H CE2 1 
ATOM   10328 C  CZ  . TYR H  1 55  ? 154.243 95.910  142.962 1.00 8.66  ? 54  TYR H CZ  1 
ATOM   10329 O  OH  . TYR H  1 55  ? 154.441 95.686  144.304 1.00 18.63 ? 54  TYR H OH  1 
ATOM   10330 N  N   . PHE H  1 56  ? 156.520 96.569  137.694 1.00 0.03  ? 55  PHE H N   1 
ATOM   10331 C  CA  . PHE H  1 56  ? 157.929 96.265  137.912 1.00 2.51  ? 55  PHE H CA  1 
ATOM   10332 C  C   . PHE H  1 56  ? 158.838 97.382  137.413 1.00 0.00  ? 55  PHE H C   1 
ATOM   10333 O  O   . PHE H  1 56  ? 159.907 97.606  137.988 1.00 5.54  ? 55  PHE H O   1 
ATOM   10334 C  CB  . PHE H  1 56  ? 158.277 94.929  137.266 1.00 4.57  ? 55  PHE H CB  1 
ATOM   10335 C  CG  . PHE H  1 56  ? 157.715 93.750  138.002 1.00 6.21  ? 55  PHE H CG  1 
ATOM   10336 C  CD1 . PHE H  1 56  ? 158.002 93.557  139.341 1.00 4.77  ? 55  PHE H CD1 1 
ATOM   10337 C  CD2 . PHE H  1 56  ? 156.885 92.845  137.364 1.00 2.21  ? 55  PHE H CD2 1 
ATOM   10338 C  CE1 . PHE H  1 56  ? 157.480 92.478  140.026 1.00 10.49 ? 55  PHE H CE1 1 
ATOM   10339 C  CE2 . PHE H  1 56  ? 156.363 91.765  138.045 1.00 8.50  ? 55  PHE H CE2 1 
ATOM   10340 C  CZ  . PHE H  1 56  ? 156.661 91.582  139.375 1.00 5.80  ? 55  PHE H CZ  1 
ATOM   10341 N  N   . LEU H  1 57  ? 158.434 98.109  136.369 1.00 0.00  ? 56  LEU H N   1 
ATOM   10342 C  CA  . LEU H  1 57  ? 159.210 99.271  135.945 1.00 7.31  ? 56  LEU H CA  1 
ATOM   10343 C  C   . LEU H  1 57  ? 159.213 100.350 137.022 1.00 0.50  ? 56  LEU H C   1 
ATOM   10344 O  O   . LEU H  1 57  ? 160.252 100.969 137.298 1.00 10.57 ? 56  LEU H O   1 
ATOM   10345 C  CB  . LEU H  1 57  ? 158.653 99.822  134.635 1.00 4.88  ? 56  LEU H CB  1 
ATOM   10346 C  CG  . LEU H  1 57  ? 159.454 100.941 133.970 1.00 9.85  ? 56  LEU H CG  1 
ATOM   10347 C  CD1 . LEU H  1 57  ? 160.820 100.439 133.543 1.00 8.19  ? 56  LEU H CD1 1 
ATOM   10348 C  CD2 . LEU H  1 57  ? 158.692 101.509 132.781 1.00 8.47  ? 56  LEU H CD2 1 
ATOM   10349 N  N   . HIS H  1 58  ? 158.056 100.587 137.643 1.00 4.66  ? 57  HIS H N   1 
ATOM   10350 C  CA  . HIS H  1 58  ? 158.002 101.528 138.757 1.00 7.92  ? 57  HIS H CA  1 
ATOM   10351 C  C   . HIS H  1 58  ? 158.893 101.068 139.904 1.00 4.85  ? 57  HIS H C   1 
ATOM   10352 O  O   . HIS H  1 58  ? 159.601 101.878 140.516 1.00 11.72 ? 57  HIS H O   1 
ATOM   10353 C  CB  . HIS H  1 58  ? 156.562 101.698 139.236 1.00 7.20  ? 57  HIS H CB  1 
ATOM   10354 C  CG  . HIS H  1 58  ? 156.430 102.584 140.434 1.00 10.02 ? 57  HIS H CG  1 
ATOM   10355 N  ND1 . HIS H  1 58  ? 156.215 102.093 141.703 1.00 11.71 ? 57  HIS H ND1 1 
ATOM   10356 C  CD2 . HIS H  1 58  ? 156.492 103.930 140.557 1.00 14.42 ? 57  HIS H CD2 1 
ATOM   10357 C  CE1 . HIS H  1 58  ? 156.147 103.099 142.556 1.00 13.48 ? 57  HIS H CE1 1 
ATOM   10358 N  NE2 . HIS H  1 58  ? 156.310 104.225 141.886 1.00 15.03 ? 57  HIS H NE2 1 
ATOM   10359 N  N   . GLN H  1 59  ? 158.872 99.768  140.207 1.00 1.16  ? 58  GLN H N   1 
ATOM   10360 C  CA  . GLN H  1 59  ? 159.749 99.245  141.253 1.00 0.00  ? 58  GLN H CA  1 
ATOM   10361 C  C   . GLN H  1 59  ? 161.218 99.470  140.907 1.00 5.09  ? 58  GLN H C   1 
ATOM   10362 O  O   . GLN H  1 59  ? 162.024 99.821  141.778 1.00 8.86  ? 58  GLN H O   1 
ATOM   10363 C  CB  . GLN H  1 59  ? 159.475 97.758  141.475 1.00 6.44  ? 58  GLN H CB  1 
ATOM   10364 C  CG  . GLN H  1 59  ? 158.069 97.444  141.952 1.00 7.57  ? 58  GLN H CG  1 
ATOM   10365 C  CD  . GLN H  1 59  ? 157.532 98.478  142.919 1.00 11.59 ? 58  GLN H CD  1 
ATOM   10366 O  OE1 . GLN H  1 59  ? 158.117 98.724  143.971 1.00 19.94 ? 58  GLN H OE1 1 
ATOM   10367 N  NE2 . GLN H  1 59  ? 156.410 99.094  142.562 1.00 15.90 ? 58  GLN H NE2 1 
ATOM   10368 N  N   . SER H  1 60  ? 161.582 99.264  139.639 1.00 3.87  ? 59  SER H N   1 
ATOM   10369 C  CA  . SER H  1 60  ? 162.957 99.493  139.206 1.00 3.54  ? 59  SER H CA  1 
ATOM   10370 C  C   . SER H  1 60  ? 163.368 100.944 139.414 1.00 5.31  ? 59  SER H C   1 
ATOM   10371 O  O   . SER H  1 60  ? 164.464 101.225 139.918 1.00 9.07  ? 59  SER H O   1 
ATOM   10372 C  CB  . SER H  1 60  ? 163.112 99.108  137.735 1.00 1.85  ? 59  SER H CB  1 
ATOM   10373 O  OG  . SER H  1 60  ? 164.467 99.150  137.339 1.00 13.66 ? 59  SER H OG  1 
ATOM   10374 N  N   . HIS H  1 61  ? 162.496 101.879 139.034 1.00 7.81  ? 60  HIS H N   1 
ATOM   10375 C  CA  . HIS H  1 61  ? 162.810 103.292 139.226 1.00 9.56  ? 60  HIS H CA  1 
ATOM   10376 C  C   . HIS H  1 61  ? 162.959 103.628 140.705 1.00 8.02  ? 60  HIS H C   1 
ATOM   10377 O  O   . HIS H  1 61  ? 163.860 104.384 141.094 1.00 15.65 ? 60  HIS H O   1 
ATOM   10378 C  CB  . HIS H  1 61  ? 161.738 104.161 138.572 1.00 8.59  ? 60  HIS H CB  1 
ATOM   10379 C  CG  . HIS H  1 61  ? 161.814 104.176 137.078 1.00 13.15 ? 60  HIS H CG  1 
ATOM   10380 N  ND1 . HIS H  1 61  ? 160.700 104.088 136.273 1.00 19.94 ? 60  HIS H ND1 1 
ATOM   10381 C  CD2 . HIS H  1 61  ? 162.876 104.260 136.243 1.00 15.43 ? 60  HIS H CD2 1 
ATOM   10382 C  CE1 . HIS H  1 61  ? 161.071 104.121 135.006 1.00 13.04 ? 60  HIS H CE1 1 
ATOM   10383 N  NE2 . HIS H  1 61  ? 162.386 104.225 134.960 1.00 17.09 ? 60  HIS H NE2 1 
ATOM   10384 N  N   . GLU H  1 62  ? 162.095 103.061 141.549 1.00 9.61  ? 61  GLU H N   1 
ATOM   10385 C  CA  . GLU H  1 62  ? 162.207 103.305 142.985 1.00 8.72  ? 61  GLU H CA  1 
ATOM   10386 C  C   . GLU H  1 62  ? 163.527 102.779 143.537 1.00 9.97  ? 61  GLU H C   1 
ATOM   10387 O  O   . GLU H  1 62  ? 164.160 103.426 144.380 1.00 13.89 ? 61  GLU H O   1 
ATOM   10388 C  CB  . GLU H  1 62  ? 161.024 102.673 143.717 1.00 11.69 ? 61  GLU H CB  1 
ATOM   10389 C  CG  . GLU H  1 62  ? 159.703 103.342 143.398 1.00 13.09 ? 61  GLU H CG  1 
ATOM   10390 C  CD  . GLU H  1 62  ? 159.733 104.834 143.667 1.00 18.58 ? 61  GLU H CD  1 
ATOM   10391 O  OE1 . GLU H  1 62  ? 160.206 105.235 144.751 1.00 23.44 ? 61  GLU H OE1 1 
ATOM   10392 O  OE2 . GLU H  1 62  ? 159.297 105.608 142.789 1.00 22.69 ? 61  GLU H OE2 1 
ATOM   10393 N  N   . GLU H  1 63  ? 163.957 101.609 143.080 1.00 1.40  ? 62  GLU H N   1 
ATOM   10394 C  CA  . GLU H  1 63  ? 165.227 101.046 143.534 1.00 7.95  ? 62  GLU H CA  1 
ATOM   10395 C  C   . GLU H  1 63  ? 166.407 101.919 143.096 1.00 5.55  ? 62  GLU H C   1 
ATOM   10396 O  O   . GLU H  1 63  ? 167.367 102.119 143.852 1.00 4.96  ? 62  GLU H O   1 
ATOM   10397 C  CB  . GLU H  1 63  ? 165.398 99.622  143.011 1.00 9.97  ? 62  GLU H CB  1 
ATOM   10398 C  CG  . GLU H  1 63  ? 164.445 98.619  143.627 1.00 10.30 ? 62  GLU H CG  1 
ATOM   10399 C  CD  . GLU H  1 63  ? 164.531 98.599  145.137 1.00 8.64  ? 62  GLU H CD  1 
ATOM   10400 O  OE1 . GLU H  1 63  ? 165.625 98.326  145.666 1.00 17.06 ? 62  GLU H OE1 1 
ATOM   10401 O  OE2 . GLU H  1 63  ? 163.503 98.859  145.796 1.00 23.10 ? 62  GLU H OE2 1 
HETATM 10402 C  C4  . 33W H  1 64  ? 167.735 101.563 136.944 1.00 16.40 ? 63  33W H C4  1 
HETATM 10403 C  C5  . 33W H  1 64  ? 166.993 102.518 137.709 1.00 17.66 ? 63  33W H C5  1 
HETATM 10404 N  N   . 33W H  1 64  ? 166.325 102.442 141.875 1.00 2.04  ? 63  33W H N   1 
HETATM 10405 C  CA  . 33W H  1 64  ? 167.343 103.370 141.392 1.00 10.42 ? 63  33W H CA  1 
HETATM 10406 C  CB  . 33W H  1 64  ? 167.071 103.841 139.964 1.00 10.20 ? 63  33W H CB  1 
HETATM 10407 C  C1  . 33W H  1 64  ? 167.604 102.864 138.925 1.00 13.75 ? 63  33W H C1  1 
HETATM 10408 C  C3  . 33W H  1 64  ? 168.930 101.139 137.545 1.00 15.81 ? 63  33W H C3  1 
HETATM 10409 S  S2  . 33W H  1 64  ? 169.039 101.973 139.010 1.00 30.12 ? 63  33W H S2  1 
HETATM 10410 BR BR  . 33W H  1 64  ? 170.200 99.857  136.830 1.00 60.83 ? 63  33W H BR  1 
HETATM 10411 C  C   . 33W H  1 64  ? 167.403 104.583 142.322 1.00 8.14  ? 63  33W H C   1 
HETATM 10412 O  O   . 33W H  1 64  ? 168.514 105.044 142.691 1.00 10.34 ? 63  33W H O   1 
ATOM   10413 N  N   . GLU H  1 65  ? 166.237 105.103 142.691 1.00 9.28  ? 64  GLU H N   1 
ATOM   10414 C  CA  . GLU H  1 65  ? 166.169 106.246 143.603 1.00 11.15 ? 64  GLU H CA  1 
ATOM   10415 C  C   . GLU H  1 65  ? 166.824 105.928 144.950 1.00 7.15  ? 64  GLU H C   1 
ATOM   10416 O  O   . GLU H  1 65  ? 167.539 106.757 145.516 1.00 14.70 ? 64  GLU H O   1 
ATOM   10417 C  CB  . GLU H  1 65  ? 164.720 106.682 143.818 1.00 12.17 ? 64  GLU H CB  1 
ATOM   10418 C  CG  . GLU H  1 65  ? 164.069 107.292 142.589 1.00 15.28 ? 64  GLU H CG  1 
ATOM   10419 C  CD  . GLU H  1 65  ? 162.717 107.913 142.892 1.00 18.42 ? 64  GLU H CD  1 
ATOM   10420 O  OE1 . GLU H  1 65  ? 161.854 107.213 143.462 1.00 23.97 ? 64  GLU H OE1 1 
ATOM   10421 O  OE2 . GLU H  1 65  ? 162.516 109.100 142.556 1.00 23.97 ? 64  GLU H OE2 1 
ATOM   10422 N  N   . HIS H  1 66  ? 166.566 104.721 145.454 1.00 2.19  ? 65  HIS H N   1 
ATOM   10423 C  CA  . HIS H  1 66  ? 167.189 104.293 146.706 1.00 5.45  ? 65  HIS H CA  1 
ATOM   10424 C  C   . HIS H  1 66  ? 168.710 104.300 146.589 1.00 6.40  ? 65  HIS H C   1 
ATOM   10425 O  O   . HIS H  1 66  ? 169.420 104.787 147.482 1.00 8.72  ? 65  HIS H O   1 
ATOM   10426 C  CB  . HIS H  1 66  ? 166.690 102.900 147.092 1.00 5.76  ? 65  HIS H CB  1 
ATOM   10427 C  CG  . HIS H  1 66  ? 165.221 102.838 147.360 1.00 11.83 ? 65  HIS H CG  1 
ATOM   10428 N  ND1 . HIS H  1 66  ? 164.561 101.658 147.627 1.00 12.13 ? 65  HIS H ND1 1 
ATOM   10429 C  CD2 . HIS H  1 66  ? 164.281 103.811 147.398 1.00 11.37 ? 65  HIS H CD2 1 
ATOM   10430 C  CE1 . HIS H  1 66  ? 163.279 101.906 147.819 1.00 14.23 ? 65  HIS H CE1 1 
ATOM   10431 N  NE2 . HIS H  1 66  ? 163.082 103.205 147.688 1.00 13.69 ? 65  HIS H NE2 1 
ATOM   10432 N  N   . ALA H  1 67  ? 169.225 103.762 145.488 1.00 4.41  ? 66  ALA H N   1 
ATOM   10433 C  CA  . ALA H  1 67  ? 170.667 103.753 145.245 1.00 8.07  ? 66  ALA H CA  1 
ATOM   10434 C  C   . ALA H  1 67  ? 171.236 105.174 145.217 1.00 7.15  ? 66  ALA H C   1 
ATOM   10435 O  O   . ALA H  1 67  ? 172.293 105.448 145.796 1.00 10.91 ? 66  ALA H O   1 
ATOM   10436 C  CB  . ALA H  1 67  ? 170.983 103.036 143.946 1.00 4.60  ? 66  ALA H CB  1 
HETATM 10437 C  C4  . 33W H  1 68  ? 170.874 106.330 140.203 1.00 18.40 ? 67  33W H C4  1 
HETATM 10438 C  C5  . 33W H  1 68  ? 171.094 106.721 141.560 1.00 10.62 ? 67  33W H C5  1 
HETATM 10439 N  N   . 33W H  1 68  ? 170.531 106.072 144.537 1.00 5.49  ? 67  33W H N   1 
HETATM 10440 C  CA  . 33W H  1 68  ? 170.998 107.445 144.397 1.00 13.83 ? 67  33W H CA  1 
HETATM 10441 C  CB  . 33W H  1 68  ? 170.114 108.240 143.442 1.00 11.95 ? 67  33W H CB  1 
HETATM 10442 C  C1  . 33W H  1 68  ? 170.155 107.641 142.042 1.00 15.39 ? 67  33W H C1  1 
HETATM 10443 C  C3  . 33W H  1 68  ? 169.763 106.938 139.603 1.00 17.18 ? 67  33W H C3  1 
HETATM 10444 S  S2  . 33W H  1 68  ? 169.080 107.945 140.773 1.00 29.36 ? 67  33W H S2  1 
HETATM 10445 BR BR  . 33W H  1 68  ? 169.139 106.669 137.786 1.00 67.42 ? 67  33W H BR  1 
HETATM 10446 C  C   . 33W H  1 68  ? 171.031 108.129 145.760 1.00 7.00  ? 67  33W H C   1 
HETATM 10447 O  O   . 33W H  1 68  ? 171.970 108.908 146.053 1.00 11.61 ? 67  33W H O   1 
ATOM   10448 N  N   . LYS H  1 69  ? 170.031 107.851 146.588 1.00 7.03  ? 68  LYS H N   1 
ATOM   10449 C  CA  . LYS H  1 69  ? 169.986 108.414 147.932 1.00 5.12  ? 68  LYS H CA  1 
ATOM   10450 C  C   . LYS H  1 69  ? 171.171 107.929 148.765 1.00 6.04  ? 68  LYS H C   1 
ATOM   10451 O  O   . LYS H  1 69  ? 171.774 108.696 149.524 1.00 6.30  ? 68  LYS H O   1 
ATOM   10452 C  CB  . LYS H  1 69  ? 168.672 108.052 148.622 1.00 7.14  ? 68  LYS H CB  1 
ATOM   10453 C  CG  . LYS H  1 69  ? 168.391 108.867 149.867 1.00 13.00 ? 68  LYS H CG  1 
ATOM   10454 C  CD  . LYS H  1 69  ? 166.912 108.845 150.218 1.00 13.24 ? 68  LYS H CD  1 
ATOM   10455 C  CE  . LYS H  1 69  ? 166.448 110.202 150.715 1.00 16.76 ? 68  LYS H CE  1 
ATOM   10456 N  NZ  . LYS H  1 69  ? 167.201 110.628 151.925 1.00 18.15 ? 68  LYS H NZ  1 
ATOM   10457 N  N   . LEU H  1 70  ? 171.505 106.646 148.611 1.00 1.33  ? 69  LEU H N   1 
ATOM   10458 C  CA  . LEU H  1 70  ? 172.661 106.108 149.326 1.00 2.47  ? 69  LEU H CA  1 
ATOM   10459 C  C   . LEU H  1 70  ? 173.959 106.764 148.865 1.00 2.79  ? 69  LEU H C   1 
ATOM   10460 O  O   . LEU H  1 70  ? 174.841 107.056 149.680 1.00 7.29  ? 69  LEU H O   1 
ATOM   10461 C  CB  . LEU H  1 70  ? 172.734 104.596 149.145 1.00 5.77  ? 69  LEU H CB  1 
ATOM   10462 C  CG  . LEU H  1 70  ? 171.806 103.808 150.066 1.00 4.87  ? 69  LEU H CG  1 
ATOM   10463 C  CD1 . LEU H  1 70  ? 171.584 102.416 149.515 1.00 11.47 ? 69  LEU H CD1 1 
ATOM   10464 C  CD2 . LEU H  1 70  ? 172.373 103.753 151.477 1.00 5.79  ? 69  LEU H CD2 1 
ATOM   10465 N  N   . MET H  1 71  ? 174.102 106.980 147.558 1.00 1.42  ? 70  MET H N   1 
ATOM   10466 C  CA  . MET H  1 71  ? 175.291 107.665 147.056 1.00 5.71  ? 70  MET H CA  1 
ATOM   10467 C  C   . MET H  1 71  ? 175.370 109.091 147.593 1.00 0.94  ? 70  MET H C   1 
ATOM   10468 O  O   . MET H  1 71  ? 176.450 109.574 147.964 1.00 3.81  ? 70  MET H O   1 
ATOM   10469 C  CB  . MET H  1 71  ? 175.287 107.663 145.529 1.00 1.09  ? 70  MET H CB  1 
ATOM   10470 C  CG  . MET H  1 71  ? 175.340 106.275 144.929 1.00 4.37  ? 70  MET H CG  1 
ATOM   10471 S  SD  . MET H  1 71  ? 175.051 106.278 143.152 1.00 16.21 ? 70  MET H SD  1 
ATOM   10472 C  CE  . MET H  1 71  ? 176.691 106.674 142.555 1.00 11.24 ? 70  MET H CE  1 
ATOM   10473 N  N   . LYS H  1 72  ? 174.227 109.775 147.641 1.00 2.95  ? 71  LYS H N   1 
ATOM   10474 C  CA  . LYS H  1 72  ? 174.192 111.125 148.186 1.00 4.17  ? 71  LYS H CA  1 
ATOM   10475 C  C   . LYS H  1 72  ? 174.627 111.135 149.644 1.00 0.86  ? 71  LYS H C   1 
ATOM   10476 O  O   . LYS H  1 72  ? 175.382 112.016 150.063 1.00 6.88  ? 71  LYS H O   1 
ATOM   10477 C  CB  . LYS H  1 72  ? 172.790 111.714 148.036 1.00 2.86  ? 71  LYS H CB  1 
ATOM   10478 C  CG  . LYS H  1 72  ? 172.594 113.042 148.745 1.00 7.42  ? 71  LYS H CG  1 
ATOM   10479 C  CD  . LYS H  1 72  ? 171.130 113.442 148.751 1.00 10.90 ? 71  LYS H CD  1 
ATOM   10480 C  CE  . LYS H  1 72  ? 170.908 114.729 149.530 1.00 14.74 ? 71  LYS H CE  1 
ATOM   10481 N  NZ  . LYS H  1 72  ? 169.712 115.457 149.036 1.00 17.76 ? 71  LYS H NZ  1 
ATOM   10482 N  N   . LEU H  1 73  ? 174.160 110.165 150.434 1.00 0.00  ? 72  LEU H N   1 
ATOM   10483 C  CA  . LEU H  1 73  ? 174.628 110.079 151.816 1.00 0.64  ? 72  LEU H CA  1 
ATOM   10484 C  C   . LEU H  1 73  ? 176.123 109.804 151.887 1.00 0.00  ? 72  LEU H C   1 
ATOM   10485 O  O   . LEU H  1 73  ? 176.826 110.386 152.721 1.00 4.74  ? 72  LEU H O   1 
ATOM   10486 C  CB  . LEU H  1 73  ? 173.850 109.022 152.602 1.00 5.94  ? 72  LEU H CB  1 
ATOM   10487 C  CG  . LEU H  1 73  ? 174.368 108.966 154.048 1.00 8.64  ? 72  LEU H CG  1 
ATOM   10488 C  CD1 . LEU H  1 73  ? 173.280 108.795 155.028 1.00 15.06 ? 72  LEU H CD1 1 
ATOM   10489 C  CD2 . LEU H  1 73  ? 175.326 107.788 154.209 1.00 8.53  ? 72  LEU H CD2 1 
ATOM   10490 N  N   . GLN H  1 74  ? 176.623 108.903 151.041 1.00 0.00  ? 73  GLN H N   1 
ATOM   10491 C  CA  . GLN H  1 74  ? 178.055 108.633 151.036 1.00 5.67  ? 73  GLN H CA  1 
ATOM   10492 C  C   . GLN H  1 74  ? 178.841 109.922 150.845 1.00 2.59  ? 73  GLN H C   1 
ATOM   10493 O  O   . GLN H  1 74  ? 179.832 110.166 151.541 1.00 7.66  ? 73  GLN H O   1 
ATOM   10494 C  CB  . GLN H  1 74  ? 178.398 107.623 149.941 1.00 3.51  ? 73  GLN H CB  1 
ATOM   10495 C  CG  . GLN H  1 74  ? 179.832 107.147 149.974 1.00 7.03  ? 73  GLN H CG  1 
ATOM   10496 C  CD  . GLN H  1 74  ? 180.068 106.100 151.041 1.00 7.96  ? 73  GLN H CD  1 
ATOM   10497 O  OE1 . GLN H  1 74  ? 180.176 106.420 152.222 1.00 12.58 ? 73  GLN H OE1 1 
ATOM   10498 N  NE2 . GLN H  1 74  ? 180.149 104.843 150.630 1.00 8.25  ? 73  GLN H NE2 1 
ATOM   10499 N  N   . ASN H  1 75  ? 178.392 110.772 149.922 1.00 0.00  ? 74  ASN H N   1 
ATOM   10500 C  CA  . ASN H  1 75  ? 179.075 112.047 149.720 1.00 6.49  ? 74  ASN H CA  1 
ATOM   10501 C  C   . ASN H  1 75  ? 178.854 112.998 150.895 1.00 0.00  ? 74  ASN H C   1 
ATOM   10502 O  O   . ASN H  1 75  ? 179.763 113.745 151.270 1.00 4.98  ? 74  ASN H O   1 
ATOM   10503 C  CB  . ASN H  1 75  ? 178.622 112.689 148.414 1.00 3.89  ? 74  ASN H CB  1 
ATOM   10504 C  CG  . ASN H  1 75  ? 179.360 112.133 147.220 1.00 2.89  ? 74  ASN H CG  1 
ATOM   10505 O  OD1 . ASN H  1 75  ? 180.378 111.462 147.370 1.00 8.98  ? 74  ASN H OD1 1 
ATOM   10506 N  ND2 . ASN H  1 75  ? 178.853 112.405 146.028 1.00 10.38 ? 74  ASN H ND2 1 
ATOM   10507 N  N   . GLN H  1 76  ? 177.657 112.986 151.485 1.00 2.42  ? 75  GLN H N   1 
ATOM   10508 C  CA  . GLN H  1 76  ? 177.358 113.900 152.584 1.00 4.05  ? 75  GLN H CA  1 
ATOM   10509 C  C   . GLN H  1 76  ? 178.275 113.653 153.771 1.00 0.68  ? 75  GLN H C   1 
ATOM   10510 O  O   . GLN H  1 76  ? 178.745 114.598 154.413 1.00 13.02 ? 75  GLN H O   1 
ATOM   10511 C  CB  . GLN H  1 76  ? 175.901 113.752 153.017 1.00 0.96  ? 75  GLN H CB  1 
ATOM   10512 C  CG  . GLN H  1 76  ? 174.891 114.459 152.143 1.00 9.71  ? 75  GLN H CG  1 
ATOM   10513 C  CD  . GLN H  1 76  ? 173.482 114.302 152.676 1.00 10.83 ? 75  GLN H CD  1 
ATOM   10514 O  OE1 . GLN H  1 76  ? 173.021 113.190 152.921 1.00 16.61 ? 75  GLN H OE1 1 
ATOM   10515 N  NE2 . GLN H  1 76  ? 172.795 115.420 152.872 1.00 17.93 ? 75  GLN H NE2 1 
ATOM   10516 N  N   . ARG H  1 77  ? 178.538 112.389 154.078 1.00 0.00  ? 76  ARG H N   1 
ATOM   10517 C  CA  . ARG H  1 77  ? 179.340 112.010 155.230 1.00 3.46  ? 76  ARG H CA  1 
ATOM   10518 C  C   . ARG H  1 77  ? 180.834 112.024 154.947 1.00 2.61  ? 76  ARG H C   1 
ATOM   10519 O  O   . ARG H  1 77  ? 181.619 111.701 155.841 1.00 6.98  ? 76  ARG H O   1 
ATOM   10520 C  CB  . ARG H  1 77  ? 178.921 110.622 155.717 1.00 2.49  ? 76  ARG H CB  1 
ATOM   10521 C  CG  . ARG H  1 77  ? 177.493 110.562 156.215 1.00 3.37  ? 76  ARG H CG  1 
ATOM   10522 C  CD  . ARG H  1 77  ? 177.293 111.495 157.397 1.00 2.03  ? 76  ARG H CD  1 
ATOM   10523 N  NE  . ARG H  1 77  ? 178.194 111.175 158.497 1.00 1.46  ? 76  ARG H NE  1 
ATOM   10524 C  CZ  . ARG H  1 77  ? 177.951 110.253 159.417 1.00 5.02  ? 76  ARG H CZ  1 
ATOM   10525 N  NH1 . ARG H  1 77  ? 176.836 109.543 159.404 1.00 7.13  ? 76  ARG H NH1 1 
ATOM   10526 N  NH2 . ARG H  1 77  ? 178.850 110.036 160.372 1.00 8.78  ? 76  ARG H NH2 1 
ATOM   10527 N  N   . GLY H  1 78  ? 181.246 112.377 153.733 1.00 6.85  ? 77  GLY H N   1 
ATOM   10528 C  CA  . GLY H  1 78  ? 182.654 112.372 153.402 1.00 5.50  ? 77  GLY H CA  1 
ATOM   10529 C  C   . GLY H  1 78  ? 183.211 111.027 153.007 1.00 5.08  ? 77  GLY H C   1 
ATOM   10530 O  O   . GLY H  1 78  ? 184.433 110.892 152.886 1.00 14.64 ? 77  GLY H O   1 
ATOM   10531 N  N   . GLY H  1 79  ? 182.363 110.024 152.825 1.00 10.95 ? 78  GLY H N   1 
ATOM   10532 C  CA  . GLY H  1 79  ? 182.813 108.767 152.277 1.00 3.93  ? 78  GLY H CA  1 
ATOM   10533 C  C   . GLY H  1 79  ? 183.062 108.879 150.788 1.00 7.78  ? 78  GLY H C   1 
ATOM   10534 O  O   . GLY H  1 79  ? 182.741 109.876 150.141 1.00 10.32 ? 78  GLY H O   1 
ATOM   10535 N  N   . ARG H  1 80  ? 183.657 107.832 150.229 1.00 9.05  ? 79  ARG H N   1 
ATOM   10536 C  CA  . ARG H  1 80  ? 183.969 107.797 148.807 1.00 7.34  ? 79  ARG H CA  1 
ATOM   10537 C  C   . ARG H  1 80  ? 183.201 106.658 148.156 1.00 6.47  ? 79  ARG H C   1 
ATOM   10538 O  O   . ARG H  1 80  ? 183.338 105.499 148.559 1.00 12.08 ? 79  ARG H O   1 
ATOM   10539 C  CB  . ARG H  1 80  ? 185.474 107.657 148.582 1.00 8.20  ? 79  ARG H CB  1 
ATOM   10540 C  CG  . ARG H  1 80  ? 186.231 108.959 148.842 1.00 10.98 ? 79  ARG H CG  1 
ATOM   10541 C  CD  . ARG H  1 80  ? 185.498 110.148 148.214 1.00 11.15 ? 79  ARG H CD  1 
ATOM   10542 N  NE  . ARG H  1 80  ? 185.953 111.437 148.725 1.00 14.93 ? 79  ARG H NE  1 
ATOM   10543 C  CZ  . ARG H  1 80  ? 185.157 112.348 149.268 1.00 14.60 ? 79  ARG H CZ  1 
ATOM   10544 N  NH1 . ARG H  1 80  ? 183.859 112.136 149.410 1.00 17.19 ? 79  ARG H NH1 1 
ATOM   10545 N  NH2 . ARG H  1 80  ? 185.676 113.502 149.678 1.00 16.96 ? 79  ARG H NH2 1 
ATOM   10546 N  N   . ILE H  1 81  ? 182.392 106.995 147.153 1.00 8.30  ? 80  ILE H N   1 
ATOM   10547 C  CA  . ILE H  1 81  ? 181.611 105.995 146.444 1.00 5.82  ? 80  ILE H CA  1 
ATOM   10548 C  C   . ILE H  1 81  ? 182.548 105.114 145.636 1.00 7.25  ? 80  ILE H C   1 
ATOM   10549 O  O   . ILE H  1 81  ? 183.389 105.608 144.875 1.00 13.64 ? 80  ILE H O   1 
ATOM   10550 C  CB  . ILE H  1 81  ? 180.567 106.669 145.543 1.00 7.94  ? 80  ILE H CB  1 
ATOM   10551 C  CG1 . ILE H  1 81  ? 179.546 107.432 146.387 1.00 5.00  ? 80  ILE H CG1 1 
ATOM   10552 C  CG2 . ILE H  1 81  ? 179.881 105.641 144.656 1.00 8.67  ? 80  ILE H CG2 1 
ATOM   10553 C  CD1 . ILE H  1 81  ? 178.853 108.537 145.639 1.00 6.33  ? 80  ILE H CD1 1 
ATOM   10554 N  N   . PHE H  1 82  ? 182.414 103.804 145.803 1.00 9.82  ? 81  PHE H N   1 
ATOM   10555 C  CA  . PHE H  1 82  ? 183.169 102.833 145.022 1.00 7.29  ? 81  PHE H CA  1 
ATOM   10556 C  C   . PHE H  1 82  ? 182.165 101.900 144.362 1.00 7.62  ? 81  PHE H C   1 
ATOM   10557 O  O   . PHE H  1 82  ? 181.551 101.063 145.031 1.00 11.14 ? 81  PHE H O   1 
ATOM   10558 C  CB  . PHE H  1 82  ? 184.167 102.076 145.892 1.00 7.99  ? 81  PHE H CB  1 
ATOM   10559 C  CG  . PHE H  1 82  ? 185.402 102.872 146.212 1.00 14.25 ? 81  PHE H CG  1 
ATOM   10560 C  CD1 . PHE H  1 82  ? 186.070 103.565 145.216 1.00 14.18 ? 81  PHE H CD1 1 
ATOM   10561 C  CD2 . PHE H  1 82  ? 185.886 102.938 147.505 1.00 16.70 ? 81  PHE H CD2 1 
ATOM   10562 C  CE1 . PHE H  1 82  ? 187.204 104.302 145.505 1.00 15.37 ? 81  PHE H CE1 1 
ATOM   10563 C  CE2 . PHE H  1 82  ? 187.017 103.675 147.799 1.00 15.01 ? 81  PHE H CE2 1 
ATOM   10564 C  CZ  . PHE H  1 82  ? 187.675 104.357 146.797 1.00 12.83 ? 81  PHE H CZ  1 
ATOM   10565 N  N   . LEU H  1 83  ? 181.986 102.068 143.060 1.00 7.87  ? 82  LEU H N   1 
ATOM   10566 C  CA  . LEU H  1 83  ? 181.010 101.288 142.325 1.00 8.21  ? 82  LEU H CA  1 
ATOM   10567 C  C   . LEU H  1 83  ? 181.605 99.954  141.897 1.00 6.14  ? 82  LEU H C   1 
ATOM   10568 O  O   . LEU H  1 83  ? 182.813 99.822  141.695 1.00 12.33 ? 82  LEU H O   1 
ATOM   10569 C  CB  . LEU H  1 83  ? 180.518 102.065 141.105 1.00 7.37  ? 82  LEU H CB  1 
ATOM   10570 C  CG  . LEU H  1 83  ? 179.840 103.402 141.411 1.00 7.86  ? 82  LEU H CG  1 
ATOM   10571 C  CD1 . LEU H  1 83  ? 179.557 104.175 140.133 1.00 9.14  ? 82  LEU H CD1 1 
ATOM   10572 C  CD2 . LEU H  1 83  ? 178.558 103.172 142.196 1.00 9.21  ? 82  LEU H CD2 1 
ATOM   10573 N  N   . GLN H  1 84  ? 180.739 98.957  141.775 1.00 8.01  ? 83  GLN H N   1 
ATOM   10574 C  CA  . GLN H  1 84  ? 181.121 97.641  141.297 1.00 5.35  ? 83  GLN H CA  1 
ATOM   10575 C  C   . GLN H  1 84  ? 180.178 97.242  140.172 1.00 2.83  ? 83  GLN H C   1 
ATOM   10576 O  O   . GLN H  1 84  ? 179.159 97.893  139.932 1.00 3.09  ? 83  GLN H O   1 
ATOM   10577 C  CB  . GLN H  1 84  ? 181.096 96.603  142.428 1.00 5.89  ? 83  GLN H CB  1 
ATOM   10578 C  CG  . GLN H  1 84  ? 181.944 96.982  143.643 1.00 10.16 ? 83  GLN H CG  1 
ATOM   10579 C  CD  . GLN H  1 84  ? 183.428 97.072  143.324 1.00 13.52 ? 83  GLN H CD  1 
ATOM   10580 O  OE1 . GLN H  1 84  ? 183.907 96.472  142.364 1.00 22.99 ? 83  GLN H OE1 1 
ATOM   10581 N  NE2 . GLN H  1 84  ? 184.164 97.823  144.138 1.00 20.58 ? 83  GLN H NE2 1 
ATOM   10582 N  N   . ASP H  1 85  ? 180.533 96.165  139.476 1.00 9.09  ? 84  ASP H N   1 
ATOM   10583 C  CA  . ASP H  1 85  ? 179.678 95.658  138.413 1.00 3.56  ? 84  ASP H CA  1 
ATOM   10584 C  C   . ASP H  1 85  ? 178.282 95.381  138.950 1.00 4.35  ? 84  ASP H C   1 
ATOM   10585 O  O   . ASP H  1 85  ? 178.119 94.832  140.041 1.00 4.54  ? 84  ASP H O   1 
ATOM   10586 C  CB  . ASP H  1 85  ? 180.255 94.370  137.826 1.00 9.12  ? 84  ASP H CB  1 
ATOM   10587 C  CG  . ASP H  1 85  ? 181.562 94.586  137.099 1.00 11.79 ? 84  ASP H CG  1 
ATOM   10588 O  OD1 . ASP H  1 85  ? 182.077 95.723  137.098 1.00 17.31 ? 84  ASP H OD1 1 
ATOM   10589 O  OD2 . ASP H  1 85  ? 182.079 93.608  136.521 1.00 20.64 ? 84  ASP H OD2 1 
ATOM   10590 N  N   . ILE H  1 86  ? 177.272 95.776  138.185 1.00 6.61  ? 85  ILE H N   1 
ATOM   10591 C  CA  . ILE H  1 86  ? 175.897 95.387  138.469 1.00 2.17  ? 85  ILE H CA  1 
ATOM   10592 C  C   . ILE H  1 86  ? 175.671 94.044  137.787 1.00 6.43  ? 85  ILE H C   1 
ATOM   10593 O  O   . ILE H  1 86  ? 175.603 93.966  136.559 1.00 4.97  ? 85  ILE H O   1 
ATOM   10594 C  CB  . ILE H  1 86  ? 174.891 96.436  137.987 1.00 1.37  ? 85  ILE H CB  1 
ATOM   10595 C  CG1 . ILE H  1 86  ? 175.271 97.826  138.500 1.00 3.05  ? 85  ILE H CG1 1 
ATOM   10596 C  CG2 . ILE H  1 86  ? 173.490 96.063  138.442 1.00 4.93  ? 85  ILE H CG2 1 
ATOM   10597 C  CD1 . ILE H  1 86  ? 174.446 98.935  137.898 1.00 4.89  ? 85  ILE H CD1 1 
ATOM   10598 N  N   . LYS H  1 87  ? 175.586 92.985  138.582 1.00 6.01  ? 86  LYS H N   1 
ATOM   10599 C  CA  . LYS H  1 87  ? 175.469 91.645  138.030 1.00 5.47  ? 86  LYS H CA  1 
ATOM   10600 C  C   . LYS H  1 87  ? 174.118 91.452  137.350 1.00 5.67  ? 86  LYS H C   1 
ATOM   10601 O  O   . LYS H  1 87  ? 173.105 92.029  137.750 1.00 7.68  ? 86  LYS H O   1 
ATOM   10602 C  CB  . LYS H  1 87  ? 175.658 90.602  139.129 1.00 10.77 ? 86  LYS H CB  1 
ATOM   10603 C  CG  . LYS H  1 87  ? 177.016 90.668  139.811 1.00 9.95  ? 86  LYS H CG  1 
ATOM   10604 C  CD  . LYS H  1 87  ? 178.144 90.832  138.803 1.00 13.02 ? 86  LYS H CD  1 
ATOM   10605 C  CE  . LYS H  1 87  ? 179.460 90.301  139.353 1.00 15.79 ? 86  LYS H CE  1 
ATOM   10606 N  NZ  . LYS H  1 87  ? 179.505 88.813  139.335 1.00 19.74 ? 86  LYS H NZ  1 
ATOM   10607 N  N   . LYS H  1 88  ? 174.117 90.633  136.302 1.00 11.39 ? 87  LYS H N   1 
ATOM   10608 C  CA  . LYS H  1 88  ? 172.879 90.339  135.601 1.00 12.04 ? 87  LYS H CA  1 
ATOM   10609 C  C   . LYS H  1 88  ? 171.929 89.574  136.522 1.00 3.26  ? 87  LYS H C   1 
ATOM   10610 O  O   . LYS H  1 88  ? 172.372 88.806  137.381 1.00 12.91 ? 87  LYS H O   1 
ATOM   10611 C  CB  . LYS H  1 88  ? 173.155 89.525  134.340 1.00 10.11 ? 87  LYS H CB  1 
ATOM   10612 C  CG  . LYS H  1 88  ? 173.871 88.219  134.598 1.00 12.52 ? 87  LYS H CG  1 
ATOM   10613 C  CD  . LYS H  1 88  ? 174.048 87.423  133.316 1.00 12.61 ? 87  LYS H CD  1 
ATOM   10614 C  CE  . LYS H  1 88  ? 172.761 86.716  132.937 1.00 14.90 ? 87  LYS H CE  1 
ATOM   10615 N  NZ  . LYS H  1 88  ? 172.965 85.738  131.837 1.00 20.27 ? 87  LYS H NZ  1 
ATOM   10616 N  N   . PRO H  1 89  ? 170.620 89.769  136.367 1.00 11.34 ? 88  PRO H N   1 
ATOM   10617 C  CA  . PRO H  1 89  ? 169.664 89.055  137.217 1.00 11.42 ? 88  PRO H CA  1 
ATOM   10618 C  C   . PRO H  1 89  ? 169.793 87.549  137.056 1.00 12.06 ? 88  PRO H C   1 
ATOM   10619 O  O   . PRO H  1 89  ? 170.188 87.045  136.004 1.00 20.08 ? 88  PRO H O   1 
ATOM   10620 C  CB  . PRO H  1 89  ? 168.303 89.554  136.719 1.00 14.73 ? 88  PRO H CB  1 
ATOM   10621 C  CG  . PRO H  1 89  ? 168.594 90.877  136.102 1.00 11.93 ? 88  PRO H CG  1 
ATOM   10622 C  CD  . PRO H  1 89  ? 169.949 90.733  135.479 1.00 11.07 ? 88  PRO H CD  1 
ATOM   10623 N  N   . ASP H  1 90  ? 169.471 86.833  138.135 1.00 18.10 ? 89  ASP H N   1 
ATOM   10624 C  CA  . ASP H  1 90  ? 169.592 85.378  138.138 1.00 20.60 ? 89  ASP H CA  1 
ATOM   10625 C  C   . ASP H  1 90  ? 168.714 84.723  137.079 1.00 19.31 ? 89  ASP H C   1 
ATOM   10626 O  O   . ASP H  1 90  ? 169.051 83.642  136.582 1.00 25.15 ? 89  ASP H O   1 
ATOM   10627 C  CB  . ASP H  1 90  ? 169.233 84.828  139.518 1.00 18.99 ? 89  ASP H CB  1 
ATOM   10628 C  CG  . ASP H  1 90  ? 170.320 85.074  140.543 1.00 19.01 ? 89  ASP H CG  1 
ATOM   10629 O  OD1 . ASP H  1 90  ? 171.462 85.374  140.138 1.00 26.03 ? 89  ASP H OD1 1 
ATOM   10630 O  OD2 . ASP H  1 90  ? 170.033 84.961  141.753 1.00 25.01 ? 89  ASP H OD2 1 
ATOM   10631 N  N   . CYS H  1 91  ? 167.592 85.344  136.725 1.00 24.55 ? 90  CYS H N   1 
ATOM   10632 C  CA  . CYS H  1 91  ? 166.630 84.741  135.814 1.00 19.59 ? 90  CYS H CA  1 
ATOM   10633 C  C   . CYS H  1 91  ? 166.323 85.677  134.656 1.00 22.32 ? 90  CYS H C   1 
ATOM   10634 O  O   . CYS H  1 91  ? 166.159 86.886  134.845 1.00 26.24 ? 90  CYS H O   1 
ATOM   10635 C  CB  . CYS H  1 91  ? 165.325 84.382  136.536 1.00 19.51 ? 90  CYS H CB  1 
ATOM   10636 S  SG  . CYS H  1 91  ? 165.504 83.148  137.849 1.00 38.15 ? 90  CYS H SG  1 
ATOM   10637 N  N   . ASP H  1 92  ? 166.252 85.105  133.456 1.00 21.04 ? 91  ASP H N   1 
ATOM   10638 C  CA  . ASP H  1 92  ? 165.735 85.794  132.284 1.00 19.28 ? 91  ASP H CA  1 
ATOM   10639 C  C   . ASP H  1 92  ? 164.268 85.478  132.026 1.00 20.22 ? 91  ASP H C   1 
ATOM   10640 O  O   . ASP H  1 92  ? 163.673 86.060  131.116 1.00 25.04 ? 91  ASP H O   1 
ATOM   10641 C  CB  . ASP H  1 92  ? 166.561 85.429  131.045 1.00 18.13 ? 91  ASP H CB  1 
ATOM   10642 C  CG  . ASP H  1 92  ? 168.035 85.742  131.211 1.00 21.51 ? 91  ASP H CG  1 
ATOM   10643 O  OD1 . ASP H  1 92  ? 168.373 86.593  132.059 1.00 26.05 ? 91  ASP H OD1 1 
ATOM   10644 O  OD2 . ASP H  1 92  ? 168.856 85.142  130.485 1.00 25.09 ? 91  ASP H OD2 1 
ATOM   10645 N  N   . ASP H  1 93  ? 163.675 84.577  132.809 1.00 24.19 ? 92  ASP H N   1 
ATOM   10646 C  CA  . ASP H  1 93  ? 162.327 84.089  132.561 1.00 17.43 ? 92  ASP H CA  1 
ATOM   10647 C  C   . ASP H  1 93  ? 161.674 83.726  133.887 1.00 19.53 ? 92  ASP H C   1 
ATOM   10648 O  O   . ASP H  1 93  ? 162.338 83.249  134.812 1.00 22.90 ? 92  ASP H O   1 
ATOM   10649 C  CB  . ASP H  1 93  ? 162.352 82.879  131.616 1.00 16.68 ? 92  ASP H CB  1 
ATOM   10650 C  CG  . ASP H  1 93  ? 161.049 82.105  131.615 1.00 22.31 ? 92  ASP H CG  1 
ATOM   10651 O  OD1 . ASP H  1 93  ? 159.974 82.735  131.537 1.00 24.15 ? 92  ASP H OD1 1 
ATOM   10652 O  OD2 . ASP H  1 93  ? 161.103 80.860  131.692 1.00 24.69 ? 92  ASP H OD2 1 
ATOM   10653 N  N   . TRP H  1 94  ? 160.361 83.957  133.968 1.00 18.87 ? 93  TRP H N   1 
ATOM   10654 C  CA  . TRP H  1 94  ? 159.585 83.676  135.173 1.00 14.10 ? 93  TRP H CA  1 
ATOM   10655 C  C   . TRP H  1 94  ? 158.306 82.891  134.924 1.00 17.94 ? 93  TRP H C   1 
ATOM   10656 O  O   . TRP H  1 94  ? 157.696 82.433  135.897 1.00 24.80 ? 93  TRP H O   1 
ATOM   10657 C  CB  . TRP H  1 94  ? 159.222 84.983  135.891 1.00 17.47 ? 93  TRP H CB  1 
ATOM   10658 C  CG  . TRP H  1 94  ? 160.401 85.660  136.513 1.00 17.81 ? 93  TRP H CG  1 
ATOM   10659 C  CD1 . TRP H  1 94  ? 160.869 85.486  137.782 1.00 14.10 ? 93  TRP H CD1 1 
ATOM   10660 C  CD2 . TRP H  1 94  ? 161.270 86.615  135.892 1.00 14.04 ? 93  TRP H CD2 1 
ATOM   10661 N  NE1 . TRP H  1 94  ? 161.973 86.275  137.991 1.00 15.05 ? 93  TRP H NE1 1 
ATOM   10662 C  CE2 . TRP H  1 94  ? 162.241 86.977  136.846 1.00 13.47 ? 93  TRP H CE2 1 
ATOM   10663 C  CE3 . TRP H  1 94  ? 161.323 87.197  134.623 1.00 13.15 ? 93  TRP H CE3 1 
ATOM   10664 C  CZ2 . TRP H  1 94  ? 163.251 87.894  136.570 1.00 15.09 ? 93  TRP H CZ2 1 
ATOM   10665 C  CZ3 . TRP H  1 94  ? 162.326 88.109  134.353 1.00 13.01 ? 93  TRP H CZ3 1 
ATOM   10666 C  CH2 . TRP H  1 94  ? 163.276 88.448  135.321 1.00 11.44 ? 93  TRP H CH2 1 
ATOM   10667 N  N   . GLU H  1 95  ? 157.850 82.777  133.677 1.00 14.60 ? 94  GLU H N   1 
ATOM   10668 C  CA  . GLU H  1 95  ? 156.730 81.955  133.215 1.00 17.54 ? 94  GLU H CA  1 
ATOM   10669 C  C   . GLU H  1 95  ? 155.399 82.270  133.895 1.00 17.64 ? 94  GLU H C   1 
ATOM   10670 O  O   . GLU H  1 95  ? 154.395 81.620  133.588 1.00 21.98 ? 94  GLU H O   1 
ATOM   10671 C  CB  . GLU H  1 95  ? 157.022 80.440  133.312 1.00 19.37 ? 94  GLU H CB  1 
ATOM   10672 C  CG  . GLU H  1 95  ? 157.153 79.789  134.691 1.00 17.19 ? 94  GLU H CG  1 
ATOM   10673 C  CD  . GLU H  1 95  ? 158.592 79.683  135.168 1.00 21.48 ? 94  GLU H CD  1 
ATOM   10674 O  OE1 . GLU H  1 95  ? 159.480 80.319  134.561 1.00 24.64 ? 94  GLU H OE1 1 
ATOM   10675 O  OE2 . GLU H  1 95  ? 158.836 78.959  136.156 1.00 22.66 ? 94  GLU H OE2 1 
ATOM   10676 N  N   . SER H  1 96  ? 155.355 83.267  134.780 1.00 17.27 ? 95  SER H N   1 
ATOM   10677 C  CA  . SER H  1 96  ? 154.085 83.669  135.376 1.00 11.26 ? 95  SER H CA  1 
ATOM   10678 C  C   . SER H  1 96  ? 154.275 84.937  136.193 1.00 7.36  ? 95  SER H C   1 
ATOM   10679 O  O   . SER H  1 96  ? 155.358 85.193  136.724 1.00 12.21 ? 95  SER H O   1 
ATOM   10680 C  CB  . SER H  1 96  ? 153.490 82.568  136.265 1.00 12.96 ? 95  SER H CB  1 
ATOM   10681 O  OG  . SER H  1 96  ? 154.283 82.340  137.415 1.00 16.27 ? 95  SER H OG  1 
ATOM   10682 N  N   . GLY H  1 97  ? 153.196 85.713  136.301 1.00 8.04  ? 96  GLY H N   1 
ATOM   10683 C  CA  . GLY H  1 97  ? 153.216 86.867  137.182 1.00 3.99  ? 96  GLY H CA  1 
ATOM   10684 C  C   . GLY H  1 97  ? 153.408 86.478  138.635 1.00 6.59  ? 96  GLY H C   1 
ATOM   10685 O  O   . GLY H  1 97  ? 154.077 87.183  139.393 1.00 9.87  ? 96  GLY H O   1 
ATOM   10686 N  N   . LEU H  1 98  ? 152.822 85.349  139.042 1.00 6.87  ? 97  LEU H N   1 
ATOM   10687 C  CA  . LEU H  1 98  ? 152.965 84.894  140.421 1.00 6.42  ? 97  LEU H CA  1 
ATOM   10688 C  C   . LEU H  1 98  ? 154.419 84.586  140.751 1.00 3.90  ? 97  LEU H C   1 
ATOM   10689 O  O   . LEU H  1 98  ? 154.910 84.949  141.826 1.00 12.21 ? 97  LEU H O   1 
ATOM   10690 C  CB  . LEU H  1 98  ? 152.092 83.664  140.662 1.00 6.33  ? 97  LEU H CB  1 
ATOM   10691 C  CG  . LEU H  1 98  ? 152.340 82.920  141.976 1.00 6.08  ? 97  LEU H CG  1 
ATOM   10692 C  CD1 . LEU H  1 98  ? 152.144 83.842  143.173 1.00 2.59  ? 97  LEU H CD1 1 
ATOM   10693 C  CD2 . LEU H  1 98  ? 151.441 81.702  142.086 1.00 9.44  ? 97  LEU H CD2 1 
ATOM   10694 N  N   . ASN H  1 99  ? 155.123 83.910  139.841 1.00 9.28  ? 98  ASN H N   1 
ATOM   10695 C  CA  . ASN H  1 99  ? 156.526 83.598  140.085 1.00 10.49 ? 98  ASN H CA  1 
ATOM   10696 C  C   . ASN H  1 99  ? 157.365 84.867  140.172 1.00 3.70  ? 98  ASN H C   1 
ATOM   10697 O  O   . ASN H  1 99  ? 158.271 84.964  141.007 1.00 11.40 ? 98  ASN H O   1 
ATOM   10698 C  CB  . ASN H  1 99  ? 157.058 82.673  138.995 1.00 10.37 ? 98  ASN H CB  1 
ATOM   10699 C  CG  . ASN H  1 99  ? 158.509 82.300  139.210 1.00 14.83 ? 98  ASN H CG  1 
ATOM   10700 O  OD1 . ASN H  1 99  ? 159.412 82.975  138.720 1.00 21.09 ? 98  ASN H OD1 1 
ATOM   10701 N  ND2 . ASN H  1 99  ? 158.741 81.223  139.950 1.00 19.34 ? 98  ASN H ND2 1 
ATOM   10702 N  N   . ALA H  1 100 ? 157.076 85.852  139.319 1.00 7.75  ? 99  ALA H N   1 
ATOM   10703 C  CA  . ALA H  1 100 ? 157.795 87.119  139.395 1.00 6.25  ? 99  ALA H CA  1 
ATOM   10704 C  C   . ALA H  1 100 ? 157.521 87.830  140.713 1.00 2.79  ? 99  ALA H C   1 
ATOM   10705 O  O   . ALA H  1 100 ? 158.431 88.411  141.309 1.00 12.03 ? 99  ALA H O   1 
ATOM   10706 C  CB  . ALA H  1 100 ? 157.422 88.017  138.220 1.00 7.82  ? 99  ALA H CB  1 
ATOM   10707 N  N   . MET H  1 101 ? 156.271 87.803  141.180 1.00 1.79  ? 100 MET H N   1 
ATOM   10708 C  CA  . MET H  1 101 ? 155.956 88.419  142.465 1.00 3.69  ? 100 MET H CA  1 
ATOM   10709 C  C   . MET H  1 101 ? 156.686 87.717  143.604 1.00 0.00  ? 100 MET H C   1 
ATOM   10710 O  O   . MET H  1 101 ? 157.191 88.370  144.523 1.00 9.71  ? 100 MET H O   1 
ATOM   10711 C  CB  . MET H  1 101 ? 154.445 88.403  142.701 1.00 4.54  ? 100 MET H CB  1 
ATOM   10712 C  CG  . MET H  1 101 ? 153.676 89.430  141.889 1.00 8.30  ? 100 MET H CG  1 
ATOM   10713 S  SD  . MET H  1 101 ? 154.084 91.130  142.327 1.00 14.32 ? 100 MET H SD  1 
ATOM   10714 C  CE  . MET H  1 101 ? 152.991 92.030  141.230 1.00 9.15  ? 100 MET H CE  1 
ATOM   10715 N  N   . GLU H  1 102 ? 156.746 86.384  143.564 1.00 0.91  ? 101 GLU H N   1 
ATOM   10716 C  CA  . GLU H  1 102 ? 157.468 85.647  144.597 1.00 3.99  ? 101 GLU H CA  1 
ATOM   10717 C  C   . GLU H  1 102 ? 158.952 85.988  144.576 1.00 1.50  ? 101 GLU H C   1 
ATOM   10718 O  O   . GLU H  1 102 ? 159.572 86.178  145.631 1.00 9.00  ? 101 GLU H O   1 
ATOM   10719 C  CB  . GLU H  1 102 ? 157.256 84.145  144.416 1.00 3.91  ? 101 GLU H CB  1 
ATOM   10720 C  CG  . GLU H  1 102 ? 155.825 83.696  144.657 1.00 9.86  ? 101 GLU H CG  1 
ATOM   10721 C  CD  . GLU H  1 102 ? 155.560 82.278  144.188 1.00 13.04 ? 101 GLU H CD  1 
ATOM   10722 O  OE1 . GLU H  1 102 ? 156.261 81.808  143.269 1.00 20.69 ? 101 GLU H OE1 1 
ATOM   10723 O  OE2 . GLU H  1 102 ? 154.643 81.633  144.738 1.00 21.34 ? 101 GLU H OE2 1 
ATOM   10724 N  N   . CYS H  1 103 ? 159.537 86.072  143.378 1.00 7.13  ? 102 CYS H N   1 
ATOM   10725 C  CA  . CYS H  1 103 ? 160.940 86.454  143.266 1.00 6.33  ? 102 CYS H CA  1 
ATOM   10726 C  C   . CYS H  1 103 ? 161.166 87.863  143.797 1.00 1.16  ? 102 CYS H C   1 
ATOM   10727 O  O   . CYS H  1 103 ? 162.167 88.126  144.470 1.00 11.55 ? 102 CYS H O   1 
ATOM   10728 C  CB  . CYS H  1 103 ? 161.398 86.348  141.813 1.00 7.47  ? 102 CYS H CB  1 
ATOM   10729 S  SG  . CYS H  1 103 ? 161.488 84.661  141.185 1.00 32.35 ? 102 CYS H SG  1 
ATOM   10730 N  N   . ALA H  1 104 ? 160.247 88.782  143.496 1.00 1.48  ? 103 ALA H N   1 
ATOM   10731 C  CA  . ALA H  1 104 ? 160.362 90.143  144.006 1.00 3.59  ? 103 ALA H CA  1 
ATOM   10732 C  C   . ALA H  1 104 ? 160.279 90.166  145.526 1.00 3.26  ? 103 ALA H C   1 
ATOM   10733 O  O   . ALA H  1 104 ? 160.988 90.934  146.181 1.00 9.39  ? 103 ALA H O   1 
ATOM   10734 C  CB  . ALA H  1 104 ? 159.276 91.027  143.397 1.00 4.58  ? 103 ALA H CB  1 
ATOM   10735 N  N   . LEU H  1 105 ? 159.404 89.342  146.100 1.00 4.40  ? 104 LEU H N   1 
ATOM   10736 C  CA  . LEU H  1 105 ? 159.300 89.264  147.554 1.00 3.46  ? 104 LEU H CA  1 
ATOM   10737 C  C   . LEU H  1 105 ? 160.605 88.770  148.164 1.00 0.20  ? 104 LEU H C   1 
ATOM   10738 O  O   . LEU H  1 105 ? 161.104 89.337  149.144 1.00 8.56  ? 104 LEU H O   1 
ATOM   10739 C  CB  . LEU H  1 105 ? 158.138 88.348  147.940 1.00 1.81  ? 104 LEU H CB  1 
ATOM   10740 C  CG  . LEU H  1 105 ? 157.952 88.073  149.432 1.00 5.28  ? 104 LEU H CG  1 
ATOM   10741 C  CD1 . LEU H  1 105 ? 157.711 89.368  150.179 1.00 7.46  ? 104 LEU H CD1 1 
ATOM   10742 C  CD2 . LEU H  1 105 ? 156.803 87.101  149.648 1.00 8.60  ? 104 LEU H CD2 1 
ATOM   10743 N  N   . HIS H  1 106 ? 161.181 87.717  147.580 1.00 2.83  ? 105 HIS H N   1 
ATOM   10744 C  CA  . HIS H  1 106 ? 162.458 87.203  148.067 1.00 4.72  ? 105 HIS H CA  1 
ATOM   10745 C  C   . HIS H  1 106 ? 163.553 88.259  147.956 1.00 3.57  ? 105 HIS H C   1 
ATOM   10746 O  O   . HIS H  1 106 ? 164.354 88.442  148.882 1.00 10.19 ? 105 HIS H O   1 
ATOM   10747 C  CB  . HIS H  1 106 ? 162.836 85.943  147.287 1.00 8.38  ? 105 HIS H CB  1 
ATOM   10748 C  CG  . HIS H  1 106 ? 164.107 85.302  147.748 1.00 13.49 ? 105 HIS H CG  1 
ATOM   10749 N  ND1 . HIS H  1 106 ? 164.131 84.273  148.665 1.00 18.75 ? 105 HIS H ND1 1 
ATOM   10750 C  CD2 . HIS H  1 106 ? 165.397 85.539  147.414 1.00 15.49 ? 105 HIS H CD2 1 
ATOM   10751 C  CE1 . HIS H  1 106 ? 165.382 83.907  148.879 1.00 15.91 ? 105 HIS H CE1 1 
ATOM   10752 N  NE2 . HIS H  1 106 ? 166.170 84.660  148.134 1.00 18.79 ? 105 HIS H NE2 1 
ATOM   10753 N  N   . LEU H  1 107 ? 163.586 88.975  146.832 1.00 8.72  ? 106 LEU H N   1 
ATOM   10754 C  CA  . LEU H  1 107 ? 164.580 90.024  146.631 1.00 6.57  ? 106 LEU H CA  1 
ATOM   10755 C  C   . LEU H  1 107 ? 164.428 91.143  147.654 1.00 0.00  ? 106 LEU H C   1 
ATOM   10756 O  O   . LEU H  1 107 ? 165.420 91.618  148.219 1.00 11.60 ? 106 LEU H O   1 
ATOM   10757 C  CB  . LEU H  1 107 ? 164.456 90.577  145.213 1.00 4.97  ? 106 LEU H CB  1 
ATOM   10758 C  CG  . LEU H  1 107 ? 165.294 91.802  144.864 1.00 9.11  ? 106 LEU H CG  1 
ATOM   10759 C  CD1 . LEU H  1 107 ? 166.727 91.385  144.618 1.00 11.57 ? 106 LEU H CD1 1 
ATOM   10760 C  CD2 . LEU H  1 107 ? 164.713 92.504  143.646 1.00 11.06 ? 106 LEU H CD2 1 
ATOM   10761 N  N   . GLU H  1 108 ? 163.194 91.590  147.891 1.00 0.00  ? 107 GLU H N   1 
ATOM   10762 C  CA  . GLU H  1 108 ? 162.974 92.660  148.855 1.00 5.18  ? 107 GLU H CA  1 
ATOM   10763 C  C   . GLU H  1 108 ? 163.345 92.212  150.260 1.00 2.74  ? 107 GLU H C   1 
ATOM   10764 O  O   . GLU H  1 108 ? 163.879 93.001  151.042 1.00 6.05  ? 107 GLU H O   1 
ATOM   10765 C  CB  . GLU H  1 108 ? 161.524 93.137  148.808 1.00 7.15  ? 107 GLU H CB  1 
ATOM   10766 C  CG  . GLU H  1 108 ? 161.152 93.887  147.541 1.00 8.76  ? 107 GLU H CG  1 
ATOM   10767 C  CD  . GLU H  1 108 ? 161.860 95.225  147.396 1.00 12.59 ? 107 GLU H CD  1 
ATOM   10768 O  OE1 . GLU H  1 108 ? 162.335 95.775  148.411 1.00 19.85 ? 107 GLU H OE1 1 
ATOM   10769 O  OE2 . GLU H  1 108 ? 161.928 95.736  146.259 1.00 19.61 ? 107 GLU H OE2 1 
ATOM   10770 N  N   . LYS H  1 109 ? 163.086 90.947  150.596 1.00 0.50  ? 108 LYS H N   1 
ATOM   10771 C  CA  . LYS H  1 109 ? 163.496 90.456  151.906 1.00 7.27  ? 108 LYS H CA  1 
ATOM   10772 C  C   . LYS H  1 109 ? 165.017 90.411  152.027 1.00 3.81  ? 108 LYS H C   1 
ATOM   10773 O  O   . LYS H  1 109 ? 165.567 90.714  153.089 1.00 10.75 ? 108 LYS H O   1 
ATOM   10774 C  CB  . LYS H  1 109 ? 162.877 89.085  152.174 1.00 3.93  ? 108 LYS H CB  1 
ATOM   10775 C  CG  . LYS H  1 109 ? 161.367 89.141  152.369 1.00 7.20  ? 108 LYS H CG  1 
ATOM   10776 C  CD  . LYS H  1 109 ? 160.808 87.817  152.861 1.00 11.81 ? 108 LYS H CD  1 
ATOM   10777 C  CE  . LYS H  1 109 ? 160.719 87.787  154.376 1.00 11.58 ? 108 LYS H CE  1 
ATOM   10778 N  NZ  . LYS H  1 109 ? 160.060 86.548  154.868 1.00 14.26 ? 108 LYS H NZ  1 
ATOM   10779 N  N   . ASN H  1 110 ? 165.713 90.047  150.947 1.00 7.82  ? 109 ASN H N   1 
ATOM   10780 C  CA  . ASN H  1 110 ? 167.176 90.078  150.971 1.00 4.86  ? 109 ASN H CA  1 
ATOM   10781 C  C   . ASN H  1 110 ? 167.700 91.499  151.158 1.00 2.40  ? 109 ASN H C   1 
ATOM   10782 O  O   . ASN H  1 110 ? 168.617 91.737  151.957 1.00 12.63 ? 109 ASN H O   1 
ATOM   10783 C  CB  . ASN H  1 110 ? 167.734 89.470  149.684 1.00 9.92  ? 109 ASN H CB  1 
ATOM   10784 C  CG  . ASN H  1 110 ? 167.702 87.957  149.693 1.00 14.38 ? 109 ASN H CG  1 
ATOM   10785 O  OD1 . ASN H  1 110 ? 167.591 87.334  150.747 1.00 20.62 ? 109 ASN H OD1 1 
ATOM   10786 N  ND2 . ASN H  1 110 ? 167.801 87.356  148.513 1.00 19.40 ? 109 ASN H ND2 1 
ATOM   10787 N  N   . VAL H  1 111 ? 167.125 92.457  150.429 1.00 1.78  ? 110 VAL H N   1 
ATOM   10788 C  CA  . VAL H  1 111 ? 167.515 93.856  150.586 1.00 5.51  ? 110 VAL H CA  1 
ATOM   10789 C  C   . VAL H  1 111 ? 167.249 94.323  152.012 1.00 3.90  ? 110 VAL H C   1 
ATOM   10790 O  O   . VAL H  1 111 ? 168.060 95.036  152.614 1.00 13.99 ? 110 VAL H O   1 
ATOM   10791 C  CB  . VAL H  1 111 ? 166.779 94.734  149.557 1.00 6.90  ? 110 VAL H CB  1 
ATOM   10792 C  CG1 . VAL H  1 111 ? 167.026 96.209  149.837 1.00 9.51  ? 110 VAL H CG1 1 
ATOM   10793 C  CG2 . VAL H  1 111 ? 167.206 94.371  148.144 1.00 6.50  ? 110 VAL H CG2 1 
ATOM   10794 N  N   . ASN H  1 112 ? 166.106 93.927  152.571 1.00 4.91  ? 111 ASN H N   1 
ATOM   10795 C  CA  . ASN H  1 112 ? 165.773 94.297  153.941 1.00 6.16  ? 111 ASN H CA  1 
ATOM   10796 C  C   . ASN H  1 112 ? 166.770 93.715  154.931 1.00 0.87  ? 111 ASN H C   1 
ATOM   10797 O  O   . ASN H  1 112 ? 167.179 94.393  155.878 1.00 9.99  ? 111 ASN H O   1 
ATOM   10798 C  CB  . ASN H  1 112 ? 164.360 93.831  154.275 1.00 4.53  ? 111 ASN H CB  1 
ATOM   10799 C  CG  . ASN H  1 112 ? 163.813 94.492  155.519 1.00 3.90  ? 111 ASN H CG  1 
ATOM   10800 O  OD1 . ASN H  1 112 ? 163.948 95.698  155.700 1.00 11.29 ? 111 ASN H OD1 1 
ATOM   10801 N  ND2 . ASN H  1 112 ? 163.186 93.703  156.382 1.00 7.56  ? 111 ASN H ND2 1 
ATOM   10802 N  N   . GLN H  1 113 ? 167.156 92.453  154.743 1.00 1.20  ? 112 GLN H N   1 
ATOM   10803 C  CA  . GLN H  1 113 ? 168.141 91.847  155.631 1.00 5.09  ? 112 GLN H CA  1 
ATOM   10804 C  C   . GLN H  1 113 ? 169.466 92.589  155.554 1.00 2.81  ? 112 GLN H C   1 
ATOM   10805 O  O   . GLN H  1 113 ? 170.128 92.810  156.578 1.00 10.33 ? 112 GLN H O   1 
ATOM   10806 C  CB  . GLN H  1 113 ? 168.333 90.373  155.284 1.00 6.54  ? 112 GLN H CB  1 
ATOM   10807 C  CG  . GLN H  1 113 ? 169.172 89.620  156.298 1.00 12.06 ? 112 GLN H CG  1 
ATOM   10808 C  CD  . GLN H  1 113 ? 168.704 89.860  157.721 1.00 12.99 ? 112 GLN H CD  1 
ATOM   10809 O  OE1 . GLN H  1 113 ? 167.622 89.425  158.108 1.00 20.15 ? 112 GLN H OE1 1 
ATOM   10810 N  NE2 . GLN H  1 113 ? 169.517 90.560  158.504 1.00 18.65 ? 112 GLN H NE2 1 
ATOM   10811 N  N   . SER H  1 114 ? 169.868 92.984  154.345 1.00 4.16  ? 113 SER H N   1 
ATOM   10812 C  CA  . SER H  1 114 ? 171.092 93.765  154.208 1.00 1.32  ? 113 SER H CA  1 
ATOM   10813 C  C   . SER H  1 114 ? 170.977 95.100  154.933 1.00 2.76  ? 113 SER H C   1 
ATOM   10814 O  O   . SER H  1 114 ? 171.923 95.536  155.596 1.00 7.03  ? 113 SER H O   1 
ATOM   10815 C  CB  . SER H  1 114 ? 171.418 93.984  152.734 1.00 8.46  ? 113 SER H CB  1 
ATOM   10816 O  OG  . SER H  1 114 ? 172.612 94.729  152.595 1.00 14.59 ? 113 SER H OG  1 
ATOM   10817 N  N   . LEU H  1 115 ? 169.823 95.759  154.824 1.00 2.74  ? 114 LEU H N   1 
ATOM   10818 C  CA  . LEU H  1 115 ? 169.630 97.031  155.515 1.00 4.31  ? 114 LEU H CA  1 
ATOM   10819 C  C   . LEU H  1 115 ? 169.658 96.850  157.027 1.00 2.84  ? 114 LEU H C   1 
ATOM   10820 O  O   . LEU H  1 115 ? 170.162 97.712  157.751 1.00 9.31  ? 114 LEU H O   1 
ATOM   10821 C  CB  . LEU H  1 115 ? 168.316 97.671  155.082 1.00 6.80  ? 114 LEU H CB  1 
ATOM   10822 C  CG  . LEU H  1 115 ? 168.298 98.224  153.660 1.00 7.81  ? 114 LEU H CG  1 
ATOM   10823 C  CD1 . LEU H  1 115 ? 166.876 98.508  153.242 1.00 11.43 ? 114 LEU H CD1 1 
ATOM   10824 C  CD2 . LEU H  1 115 ? 169.139 99.481  153.573 1.00 8.35  ? 114 LEU H CD2 1 
ATOM   10825 N  N   . LEU H  1 116 ? 169.099 95.747  157.521 1.00 5.21  ? 115 LEU H N   1 
ATOM   10826 C  CA  . LEU H  1 116 ? 169.119 95.488  158.957 1.00 6.67  ? 115 LEU H CA  1 
ATOM   10827 C  C   . LEU H  1 116 ? 170.539 95.243  159.447 1.00 2.85  ? 115 LEU H C   1 
ATOM   10828 O  O   . LEU H  1 116 ? 170.923 95.719  160.521 1.00 12.07 ? 115 LEU H O   1 
ATOM   10829 C  CB  . LEU H  1 116 ? 168.217 94.301  159.292 1.00 4.01  ? 115 LEU H CB  1 
ATOM   10830 C  CG  . LEU H  1 116 ? 166.725 94.527  159.039 1.00 7.45  ? 115 LEU H CG  1 
ATOM   10831 C  CD1 . LEU H  1 116 ? 165.938 93.235  159.198 1.00 7.59  ? 115 LEU H CD1 1 
ATOM   10832 C  CD2 . LEU H  1 116 ? 166.179 95.606  159.953 1.00 10.36 ? 115 LEU H CD2 1 
ATOM   10833 N  N   . GLU H  1 117 ? 171.330 94.501  158.671 1.00 2.61  ? 116 GLU H N   1 
ATOM   10834 C  CA  . GLU H  1 117 ? 172.736 94.321  159.018 1.00 6.44  ? 116 GLU H CA  1 
ATOM   10835 C  C   . GLU H  1 117 ? 173.480 95.652  158.992 1.00 5.04  ? 116 GLU H C   1 
ATOM   10836 O  O   . GLU H  1 117 ? 174.344 95.910  159.837 1.00 11.06 ? 116 GLU H O   1 
ATOM   10837 C  CB  . GLU H  1 117 ? 173.386 93.318  158.066 1.00 7.65  ? 116 GLU H CB  1 
ATOM   10838 C  CG  . GLU H  1 117 ? 172.979 91.879  158.327 1.00 12.08 ? 116 GLU H CG  1 
ATOM   10839 C  CD  . GLU H  1 117 ? 173.108 90.999  157.100 1.00 17.71 ? 116 GLU H CD  1 
ATOM   10840 O  OE1 . GLU H  1 117 ? 173.940 91.314  156.224 1.00 21.01 ? 116 GLU H OE1 1 
ATOM   10841 O  OE2 . GLU H  1 117 ? 172.378 89.989  157.012 1.00 23.95 ? 116 GLU H OE2 1 
ATOM   10842 N  N   . LEU H  1 118 ? 173.148 96.511  158.028 1.00 7.67  ? 117 LEU H N   1 
ATOM   10843 C  CA  . LEU H  1 118 ? 173.748 97.839  157.969 1.00 7.25  ? 117 LEU H CA  1 
ATOM   10844 C  C   . LEU H  1 118 ? 173.392 98.660  159.202 1.00 6.78  ? 117 LEU H C   1 
ATOM   10845 O  O   . LEU H  1 118 ? 174.246 99.352  159.769 1.00 12.21 ? 117 LEU H O   1 
ATOM   10846 C  CB  . LEU H  1 118 ? 173.290 98.544  156.695 1.00 6.22  ? 117 LEU H CB  1 
ATOM   10847 C  CG  . LEU H  1 118 ? 173.791 99.955  156.402 1.00 10.09 ? 117 LEU H CG  1 
ATOM   10848 C  CD1 . LEU H  1 118 ? 175.290 100.054 156.590 1.00 8.78  ? 117 LEU H CD1 1 
ATOM   10849 C  CD2 . LEU H  1 118 ? 173.388 100.373 154.994 1.00 10.09 ? 117 LEU H CD2 1 
ATOM   10850 N  N   . HIS H  1 119 ? 172.129 98.601  159.626 1.00 6.80  ? 118 HIS H N   1 
ATOM   10851 C  CA  . HIS H  1 119 ? 171.713 99.326  160.820 1.00 4.52  ? 118 HIS H CA  1 
ATOM   10852 C  C   . HIS H  1 119 ? 172.413 98.787  162.058 1.00 3.71  ? 118 HIS H C   1 
ATOM   10853 O  O   . HIS H  1 119 ? 172.796 99.555  162.946 1.00 11.06 ? 118 HIS H O   1 
ATOM   10854 C  CB  . HIS H  1 119 ? 170.198 99.251  160.989 1.00 6.40  ? 118 HIS H CB  1 
ATOM   10855 C  CG  . HIS H  1 119 ? 169.669 100.148 162.062 1.00 8.61  ? 118 HIS H CG  1 
ATOM   10856 N  ND1 . HIS H  1 119 ? 169.746 99.832  163.401 1.00 9.61  ? 118 HIS H ND1 1 
ATOM   10857 C  CD2 . HIS H  1 119 ? 169.063 101.357 161.996 1.00 10.27 ? 118 HIS H CD2 1 
ATOM   10858 C  CE1 . HIS H  1 119 ? 169.205 100.804 164.113 1.00 10.01 ? 118 HIS H CE1 1 
ATOM   10859 N  NE2 . HIS H  1 119 ? 168.784 101.742 163.284 1.00 11.01 ? 118 HIS H NE2 1 
ATOM   10860 N  N   . LYS H  1 120 ? 172.582 97.467  162.138 1.00 5.27  ? 119 LYS H N   1 
ATOM   10861 C  CA  . LYS H  1 120 ? 173.318 96.886  163.256 1.00 10.17 ? 119 LYS H CA  1 
ATOM   10862 C  C   . LYS H  1 120 ? 174.766 97.358  163.264 1.00 5.12  ? 119 LYS H C   1 
ATOM   10863 O  O   . LYS H  1 120 ? 175.319 97.674  164.324 1.00 13.53 ? 119 LYS H O   1 
ATOM   10864 C  CB  . LYS H  1 120 ? 173.249 95.360  163.197 1.00 10.45 ? 119 LYS H CB  1 
ATOM   10865 C  CG  . LYS H  1 120 ? 173.986 94.666  164.325 1.00 14.22 ? 119 LYS H CG  1 
ATOM   10866 C  CD  . LYS H  1 120 ? 174.524 93.321  163.881 1.00 15.60 ? 119 LYS H CD  1 
ATOM   10867 C  CE  . LYS H  1 120 ? 173.420 92.463  163.298 1.00 14.20 ? 119 LYS H CE  1 
ATOM   10868 N  NZ  . LYS H  1 120 ? 172.372 92.171  164.313 1.00 18.49 ? 119 LYS H NZ  1 
ATOM   10869 N  N   . LEU H  1 121 ? 175.397 97.419  162.089 1.00 5.21  ? 120 LEU H N   1 
ATOM   10870 C  CA  . LEU H  1 121 ? 176.764 97.926  162.015 1.00 8.81  ? 120 LEU H CA  1 
ATOM   10871 C  C   . LEU H  1 121 ? 176.839 99.381  162.463 1.00 6.20  ? 120 LEU H C   1 
ATOM   10872 O  O   . LEU H  1 121 ? 177.730 99.757  163.232 1.00 13.70 ? 120 LEU H O   1 
ATOM   10873 C  CB  . LEU H  1 121 ? 177.305 97.778  160.594 1.00 9.20  ? 120 LEU H CB  1 
ATOM   10874 C  CG  . LEU H  1 121 ? 178.687 98.383  160.347 1.00 13.74 ? 120 LEU H CG  1 
ATOM   10875 C  CD1 . LEU H  1 121 ? 179.744 97.623  161.130 1.00 13.54 ? 120 LEU H CD1 1 
ATOM   10876 C  CD2 . LEU H  1 121 ? 179.009 98.387  158.862 1.00 8.47  ? 120 LEU H CD2 1 
ATOM   10877 N  N   . ALA H  1 122 ? 175.906 100.212 161.996 1.00 7.19  ? 121 ALA H N   1 
ATOM   10878 C  CA  . ALA H  1 122 ? 175.914 101.621 162.378 1.00 7.27  ? 121 ALA H CA  1 
ATOM   10879 C  C   . ALA H  1 122 ? 175.676 101.789 163.875 1.00 6.41  ? 121 ALA H C   1 
ATOM   10880 O  O   . ALA H  1 122 ? 176.265 102.670 164.510 1.00 17.67 ? 121 ALA H O   1 
ATOM   10881 C  CB  . ALA H  1 122 ? 174.870 102.390 161.572 1.00 6.74  ? 121 ALA H CB  1 
ATOM   10882 N  N   . THR H  1 123 ? 174.808 100.957 164.452 1.00 10.59 ? 122 THR H N   1 
ATOM   10883 C  CA  . THR H  1 123 ? 174.604 100.975 165.896 1.00 7.19  ? 122 THR H CA  1 
ATOM   10884 C  C   . THR H  1 123 ? 175.876 100.583 166.635 1.00 7.08  ? 122 THR H C   1 
ATOM   10885 O  O   . THR H  1 123 ? 176.232 101.198 167.646 1.00 14.98 ? 122 THR H O   1 
ATOM   10886 C  CB  . THR H  1 123 ? 173.457 100.036 166.274 1.00 8.24  ? 122 THR H CB  1 
ATOM   10887 O  OG1 . THR H  1 123 ? 172.258 100.451 165.611 1.00 15.91 ? 122 THR H OG1 1 
ATOM   10888 C  CG2 . THR H  1 123 ? 173.227 100.046 167.776 1.00 13.89 ? 122 THR H CG2 1 
ATOM   10889 N  N   . ASP H  1 124 ? 176.575 99.558  166.143 1.00 8.68  ? 123 ASP H N   1 
ATOM   10890 C  CA  . ASP H  1 124 ? 177.818 99.136  166.782 1.00 10.72 ? 123 ASP H CA  1 
ATOM   10891 C  C   . ASP H  1 124 ? 178.881 100.223 166.692 1.00 11.69 ? 123 ASP H C   1 
ATOM   10892 O  O   . ASP H  1 124 ? 179.658 100.421 167.633 1.00 18.98 ? 123 ASP H O   1 
ATOM   10893 C  CB  . ASP H  1 124 ? 178.317 97.838  166.150 1.00 10.76 ? 123 ASP H CB  1 
ATOM   10894 C  CG  . ASP H  1 124 ? 177.354 96.685  166.349 1.00 16.80 ? 123 ASP H CG  1 
ATOM   10895 O  OD1 . ASP H  1 124 ? 176.288 96.900  166.964 1.00 23.39 ? 123 ASP H OD1 1 
ATOM   10896 O  OD2 . ASP H  1 124 ? 177.658 95.565  165.889 1.00 23.36 ? 123 ASP H OD2 1 
ATOM   10897 N  N   . LYS H  1 125 ? 178.924 100.944 165.575 1.00 8.42  ? 124 LYS H N   1 
ATOM   10898 C  CA  . LYS H  1 125 ? 179.886 102.021 165.386 1.00 13.01 ? 124 LYS H CA  1 
ATOM   10899 C  C   . LYS H  1 125 ? 179.439 103.331 166.018 1.00 6.86  ? 124 LYS H C   1 
ATOM   10900 O  O   . LYS H  1 125 ? 180.149 104.333 165.884 1.00 17.74 ? 124 LYS H O   1 
ATOM   10901 C  CB  . LYS H  1 125 ? 180.150 102.240 163.895 1.00 7.58  ? 124 LYS H CB  1 
ATOM   10902 C  CG  . LYS H  1 125 ? 180.778 101.053 163.189 1.00 10.24 ? 124 LYS H CG  1 
ATOM   10903 C  CD  . LYS H  1 125 ? 181.895 100.442 164.014 1.00 15.58 ? 124 LYS H CD  1 
ATOM   10904 C  CE  . LYS H  1 125 ? 182.637 99.372  163.233 1.00 12.90 ? 124 LYS H CE  1 
ATOM   10905 N  NZ  . LYS H  1 125 ? 183.949 99.057  163.856 1.00 18.27 ? 124 LYS H NZ  1 
ATOM   10906 N  N   . ASN H  1 126 ? 178.285 103.348 166.680 1.00 10.33 ? 125 ASN H N   1 
ATOM   10907 C  CA  . ASN H  1 126 ? 177.749 104.542 167.327 1.00 9.61  ? 125 ASN H CA  1 
ATOM   10908 C  C   . ASN H  1 126 ? 177.655 105.698 166.332 1.00 10.10 ? 125 ASN H C   1 
ATOM   10909 O  O   . ASN H  1 126 ? 178.205 106.782 166.532 1.00 18.46 ? 125 ASN H O   1 
ATOM   10910 C  CB  . ASN H  1 126 ? 178.589 104.925 168.547 1.00 13.22 ? 125 ASN H CB  1 
ATOM   10911 C  CG  . ASN H  1 126 ? 178.504 103.897 169.655 1.00 11.92 ? 125 ASN H CG  1 
ATOM   10912 O  OD1 . ASN H  1 126 ? 177.557 103.890 170.436 1.00 18.57 ? 125 ASN H OD1 1 
ATOM   10913 N  ND2 . ASN H  1 126 ? 179.494 103.017 169.723 1.00 17.74 ? 125 ASN H ND2 1 
ATOM   10914 N  N   . ASP H  1 127 ? 176.951 105.436 165.230 1.00 7.63  ? 126 ASP H N   1 
ATOM   10915 C  CA  . ASP H  1 127 ? 176.729 106.410 164.165 1.00 5.05  ? 126 ASP H CA  1 
ATOM   10916 C  C   . ASP H  1 127 ? 175.235 106.702 164.119 1.00 5.80  ? 126 ASP H C   1 
ATOM   10917 O  O   . ASP H  1 127 ? 174.515 106.178 163.257 1.00 9.63  ? 126 ASP H O   1 
ATOM   10918 C  CB  . ASP H  1 127 ? 177.242 105.899 162.820 1.00 11.29 ? 126 ASP H CB  1 
ATOM   10919 C  CG  . ASP H  1 127 ? 177.307 106.991 161.765 1.00 8.20  ? 126 ASP H CG  1 
ATOM   10920 O  OD1 . ASP H  1 127 ? 176.557 107.982 161.876 1.00 12.39 ? 126 ASP H OD1 1 
ATOM   10921 O  OD2 . ASP H  1 127 ? 178.111 106.857 160.820 1.00 15.40 ? 126 ASP H OD2 1 
ATOM   10922 N  N   . PRO H  1 128 ? 174.733 107.534 165.035 1.00 6.88  ? 127 PRO H N   1 
ATOM   10923 C  CA  . PRO H  1 128 ? 173.284 107.780 165.078 1.00 8.74  ? 127 PRO H CA  1 
ATOM   10924 C  C   . PRO H  1 128 ? 172.737 108.405 163.810 1.00 1.64  ? 127 PRO H C   1 
ATOM   10925 O  O   . PRO H  1 128 ? 171.583 108.140 163.456 1.00 10.84 ? 127 PRO H O   1 
ATOM   10926 C  CB  . PRO H  1 128 ? 173.121 108.711 166.288 1.00 6.91  ? 127 PRO H CB  1 
ATOM   10927 C  CG  . PRO H  1 128 ? 174.446 109.351 166.456 1.00 9.20  ? 127 PRO H CG  1 
ATOM   10928 C  CD  . PRO H  1 128 ? 175.465 108.343 166.022 1.00 6.70  ? 127 PRO H CD  1 
ATOM   10929 N  N   . HIS H  1 129 ? 173.518 109.234 163.116 1.00 1.08  ? 128 HIS H N   1 
ATOM   10930 C  CA  . HIS H  1 129 ? 173.021 109.812 161.872 1.00 7.14  ? 128 HIS H CA  1 
ATOM   10931 C  C   . HIS H  1 129 ? 172.759 108.733 160.831 1.00 0.40  ? 128 HIS H C   1 
ATOM   10932 O  O   . HIS H  1 129 ? 171.731 108.756 160.147 1.00 7.19  ? 128 HIS H O   1 
ATOM   10933 C  CB  . HIS H  1 129 ? 174.004 110.841 161.323 1.00 0.78  ? 128 HIS H CB  1 
ATOM   10934 C  CG  . HIS H  1 129 ? 173.619 111.361 159.975 1.00 2.72  ? 128 HIS H CG  1 
ATOM   10935 N  ND1 . HIS H  1 129 ? 174.095 110.814 158.804 1.00 6.62  ? 128 HIS H ND1 1 
ATOM   10936 C  CD2 . HIS H  1 129 ? 172.772 112.351 159.611 1.00 7.45  ? 128 HIS H CD2 1 
ATOM   10937 C  CE1 . HIS H  1 129 ? 173.576 111.461 157.776 1.00 7.24  ? 128 HIS H CE1 1 
ATOM   10938 N  NE2 . HIS H  1 129 ? 172.769 112.398 158.238 1.00 5.77  ? 128 HIS H NE2 1 
ATOM   10939 N  N   . LEU H  1 130 ? 173.680 107.779 160.700 1.00 2.52  ? 129 LEU H N   1 
ATOM   10940 C  CA  . LEU H  1 130 ? 173.489 106.680 159.760 1.00 5.11  ? 129 LEU H CA  1 
ATOM   10941 C  C   . LEU H  1 130 ? 172.311 105.802 160.165 1.00 0.00  ? 129 LEU H C   1 
ATOM   10942 O  O   . LEU H  1 130 ? 171.512 105.390 159.314 1.00 8.16  ? 129 LEU H O   1 
ATOM   10943 C  CB  . LEU H  1 130 ? 174.769 105.855 159.665 1.00 5.96  ? 129 LEU H CB  1 
ATOM   10944 C  CG  . LEU H  1 130 ? 174.795 104.740 158.622 1.00 9.07  ? 129 LEU H CG  1 
ATOM   10945 C  CD1 . LEU H  1 130 ? 174.275 105.247 157.286 1.00 6.47  ? 129 LEU H CD1 1 
ATOM   10946 C  CD2 . LEU H  1 130 ? 176.202 104.197 158.483 1.00 6.56  ? 129 LEU H CD2 1 
ATOM   10947 N  N   . CYS H  1 131 ? 172.190 105.502 161.461 1.00 8.38  ? 130 CYS H N   1 
ATOM   10948 C  CA  . CYS H  1 131 ? 171.056 104.715 161.935 1.00 5.86  ? 130 CYS H CA  1 
ATOM   10949 C  C   . CYS H  1 131 ? 169.741 105.402 161.597 1.00 6.75  ? 130 CYS H C   1 
ATOM   10950 O  O   . CYS H  1 131 ? 168.807 104.769 161.092 1.00 11.36 ? 130 CYS H O   1 
ATOM   10951 C  CB  . CYS H  1 131 ? 171.161 104.490 163.443 1.00 10.27 ? 130 CYS H CB  1 
ATOM   10952 S  SG  . CYS H  1 131 ? 172.483 103.386 163.942 1.00 20.31 ? 130 CYS H SG  1 
ATOM   10953 N  N   . ASP H  1 132 ? 169.652 106.704 161.874 1.00 4.32  ? 131 ASP H N   1 
ATOM   10954 C  CA  . ASP H  1 132 ? 168.424 107.436 161.592 1.00 8.30  ? 131 ASP H CA  1 
ATOM   10955 C  C   . ASP H  1 132 ? 168.155 107.510 160.098 1.00 5.56  ? 131 ASP H C   1 
ATOM   10956 O  O   . ASP H  1 132 ? 167.000 107.452 159.673 1.00 10.38 ? 131 ASP H O   1 
ATOM   10957 C  CB  . ASP H  1 132 ? 168.485 108.840 162.184 1.00 8.13  ? 131 ASP H CB  1 
ATOM   10958 C  CG  . ASP H  1 132 ? 167.187 109.598 161.996 1.00 11.68 ? 131 ASP H CG  1 
ATOM   10959 O  OD1 . ASP H  1 132 ? 166.161 109.168 162.562 1.00 19.24 ? 131 ASP H OD1 1 
ATOM   10960 O  OD2 . ASP H  1 132 ? 167.189 110.615 161.275 1.00 19.41 ? 131 ASP H OD2 1 
ATOM   10961 N  N   . PHE H  1 133 ? 169.202 107.654 159.288 1.00 8.01  ? 132 PHE H N   1 
ATOM   10962 C  CA  . PHE H  1 133 ? 169.012 107.659 157.843 1.00 5.07  ? 132 PHE H CA  1 
ATOM   10963 C  C   . PHE H  1 133 ? 168.396 106.349 157.375 1.00 0.75  ? 132 PHE H C   1 
ATOM   10964 O  O   . PHE H  1 133 ? 167.412 106.343 156.624 1.00 7.83  ? 132 PHE H O   1 
ATOM   10965 C  CB  . PHE H  1 133 ? 170.347 107.904 157.147 1.00 3.89  ? 132 PHE H CB  1 
ATOM   10966 C  CG  . PHE H  1 133 ? 170.278 107.820 155.652 1.00 4.63  ? 132 PHE H CG  1 
ATOM   10967 C  CD1 . PHE H  1 133 ? 169.871 108.910 154.903 1.00 10.22 ? 132 PHE H CD1 1 
ATOM   10968 C  CD2 . PHE H  1 133 ? 170.645 106.659 154.992 1.00 10.62 ? 132 PHE H CD2 1 
ATOM   10969 C  CE1 . PHE H  1 133 ? 169.825 108.842 153.525 1.00 10.92 ? 132 PHE H CE1 1 
ATOM   10970 C  CE2 . PHE H  1 133 ? 170.600 106.588 153.614 1.00 12.87 ? 132 PHE H CE2 1 
ATOM   10971 C  CZ  . PHE H  1 133 ? 170.189 107.681 152.883 1.00 7.49  ? 132 PHE H CZ  1 
ATOM   10972 N  N   . ILE H  1 134 ? 168.958 105.226 157.825 1.00 0.96  ? 133 ILE H N   1 
ATOM   10973 C  CA  . ILE H  1 134 ? 168.409 103.929 157.441 1.00 3.62  ? 133 ILE H CA  1 
ATOM   10974 C  C   . ILE H  1 134 ? 166.965 103.806 157.907 1.00 4.90  ? 133 ILE H C   1 
ATOM   10975 O  O   . ILE H  1 134 ? 166.072 103.488 157.116 1.00 8.09  ? 133 ILE H O   1 
ATOM   10976 C  CB  . ILE H  1 134 ? 169.285 102.789 157.988 1.00 6.37  ? 133 ILE H CB  1 
ATOM   10977 C  CG1 . ILE H  1 134 ? 170.714 102.921 157.460 1.00 4.70  ? 133 ILE H CG1 1 
ATOM   10978 C  CG2 . ILE H  1 134 ? 168.697 101.439 157.610 1.00 9.29  ? 133 ILE H CG2 1 
ATOM   10979 C  CD1 . ILE H  1 134 ? 171.731 102.203 158.303 1.00 10.75 ? 133 ILE H CD1 1 
ATOM   10980 N  N   . GLU H  1 135 ? 166.702 104.120 159.178 1.00 7.48  ? 134 GLU H N   1 
ATOM   10981 C  CA  . GLU H  1 135 ? 165.352 103.969 159.714 1.00 7.56  ? 134 GLU H CA  1 
ATOM   10982 C  C   . GLU H  1 135 ? 164.352 104.837 158.961 1.00 8.08  ? 134 GLU H C   1 
ATOM   10983 O  O   . GLU H  1 135 ? 163.253 104.382 158.624 1.00 16.67 ? 134 GLU H O   1 
ATOM   10984 C  CB  . GLU H  1 135 ? 165.334 104.324 161.199 1.00 6.48  ? 134 GLU H CB  1 
ATOM   10985 C  CG  . GLU H  1 135 ? 166.120 103.381 162.077 1.00 6.18  ? 134 GLU H CG  1 
ATOM   10986 C  CD  . GLU H  1 135 ? 166.460 104.001 163.418 1.00 13.57 ? 134 GLU H CD  1 
ATOM   10987 O  OE1 . GLU H  1 135 ? 165.868 105.046 163.755 1.00 18.84 ? 134 GLU H OE1 1 
ATOM   10988 O  OE2 . GLU H  1 135 ? 167.318 103.445 164.131 1.00 19.82 ? 134 GLU H OE2 1 
ATOM   10989 N  N   . THR H  1 136 ? 164.720 106.086 158.682 1.00 5.75  ? 135 THR H N   1 
ATOM   10990 C  CA  . THR H  1 136 ? 163.781 107.039 158.108 1.00 8.57  ? 135 THR H CA  1 
ATOM   10991 C  C   . THR H  1 136 ? 163.516 106.753 156.638 1.00 6.31  ? 135 THR H C   1 
ATOM   10992 O  O   . THR H  1 136 ? 162.381 106.895 156.172 1.00 17.72 ? 135 THR H O   1 
ATOM   10993 C  CB  . THR H  1 136 ? 164.316 108.461 158.285 1.00 9.60  ? 135 THR H CB  1 
ATOM   10994 O  OG1 . THR H  1 136 ? 164.593 108.699 159.670 1.00 17.53 ? 135 THR H OG1 1 
ATOM   10995 C  CG2 . THR H  1 136 ? 163.306 109.483 157.790 1.00 15.46 ? 135 THR H CG2 1 
ATOM   10996 N  N   . HIS H  1 137 ? 164.540 106.352 155.885 1.00 7.66  ? 136 HIS H N   1 
ATOM   10997 C  CA  . HIS H  1 137 ? 164.388 106.281 154.443 1.00 8.09  ? 136 HIS H CA  1 
ATOM   10998 C  C   . HIS H  1 137 ? 164.296 104.870 153.881 1.00 7.72  ? 136 HIS H C   1 
ATOM   10999 O  O   . HIS H  1 137 ? 163.918 104.725 152.714 1.00 16.96 ? 136 HIS H O   1 
ATOM   11000 C  CB  . HIS H  1 137 ? 165.545 107.024 153.759 1.00 8.07  ? 136 HIS H CB  1 
ATOM   11001 C  CG  . HIS H  1 137 ? 165.592 108.485 154.080 1.00 9.78  ? 136 HIS H CG  1 
ATOM   11002 N  ND1 . HIS H  1 137 ? 166.576 109.042 154.868 1.00 16.68 ? 136 HIS H ND1 1 
ATOM   11003 C  CD2 . HIS H  1 137 ? 164.770 109.501 153.729 1.00 13.36 ? 136 HIS H CD2 1 
ATOM   11004 C  CE1 . HIS H  1 137 ? 166.361 110.340 154.984 1.00 13.57 ? 136 HIS H CE1 1 
ATOM   11005 N  NE2 . HIS H  1 137 ? 165.271 110.645 154.303 1.00 12.76 ? 136 HIS H NE2 1 
ATOM   11006 N  N   . TYR H  1 138 ? 164.616 103.831 154.652 1.00 4.68  ? 137 TYR H N   1 
ATOM   11007 C  CA  . TYR H  1 138 ? 164.691 102.518 154.028 1.00 4.58  ? 137 TYR H CA  1 
ATOM   11008 C  C   . TYR H  1 138 ? 163.894 101.442 154.749 1.00 3.19  ? 137 TYR H C   1 
ATOM   11009 O  O   . TYR H  1 138 ? 163.281 100.604 154.088 1.00 13.25 ? 137 TYR H O   1 
ATOM   11010 C  CB  . TYR H  1 138 ? 166.167 102.097 153.920 1.00 0.00  ? 137 TYR H CB  1 
ATOM   11011 C  CG  . TYR H  1 138 ? 166.917 102.894 152.881 1.00 11.33 ? 137 TYR H CG  1 
ATOM   11012 C  CD1 . TYR H  1 138 ? 167.376 104.173 153.157 1.00 9.65  ? 137 TYR H CD1 1 
ATOM   11013 C  CD2 . TYR H  1 138 ? 167.140 102.379 151.614 1.00 7.91  ? 137 TYR H CD2 1 
ATOM   11014 C  CE1 . TYR H  1 138 ? 168.040 104.915 152.203 1.00 5.86  ? 137 TYR H CE1 1 
ATOM   11015 C  CE2 . TYR H  1 138 ? 167.808 103.108 150.657 1.00 9.28  ? 137 TYR H CE2 1 
ATOM   11016 C  CZ  . TYR H  1 138 ? 168.254 104.375 150.955 1.00 8.26  ? 137 TYR H CZ  1 
ATOM   11017 O  OH  . TYR H  1 138 ? 168.918 105.104 150.000 1.00 16.63 ? 137 TYR H OH  1 
ATOM   11018 N  N   . LEU H  1 139 ? 163.880 101.445 156.083 1.00 6.28  ? 138 LEU H N   1 
ATOM   11019 C  CA  . LEU H  1 139 ? 163.307 100.314 156.812 1.00 6.51  ? 138 LEU H CA  1 
ATOM   11020 C  C   . LEU H  1 139 ? 161.798 100.217 156.611 1.00 0.93  ? 138 LEU H C   1 
ATOM   11021 O  O   . LEU H  1 139 ? 161.276 99.147  156.273 1.00 14.19 ? 138 LEU H O   1 
ATOM   11022 C  CB  . LEU H  1 139 ? 163.656 100.418 158.295 1.00 8.56  ? 138 LEU H CB  1 
ATOM   11023 C  CG  . LEU H  1 139 ? 165.136 100.209 158.623 1.00 10.22 ? 138 LEU H CG  1 
ATOM   11024 C  CD1 . LEU H  1 139 ? 165.313 99.917  160.094 1.00 8.29  ? 138 LEU H CD1 1 
ATOM   11025 C  CD2 . LEU H  1 139 ? 165.742 99.092  157.782 1.00 7.17  ? 138 LEU H CD2 1 
ATOM   11026 N  N   . ASN H  1 140 ? 161.074 101.320 156.812 1.00 7.32  ? 139 ASN H N   1 
ATOM   11027 C  CA  . ASN H  1 140 ? 159.627 101.249 156.639 1.00 9.11  ? 139 ASN H CA  1 
ATOM   11028 C  C   . ASN H  1 140 ? 159.245 101.092 155.174 1.00 4.16  ? 139 ASN H C   1 
ATOM   11029 O  O   . ASN H  1 140 ? 158.237 100.448 154.868 1.00 11.60 ? 139 ASN H O   1 
ATOM   11030 C  CB  . ASN H  1 140 ? 158.935 102.474 157.230 1.00 10.13 ? 139 ASN H CB  1 
ATOM   11031 C  CG  . ASN H  1 140 ? 157.432 102.282 157.341 1.00 13.65 ? 139 ASN H CG  1 
ATOM   11032 O  OD1 . ASN H  1 140 ? 156.963 101.249 157.817 1.00 16.62 ? 139 ASN H OD1 1 
ATOM   11033 N  ND2 . ASN H  1 140 ? 156.672 103.268 156.884 1.00 16.50 ? 139 ASN H ND2 1 
ATOM   11034 N  N   . GLU H  1 141 ? 160.029 101.665 154.259 1.00 7.42  ? 140 GLU H N   1 
ATOM   11035 C  CA  . GLU H  1 141 ? 159.779 101.428 152.842 1.00 9.44  ? 140 GLU H CA  1 
ATOM   11036 C  C   . GLU H  1 141 ? 159.904 99.946  152.512 1.00 3.30  ? 140 GLU H C   1 
ATOM   11037 O  O   . GLU H  1 141 ? 159.075 99.393  151.780 1.00 11.26 ? 140 GLU H O   1 
ATOM   11038 C  CB  . GLU H  1 141 ? 160.741 102.256 151.991 1.00 11.17 ? 140 GLU H CB  1 
ATOM   11039 C  CG  . GLU H  1 141 ? 160.622 103.754 152.205 1.00 12.35 ? 140 GLU H CG  1 
ATOM   11040 C  CD  . GLU H  1 141 ? 159.203 104.259 152.031 1.00 16.68 ? 140 GLU H CD  1 
ATOM   11041 O  OE1 . GLU H  1 141 ? 158.576 103.933 151.002 1.00 22.38 ? 140 GLU H OE1 1 
ATOM   11042 O  OE2 . GLU H  1 141 ? 158.713 104.982 152.924 1.00 21.83 ? 140 GLU H OE2 1 
ATOM   11043 N  N   . GLN H  1 142 ? 160.925 99.285  153.059 1.00 4.94  ? 141 GLN H N   1 
ATOM   11044 C  CA  . GLN H  1 142 ? 161.078 97.849  152.856 1.00 3.80  ? 141 GLN H CA  1 
ATOM   11045 C  C   . GLN H  1 142 ? 159.912 97.078  153.454 1.00 1.93  ? 141 GLN H C   1 
ATOM   11046 O  O   . GLN H  1 142 ? 159.412 96.127  152.844 1.00 8.46  ? 141 GLN H O   1 
ATOM   11047 C  CB  . GLN H  1 142 ? 162.392 97.368  153.465 1.00 6.57  ? 141 GLN H CB  1 
ATOM   11048 C  CG  . GLN H  1 142 ? 163.592 97.576  152.576 1.00 9.25  ? 141 GLN H CG  1 
ATOM   11049 C  CD  . GLN H  1 142 ? 163.322 97.206  151.135 1.00 10.11 ? 141 GLN H CD  1 
ATOM   11050 O  OE1 . GLN H  1 142 ? 163.144 98.075  150.285 1.00 17.90 ? 141 GLN H OE1 1 
ATOM   11051 N  NE2 . GLN H  1 142 ? 163.292 95.912  150.851 1.00 13.11 ? 141 GLN H NE2 1 
ATOM   11052 N  N   . VAL H  1 143 ? 159.479 97.454  154.658 1.00 1.93  ? 142 VAL H N   1 
ATOM   11053 C  CA  . VAL H  1 143 ? 158.368 96.743  155.286 1.00 2.82  ? 142 VAL H CA  1 
ATOM   11054 C  C   . VAL H  1 143 ? 157.105 96.880  154.443 1.00 0.45  ? 142 VAL H C   1 
ATOM   11055 O  O   . VAL H  1 143 ? 156.386 95.901  154.208 1.00 4.90  ? 142 VAL H O   1 
ATOM   11056 C  CB  . VAL H  1 143 ? 158.155 97.245  156.725 1.00 2.76  ? 142 VAL H CB  1 
ATOM   11057 C  CG1 . VAL H  1 143 ? 156.796 96.809  157.252 1.00 8.45  ? 142 VAL H CG1 1 
ATOM   11058 C  CG2 . VAL H  1 143 ? 159.267 96.730  157.622 1.00 2.33  ? 142 VAL H CG2 1 
ATOM   11059 N  N   . LYS H  1 144 ? 156.825 98.093  153.964 1.00 0.00  ? 143 LYS H N   1 
ATOM   11060 C  CA  . LYS H  1 144 ? 155.653 98.311  153.122 1.00 6.34  ? 143 LYS H CA  1 
ATOM   11061 C  C   . LYS H  1 144 ? 155.749 97.528  151.818 1.00 2.37  ? 143 LYS H C   1 
ATOM   11062 O  O   . LYS H  1 144 ? 154.763 96.930  151.373 1.00 10.61 ? 143 LYS H O   1 
ATOM   11063 C  CB  . LYS H  1 144 ? 155.485 99.802  152.838 1.00 4.62  ? 143 LYS H CB  1 
ATOM   11064 C  CG  . LYS H  1 144 ? 155.092 100.627 154.052 1.00 8.68  ? 143 LYS H CG  1 
ATOM   11065 C  CD  . LYS H  1 144 ? 154.877 102.088 153.678 1.00 8.90  ? 143 LYS H CD  1 
ATOM   11066 C  CE  . LYS H  1 144 ? 156.172 102.737 153.218 1.00 15.31 ? 143 LYS H CE  1 
ATOM   11067 N  NZ  . LYS H  1 144 ? 156.009 104.189 152.924 1.00 20.14 ? 143 LYS H NZ  1 
ATOM   11068 N  N   . ALA H  1 145 ? 156.925 97.527  151.186 1.00 1.50  ? 144 ALA H N   1 
ATOM   11069 C  CA  . ALA H  1 145 ? 157.090 96.794  149.935 1.00 5.18  ? 144 ALA H CA  1 
ATOM   11070 C  C   . ALA H  1 145 ? 156.897 95.297  150.141 1.00 2.56  ? 144 ALA H C   1 
ATOM   11071 O  O   . ALA H  1 145 ? 156.240 94.628  149.334 1.00 8.90  ? 144 ALA H O   1 
ATOM   11072 C  CB  . ALA H  1 145 ? 158.469 97.080  149.341 1.00 5.04  ? 144 ALA H CB  1 
ATOM   11073 N  N   . ILE H  1 146 ? 157.468 94.754  151.217 1.00 0.00  ? 145 ILE H N   1 
ATOM   11074 C  CA  . ILE H  1 146 ? 157.316 93.335  151.510 1.00 0.54  ? 145 ILE H CA  1 
ATOM   11075 C  C   . ILE H  1 146 ? 155.853 93.001  151.769 1.00 0.00  ? 145 ILE H C   1 
ATOM   11076 O  O   . ILE H  1 146 ? 155.344 91.983  151.292 1.00 2.33  ? 145 ILE H O   1 
ATOM   11077 C  CB  . ILE H  1 146 ? 158.211 92.936  152.698 1.00 3.70  ? 145 ILE H CB  1 
ATOM   11078 C  CG1 . ILE H  1 146 ? 159.688 93.045  152.308 1.00 2.62  ? 145 ILE H CG1 1 
ATOM   11079 C  CG2 . ILE H  1 146 ? 157.890 91.532  153.164 1.00 3.45  ? 145 ILE H CG2 1 
ATOM   11080 C  CD1 . ILE H  1 146 ? 160.632 93.037  153.494 1.00 5.77  ? 145 ILE H CD1 1 
ATOM   11081 N  N   . LYS H  1 147 ? 155.155 93.851  152.527 1.00 2.35  ? 146 LYS H N   1 
ATOM   11082 C  CA  . LYS H  1 147 ? 153.741 93.607  152.799 1.00 1.71  ? 146 LYS H CA  1 
ATOM   11083 C  C   . LYS H  1 147 ? 152.920 93.629  151.516 1.00 0.00  ? 146 LYS H C   1 
ATOM   11084 O  O   . LYS H  1 147 ? 152.058 92.768  151.306 1.00 6.88  ? 146 LYS H O   1 
ATOM   11085 C  CB  . LYS H  1 147 ? 153.217 94.646  153.790 1.00 0.00  ? 146 LYS H CB  1 
ATOM   11086 C  CG  . LYS H  1 147 ? 151.729 94.543  154.091 1.00 3.91  ? 146 LYS H CG  1 
ATOM   11087 C  CD  . LYS H  1 147 ? 151.383 93.204  154.706 1.00 7.69  ? 146 LYS H CD  1 
ATOM   11088 C  CE  . LYS H  1 147 ? 150.083 93.278  155.496 1.00 8.76  ? 146 LYS H CE  1 
ATOM   11089 N  NZ  . LYS H  1 147 ? 149.010 93.966  154.736 1.00 1.94  ? 146 LYS H NZ  1 
ATOM   11090 N  N   . GLU H  1 148 ? 153.175 94.608  150.646 1.00 1.07  ? 147 GLU H N   1 
ATOM   11091 C  CA  . GLU H  1 148 ? 152.438 94.707  149.389 1.00 6.83  ? 147 GLU H CA  1 
ATOM   11092 C  C   . GLU H  1 148 ? 152.696 93.499  148.496 1.00 2.60  ? 147 GLU H C   1 
ATOM   11093 O  O   . GLU H  1 148 ? 151.764 92.946  147.899 1.00 11.28 ? 147 GLU H O   1 
ATOM   11094 C  CB  . GLU H  1 148 ? 152.822 95.997  148.671 1.00 5.33  ? 147 GLU H CB  1 
ATOM   11095 C  CG  . GLU H  1 148 ? 152.326 96.098  147.242 1.00 6.41  ? 147 GLU H CG  1 
ATOM   11096 C  CD  . GLU H  1 148 ? 152.459 97.502  146.689 1.00 14.57 ? 147 GLU H CD  1 
ATOM   11097 O  OE1 . GLU H  1 148 ? 151.791 98.415  147.219 1.00 21.06 ? 147 GLU H OE1 1 
ATOM   11098 O  OE2 . GLU H  1 148 ? 153.233 97.695  145.729 1.00 17.58 ? 147 GLU H OE2 1 
ATOM   11099 N  N   . LEU H  1 149 ? 153.957 93.075  148.393 1.00 3.34  ? 148 LEU H N   1 
ATOM   11100 C  CA  . LEU H  1 149 ? 154.271 91.898  147.591 1.00 4.05  ? 148 LEU H CA  1 
ATOM   11101 C  C   . LEU H  1 149 ? 153.643 90.643  148.179 1.00 1.55  ? 148 LEU H C   1 
ATOM   11102 O  O   . LEU H  1 149 ? 153.173 89.774  147.437 1.00 6.58  ? 148 LEU H O   1 
ATOM   11103 C  CB  . LEU H  1 149 ? 155.784 91.735  147.462 1.00 5.68  ? 148 LEU H CB  1 
ATOM   11104 C  CG  . LEU H  1 149 ? 156.453 92.709  146.496 1.00 4.95  ? 148 LEU H CG  1 
ATOM   11105 C  CD1 . LEU H  1 149 ? 157.959 92.670  146.667 1.00 4.65  ? 148 LEU H CD1 1 
ATOM   11106 C  CD2 . LEU H  1 149 ? 156.067 92.389  145.063 1.00 4.97  ? 148 LEU H CD2 1 
ATOM   11107 N  N   . GLY H  1 150 ? 153.642 90.516  149.506 1.00 0.53  ? 149 GLY H N   1 
ATOM   11108 C  CA  . GLY H  1 150 ? 152.966 89.390  150.123 1.00 2.87  ? 149 GLY H CA  1 
ATOM   11109 C  C   . GLY H  1 150 ? 151.485 89.377  149.809 1.00 0.97  ? 149 GLY H C   1 
ATOM   11110 O  O   . GLY H  1 150 ? 150.910 88.322  149.532 1.00 8.77  ? 149 GLY H O   1 
ATOM   11111 N  N   . ASP H  1 151 ? 150.851 90.551  149.842 1.00 0.00  ? 150 ASP H N   1 
ATOM   11112 C  CA  . ASP H  1 151 ? 149.441 90.640  149.478 1.00 3.31  ? 150 ASP H CA  1 
ATOM   11113 C  C   . ASP H  1 151 ? 149.221 90.206  148.035 1.00 3.42  ? 150 ASP H C   1 
ATOM   11114 O  O   . ASP H  1 151 ? 148.283 89.456  147.740 1.00 11.04 ? 150 ASP H O   1 
ATOM   11115 C  CB  . ASP H  1 151 ? 148.929 92.066  149.684 1.00 6.69  ? 150 ASP H CB  1 
ATOM   11116 C  CG  . ASP H  1 151 ? 149.044 92.528  151.125 1.00 13.33 ? 150 ASP H CG  1 
ATOM   11117 O  OD1 . ASP H  1 151 ? 149.355 91.692  151.996 1.00 19.23 ? 150 ASP H OD1 1 
ATOM   11118 O  OD2 . ASP H  1 151 ? 148.824 93.729  151.384 1.00 20.03 ? 150 ASP H OD2 1 
ATOM   11119 N  N   . HIS H  1 152 ? 150.075 90.676  147.122 1.00 3.72  ? 151 HIS H N   1 
ATOM   11120 C  CA  . HIS H  1 152 ? 149.943 90.298  145.717 1.00 4.05  ? 151 HIS H CA  1 
ATOM   11121 C  C   . HIS H  1 152 ? 150.101 88.795  145.532 1.00 3.65  ? 151 HIS H C   1 
ATOM   11122 O  O   . HIS H  1 152 ? 149.334 88.167  144.794 1.00 6.23  ? 151 HIS H O   1 
ATOM   11123 C  CB  . HIS H  1 152 ? 150.975 91.046  144.873 1.00 6.14  ? 151 HIS H CB  1 
ATOM   11124 C  CG  . HIS H  1 152 ? 150.734 92.520  144.788 1.00 1.14  ? 151 HIS H CG  1 
ATOM   11125 N  ND1 . HIS H  1 152 ? 149.539 93.101  145.148 1.00 8.49  ? 151 HIS H ND1 1 
ATOM   11126 C  CD2 . HIS H  1 152 ? 151.537 93.531  144.381 1.00 6.56  ? 151 HIS H CD2 1 
ATOM   11127 C  CE1 . HIS H  1 152 ? 149.614 94.407  144.967 1.00 7.95  ? 151 HIS H CE1 1 
ATOM   11128 N  NE2 . HIS H  1 152 ? 150.816 94.693  144.500 1.00 10.98 ? 151 HIS H NE2 1 
ATOM   11129 N  N   . VAL H  1 153 ? 151.095 88.205  146.194 1.00 0.00  ? 152 VAL H N   1 
ATOM   11130 C  CA  . VAL H  1 153 ? 151.324 86.769  146.083 1.00 1.77  ? 152 VAL H CA  1 
ATOM   11131 C  C   . VAL H  1 153 ? 150.124 86.000  146.614 1.00 2.58  ? 152 VAL H C   1 
ATOM   11132 O  O   . VAL H  1 153 ? 149.661 85.034  145.996 1.00 6.10  ? 152 VAL H O   1 
ATOM   11133 C  CB  . VAL H  1 153 ? 152.618 86.383  146.823 1.00 3.84  ? 152 VAL H CB  1 
ATOM   11134 C  CG1 . VAL H  1 153 ? 152.691 84.888  147.023 1.00 7.61  ? 152 VAL H CG1 1 
ATOM   11135 C  CG2 . VAL H  1 153 ? 153.832 86.887  146.062 1.00 5.30  ? 152 VAL H CG2 1 
ATOM   11136 N  N   . THR H  1 154 ? 149.602 86.421  147.768 1.00 0.23  ? 153 THR H N   1 
ATOM   11137 C  CA  . THR H  1 154 ? 148.436 85.766  148.350 1.00 0.68  ? 153 THR H CA  1 
ATOM   11138 C  C   . THR H  1 154 ? 147.244 85.828  147.405 1.00 0.00  ? 153 THR H C   1 
ATOM   11139 O  O   . THR H  1 154 ? 146.565 84.822  147.173 1.00 6.74  ? 153 THR H O   1 
ATOM   11140 C  CB  . THR H  1 154 ? 148.087 86.426  149.684 1.00 0.81  ? 153 THR H CB  1 
ATOM   11141 O  OG1 . THR H  1 154 ? 149.138 86.190  150.627 1.00 6.71  ? 153 THR H OG1 1 
ATOM   11142 C  CG2 . THR H  1 154 ? 146.781 85.878  150.226 1.00 5.63  ? 153 THR H CG2 1 
ATOM   11143 N  N   . ASN H  1 155 ? 146.975 87.010  146.851 1.00 0.00  ? 154 ASN H N   1 
ATOM   11144 C  CA  . ASN H  1 155 ? 145.825 87.162  145.967 1.00 1.70  ? 154 ASN H CA  1 
ATOM   11145 C  C   . ASN H  1 155 ? 145.986 86.323  144.706 1.00 1.97  ? 154 ASN H C   1 
ATOM   11146 O  O   . ASN H  1 155 ? 145.040 85.656  144.274 1.00 7.17  ? 154 ASN H O   1 
ATOM   11147 C  CB  . ASN H  1 155 ? 145.624 88.635  145.623 1.00 2.91  ? 154 ASN H CB  1 
ATOM   11148 C  CG  . ASN H  1 155 ? 144.778 89.357  146.654 1.00 7.23  ? 154 ASN H CG  1 
ATOM   11149 O  OD1 . ASN H  1 155 ? 143.579 89.113  146.767 1.00 14.28 ? 154 ASN H OD1 1 
ATOM   11150 N  ND2 . ASN H  1 155 ? 145.402 90.242  147.419 1.00 9.52  ? 154 ASN H ND2 1 
ATOM   11151 N  N   . LEU H  1 156 ? 147.181 86.328  144.114 1.00 2.75  ? 155 LEU H N   1 
ATOM   11152 C  CA  . LEU H  1 156 ? 147.407 85.530  142.915 1.00 3.56  ? 155 LEU H CA  1 
ATOM   11153 C  C   . LEU H  1 156 ? 147.235 84.045  143.203 1.00 2.80  ? 155 LEU H C   1 
ATOM   11154 O  O   . LEU H  1 156 ? 146.613 83.323  142.416 1.00 10.55 ? 155 LEU H O   1 
ATOM   11155 C  CB  . LEU H  1 156 ? 148.797 85.813  142.348 1.00 3.56  ? 155 LEU H CB  1 
ATOM   11156 C  CG  . LEU H  1 156 ? 148.892 87.069  141.482 1.00 5.49  ? 155 LEU H CG  1 
ATOM   11157 C  CD1 . LEU H  1 156 ? 150.340 87.486  141.280 1.00 5.11  ? 155 LEU H CD1 1 
ATOM   11158 C  CD2 . LEU H  1 156 ? 148.199 86.847  140.143 1.00 4.08  ? 155 LEU H CD2 1 
ATOM   11159 N  N   . ARG H  1 157 ? 147.772 83.569  144.329 1.00 0.00  ? 156 ARG H N   1 
ATOM   11160 C  CA  . ARG H  1 157 ? 147.616 82.160  144.672 1.00 6.38  ? 156 ARG H CA  1 
ATOM   11161 C  C   . ARG H  1 157 ? 146.152 81.806  144.893 1.00 6.71  ? 156 ARG H C   1 
ATOM   11162 O  O   . ARG H  1 157 ? 145.684 80.760  144.434 1.00 13.47 ? 156 ARG H O   1 
ATOM   11163 C  CB  . ARG H  1 157 ? 148.430 81.818  145.918 1.00 7.42  ? 156 ARG H CB  1 
ATOM   11164 C  CG  . ARG H  1 157 ? 149.930 81.815  145.719 1.00 12.22 ? 156 ARG H CG  1 
ATOM   11165 C  CD  . ARG H  1 157 ? 150.639 81.550  147.040 1.00 10.66 ? 156 ARG H CD  1 
ATOM   11166 N  NE  . ARG H  1 157 ? 152.086 81.463  146.886 1.00 16.06 ? 156 ARG H NE  1 
ATOM   11167 C  CZ  . ARG H  1 157 ? 152.953 81.654  147.870 1.00 13.96 ? 156 ARG H CZ  1 
ATOM   11168 N  NH1 . ARG H  1 157 ? 152.554 81.954  149.094 1.00 16.29 ? 156 ARG H NH1 1 
ATOM   11169 N  NH2 . ARG H  1 157 ? 154.255 81.549  147.617 1.00 16.39 ? 156 ARG H NH2 1 
ATOM   11170 N  N   . LYS H  1 158 ? 145.414 82.667  145.597 1.00 8.76  ? 157 LYS H N   1 
ATOM   11171 C  CA  . LYS H  1 158 ? 144.012 82.375  145.872 1.00 7.49  ? 157 LYS H CA  1 
ATOM   11172 C  C   . LYS H  1 158 ? 143.171 82.405  144.604 1.00 6.95  ? 157 LYS H C   1 
ATOM   11173 O  O   . LYS H  1 158 ? 142.197 81.654  144.492 1.00 15.97 ? 157 LYS H O   1 
ATOM   11174 C  CB  . LYS H  1 158 ? 143.461 83.363  146.898 1.00 8.08  ? 157 LYS H CB  1 
ATOM   11175 C  CG  . LYS H  1 158 ? 143.897 83.067  148.322 1.00 10.44 ? 157 LYS H CG  1 
ATOM   11176 C  CD  . LYS H  1 158 ? 142.895 83.598  149.331 1.00 17.14 ? 157 LYS H CD  1 
ATOM   11177 C  CE  . LYS H  1 158 ? 143.596 84.236  150.515 1.00 14.28 ? 157 LYS H CE  1 
ATOM   11178 N  NZ  . LYS H  1 158 ? 144.729 83.402  150.995 1.00 17.61 ? 157 LYS H NZ  1 
ATOM   11179 N  N   . MET H  1 159 ? 143.522 83.264  143.646 1.00 9.33  ? 158 MET H N   1 
ATOM   11180 C  CA  . MET H  1 159 ? 142.768 83.363  142.404 1.00 8.41  ? 158 MET H CA  1 
ATOM   11181 C  C   . MET H  1 159 ? 142.994 82.180  141.473 1.00 9.47  ? 158 MET H C   1 
ATOM   11182 O  O   . MET H  1 159 ? 142.257 82.042  140.492 1.00 17.54 ? 158 MET H O   1 
ATOM   11183 C  CB  . MET H  1 159 ? 143.125 84.659  141.679 1.00 8.80  ? 158 MET H CB  1 
ATOM   11184 C  CG  . MET H  1 159 ? 142.580 85.905  142.341 1.00 10.38 ? 158 MET H CG  1 
ATOM   11185 S  SD  . MET H  1 159 ? 143.363 87.389  141.686 1.00 18.33 ? 158 MET H SD  1 
ATOM   11186 C  CE  . MET H  1 159 ? 142.557 87.496  140.092 1.00 10.52 ? 158 MET H CE  1 
ATOM   11187 N  N   . GLY H  1 160 ? 143.984 81.332  141.747 1.00 8.48  ? 159 GLY H N   1 
ATOM   11188 C  CA  . GLY H  1 160 ? 144.262 80.174  140.921 1.00 10.86 ? 159 GLY H CA  1 
ATOM   11189 C  C   . GLY H  1 160 ? 145.527 80.258  140.094 1.00 10.23 ? 159 GLY H C   1 
ATOM   11190 O  O   . GLY H  1 160 ? 145.799 79.334  139.321 1.00 16.03 ? 159 GLY H O   1 
ATOM   11191 N  N   . ALA H  1 161 ? 146.306 81.327  140.224 1.00 11.42 ? 160 ALA H N   1 
ATOM   11192 C  CA  . ALA H  1 161 ? 147.582 81.400  139.536 1.00 10.42 ? 160 ALA H CA  1 
ATOM   11193 C  C   . ALA H  1 161 ? 148.544 80.358  140.111 1.00 9.94  ? 160 ALA H C   1 
ATOM   11194 O  O   . ALA H  1 161 ? 148.396 79.934  141.260 1.00 17.70 ? 160 ALA H O   1 
ATOM   11195 C  CB  . ALA H  1 161 ? 148.177 82.800  139.665 1.00 9.07  ? 160 ALA H CB  1 
ATOM   11196 N  N   . PRO H  1 162 ? 149.533 79.913  139.325 1.00 17.05 ? 161 PRO H N   1 
ATOM   11197 C  CA  . PRO H  1 162 ? 149.841 80.302  137.944 1.00 15.98 ? 161 PRO H CA  1 
ATOM   11198 C  C   . PRO H  1 162 ? 149.100 79.463  136.909 1.00 15.41 ? 161 PRO H C   1 
ATOM   11199 O  O   . PRO H  1 162 ? 149.154 79.757  135.719 1.00 20.56 ? 161 PRO H O   1 
ATOM   11200 C  CB  . PRO H  1 162 ? 151.354 80.085  137.874 1.00 18.02 ? 161 PRO H CB  1 
ATOM   11201 C  CG  . PRO H  1 162 ? 151.589 78.897  138.770 1.00 15.14 ? 161 PRO H CG  1 
ATOM   11202 C  CD  . PRO H  1 162 ? 150.528 78.959  139.851 1.00 14.69 ? 161 PRO H CD  1 
ATOM   11203 N  N   . GLU H  1 163 ? 148.396 78.414  137.339 1.00 17.23 ? 162 GLU H N   1 
ATOM   11204 C  CA  . GLU H  1 163 ? 147.735 77.516  136.399 1.00 16.01 ? 162 GLU H CA  1 
ATOM   11205 C  C   . GLU H  1 163 ? 146.593 78.186  135.650 1.00 19.56 ? 162 GLU H C   1 
ATOM   11206 O  O   . GLU H  1 163 ? 146.201 77.702  134.583 1.00 23.71 ? 162 GLU H O   1 
ATOM   11207 C  CB  . GLU H  1 163 ? 147.215 76.279  137.134 1.00 17.32 ? 162 GLU H CB  1 
ATOM   11208 C  CG  . GLU H  1 163 ? 148.308 75.365  137.676 1.00 19.43 ? 162 GLU H CG  1 
ATOM   11209 C  CD  . GLU H  1 163 ? 148.905 75.867  138.979 1.00 21.41 ? 162 GLU H CD  1 
ATOM   11210 O  OE1 . GLU H  1 163 ? 148.244 76.675  139.665 1.00 25.55 ? 162 GLU H OE1 1 
ATOM   11211 O  OE2 . GLU H  1 163 ? 150.035 75.453  139.316 1.00 25.72 ? 162 GLU H OE2 1 
ATOM   11212 N  N   . SER H  1 164 ? 146.052 79.281  136.175 1.00 19.89 ? 163 SER H N   1 
ATOM   11213 C  CA  . SER H  1 164 ? 144.922 79.976  135.568 1.00 14.29 ? 163 SER H CA  1 
ATOM   11214 C  C   . SER H  1 164 ? 145.419 81.285  134.964 1.00 15.44 ? 163 SER H C   1 
ATOM   11215 O  O   . SER H  1 164 ? 145.749 82.227  135.693 1.00 19.97 ? 163 SER H O   1 
ATOM   11216 C  CB  . SER H  1 164 ? 143.822 80.222  136.599 1.00 17.11 ? 163 SER H CB  1 
ATOM   11217 O  OG  . SER H  1 164 ? 142.851 81.127  136.107 1.00 21.80 ? 163 SER H OG  1 
ATOM   11218 N  N   . GLY H  1 165 ? 145.480 81.338  133.632 1.00 15.51 ? 164 GLY H N   1 
ATOM   11219 C  CA  . GLY H  1 165 ? 145.809 82.587  132.969 1.00 13.30 ? 164 GLY H CA  1 
ATOM   11220 C  C   . GLY H  1 165 ? 144.763 83.660  133.194 1.00 8.86  ? 164 GLY H C   1 
ATOM   11221 O  O   . GLY H  1 165 ? 145.086 84.852  133.231 1.00 17.53 ? 164 GLY H O   1 
ATOM   11222 N  N   . LEU H  1 166 ? 143.501 83.254  133.346 1.00 13.10 ? 165 LEU H N   1 
ATOM   11223 C  CA  . LEU H  1 166 ? 142.444 84.214  133.642 1.00 10.47 ? 165 LEU H CA  1 
ATOM   11224 C  C   . LEU H  1 166 ? 142.707 84.925  134.962 1.00 7.20  ? 165 LEU H C   1 
ATOM   11225 O  O   . LEU H  1 166 ? 142.456 86.128  135.088 1.00 10.21 ? 165 LEU H O   1 
ATOM   11226 C  CB  . LEU H  1 166 ? 141.090 83.508  133.675 1.00 12.69 ? 165 LEU H CB  1 
ATOM   11227 C  CG  . LEU H  1 166 ? 139.879 84.412  133.888 1.00 11.76 ? 165 LEU H CG  1 
ATOM   11228 C  CD1 . LEU H  1 166 ? 139.835 85.495  132.824 1.00 10.70 ? 165 LEU H CD1 1 
ATOM   11229 C  CD2 . LEU H  1 166 ? 138.596 83.598  133.882 1.00 12.68 ? 165 LEU H CD2 1 
ATOM   11230 N  N   . ALA H  1 167 ? 143.212 84.194  135.957 1.00 10.65 ? 166 ALA H N   1 
ATOM   11231 C  CA  . ALA H  1 167 ? 143.543 84.807  137.238 1.00 8.68  ? 166 ALA H CA  1 
ATOM   11232 C  C   . ALA H  1 167 ? 144.576 85.914  137.068 1.00 7.24  ? 166 ALA H C   1 
ATOM   11233 O  O   . ALA H  1 167 ? 144.400 87.024  137.578 1.00 10.59 ? 166 ALA H O   1 
ATOM   11234 C  CB  . ALA H  1 167 ? 144.051 83.742  138.210 1.00 8.93  ? 166 ALA H CB  1 
ATOM   11235 N  N   . GLU H  1 168 ? 145.663 85.631  136.349 1.00 5.52  ? 167 GLU H N   1 
ATOM   11236 C  CA  . GLU H  1 168 ? 146.697 86.645  136.174 1.00 7.99  ? 167 GLU H CA  1 
ATOM   11237 C  C   . GLU H  1 168 ? 146.184 87.819  135.351 1.00 4.36  ? 167 GLU H C   1 
ATOM   11238 O  O   . GLU H  1 168 ? 146.504 88.973  135.648 1.00 3.75  ? 167 GLU H O   1 
ATOM   11239 C  CB  . GLU H  1 168 ? 147.944 86.028  135.543 1.00 11.82 ? 167 GLU H CB  1 
ATOM   11240 C  CG  . GLU H  1 168 ? 148.552 84.928  136.403 1.00 11.69 ? 167 GLU H CG  1 
ATOM   11241 C  CD  . GLU H  1 168 ? 150.066 84.907  136.366 1.00 15.86 ? 167 GLU H CD  1 
ATOM   11242 O  OE1 . GLU H  1 168 ? 150.651 85.470  135.417 1.00 20.62 ? 167 GLU H OE1 1 
ATOM   11243 O  OE2 . GLU H  1 168 ? 150.670 84.329  137.294 1.00 20.93 ? 167 GLU H OE2 1 
ATOM   11244 N  N   . TYR H  1 169 ? 145.370 87.549  134.329 1.00 6.55  ? 168 TYR H N   1 
ATOM   11245 C  CA  . TYR H  1 169 ? 144.792 88.635  133.541 1.00 0.77  ? 168 TYR H CA  1 
ATOM   11246 C  C   . TYR H  1 169 ? 143.932 89.548  134.410 1.00 0.00  ? 168 TYR H C   1 
ATOM   11247 O  O   . TYR H  1 169 ? 144.061 90.779  134.366 1.00 8.74  ? 168 TYR H O   1 
ATOM   11248 C  CB  . TYR H  1 169 ? 143.968 88.056  132.390 1.00 3.10  ? 168 TYR H CB  1 
ATOM   11249 C  CG  . TYR H  1 169 ? 143.240 89.101  131.581 1.00 6.22  ? 168 TYR H CG  1 
ATOM   11250 C  CD1 . TYR H  1 169 ? 143.864 89.739  130.519 1.00 6.11  ? 168 TYR H CD1 1 
ATOM   11251 C  CD2 . TYR H  1 169 ? 141.932 89.453  131.882 1.00 5.20  ? 168 TYR H CD2 1 
ATOM   11252 C  CE1 . TYR H  1 169 ? 143.208 90.698  129.780 1.00 7.83  ? 168 TYR H CE1 1 
ATOM   11253 C  CE2 . TYR H  1 169 ? 141.268 90.412  131.147 1.00 7.64  ? 168 TYR H CE2 1 
ATOM   11254 C  CZ  . TYR H  1 169 ? 141.909 91.030  130.096 1.00 5.86  ? 168 TYR H CZ  1 
ATOM   11255 O  OH  . TYR H  1 169 ? 141.255 91.985  129.359 1.00 12.25 ? 168 TYR H OH  1 
ATOM   11256 N  N   . LEU H  1 170 ? 143.047 88.957  135.213 1.00 0.00  ? 169 LEU H N   1 
ATOM   11257 C  CA  . LEU H  1 170 ? 142.150 89.755  136.040 1.00 6.72  ? 169 LEU H CA  1 
ATOM   11258 C  C   . LEU H  1 170 ? 142.914 90.500  137.126 1.00 1.09  ? 169 LEU H C   1 
ATOM   11259 O  O   . LEU H  1 170 ? 142.564 91.633  137.466 1.00 9.59  ? 169 LEU H O   1 
ATOM   11260 C  CB  . LEU H  1 170 ? 141.069 88.863  136.645 1.00 4.31  ? 169 LEU H CB  1 
ATOM   11261 C  CG  . LEU H  1 170 ? 140.084 88.315  135.608 1.00 8.06  ? 169 LEU H CG  1 
ATOM   11262 C  CD1 . LEU H  1 170 ? 139.104 87.351  136.250 1.00 6.26  ? 169 LEU H CD1 1 
ATOM   11263 C  CD2 . LEU H  1 170 ? 139.351 89.450  134.911 1.00 9.76  ? 169 LEU H CD2 1 
ATOM   11264 N  N   . PHE H  1 171 ? 143.953 89.878  137.685 1.00 4.67  ? 170 PHE H N   1 
ATOM   11265 C  CA  . PHE H  1 171 ? 144.787 90.564  138.668 1.00 2.43  ? 170 PHE H CA  1 
ATOM   11266 C  C   . PHE H  1 171 ? 145.514 91.743  138.039 1.00 3.23  ? 170 PHE H C   1 
ATOM   11267 O  O   . PHE H  1 171 ? 145.625 92.813  138.649 1.00 8.34  ? 170 PHE H O   1 
ATOM   11268 C  CB  . PHE H  1 171 ? 145.787 89.583  139.278 1.00 5.46  ? 170 PHE H CB  1 
ATOM   11269 C  CG  . PHE H  1 171 ? 146.627 90.177  140.368 1.00 6.06  ? 170 PHE H CG  1 
ATOM   11270 C  CD1 . PHE H  1 171 ? 146.182 90.179  141.678 1.00 6.31  ? 170 PHE H CD1 1 
ATOM   11271 C  CD2 . PHE H  1 171 ? 147.861 90.736  140.084 1.00 6.53  ? 170 PHE H CD2 1 
ATOM   11272 C  CE1 . PHE H  1 171 ? 146.952 90.727  142.684 1.00 7.14  ? 170 PHE H CE1 1 
ATOM   11273 C  CE2 . PHE H  1 171 ? 148.636 91.288  141.088 1.00 6.87  ? 170 PHE H CE2 1 
ATOM   11274 C  CZ  . PHE H  1 171 ? 148.181 91.283  142.388 1.00 7.26  ? 170 PHE H CZ  1 
ATOM   11275 N  N   . ASP H  1 172 ? 146.025 91.557  136.822 1.00 5.88  ? 171 ASP H N   1 
ATOM   11276 C  CA  . ASP H  1 172 ? 146.660 92.647  136.094 1.00 3.88  ? 171 ASP H CA  1 
ATOM   11277 C  C   . ASP H  1 172 ? 145.686 93.798  135.890 1.00 4.43  ? 171 ASP H C   1 
ATOM   11278 O  O   . ASP H  1 172 ? 146.048 94.968  136.057 1.00 9.13  ? 171 ASP H O   1 
ATOM   11279 C  CB  . ASP H  1 172 ? 147.178 92.116  134.754 1.00 6.90  ? 171 ASP H CB  1 
ATOM   11280 C  CG  . ASP H  1 172 ? 147.804 93.192  133.889 1.00 12.01 ? 171 ASP H CG  1 
ATOM   11281 O  OD1 . ASP H  1 172 ? 147.059 93.966  133.258 1.00 14.36 ? 171 ASP H OD1 1 
ATOM   11282 O  OD2 . ASP H  1 172 ? 149.049 93.249  133.820 1.00 16.97 ? 171 ASP H OD2 1 
ATOM   11283 N  N   . LYS H  1 173 ? 144.439 93.482  135.542 1.00 0.35  ? 172 LYS H N   1 
ATOM   11284 C  CA  . LYS H  1 173 ? 143.466 94.533  135.258 1.00 3.70  ? 172 LYS H CA  1 
ATOM   11285 C  C   . LYS H  1 173 ? 142.993 95.245  136.523 1.00 9.25  ? 172 LYS H C   1 
ATOM   11286 O  O   . LYS H  1 173 ? 142.857 96.473  136.533 1.00 11.84 ? 172 LYS H O   1 
ATOM   11287 C  CB  . LYS H  1 173 ? 142.273 93.949  134.504 1.00 5.81  ? 172 LYS H CB  1 
ATOM   11288 C  CG  . LYS H  1 173 ? 142.608 93.485  133.104 1.00 7.50  ? 172 LYS H CG  1 
ATOM   11289 C  CD  . LYS H  1 173 ? 143.212 94.614  132.293 1.00 7.77  ? 172 LYS H CD  1 
ATOM   11290 C  CE  . LYS H  1 173 ? 143.427 94.204  130.848 1.00 9.48  ? 172 LYS H CE  1 
ATOM   11291 N  NZ  . LYS H  1 173 ? 143.930 95.340  130.033 1.00 12.77 ? 172 LYS H NZ  1 
ATOM   11292 N  N   . HIS H  1 174 ? 142.722 94.500  137.592 1.00 7.42  ? 173 HIS H N   1 
ATOM   11293 C  CA  . HIS H  1 174 ? 142.009 95.042  138.745 1.00 4.45  ? 173 HIS H CA  1 
ATOM   11294 C  C   . HIS H  1 174 ? 142.919 95.498  139.875 1.00 8.20  ? 173 HIS H C   1 
ATOM   11295 O  O   . HIS H  1 174 ? 142.635 96.515  140.511 1.00 19.09 ? 173 HIS H O   1 
ATOM   11296 C  CB  . HIS H  1 174 ? 141.018 94.008  139.285 1.00 7.21  ? 173 HIS H CB  1 
ATOM   11297 C  CG  . HIS H  1 174 ? 139.876 93.734  138.360 1.00 7.63  ? 173 HIS H CG  1 
ATOM   11298 N  ND1 . HIS H  1 174 ? 139.854 92.655  137.504 1.00 13.43 ? 173 HIS H ND1 1 
ATOM   11299 C  CD2 . HIS H  1 174 ? 138.723 94.410  138.142 1.00 13.05 ? 173 HIS H CD2 1 
ATOM   11300 C  CE1 . HIS H  1 174 ? 138.731 92.670  136.809 1.00 10.76 ? 173 HIS H CE1 1 
ATOM   11301 N  NE2 . HIS H  1 174 ? 138.028 93.726  137.176 1.00 13.00 ? 173 HIS H NE2 1 
ATOM   11302 N  N   . THR H  1 175 ? 143.995 94.770  140.158 1.00 3.97  ? 174 THR H N   1 
ATOM   11303 C  CA  . THR H  1 175 ? 144.887 95.182  141.234 1.00 4.92  ? 174 THR H CA  1 
ATOM   11304 C  C   . THR H  1 175 ? 146.010 96.082  140.729 1.00 6.81  ? 174 THR H C   1 
ATOM   11305 O  O   . THR H  1 175 ? 146.261 97.145  141.302 1.00 8.38  ? 174 THR H O   1 
ATOM   11306 C  CB  . THR H  1 175 ? 145.469 93.957  141.941 1.00 5.24  ? 174 THR H CB  1 
ATOM   11307 O  OG1 . THR H  1 175 ? 144.411 93.212  142.556 1.00 13.56 ? 174 THR H OG1 1 
ATOM   11308 C  CG2 . THR H  1 175 ? 146.461 94.385  143.011 1.00 8.52  ? 174 THR H CG2 1 
ATOM   11309 N  N   . LEU H  1 176 ? 146.691 95.675  139.662 1.00 6.32  ? 175 LEU H N   1 
ATOM   11310 C  CA  . LEU H  1 176 ? 147.806 96.458  139.149 1.00 5.64  ? 175 LEU H CA  1 
ATOM   11311 C  C   . LEU H  1 176 ? 147.372 97.566  138.201 1.00 8.09  ? 175 LEU H C   1 
ATOM   11312 O  O   . LEU H  1 176 ? 148.192 98.427  137.867 1.00 16.36 ? 175 LEU H O   1 
ATOM   11313 C  CB  . LEU H  1 176 ? 148.807 95.538  138.449 1.00 7.12  ? 175 LEU H CB  1 
ATOM   11314 C  CG  . LEU H  1 176 ? 149.343 94.399  139.316 1.00 6.76  ? 175 LEU H CG  1 
ATOM   11315 C  CD1 . LEU H  1 176 ? 150.375 93.579  138.565 1.00 10.55 ? 175 LEU H CD1 1 
ATOM   11316 C  CD2 . LEU H  1 176 ? 149.926 94.943  140.612 1.00 7.94  ? 175 LEU H CD2 1 
ATOM   11317 N  N   . GLY H  1 177 ? 146.117 97.570  137.764 1.00 15.82 ? 176 GLY H N   1 
ATOM   11318 C  CA  . GLY H  1 177 ? 145.635 98.604  136.871 1.00 9.98  ? 176 GLY H CA  1 
ATOM   11319 C  C   . GLY H  1 177 ? 144.892 99.712  137.586 1.00 13.20 ? 176 GLY H C   1 
ATOM   11320 O  O   . GLY H  1 177 ? 144.701 100.797 137.030 1.00 23.44 ? 176 GLY H O   1 
ATOM   11321 N  N   . THR I  1 6   ? 191.919 159.654 117.555 1.00 17.36 ? 5   THR I N   1 
ATOM   11322 C  CA  . THR I  1 6   ? 190.553 159.747 117.059 1.00 17.31 ? 5   THR I CA  1 
ATOM   11323 C  C   . THR I  1 6   ? 189.718 158.554 117.523 1.00 18.44 ? 5   THR I C   1 
ATOM   11324 O  O   . THR I  1 6   ? 190.229 157.447 117.684 1.00 21.38 ? 5   THR I O   1 
ATOM   11325 C  CB  . THR I  1 6   ? 190.518 159.840 115.516 1.00 15.56 ? 5   THR I CB  1 
ATOM   11326 O  OG1 . THR I  1 6   ? 189.159 159.919 115.066 1.00 21.31 ? 5   THR I OG1 1 
ATOM   11327 C  CG2 . THR I  1 6   ? 191.195 158.632 114.882 1.00 16.34 ? 5   THR I CG2 1 
ATOM   11328 N  N   . SER I  1 7   ? 188.431 158.798 117.749 1.00 16.45 ? 6   SER I N   1 
ATOM   11329 C  CA  . SER I  1 7   ? 187.531 157.746 118.199 1.00 11.15 ? 6   SER I CA  1 
ATOM   11330 C  C   . SER I  1 7   ? 187.341 156.694 117.114 1.00 13.12 ? 6   SER I C   1 
ATOM   11331 O  O   . SER I  1 7   ? 187.277 157.010 115.924 1.00 18.34 ? 6   SER I O   1 
ATOM   11332 C  CB  . SER I  1 7   ? 186.181 158.342 118.592 1.00 12.11 ? 6   SER I CB  1 
ATOM   11333 O  OG  . SER I  1 7   ? 185.205 157.331 118.752 1.00 18.28 ? 6   SER I OG  1 
ATOM   11334 N  N   . GLN I  1 8   ? 187.242 155.431 117.537 1.00 9.67  ? 7   GLN I N   1 
ATOM   11335 C  CA  . GLN I  1 8   ? 187.031 154.337 116.594 1.00 9.60  ? 7   GLN I CA  1 
ATOM   11336 C  C   . GLN I  1 8   ? 185.680 154.419 115.895 1.00 6.40  ? 7   GLN I C   1 
ATOM   11337 O  O   . GLN I  1 8   ? 185.517 153.824 114.826 1.00 13.63 ? 7   GLN I O   1 
ATOM   11338 C  CB  . GLN I  1 8   ? 187.150 152.991 117.310 1.00 6.06  ? 7   GLN I CB  1 
ATOM   11339 C  CG  . GLN I  1 8   ? 185.981 152.696 118.229 1.00 10.77 ? 7   GLN I CG  1 
ATOM   11340 C  CD  . GLN I  1 8   ? 186.235 151.515 119.140 1.00 13.10 ? 7   GLN I CD  1 
ATOM   11341 O  OE1 . GLN I  1 8   ? 186.942 150.578 118.776 1.00 16.35 ? 7   GLN I OE1 1 
ATOM   11342 N  NE2 . GLN I  1 8   ? 185.658 151.555 120.336 1.00 10.41 ? 7   GLN I NE2 1 
ATOM   11343 N  N   . VAL I  1 9   ? 184.706 155.128 116.471 1.00 6.62  ? 8   VAL I N   1 
ATOM   11344 C  CA  . VAL I  1 9   ? 183.389 155.246 115.854 1.00 8.11  ? 8   VAL I CA  1 
ATOM   11345 C  C   . VAL I  1 9   ? 183.232 156.525 115.044 1.00 8.52  ? 8   VAL I C   1 
ATOM   11346 O  O   . VAL I  1 9   ? 182.241 156.656 114.308 1.00 8.82  ? 8   VAL I O   1 
ATOM   11347 C  CB  . VAL I  1 9   ? 182.261 155.167 116.906 1.00 8.53  ? 8   VAL I CB  1 
ATOM   11348 C  CG1 . VAL I  1 9   ? 182.467 153.976 117.829 1.00 5.93  ? 8   VAL I CG1 1 
ATOM   11349 C  CG2 . VAL I  1 9   ? 182.171 156.461 117.692 1.00 6.91  ? 8   VAL I CG2 1 
ATOM   11350 N  N   . ARG I  1 10  ? 184.165 157.465 115.151 1.00 6.29  ? 9   ARG I N   1 
ATOM   11351 C  CA  . ARG I  1 10  ? 183.997 158.755 114.497 1.00 5.05  ? 9   ARG I CA  1 
ATOM   11352 C  C   . ARG I  1 10  ? 184.037 158.600 112.982 1.00 7.13  ? 9   ARG I C   1 
ATOM   11353 O  O   . ARG I  1 10  ? 184.949 157.977 112.434 1.00 10.66 ? 9   ARG I O   1 
ATOM   11354 C  CB  . ARG I  1 10  ? 185.078 159.730 114.953 1.00 7.46  ? 9   ARG I CB  1 
ATOM   11355 C  CG  . ARG I  1 10  ? 184.674 161.178 114.778 1.00 7.19  ? 9   ARG I CG  1 
ATOM   11356 C  CD  . ARG I  1 10  ? 185.818 162.126 115.064 1.00 10.11 ? 9   ARG I CD  1 
ATOM   11357 N  NE  . ARG I  1 10  ? 185.386 163.515 114.971 1.00 10.90 ? 9   ARG I NE  1 
ATOM   11358 C  CZ  . ARG I  1 10  ? 185.406 164.376 115.979 1.00 7.97  ? 9   ARG I CZ  1 
ATOM   11359 N  NH1 . ARG I  1 10  ? 185.839 164.027 117.179 1.00 12.87 ? 9   ARG I NH1 1 
ATOM   11360 N  NH2 . ARG I  1 10  ? 184.984 165.621 115.775 1.00 15.63 ? 9   ARG I NH2 1 
ATOM   11361 N  N   . GLN I  1 11  ? 183.048 159.181 112.309 1.00 8.18  ? 10  GLN I N   1 
ATOM   11362 C  CA  . GLN I  1 11  ? 182.978 159.133 110.851 1.00 6.60  ? 10  GLN I CA  1 
ATOM   11363 C  C   . GLN I  1 11  ? 182.125 160.297 110.381 1.00 4.87  ? 10  GLN I C   1 
ATOM   11364 O  O   . GLN I  1 11  ? 180.972 160.422 110.804 1.00 3.28  ? 10  GLN I O   1 
ATOM   11365 C  CB  . GLN I  1 11  ? 182.391 157.808 110.374 1.00 2.65  ? 10  GLN I CB  1 
ATOM   11366 C  CG  . GLN I  1 11  ? 182.507 157.583 108.876 1.00 10.37 ? 10  GLN I CG  1 
ATOM   11367 C  CD  . GLN I  1 11  ? 182.088 156.184 108.470 1.00 9.79  ? 10  GLN I CD  1 
ATOM   11368 O  OE1 . GLN I  1 11  ? 181.201 155.591 109.079 1.00 14.04 ? 10  GLN I OE1 1 
ATOM   11369 N  NE2 . GLN I  1 11  ? 182.732 155.647 107.444 1.00 11.38 ? 10  GLN I NE2 1 
ATOM   11370 N  N   . ASN I  1 12  ? 182.688 161.141 109.516 1.00 3.38  ? 11  ASN I N   1 
ATOM   11371 C  CA  . ASN I  1 12  ? 181.979 162.297 108.969 1.00 7.64  ? 11  ASN I CA  1 
ATOM   11372 C  C   . ASN I  1 12  ? 181.477 163.222 110.077 1.00 2.72  ? 11  ASN I C   1 
ATOM   11373 O  O   . ASN I  1 12  ? 180.397 163.807 109.982 1.00 13.07 ? 11  ASN I O   1 
ATOM   11374 C  CB  . ASN I  1 12  ? 180.821 161.859 108.068 1.00 7.18  ? 11  ASN I CB  1 
ATOM   11375 C  CG  . ASN I  1 12  ? 180.353 162.965 107.147 1.00 6.82  ? 11  ASN I CG  1 
ATOM   11376 O  OD1 . ASN I  1 12  ? 181.162 163.707 106.594 1.00 14.21 ? 11  ASN I OD1 1 
ATOM   11377 N  ND2 . ASN I  1 12  ? 179.044 163.086 106.984 1.00 4.73  ? 11  ASN I ND2 1 
ATOM   11378 N  N   . TYR I  1 13  ? 182.266 163.356 111.138 1.00 5.52  ? 12  TYR I N   1 
ATOM   11379 C  CA  . TYR I  1 13  ? 181.918 164.204 112.278 1.00 5.72  ? 12  TYR I CA  1 
ATOM   11380 C  C   . TYR I  1 13  ? 182.993 165.277 112.415 1.00 3.13  ? 12  TYR I C   1 
ATOM   11381 O  O   . TYR I  1 13  ? 184.062 165.029 112.978 1.00 13.27 ? 12  TYR I O   1 
ATOM   11382 C  CB  . TYR I  1 13  ? 181.782 163.380 113.553 1.00 4.44  ? 12  TYR I CB  1 
ATOM   11383 C  CG  . TYR I  1 13  ? 181.024 164.083 114.656 1.00 6.52  ? 12  TYR I CG  1 
ATOM   11384 C  CD1 . TYR I  1 13  ? 179.788 164.668 114.413 1.00 6.43  ? 12  TYR I CD1 1 
ATOM   11385 C  CD2 . TYR I  1 13  ? 181.539 164.154 115.940 1.00 6.16  ? 12  TYR I CD2 1 
ATOM   11386 C  CE1 . TYR I  1 13  ? 179.092 165.309 115.419 1.00 9.06  ? 12  TYR I CE1 1 
ATOM   11387 C  CE2 . TYR I  1 13  ? 180.852 164.789 116.951 1.00 7.48  ? 12  TYR I CE2 1 
ATOM   11388 C  CZ  . TYR I  1 13  ? 179.631 165.365 116.688 1.00 7.33  ? 12  TYR I CZ  1 
ATOM   11389 O  OH  . TYR I  1 13  ? 178.946 165.998 117.697 1.00 15.44 ? 12  TYR I OH  1 
ATOM   11390 N  N   . HIS I  1 14  ? 182.704 166.466 111.897 1.00 10.23 ? 13  HIS I N   1 
ATOM   11391 C  CA  . HIS I  1 14  ? 183.670 167.553 111.904 1.00 7.94  ? 13  HIS I CA  1 
ATOM   11392 C  C   . HIS I  1 14  ? 183.862 168.099 113.316 1.00 6.26  ? 13  HIS I C   1 
ATOM   11393 O  O   . HIS I  1 14  ? 182.947 168.085 114.142 1.00 8.14  ? 13  HIS I O   1 
ATOM   11394 C  CB  . HIS I  1 14  ? 183.210 168.667 110.965 1.00 6.86  ? 13  HIS I CB  1 
ATOM   11395 C  CG  . HIS I  1 14  ? 184.309 169.577 110.518 1.00 9.83  ? 13  HIS I CG  1 
ATOM   11396 N  ND1 . HIS I  1 14  ? 184.833 170.563 111.325 1.00 13.36 ? 13  HIS I ND1 1 
ATOM   11397 C  CD2 . HIS I  1 14  ? 184.979 169.657 109.344 1.00 13.04 ? 13  HIS I CD2 1 
ATOM   11398 C  CE1 . HIS I  1 14  ? 185.782 171.208 110.671 1.00 12.43 ? 13  HIS I CE1 1 
ATOM   11399 N  NE2 . HIS I  1 14  ? 185.890 170.678 109.466 1.00 12.12 ? 13  HIS I NE2 1 
ATOM   11400 N  N   . GLN I  1 15  ? 185.075 168.585 113.587 1.00 11.82 ? 14  GLN I N   1 
ATOM   11401 C  CA  . GLN I  1 15  ? 185.357 169.170 114.894 1.00 7.19  ? 14  GLN I CA  1 
ATOM   11402 C  C   . GLN I  1 15  ? 184.501 170.404 115.156 1.00 7.04  ? 14  GLN I C   1 
ATOM   11403 O  O   . GLN I  1 15  ? 184.114 170.660 116.304 1.00 17.25 ? 14  GLN I O   1 
ATOM   11404 C  CB  . GLN I  1 15  ? 186.841 169.519 115.007 1.00 10.96 ? 14  GLN I CB  1 
ATOM   11405 C  CG  . GLN I  1 15  ? 187.339 170.455 113.925 1.00 13.71 ? 14  GLN I CG  1 
ATOM   11406 C  CD  . GLN I  1 15  ? 188.662 171.102 114.284 1.00 18.29 ? 14  GLN I CD  1 
ATOM   11407 O  OE1 . GLN I  1 15  ? 189.225 170.840 115.346 1.00 19.69 ? 14  GLN I OE1 1 
ATOM   11408 N  NE2 . GLN I  1 15  ? 189.160 171.961 113.402 1.00 20.28 ? 14  GLN I NE2 1 
ATOM   11409 N  N   . ASP I  1 16  ? 184.195 171.178 114.110 1.00 9.46  ? 15  ASP I N   1 
ATOM   11410 C  CA  . ASP I  1 16  ? 183.313 172.329 114.274 1.00 9.62  ? 15  ASP I CA  1 
ATOM   11411 C  C   . ASP I  1 16  ? 181.934 171.893 114.747 1.00 9.40  ? 15  ASP I C   1 
ATOM   11412 O  O   . ASP I  1 16  ? 181.335 172.531 115.621 1.00 13.96 ? 15  ASP I O   1 
ATOM   11413 C  CB  . ASP I  1 16  ? 183.207 173.100 112.959 1.00 10.11 ? 15  ASP I CB  1 
ATOM   11414 C  CG  . ASP I  1 16  ? 184.498 173.798 112.587 1.00 13.61 ? 15  ASP I CG  1 
ATOM   11415 O  OD1 . ASP I  1 16  ? 185.429 173.807 113.416 1.00 15.46 ? 15  ASP I OD1 1 
ATOM   11416 O  OD2 . ASP I  1 16  ? 184.580 174.338 111.464 1.00 19.98 ? 15  ASP I OD2 1 
ATOM   11417 N  N   . SER I  1 17  ? 181.418 170.800 114.180 1.00 10.77 ? 16  SER I N   1 
ATOM   11418 C  CA  . SER I  1 17  ? 180.135 170.267 114.625 1.00 6.63  ? 16  SER I CA  1 
ATOM   11419 C  C   . SER I  1 17  ? 180.201 169.818 116.078 1.00 3.40  ? 16  SER I C   1 
ATOM   11420 O  O   . SER I  1 17  ? 179.264 170.045 116.848 1.00 10.75 ? 16  SER I O   1 
ATOM   11421 C  CB  . SER I  1 17  ? 179.708 169.108 113.726 1.00 6.21  ? 16  SER I CB  1 
ATOM   11422 O  OG  . SER I  1 17  ? 179.519 169.537 112.390 1.00 14.63 ? 16  SER I OG  1 
ATOM   11423 N  N   . GLU I  1 18  ? 181.302 169.175 116.469 1.00 10.31 ? 17  GLU I N   1 
ATOM   11424 C  CA  . GLU I  1 18  ? 181.467 168.736 117.852 1.00 3.47  ? 17  GLU I CA  1 
ATOM   11425 C  C   . GLU I  1 18  ? 181.440 169.924 118.812 1.00 2.60  ? 17  GLU I C   1 
ATOM   11426 O  O   . GLU I  1 18  ? 180.752 169.898 119.845 1.00 11.38 ? 17  GLU I O   1 
ATOM   11427 C  CB  . GLU I  1 18  ? 182.778 167.955 117.968 1.00 6.65  ? 17  GLU I CB  1 
ATOM   11428 C  CG  . GLU I  1 18  ? 183.115 167.430 119.342 1.00 7.57  ? 17  GLU I CG  1 
ATOM   11429 C  CD  . GLU I  1 18  ? 184.440 166.687 119.358 1.00 11.46 ? 17  GLU I CD  1 
ATOM   11430 O  OE1 . GLU I  1 18  ? 185.054 166.542 118.281 1.00 18.30 ? 17  GLU I OE1 1 
ATOM   11431 O  OE2 . GLU I  1 18  ? 184.867 166.250 120.445 1.00 18.05 ? 17  GLU I OE2 1 
ATOM   11432 N  N   . ALA I  1 19  ? 182.161 170.994 118.465 1.00 8.35  ? 18  ALA I N   1 
ATOM   11433 C  CA  . ALA I  1 19  ? 182.177 172.186 119.308 1.00 6.50  ? 18  ALA I CA  1 
ATOM   11434 C  C   . ALA I  1 19  ? 180.798 172.832 119.388 1.00 4.65  ? 18  ALA I C   1 
ATOM   11435 O  O   . ALA I  1 19  ? 180.363 173.259 120.467 1.00 14.19 ? 18  ALA I O   1 
ATOM   11436 C  CB  . ALA I  1 19  ? 183.208 173.183 118.783 1.00 6.94  ? 18  ALA I CB  1 
ATOM   11437 N  N   . ALA I  1 20  ? 180.096 172.918 118.254 1.00 3.26  ? 19  ALA I N   1 
ATOM   11438 C  CA  . ALA I  1 20  ? 178.759 173.504 118.264 1.00 7.29  ? 19  ALA I CA  1 
ATOM   11439 C  C   . ALA I  1 20  ? 177.798 172.669 119.099 1.00 0.00  ? 19  ALA I C   1 
ATOM   11440 O  O   . ALA I  1 20  ? 176.923 173.212 119.781 1.00 7.77  ? 19  ALA I O   1 
ATOM   11441 C  CB  . ALA I  1 20  ? 178.237 173.657 116.837 1.00 3.68  ? 19  ALA I CB  1 
ATOM   11442 N  N   . ILE I  1 21  ? 177.938 171.343 119.052 1.00 1.71  ? 20  ILE I N   1 
ATOM   11443 C  CA  . ILE I  1 21  ? 177.097 170.481 119.876 1.00 3.15  ? 20  ILE I CA  1 
ATOM   11444 C  C   . ILE I  1 21  ? 177.361 170.742 121.352 1.00 0.15  ? 20  ILE I C   1 
ATOM   11445 O  O   . ILE I  1 21  ? 176.432 170.781 122.165 1.00 2.39  ? 20  ILE I O   1 
ATOM   11446 C  CB  . ILE I  1 21  ? 177.316 169.003 119.506 1.00 0.47  ? 20  ILE I CB  1 
ATOM   11447 C  CG1 . ILE I  1 21  ? 176.722 168.711 118.125 1.00 4.08  ? 20  ILE I CG1 1 
ATOM   11448 C  CG2 . ILE I  1 21  ? 176.693 168.090 120.545 1.00 2.46  ? 20  ILE I CG2 1 
ATOM   11449 C  CD1 . ILE I  1 21  ? 175.214 168.681 118.104 1.00 7.27  ? 20  ILE I CD1 1 
ATOM   11450 N  N   . ASN I  1 22  ? 178.631 170.921 121.725 1.00 0.00  ? 21  ASN I N   1 
ATOM   11451 C  CA  . ASN I  1 22  ? 178.932 171.241 123.121 1.00 2.48  ? 21  ASN I CA  1 
ATOM   11452 C  C   . ASN I  1 22  ? 178.316 172.579 123.532 1.00 0.00  ? 21  ASN I C   1 
ATOM   11453 O  O   . ASN I  1 22  ? 177.756 172.711 124.633 1.00 8.06  ? 21  ASN I O   1 
ATOM   11454 C  CB  . ASN I  1 22  ? 180.443 171.239 123.339 1.00 0.31  ? 21  ASN I CB  1 
ATOM   11455 C  CG  . ASN I  1 22  ? 181.003 169.838 123.459 1.00 3.25  ? 21  ASN I CG  1 
ATOM   11456 O  OD1 . ASN I  1 22  ? 180.301 168.919 123.870 1.00 8.03  ? 21  ASN I OD1 1 
ATOM   11457 N  ND2 . ASN I  1 22  ? 182.266 169.666 123.093 1.00 5.28  ? 21  ASN I ND2 1 
ATOM   11458 N  N   . ARG I  1 23  ? 178.397 173.578 122.650 1.00 3.74  ? 22  ARG I N   1 
ATOM   11459 C  CA  . ARG I  1 23  ? 177.771 174.866 122.939 1.00 2.05  ? 22  ARG I CA  1 
ATOM   11460 C  C   . ARG I  1 23  ? 176.264 174.716 123.117 1.00 1.12  ? 22  ARG I C   1 
ATOM   11461 O  O   . ARG I  1 23  ? 175.667 175.331 124.009 1.00 8.70  ? 22  ARG I O   1 
ATOM   11462 C  CB  . ARG I  1 23  ? 178.084 175.865 121.826 1.00 8.24  ? 22  ARG I CB  1 
ATOM   11463 C  CG  . ARG I  1 23  ? 179.536 176.304 121.786 1.00 8.34  ? 22  ARG I CG  1 
ATOM   11464 C  CD  . ARG I  1 23  ? 179.723 177.529 120.905 1.00 11.99 ? 22  ARG I CD  1 
ATOM   11465 N  NE  . ARG I  1 23  ? 179.051 177.393 119.619 1.00 15.41 ? 22  ARG I NE  1 
ATOM   11466 C  CZ  . ARG I  1 23  ? 179.640 176.979 118.505 1.00 14.10 ? 22  ARG I CZ  1 
ATOM   11467 N  NH1 . ARG I  1 23  ? 180.918 176.639 118.484 1.00 13.22 ? 22  ARG I NH1 1 
ATOM   11468 N  NH2 . ARG I  1 23  ? 178.929 176.910 117.382 1.00 15.15 ? 22  ARG I NH2 1 
ATOM   11469 N  N   . GLN I  1 24  ? 175.634 173.894 122.279 1.00 2.93  ? 23  GLN I N   1 
ATOM   11470 C  CA  . GLN I  1 24  ? 174.198 173.673 122.401 1.00 2.14  ? 23  GLN I CA  1 
ATOM   11471 C  C   . GLN I  1 24  ? 173.856 172.945 123.695 1.00 0.00  ? 23  GLN I C   1 
ATOM   11472 O  O   . GLN I  1 24  ? 172.817 173.210 124.303 1.00 7.68  ? 23  GLN I O   1 
ATOM   11473 C  CB  . GLN I  1 24  ? 173.679 172.896 121.194 1.00 4.24  ? 23  GLN I CB  1 
ATOM   11474 C  CG  . GLN I  1 24  ? 172.169 172.854 121.105 1.00 5.53  ? 23  GLN I CG  1 
ATOM   11475 C  CD  . GLN I  1 24  ? 171.565 174.214 120.823 1.00 5.14  ? 23  GLN I CD  1 
ATOM   11476 O  OE1 . GLN I  1 24  ? 172.213 175.085 120.252 1.00 13.23 ? 23  GLN I OE1 1 
ATOM   11477 N  NE2 . GLN I  1 24  ? 170.315 174.399 121.224 1.00 9.40  ? 23  GLN I NE2 1 
ATOM   11478 N  N   . ILE I  1 25  ? 174.705 172.006 124.115 1.00 0.12  ? 24  ILE I N   1 
ATOM   11479 C  CA  . ILE I  1 25  ? 174.506 171.345 125.403 1.00 4.97  ? 24  ILE I CA  1 
ATOM   11480 C  C   . ILE I  1 25  ? 174.470 172.379 126.516 1.00 0.00  ? 24  ILE I C   1 
ATOM   11481 O  O   . ILE I  1 25  ? 173.575 172.374 127.374 1.00 4.45  ? 24  ILE I O   1 
ATOM   11482 C  CB  . ILE I  1 25  ? 175.612 170.302 125.650 1.00 0.73  ? 24  ILE I CB  1 
ATOM   11483 C  CG1 . ILE I  1 25  ? 175.457 169.120 124.696 1.00 2.78  ? 24  ILE I CG1 1 
ATOM   11484 C  CG2 . ILE I  1 25  ? 175.591 169.830 127.096 1.00 4.59  ? 24  ILE I CG2 1 
ATOM   11485 C  CD1 . ILE I  1 25  ? 176.663 168.208 124.660 1.00 6.29  ? 24  ILE I CD1 1 
ATOM   11486 N  N   . ASN I  1 26  ? 175.449 173.287 126.516 1.00 0.16  ? 25  ASN I N   1 
ATOM   11487 C  CA  . ASN I  1 26  ? 175.469 174.317 127.551 1.00 3.91  ? 25  ASN I CA  1 
ATOM   11488 C  C   . ASN I  1 26  ? 174.233 175.207 127.467 1.00 1.19  ? 25  ASN I C   1 
ATOM   11489 O  O   . ASN I  1 26  ? 173.674 175.603 128.494 1.00 4.07  ? 25  ASN I O   1 
ATOM   11490 C  CB  . ASN I  1 26  ? 176.737 175.159 127.458 1.00 3.16  ? 25  ASN I CB  1 
ATOM   11491 C  CG  . ASN I  1 26  ? 176.900 176.079 128.650 1.00 10.40 ? 25  ASN I CG  1 
ATOM   11492 O  OD1 . ASN I  1 26  ? 176.703 177.287 128.548 1.00 11.68 ? 25  ASN I OD1 1 
ATOM   11493 N  ND2 . ASN I  1 26  ? 177.238 175.506 129.797 1.00 4.11  ? 25  ASN I ND2 1 
ATOM   11494 N  N   . LEU I  1 27  ? 173.791 175.529 126.250 1.00 4.19  ? 26  LEU I N   1 
ATOM   11495 C  CA  . LEU I  1 27  ? 172.605 176.369 126.096 1.00 2.70  ? 26  LEU I CA  1 
ATOM   11496 C  C   . LEU I  1 27  ? 171.355 175.684 126.639 1.00 0.00  ? 26  LEU I C   1 
ATOM   11497 O  O   . LEU I  1 27  ? 170.528 176.321 127.297 1.00 4.75  ? 26  LEU I O   1 
ATOM   11498 C  CB  . LEU I  1 27  ? 172.412 176.742 124.628 1.00 7.00  ? 26  LEU I CB  1 
ATOM   11499 C  CG  . LEU I  1 27  ? 171.280 177.729 124.350 1.00 7.21  ? 26  LEU I CG  1 
ATOM   11500 C  CD1 . LEU I  1 27  ? 171.344 178.903 125.311 1.00 4.99  ? 26  LEU I CD1 1 
ATOM   11501 C  CD2 . LEU I  1 27  ? 171.355 178.209 122.919 1.00 5.18  ? 26  LEU I CD2 1 
ATOM   11502 N  N   . GLU I  1 28  ? 171.189 174.391 126.356 1.00 0.00  ? 27  GLU I N   1 
ATOM   11503 C  CA  . GLU I  1 28  ? 170.030 173.669 126.872 1.00 3.93  ? 27  GLU I CA  1 
ATOM   11504 C  C   . GLU I  1 28  ? 170.066 173.592 128.391 1.00 2.71  ? 27  GLU I C   1 
ATOM   11505 O  O   . GLU I  1 28  ? 169.031 173.738 129.052 1.00 9.47  ? 27  GLU I O   1 
ATOM   11506 C  CB  . GLU I  1 28  ? 169.961 172.267 126.270 1.00 9.78  ? 27  GLU I CB  1 
ATOM   11507 C  CG  . GLU I  1 28  ? 169.922 172.234 124.754 1.00 5.12  ? 27  GLU I CG  1 
ATOM   11508 C  CD  . GLU I  1 28  ? 168.559 172.578 124.191 1.00 10.10 ? 27  GLU I CD  1 
ATOM   11509 O  OE1 . GLU I  1 28  ? 167.567 172.493 124.939 1.00 15.06 ? 27  GLU I OE1 1 
ATOM   11510 O  OE2 . GLU I  1 28  ? 168.485 172.932 122.996 1.00 16.92 ? 27  GLU I OE2 1 
ATOM   11511 N  N   . LEU I  1 29  ? 171.248 173.354 128.965 1.00 1.65  ? 28  LEU I N   1 
ATOM   11512 C  CA  . LEU I  1 29  ? 171.358 173.342 130.422 1.00 3.73  ? 28  LEU I CA  1 
ATOM   11513 C  C   . LEU I  1 29  ? 171.005 174.705 131.007 1.00 2.41  ? 28  LEU I C   1 
ATOM   11514 O  O   . LEU I  1 29  ? 170.294 174.798 132.018 1.00 6.48  ? 28  LEU I O   1 
ATOM   11515 C  CB  . LEU I  1 29  ? 172.769 172.923 130.831 1.00 0.00  ? 28  LEU I CB  1 
ATOM   11516 C  CG  . LEU I  1 29  ? 173.097 171.464 130.508 1.00 2.43  ? 28  LEU I CG  1 
ATOM   11517 C  CD1 . LEU I  1 29  ? 174.570 171.171 130.722 1.00 6.77  ? 28  LEU I CD1 1 
ATOM   11518 C  CD2 . LEU I  1 29  ? 172.241 170.531 131.345 1.00 6.57  ? 28  LEU I CD2 1 
ATOM   11519 N  N   . TYR I  1 30  ? 171.477 175.774 130.368 1.00 0.00  ? 29  TYR I N   1 
ATOM   11520 C  CA  . TYR I  1 30  ? 171.153 177.117 130.830 1.00 5.28  ? 29  TYR I CA  1 
ATOM   11521 C  C   . TYR I  1 30  ? 169.654 177.378 130.759 1.00 2.02  ? 29  TYR I C   1 
ATOM   11522 O  O   . TYR I  1 30  ? 169.079 177.978 131.673 1.00 4.88  ? 29  TYR I O   1 
ATOM   11523 C  CB  . TYR I  1 30  ? 171.912 178.149 130.001 1.00 5.09  ? 29  TYR I CB  1 
ATOM   11524 C  CG  . TYR I  1 30  ? 171.472 179.561 130.266 1.00 9.98  ? 29  TYR I CG  1 
ATOM   11525 C  CD1 . TYR I  1 30  ? 171.838 180.211 131.434 1.00 7.90  ? 29  TYR I CD1 1 
ATOM   11526 C  CD2 . TYR I  1 30  ? 170.676 180.242 129.355 1.00 5.22  ? 29  TYR I CD2 1 
ATOM   11527 C  CE1 . TYR I  1 30  ? 171.435 181.505 131.684 1.00 11.18 ? 29  TYR I CE1 1 
ATOM   11528 C  CE2 . TYR I  1 30  ? 170.267 181.535 129.596 1.00 8.32  ? 29  TYR I CE2 1 
ATOM   11529 C  CZ  . TYR I  1 30  ? 170.647 182.161 130.763 1.00 9.25  ? 29  TYR I CZ  1 
ATOM   11530 O  OH  . TYR I  1 30  ? 170.241 183.450 131.009 1.00 17.24 ? 29  TYR I OH  1 
ATOM   11531 N  N   . ALA I  1 31  ? 169.010 176.945 129.674 1.00 2.46  ? 30  ALA I N   1 
ATOM   11532 C  CA  . ALA I  1 31  ? 167.567 177.131 129.547 1.00 5.55  ? 30  ALA I CA  1 
ATOM   11533 C  C   . ALA I  1 31  ? 166.818 176.367 130.629 1.00 0.00  ? 30  ALA I C   1 
ATOM   11534 O  O   . ALA I  1 31  ? 165.855 176.881 131.214 1.00 4.39  ? 30  ALA I O   1 
ATOM   11535 C  CB  . ALA I  1 31  ? 167.101 176.692 128.160 1.00 1.34  ? 30  ALA I CB  1 
ATOM   11536 N  N   . SER I  1 32  ? 167.244 175.134 130.903 1.00 0.00  ? 31  SER I N   1 
ATOM   11537 C  CA  . SER I  1 32  ? 166.634 174.362 131.979 1.00 3.41  ? 31  SER I CA  1 
ATOM   11538 C  C   . SER I  1 32  ? 166.752 175.086 133.310 1.00 0.00  ? 31  SER I C   1 
ATOM   11539 O  O   . SER I  1 32  ? 165.818 175.087 134.117 1.00 7.47  ? 31  SER I O   1 
ATOM   11540 C  CB  . SER I  1 32  ? 167.292 172.992 132.079 1.00 6.33  ? 31  SER I CB  1 
ATOM   11541 O  OG  . SER I  1 32  ? 166.581 172.180 132.988 1.00 19.88 ? 31  SER I OG  1 
ATOM   11542 N  N   . TYR I  1 33  ? 167.903 175.697 133.561 1.00 0.00  ? 32  TYR I N   1 
ATOM   11543 C  CA  . TYR I  1 33  ? 168.111 176.325 134.859 1.00 1.61  ? 32  TYR I CA  1 
ATOM   11544 C  C   . TYR I  1 33  ? 167.357 177.654 134.958 1.00 2.84  ? 32  TYR I C   1 
ATOM   11545 O  O   . TYR I  1 33  ? 166.869 178.015 136.039 1.00 5.10  ? 32  TYR I O   1 
ATOM   11546 C  CB  . TYR I  1 33  ? 169.622 176.392 135.094 1.00 6.15  ? 32  TYR I CB  1 
ATOM   11547 C  CG  . TYR I  1 33  ? 170.132 176.950 136.393 1.00 4.40  ? 32  TYR I CG  1 
ATOM   11548 C  CD1 . TYR I  1 33  ? 170.030 176.201 137.552 1.00 9.92  ? 32  TYR I CD1 1 
ATOM   11549 C  CD2 . TYR I  1 33  ? 170.963 178.059 136.418 1.00 5.48  ? 32  TYR I CD2 1 
ATOM   11550 C  CE1 . TYR I  1 33  ? 170.550 176.647 138.739 1.00 6.25  ? 32  TYR I CE1 1 
ATOM   11551 C  CE2 . TYR I  1 33  ? 171.523 178.500 137.607 1.00 10.57 ? 32  TYR I CE2 1 
ATOM   11552 C  CZ  . TYR I  1 33  ? 171.309 177.784 138.764 1.00 0.77  ? 32  TYR I CZ  1 
ATOM   11553 O  OH  . TYR I  1 33  ? 171.850 178.202 139.956 1.00 10.55 ? 32  TYR I OH  1 
ATOM   11554 N  N   . VAL I  1 34  ? 167.182 178.349 133.831 1.00 2.64  ? 33  VAL I N   1 
ATOM   11555 C  CA  . VAL I  1 34  ? 166.279 179.502 133.787 1.00 1.74  ? 33  VAL I CA  1 
ATOM   11556 C  C   . VAL I  1 34  ? 164.852 179.075 134.126 1.00 1.14  ? 33  VAL I C   1 
ATOM   11557 O  O   . VAL I  1 34  ? 164.163 179.716 134.933 1.00 6.60  ? 33  VAL I O   1 
ATOM   11558 C  CB  . VAL I  1 34  ? 166.340 180.179 132.405 1.00 3.10  ? 33  VAL I CB  1 
ATOM   11559 C  CG1 . VAL I  1 34  ? 165.205 181.185 132.253 1.00 5.20  ? 33  VAL I CG1 1 
ATOM   11560 C  CG2 . VAL I  1 34  ? 167.685 180.847 132.189 1.00 5.35  ? 33  VAL I CG2 1 
ATOM   11561 N  N   . TYR I  1 35  ? 164.384 177.990 133.502 1.00 0.00  ? 34  TYR I N   1 
ATOM   11562 C  CA  . TYR I  1 35  ? 163.036 177.503 133.783 1.00 0.00  ? 34  TYR I CA  1 
ATOM   11563 C  C   . TYR I  1 35  ? 162.887 177.088 135.242 1.00 0.00  ? 34  TYR I C   1 
ATOM   11564 O  O   . TYR I  1 35  ? 161.832 177.298 135.849 1.00 4.46  ? 34  TYR I O   1 
ATOM   11565 C  CB  . TYR I  1 35  ? 162.687 176.333 132.865 1.00 1.73  ? 34  TYR I CB  1 
ATOM   11566 C  CG  . TYR I  1 35  ? 162.169 176.730 131.504 1.00 2.34  ? 34  TYR I CG  1 
ATOM   11567 C  CD1 . TYR I  1 35  ? 161.145 177.657 131.373 1.00 9.35  ? 34  TYR I CD1 1 
ATOM   11568 C  CD2 . TYR I  1 35  ? 162.684 176.157 130.350 1.00 4.32  ? 34  TYR I CD2 1 
ATOM   11569 C  CE1 . TYR I  1 35  ? 160.658 178.012 130.128 1.00 10.41 ? 34  TYR I CE1 1 
ATOM   11570 C  CE2 . TYR I  1 35  ? 162.205 176.506 129.102 1.00 7.10  ? 34  TYR I CE2 1 
ATOM   11571 C  CZ  . TYR I  1 35  ? 161.193 177.433 128.996 1.00 10.05 ? 34  TYR I CZ  1 
ATOM   11572 O  OH  . TYR I  1 35  ? 160.710 177.783 127.756 1.00 16.81 ? 34  TYR I OH  1 
ATOM   11573 N  N   . LEU I  1 36  ? 163.923 176.474 135.814 1.00 4.86  ? 35  LEU I N   1 
ATOM   11574 C  CA  . LEU I  1 36  ? 163.887 176.117 137.229 1.00 3.84  ? 35  LEU I CA  1 
ATOM   11575 C  C   . LEU I  1 36  ? 163.731 177.358 138.101 1.00 0.00  ? 35  LEU I C   1 
ATOM   11576 O  O   . LEU I  1 36  ? 162.922 177.383 139.044 1.00 8.53  ? 35  LEU I O   1 
ATOM   11577 C  CB  . LEU I  1 36  ? 165.160 175.359 137.598 1.00 1.16  ? 35  LEU I CB  1 
ATOM   11578 C  CG  . LEU I  1 36  ? 165.245 174.858 139.036 1.00 7.25  ? 35  LEU I CG  1 
ATOM   11579 C  CD1 . LEU I  1 36  ? 164.165 173.825 139.289 1.00 6.08  ? 35  LEU I CD1 1 
ATOM   11580 C  CD2 . LEU I  1 36  ? 166.624 174.285 139.316 1.00 6.21  ? 35  LEU I CD2 1 
ATOM   11581 N  N   . SER I  1 37  ? 164.506 178.401 137.795 1.00 0.00  ? 36  SER I N   1 
ATOM   11582 C  CA  . SER I  1 37  ? 164.384 179.657 138.525 1.00 3.35  ? 36  SER I CA  1 
ATOM   11583 C  C   . SER I  1 37  ? 162.959 180.192 138.455 1.00 1.76  ? 36  SER I C   1 
ATOM   11584 O  O   . SER I  1 37  ? 162.387 180.604 139.470 1.00 8.30  ? 36  SER I O   1 
ATOM   11585 C  CB  . SER I  1 37  ? 165.367 180.684 137.967 1.00 2.62  ? 36  SER I CB  1 
ATOM   11586 O  OG  . SER I  1 37  ? 165.267 181.909 138.666 1.00 10.31 ? 36  SER I OG  1 
ATOM   11587 N  N   . MET I  1 38  ? 162.369 180.190 137.258 1.00 2.14  ? 37  MET I N   1 
ATOM   11588 C  CA  . MET I  1 38  ? 160.994 180.668 137.114 1.00 4.65  ? 37  MET I CA  1 
ATOM   11589 C  C   . MET I  1 38  ? 160.031 179.833 137.949 1.00 0.00  ? 37  MET I C   1 
ATOM   11590 O  O   . MET I  1 38  ? 159.173 180.369 138.668 1.00 11.14 ? 37  MET I O   1 
ATOM   11591 C  CB  . MET I  1 38  ? 160.571 180.629 135.646 1.00 1.92  ? 37  MET I CB  1 
ATOM   11592 C  CG  . MET I  1 38  ? 161.379 181.492 134.723 1.00 5.17  ? 37  MET I CG  1 
ATOM   11593 S  SD  . MET I  1 38  ? 160.711 181.446 133.047 1.00 16.83 ? 37  MET I SD  1 
ATOM   11594 C  CE  . MET I  1 38  ? 161.662 182.751 132.282 1.00 12.12 ? 37  MET I CE  1 
ATOM   11595 N  N   . SER I  1 39  ? 160.162 178.508 137.854 1.00 0.00  ? 38  SER I N   1 
ATOM   11596 C  CA  . SER I  1 39  ? 159.256 177.612 138.554 1.00 0.83  ? 38  SER I CA  1 
ATOM   11597 C  C   . SER I  1 39  ? 159.242 177.923 140.037 1.00 3.73  ? 38  SER I C   1 
ATOM   11598 O  O   . SER I  1 39  ? 158.175 178.049 140.647 1.00 9.36  ? 38  SER I O   1 
ATOM   11599 C  CB  . SER I  1 39  ? 159.662 176.159 138.316 1.00 4.98  ? 38  SER I CB  1 
ATOM   11600 O  OG  . SER I  1 39  ? 158.763 175.276 138.956 1.00 12.28 ? 38  SER I OG  1 
ATOM   11601 N  N   . TYR I  1 40  ? 160.420 178.084 140.631 1.00 1.84  ? 39  TYR I N   1 
ATOM   11602 C  CA  . TYR I  1 40  ? 160.415 178.354 142.062 1.00 3.51  ? 39  TYR I CA  1 
ATOM   11603 C  C   . TYR I  1 40  ? 160.147 179.817 142.391 1.00 0.00  ? 39  TYR I C   1 
ATOM   11604 O  O   . TYR I  1 40  ? 159.864 180.129 143.551 1.00 11.45 ? 39  TYR I O   1 
ATOM   11605 C  CB  . TYR I  1 40  ? 161.717 177.861 142.690 1.00 4.29  ? 39  TYR I CB  1 
ATOM   11606 C  CG  . TYR I  1 40  ? 161.652 176.370 142.890 1.00 4.59  ? 39  TYR I CG  1 
ATOM   11607 C  CD1 . TYR I  1 40  ? 161.075 175.829 144.029 1.00 3.71  ? 39  TYR I CD1 1 
ATOM   11608 C  CD2 . TYR I  1 40  ? 162.099 175.501 141.908 1.00 6.55  ? 39  TYR I CD2 1 
ATOM   11609 C  CE1 . TYR I  1 40  ? 160.985 174.466 144.203 1.00 8.68  ? 39  TYR I CE1 1 
ATOM   11610 C  CE2 . TYR I  1 40  ? 162.012 174.138 142.071 1.00 5.44  ? 39  TYR I CE2 1 
ATOM   11611 C  CZ  . TYR I  1 40  ? 161.455 173.624 143.222 1.00 9.94  ? 39  TYR I CZ  1 
ATOM   11612 O  OH  . TYR I  1 40  ? 161.369 172.263 143.389 1.00 16.68 ? 39  TYR I OH  1 
ATOM   11613 N  N   . TYR I  1 41  ? 160.208 180.716 141.409 1.00 4.28  ? 40  TYR I N   1 
ATOM   11614 C  CA  . TYR I  1 41  ? 159.677 182.053 141.637 1.00 3.07  ? 40  TYR I CA  1 
ATOM   11615 C  C   . TYR I  1 41  ? 158.169 182.009 141.838 1.00 3.37  ? 40  TYR I C   1 
ATOM   11616 O  O   . TYR I  1 41  ? 157.630 182.707 142.704 1.00 5.61  ? 40  TYR I O   1 
ATOM   11617 C  CB  . TYR I  1 41  ? 160.031 182.980 140.477 1.00 8.15  ? 40  TYR I CB  1 
ATOM   11618 C  CG  . TYR I  1 41  ? 159.379 184.335 140.602 1.00 3.50  ? 40  TYR I CG  1 
ATOM   11619 C  CD1 . TYR I  1 41  ? 159.934 185.317 141.407 1.00 10.09 ? 40  TYR I CD1 1 
ATOM   11620 C  CD2 . TYR I  1 41  ? 158.202 184.627 139.929 1.00 9.80  ? 40  TYR I CD2 1 
ATOM   11621 C  CE1 . TYR I  1 41  ? 159.339 186.552 141.532 1.00 11.41 ? 40  TYR I CE1 1 
ATOM   11622 C  CE2 . TYR I  1 41  ? 157.601 185.860 140.047 1.00 9.95  ? 40  TYR I CE2 1 
ATOM   11623 C  CZ  . TYR I  1 41  ? 158.175 186.816 140.851 1.00 10.81 ? 40  TYR I CZ  1 
ATOM   11624 O  OH  . TYR I  1 41  ? 157.581 188.045 140.977 1.00 21.29 ? 40  TYR I OH  1 
ATOM   11625 N  N   . PHE I  1 42  ? 157.469 181.198 141.045 1.00 1.06  ? 41  PHE I N   1 
ATOM   11626 C  CA  . PHE I  1 42  ? 156.019 181.125 141.193 1.00 4.41  ? 41  PHE I CA  1 
ATOM   11627 C  C   . PHE I  1 42  ? 155.575 180.247 142.357 1.00 1.36  ? 41  PHE I C   1 
ATOM   11628 O  O   . PHE I  1 42  ? 154.380 180.213 142.664 1.00 12.90 ? 41  PHE I O   1 
ATOM   11629 C  CB  . PHE I  1 42  ? 155.390 180.649 139.886 1.00 4.15  ? 41  PHE I CB  1 
ATOM   11630 C  CG  . PHE I  1 42  ? 155.486 181.663 138.796 1.00 2.13  ? 41  PHE I CG  1 
ATOM   11631 C  CD1 . PHE I  1 42  ? 154.621 182.742 138.766 1.00 1.08  ? 41  PHE I CD1 1 
ATOM   11632 C  CD2 . PHE I  1 42  ? 156.472 181.576 137.835 1.00 7.53  ? 41  PHE I CD2 1 
ATOM   11633 C  CE1 . PHE I  1 42  ? 154.719 183.696 137.783 1.00 7.08  ? 41  PHE I CE1 1 
ATOM   11634 C  CE2 . PHE I  1 42  ? 156.574 182.528 136.848 1.00 7.01  ? 41  PHE I CE2 1 
ATOM   11635 C  CZ  . PHE I  1 42  ? 155.695 183.589 136.823 1.00 10.40 ? 41  PHE I CZ  1 
ATOM   11636 N  N   . ASP I  1 43  ? 156.502 179.545 143.004 1.00 4.86  ? 42  ASP I N   1 
ATOM   11637 C  CA  . ASP I  1 43  ? 156.220 178.817 144.234 1.00 4.93  ? 42  ASP I CA  1 
ATOM   11638 C  C   . ASP I  1 43  ? 156.318 179.708 145.469 1.00 5.35  ? 42  ASP I C   1 
ATOM   11639 O  O   . ASP I  1 43  ? 155.967 179.266 146.567 1.00 12.84 ? 42  ASP I O   1 
ATOM   11640 C  CB  . ASP I  1 43  ? 157.185 177.626 144.338 1.00 5.65  ? 42  ASP I CB  1 
ATOM   11641 C  CG  . ASP I  1 43  ? 157.004 176.820 145.608 1.00 13.16 ? 42  ASP I CG  1 
ATOM   11642 O  OD1 . ASP I  1 43  ? 155.873 176.370 145.877 1.00 18.98 ? 42  ASP I OD1 1 
ATOM   11643 O  OD2 . ASP I  1 43  ? 158.003 176.634 146.335 1.00 17.35 ? 42  ASP I OD2 1 
ATOM   11644 N  N   . ARG I  1 44  ? 156.766 180.951 145.311 1.00 3.63  ? 43  ARG I N   1 
ATOM   11645 C  CA  . ARG I  1 44  ? 156.905 181.851 146.446 1.00 6.83  ? 43  ARG I CA  1 
ATOM   11646 C  C   . ARG I  1 44  ? 155.547 182.167 147.065 1.00 4.99  ? 43  ARG I C   1 
ATOM   11647 O  O   . ARG I  1 44  ? 154.521 182.205 146.384 1.00 9.46  ? 43  ARG I O   1 
ATOM   11648 C  CB  . ARG I  1 44  ? 157.593 183.146 146.020 1.00 7.28  ? 43  ARG I CB  1 
ATOM   11649 C  CG  . ARG I  1 44  ? 159.086 183.011 145.796 1.00 4.57  ? 43  ARG I CG  1 
ATOM   11650 C  CD  . ARG I  1 44  ? 159.644 184.202 145.041 1.00 8.95  ? 43  ARG I CD  1 
ATOM   11651 N  NE  . ARG I  1 44  ? 159.254 185.473 145.637 1.00 13.13 ? 43  ARG I NE  1 
ATOM   11652 C  CZ  . ARG I  1 44  ? 159.870 186.624 145.409 1.00 14.44 ? 43  ARG I CZ  1 
ATOM   11653 N  NH1 . ARG I  1 44  ? 160.929 186.697 144.618 1.00 13.89 ? 43  ARG I NH1 1 
ATOM   11654 N  NH2 . ARG I  1 44  ? 159.413 187.731 145.988 1.00 18.16 ? 43  ARG I NH2 1 
ATOM   11655 N  N   . ASP I  1 45  ? 155.559 182.403 148.379 1.00 10.27 ? 44  ASP I N   1 
ATOM   11656 C  CA  . ASP I  1 45  ? 154.330 182.742 149.089 1.00 6.79  ? 44  ASP I CA  1 
ATOM   11657 C  C   . ASP I  1 45  ? 153.697 184.023 148.561 1.00 5.88  ? 44  ASP I C   1 
ATOM   11658 O  O   . ASP I  1 45  ? 152.468 184.139 148.535 1.00 11.36 ? 44  ASP I O   1 
ATOM   11659 C  CB  . ASP I  1 45  ? 154.613 182.870 150.587 1.00 7.22  ? 44  ASP I CB  1 
ATOM   11660 C  CG  . ASP I  1 45  ? 155.661 183.927 150.896 1.00 12.51 ? 44  ASP I CG  1 
ATOM   11661 O  OD1 . ASP I  1 45  ? 156.236 184.505 149.951 1.00 26.97 ? 44  ASP I OD1 1 
ATOM   11662 O  OD2 . ASP I  1 45  ? 155.912 184.186 152.085 1.00 24.01 ? 44  ASP I OD2 1 
ATOM   11663 N  N   . ASP I  1 46  ? 154.509 184.991 148.145 1.00 6.09  ? 45  ASP I N   1 
ATOM   11664 C  CA  . ASP I  1 46  ? 153.998 186.268 147.668 1.00 9.74  ? 45  ASP I CA  1 
ATOM   11665 C  C   . ASP I  1 46  ? 153.689 186.267 146.176 1.00 7.15  ? 45  ASP I C   1 
ATOM   11666 O  O   . ASP I  1 46  ? 153.336 187.317 145.633 1.00 13.22 ? 45  ASP I O   1 
ATOM   11667 C  CB  . ASP I  1 46  ? 154.986 187.394 147.995 1.00 6.89  ? 45  ASP I CB  1 
ATOM   11668 C  CG  . ASP I  1 46  ? 156.382 187.126 147.469 1.00 11.06 ? 45  ASP I CG  1 
ATOM   11669 O  OD1 . ASP I  1 46  ? 156.587 186.100 146.792 1.00 19.74 ? 45  ASP I OD1 1 
ATOM   11670 O  OD2 . ASP I  1 46  ? 157.282 187.947 147.740 1.00 21.34 ? 45  ASP I OD2 1 
ATOM   11671 N  N   . VAL I  1 47  ? 153.822 185.125 145.506 1.00 7.91  ? 46  VAL I N   1 
ATOM   11672 C  CA  . VAL I  1 47  ? 153.428 184.987 144.109 1.00 8.79  ? 46  VAL I CA  1 
ATOM   11673 C  C   . VAL I  1 47  ? 152.314 183.952 144.037 1.00 5.04  ? 46  VAL I C   1 
ATOM   11674 O  O   . VAL I  1 47  ? 151.197 184.252 143.603 1.00 14.63 ? 46  VAL I O   1 
ATOM   11675 C  CB  . VAL I  1 47  ? 154.622 184.593 143.222 1.00 8.31  ? 46  VAL I CB  1 
ATOM   11676 C  CG1 . VAL I  1 47  ? 154.229 184.640 141.759 1.00 8.26  ? 46  VAL I CG1 1 
ATOM   11677 C  CG2 . VAL I  1 47  ? 155.803 185.509 143.492 1.00 7.37  ? 46  VAL I CG2 1 
ATOM   11678 N  N   . ALA I  1 48  ? 152.621 182.726 144.465 1.00 5.62  ? 47  ALA I N   1 
ATOM   11679 C  CA  . ALA I  1 48  ? 151.629 181.686 144.741 1.00 5.59  ? 47  ALA I CA  1 
ATOM   11680 C  C   . ALA I  1 48  ? 150.758 181.377 143.520 1.00 9.27  ? 47  ALA I C   1 
ATOM   11681 O  O   . ALA I  1 48  ? 149.529 181.446 143.565 1.00 12.49 ? 47  ALA I O   1 
ATOM   11682 C  CB  . ALA I  1 48  ? 150.764 182.075 145.944 1.00 8.22  ? 47  ALA I CB  1 
ATOM   11683 N  N   . LEU I  1 49  ? 151.418 181.012 142.425 1.00 2.98  ? 48  LEU I N   1 
ATOM   11684 C  CA  . LEU I  1 49  ? 150.742 180.543 141.216 1.00 5.20  ? 48  LEU I CA  1 
ATOM   11685 C  C   . LEU I  1 49  ? 151.255 179.132 140.945 1.00 4.39  ? 48  LEU I C   1 
ATOM   11686 O  O   . LEU I  1 49  ? 152.212 178.941 140.193 1.00 10.79 ? 48  LEU I O   1 
ATOM   11687 C  CB  . LEU I  1 49  ? 150.989 181.480 140.039 1.00 3.32  ? 48  LEU I CB  1 
ATOM   11688 C  CG  . LEU I  1 49  ? 150.284 182.836 140.128 1.00 8.34  ? 48  LEU I CG  1 
ATOM   11689 C  CD1 . LEU I  1 49  ? 150.798 183.793 139.068 1.00 10.66 ? 48  LEU I CD1 1 
ATOM   11690 C  CD2 . LEU I  1 49  ? 148.773 182.670 140.020 1.00 10.21 ? 48  LEU I CD2 1 
ATOM   11691 N  N   . LYS I  1 50  ? 150.602 178.143 141.561 1.00 7.56  ? 49  LYS I N   1 
ATOM   11692 C  CA  . LYS I  1 50  ? 151.150 176.791 141.580 1.00 5.77  ? 49  LYS I CA  1 
ATOM   11693 C  C   . LYS I  1 50  ? 151.208 176.172 140.188 1.00 2.78  ? 49  LYS I C   1 
ATOM   11694 O  O   . LYS I  1 50  ? 152.134 175.409 139.894 1.00 11.25 ? 49  LYS I O   1 
ATOM   11695 C  CB  . LYS I  1 50  ? 150.341 175.909 142.536 1.00 6.70  ? 49  LYS I CB  1 
ATOM   11696 C  CG  . LYS I  1 50  ? 149.112 175.266 141.925 1.00 13.89 ? 49  LYS I CG  1 
ATOM   11697 C  CD  . LYS I  1 50  ? 148.396 174.347 142.904 1.00 16.78 ? 49  LYS I CD  1 
ATOM   11698 C  CE  . LYS I  1 50  ? 147.198 173.681 142.240 1.00 15.91 ? 49  LYS I CE  1 
ATOM   11699 N  NZ  . LYS I  1 50  ? 146.472 172.762 143.159 1.00 19.42 ? 49  LYS I NZ  1 
ATOM   11700 N  N   . ASN I  1 51  ? 150.249 176.486 139.316 1.00 3.62  ? 50  ASN I N   1 
ATOM   11701 C  CA  . ASN I  1 51  ? 150.272 175.879 137.992 1.00 7.59  ? 50  ASN I CA  1 
ATOM   11702 C  C   . ASN I  1 51  ? 151.318 176.522 137.091 1.00 0.00  ? 50  ASN I C   1 
ATOM   11703 O  O   . ASN I  1 51  ? 151.884 175.838 136.235 1.00 6.50  ? 50  ASN I O   1 
ATOM   11704 C  CB  . ASN I  1 51  ? 148.883 175.938 137.357 1.00 6.05  ? 50  ASN I CB  1 
ATOM   11705 C  CG  . ASN I  1 51  ? 147.907 174.987 138.020 1.00 9.46  ? 50  ASN I CG  1 
ATOM   11706 O  OD1 . ASN I  1 51  ? 148.259 173.856 138.349 1.00 17.33 ? 50  ASN I OD1 1 
ATOM   11707 N  ND2 . ASN I  1 51  ? 146.681 175.442 138.226 1.00 13.82 ? 50  ASN I ND2 1 
ATOM   11708 N  N   . PHE I  1 52  ? 151.608 177.814 137.275 1.00 0.00  ? 51  PHE I N   1 
ATOM   11709 C  CA  . PHE I  1 52  ? 152.757 178.405 136.593 1.00 1.17  ? 51  PHE I CA  1 
ATOM   11710 C  C   . PHE I  1 52  ? 154.044 177.708 137.010 1.00 0.12  ? 51  PHE I C   1 
ATOM   11711 O  O   . PHE I  1 52  ? 154.895 177.388 136.169 1.00 5.62  ? 51  PHE I O   1 
ATOM   11712 C  CB  . PHE I  1 52  ? 152.853 179.900 136.900 1.00 4.02  ? 51  PHE I CB  1 
ATOM   11713 C  CG  . PHE I  1 52  ? 152.041 180.771 135.981 1.00 1.50  ? 51  PHE I CG  1 
ATOM   11714 C  CD1 . PHE I  1 52  ? 150.718 181.055 136.266 1.00 0.00  ? 51  PHE I CD1 1 
ATOM   11715 C  CD2 . PHE I  1 52  ? 152.607 181.317 134.842 1.00 5.99  ? 51  PHE I CD2 1 
ATOM   11716 C  CE1 . PHE I  1 52  ? 149.971 181.863 135.428 1.00 4.57  ? 51  PHE I CE1 1 
ATOM   11717 C  CE2 . PHE I  1 52  ? 151.865 182.123 134.000 1.00 7.99  ? 51  PHE I CE2 1 
ATOM   11718 C  CZ  . PHE I  1 52  ? 150.544 182.396 134.295 1.00 3.86  ? 51  PHE I CZ  1 
ATOM   11719 N  N   . ALA I  1 53  ? 154.200 177.474 138.315 1.00 3.80  ? 52  ALA I N   1 
ATOM   11720 C  CA  . ALA I  1 53  ? 155.375 176.771 138.814 1.00 3.13  ? 52  ALA I CA  1 
ATOM   11721 C  C   . ALA I  1 53  ? 155.473 175.376 138.215 1.00 1.99  ? 52  ALA I C   1 
ATOM   11722 O  O   . ALA I  1 53  ? 156.550 174.953 137.786 1.00 6.84  ? 52  ALA I O   1 
ATOM   11723 C  CB  . ALA I  1 53  ? 155.329 176.698 140.339 1.00 3.83  ? 52  ALA I CB  1 
ATOM   11724 N  N   . LYS I  1 54  ? 154.354 174.650 138.174 1.00 1.66  ? 53  LYS I N   1 
ATOM   11725 C  CA  . LYS I  1 54  ? 154.360 173.307 137.600 1.00 10.17 ? 53  LYS I CA  1 
ATOM   11726 C  C   . LYS I  1 54  ? 154.722 173.342 136.119 1.00 5.84  ? 53  LYS I C   1 
ATOM   11727 O  O   . LYS I  1 54  ? 155.502 172.510 135.639 1.00 12.96 ? 53  LYS I O   1 
ATOM   11728 C  CB  . LYS I  1 54  ? 152.996 172.652 137.810 1.00 7.53  ? 53  LYS I CB  1 
ATOM   11729 C  CG  . LYS I  1 54  ? 152.849 171.288 137.174 1.00 11.37 ? 53  LYS I CG  1 
ATOM   11730 C  CD  . LYS I  1 54  ? 151.671 170.535 137.769 1.00 18.02 ? 53  LYS I CD  1 
ATOM   11731 C  CE  . LYS I  1 54  ? 150.379 171.307 137.572 1.00 13.96 ? 53  LYS I CE  1 
ATOM   11732 N  NZ  . LYS I  1 54  ? 150.018 171.416 136.132 1.00 18.35 ? 53  LYS I NZ  1 
ATOM   11733 N  N   . TYR I  1 55  ? 154.166 174.307 135.384 1.00 0.31  ? 54  TYR I N   1 
ATOM   11734 C  CA  . TYR I  1 55  ? 154.449 174.426 133.960 1.00 5.70  ? 54  TYR I CA  1 
ATOM   11735 C  C   . TYR I  1 55  ? 155.933 174.663 133.717 1.00 0.20  ? 54  TYR I C   1 
ATOM   11736 O  O   . TYR I  1 55  ? 156.559 173.993 132.886 1.00 4.83  ? 54  TYR I O   1 
ATOM   11737 C  CB  . TYR I  1 55  ? 153.613 175.563 133.372 1.00 7.39  ? 54  TYR I CB  1 
ATOM   11738 C  CG  . TYR I  1 55  ? 153.838 175.807 131.900 1.00 5.15  ? 54  TYR I CG  1 
ATOM   11739 C  CD1 . TYR I  1 55  ? 153.212 175.021 130.943 1.00 8.94  ? 54  TYR I CD1 1 
ATOM   11740 C  CD2 . TYR I  1 55  ? 154.670 176.828 131.467 1.00 6.79  ? 54  TYR I CD2 1 
ATOM   11741 C  CE1 . TYR I  1 55  ? 153.411 175.244 129.596 1.00 7.54  ? 54  TYR I CE1 1 
ATOM   11742 C  CE2 . TYR I  1 55  ? 154.877 177.057 130.119 1.00 10.87 ? 54  TYR I CE2 1 
ATOM   11743 C  CZ  . TYR I  1 55  ? 154.244 176.262 129.190 1.00 8.66  ? 54  TYR I CZ  1 
ATOM   11744 O  OH  . TYR I  1 55  ? 154.442 176.486 127.848 1.00 18.63 ? 54  TYR I OH  1 
ATOM   11745 N  N   . PHE I  1 56  ? 156.521 175.603 134.458 1.00 0.03  ? 55  PHE I N   1 
ATOM   11746 C  CA  . PHE I  1 56  ? 157.930 175.907 134.240 1.00 2.51  ? 55  PHE I CA  1 
ATOM   11747 C  C   . PHE I  1 56  ? 158.839 174.790 134.739 1.00 0.00  ? 55  PHE I C   1 
ATOM   11748 O  O   . PHE I  1 56  ? 159.908 174.566 134.164 1.00 5.54  ? 55  PHE I O   1 
ATOM   11749 C  CB  . PHE I  1 56  ? 158.278 177.243 134.886 1.00 4.57  ? 55  PHE I CB  1 
ATOM   11750 C  CG  . PHE I  1 56  ? 157.716 178.422 134.150 1.00 6.21  ? 55  PHE I CG  1 
ATOM   11751 C  CD1 . PHE I  1 56  ? 158.003 178.615 132.811 1.00 4.77  ? 55  PHE I CD1 1 
ATOM   11752 C  CD2 . PHE I  1 56  ? 156.886 179.327 134.788 1.00 2.21  ? 55  PHE I CD2 1 
ATOM   11753 C  CE1 . PHE I  1 56  ? 157.481 179.694 132.126 1.00 10.49 ? 55  PHE I CE1 1 
ATOM   11754 C  CE2 . PHE I  1 56  ? 156.364 180.407 134.107 1.00 8.50  ? 55  PHE I CE2 1 
ATOM   11755 C  CZ  . PHE I  1 56  ? 156.662 180.590 132.777 1.00 5.80  ? 55  PHE I CZ  1 
ATOM   11756 N  N   . LEU I  1 57  ? 158.435 174.063 135.783 1.00 0.00  ? 56  LEU I N   1 
ATOM   11757 C  CA  . LEU I  1 57  ? 159.211 172.901 136.207 1.00 7.31  ? 56  LEU I CA  1 
ATOM   11758 C  C   . LEU I  1 57  ? 159.213 171.822 135.130 1.00 0.50  ? 56  LEU I C   1 
ATOM   11759 O  O   . LEU I  1 57  ? 160.252 171.203 134.854 1.00 10.57 ? 56  LEU I O   1 
ATOM   11760 C  CB  . LEU I  1 57  ? 158.653 172.350 137.517 1.00 4.88  ? 56  LEU I CB  1 
ATOM   11761 C  CG  . LEU I  1 57  ? 159.454 171.231 138.182 1.00 9.85  ? 56  LEU I CG  1 
ATOM   11762 C  CD1 . LEU I  1 57  ? 160.820 171.733 138.609 1.00 8.19  ? 56  LEU I CD1 1 
ATOM   11763 C  CD2 . LEU I  1 57  ? 158.692 170.663 139.371 1.00 8.47  ? 56  LEU I CD2 1 
ATOM   11764 N  N   . HIS I  1 58  ? 158.056 171.585 134.509 1.00 4.66  ? 57  HIS I N   1 
ATOM   11765 C  CA  . HIS I  1 58  ? 158.002 170.644 133.395 1.00 7.92  ? 57  HIS I CA  1 
ATOM   11766 C  C   . HIS I  1 58  ? 158.893 171.104 132.248 1.00 4.85  ? 57  HIS I C   1 
ATOM   11767 O  O   . HIS I  1 58  ? 159.601 170.294 131.636 1.00 11.72 ? 57  HIS I O   1 
ATOM   11768 C  CB  . HIS I  1 58  ? 156.562 170.474 132.916 1.00 7.20  ? 57  HIS I CB  1 
ATOM   11769 C  CG  . HIS I  1 58  ? 156.430 169.588 131.718 1.00 10.02 ? 57  HIS I CG  1 
ATOM   11770 N  ND1 . HIS I  1 58  ? 156.215 170.079 130.449 1.00 11.71 ? 57  HIS I ND1 1 
ATOM   11771 C  CD2 . HIS I  1 58  ? 156.492 168.242 131.595 1.00 14.42 ? 57  HIS I CD2 1 
ATOM   11772 C  CE1 . HIS I  1 58  ? 156.147 169.073 129.596 1.00 13.48 ? 57  HIS I CE1 1 
ATOM   11773 N  NE2 . HIS I  1 58  ? 156.310 167.947 130.266 1.00 15.03 ? 57  HIS I NE2 1 
ATOM   11774 N  N   . GLN I  1 59  ? 158.872 172.404 131.945 1.00 1.16  ? 58  GLN I N   1 
ATOM   11775 C  CA  . GLN I  1 59  ? 159.749 172.927 130.899 1.00 0.00  ? 58  GLN I CA  1 
ATOM   11776 C  C   . GLN I  1 59  ? 161.218 172.702 131.245 1.00 5.09  ? 58  GLN I C   1 
ATOM   11777 O  O   . GLN I  1 59  ? 162.024 172.351 130.374 1.00 8.86  ? 58  GLN I O   1 
ATOM   11778 C  CB  . GLN I  1 59  ? 159.476 174.414 130.677 1.00 6.44  ? 58  GLN I CB  1 
ATOM   11779 C  CG  . GLN I  1 59  ? 158.070 174.728 130.200 1.00 7.57  ? 58  GLN I CG  1 
ATOM   11780 C  CD  . GLN I  1 59  ? 157.532 173.694 129.233 1.00 11.59 ? 58  GLN I CD  1 
ATOM   11781 O  OE1 . GLN I  1 59  ? 158.117 173.448 128.181 1.00 19.94 ? 58  GLN I OE1 1 
ATOM   11782 N  NE2 . GLN I  1 59  ? 156.410 173.078 129.590 1.00 15.90 ? 58  GLN I NE2 1 
ATOM   11783 N  N   . SER I  1 60  ? 161.582 172.908 132.513 1.00 3.87  ? 59  SER I N   1 
ATOM   11784 C  CA  . SER I  1 60  ? 162.957 172.679 132.946 1.00 3.54  ? 59  SER I CA  1 
ATOM   11785 C  C   . SER I  1 60  ? 163.368 171.228 132.738 1.00 5.31  ? 59  SER I C   1 
ATOM   11786 O  O   . SER I  1 60  ? 164.464 170.947 132.234 1.00 9.07  ? 59  SER I O   1 
ATOM   11787 C  CB  . SER I  1 60  ? 163.112 173.064 134.417 1.00 1.85  ? 59  SER I CB  1 
ATOM   11788 O  OG  . SER I  1 60  ? 164.468 173.022 134.813 1.00 13.66 ? 59  SER I OG  1 
ATOM   11789 N  N   . HIS I  1 61  ? 162.496 170.293 133.118 1.00 7.81  ? 60  HIS I N   1 
ATOM   11790 C  CA  . HIS I  1 61  ? 162.810 168.880 132.926 1.00 9.56  ? 60  HIS I CA  1 
ATOM   11791 C  C   . HIS I  1 61  ? 162.959 168.544 131.447 1.00 8.02  ? 60  HIS I C   1 
ATOM   11792 O  O   . HIS I  1 61  ? 163.860 167.788 131.058 1.00 15.65 ? 60  HIS I O   1 
ATOM   11793 C  CB  . HIS I  1 61  ? 161.738 168.011 133.580 1.00 8.59  ? 60  HIS I CB  1 
ATOM   11794 C  CG  . HIS I  1 61  ? 161.814 167.996 135.074 1.00 13.15 ? 60  HIS I CG  1 
ATOM   11795 N  ND1 . HIS I  1 61  ? 160.700 168.084 135.879 1.00 19.94 ? 60  HIS I ND1 1 
ATOM   11796 C  CD2 . HIS I  1 61  ? 162.876 167.912 135.909 1.00 15.43 ? 60  HIS I CD2 1 
ATOM   11797 C  CE1 . HIS I  1 61  ? 161.071 168.051 137.146 1.00 13.04 ? 60  HIS I CE1 1 
ATOM   11798 N  NE2 . HIS I  1 61  ? 162.386 167.947 137.192 1.00 17.09 ? 60  HIS I NE2 1 
ATOM   11799 N  N   . GLU I  1 62  ? 162.095 169.111 130.603 1.00 9.61  ? 61  GLU I N   1 
ATOM   11800 C  CA  . GLU I  1 62  ? 162.207 168.867 129.167 1.00 8.72  ? 61  GLU I CA  1 
ATOM   11801 C  C   . GLU I  1 62  ? 163.527 169.393 128.615 1.00 9.97  ? 61  GLU I C   1 
ATOM   11802 O  O   . GLU I  1 62  ? 164.160 168.746 127.772 1.00 13.89 ? 61  GLU I O   1 
ATOM   11803 C  CB  . GLU I  1 62  ? 161.024 169.499 128.435 1.00 11.69 ? 61  GLU I CB  1 
ATOM   11804 C  CG  . GLU I  1 62  ? 159.703 168.830 128.754 1.00 13.09 ? 61  GLU I CG  1 
ATOM   11805 C  CD  . GLU I  1 62  ? 159.733 167.338 128.485 1.00 18.58 ? 61  GLU I CD  1 
ATOM   11806 O  OE1 . GLU I  1 62  ? 160.206 166.937 127.401 1.00 23.44 ? 61  GLU I OE1 1 
ATOM   11807 O  OE2 . GLU I  1 62  ? 159.297 166.564 129.363 1.00 22.69 ? 61  GLU I OE2 1 
ATOM   11808 N  N   . GLU I  1 63  ? 163.957 170.563 129.072 1.00 1.40  ? 62  GLU I N   1 
ATOM   11809 C  CA  . GLU I  1 63  ? 165.227 171.126 128.618 1.00 7.95  ? 62  GLU I CA  1 
ATOM   11810 C  C   . GLU I  1 63  ? 166.407 170.253 129.056 1.00 5.55  ? 62  GLU I C   1 
ATOM   11811 O  O   . GLU I  1 63  ? 167.367 170.053 128.300 1.00 4.96  ? 62  GLU I O   1 
ATOM   11812 C  CB  . GLU I  1 63  ? 165.398 172.550 129.141 1.00 9.97  ? 62  GLU I CB  1 
ATOM   11813 C  CG  . GLU I  1 63  ? 164.445 173.553 128.525 1.00 10.30 ? 62  GLU I CG  1 
ATOM   11814 C  CD  . GLU I  1 63  ? 164.531 173.573 127.015 1.00 8.64  ? 62  GLU I CD  1 
ATOM   11815 O  OE1 . GLU I  1 63  ? 165.625 173.846 126.486 1.00 17.06 ? 62  GLU I OE1 1 
ATOM   11816 O  OE2 . GLU I  1 63  ? 163.503 173.313 126.356 1.00 23.10 ? 62  GLU I OE2 1 
HETATM 11817 C  C4  . 33W I  1 64  ? 167.735 170.609 135.208 1.00 16.40 ? 63  33W I C4  1 
HETATM 11818 C  C5  . 33W I  1 64  ? 166.993 169.654 134.443 1.00 17.66 ? 63  33W I C5  1 
HETATM 11819 N  N   . 33W I  1 64  ? 166.325 169.730 130.277 1.00 2.04  ? 63  33W I N   1 
HETATM 11820 C  CA  . 33W I  1 64  ? 167.343 168.802 130.760 1.00 10.42 ? 63  33W I CA  1 
HETATM 11821 C  CB  . 33W I  1 64  ? 167.071 168.331 132.188 1.00 10.20 ? 63  33W I CB  1 
HETATM 11822 C  C1  . 33W I  1 64  ? 167.604 169.308 133.227 1.00 13.75 ? 63  33W I C1  1 
HETATM 11823 C  C3  . 33W I  1 64  ? 168.930 171.033 134.607 1.00 15.81 ? 63  33W I C3  1 
HETATM 11824 S  S2  . 33W I  1 64  ? 169.039 170.199 133.142 1.00 30.12 ? 63  33W I S2  1 
HETATM 11825 BR BR  . 33W I  1 64  ? 170.200 172.315 135.322 1.00 60.83 ? 63  33W I BR  1 
HETATM 11826 C  C   . 33W I  1 64  ? 167.403 167.589 129.830 1.00 8.14  ? 63  33W I C   1 
HETATM 11827 O  O   . 33W I  1 64  ? 168.514 167.128 129.461 1.00 10.34 ? 63  33W I O   1 
ATOM   11828 N  N   . GLU I  1 65  ? 166.237 167.069 129.461 1.00 9.28  ? 64  GLU I N   1 
ATOM   11829 C  CA  . GLU I  1 65  ? 166.169 165.926 128.549 1.00 11.15 ? 64  GLU I CA  1 
ATOM   11830 C  C   . GLU I  1 65  ? 166.824 166.244 127.202 1.00 7.15  ? 64  GLU I C   1 
ATOM   11831 O  O   . GLU I  1 65  ? 167.539 165.415 126.636 1.00 14.70 ? 64  GLU I O   1 
ATOM   11832 C  CB  . GLU I  1 65  ? 164.720 165.490 128.334 1.00 12.17 ? 64  GLU I CB  1 
ATOM   11833 C  CG  . GLU I  1 65  ? 164.069 164.880 129.563 1.00 15.28 ? 64  GLU I CG  1 
ATOM   11834 C  CD  . GLU I  1 65  ? 162.717 164.259 129.260 1.00 18.42 ? 64  GLU I CD  1 
ATOM   11835 O  OE1 . GLU I  1 65  ? 161.854 164.959 128.690 1.00 23.97 ? 64  GLU I OE1 1 
ATOM   11836 O  OE2 . GLU I  1 65  ? 162.516 163.072 129.596 1.00 23.97 ? 64  GLU I OE2 1 
ATOM   11837 N  N   . HIS I  1 66  ? 166.566 167.451 126.698 1.00 2.19  ? 65  HIS I N   1 
ATOM   11838 C  CA  . HIS I  1 66  ? 167.189 167.879 125.446 1.00 5.45  ? 65  HIS I CA  1 
ATOM   11839 C  C   . HIS I  1 66  ? 168.710 167.872 125.563 1.00 6.40  ? 65  HIS I C   1 
ATOM   11840 O  O   . HIS I  1 66  ? 169.420 167.385 124.670 1.00 8.72  ? 65  HIS I O   1 
ATOM   11841 C  CB  . HIS I  1 66  ? 166.690 169.272 125.060 1.00 5.76  ? 65  HIS I CB  1 
ATOM   11842 C  CG  . HIS I  1 66  ? 165.221 169.334 124.792 1.00 11.83 ? 65  HIS I CG  1 
ATOM   11843 N  ND1 . HIS I  1 66  ? 164.561 170.514 124.525 1.00 12.13 ? 65  HIS I ND1 1 
ATOM   11844 C  CD2 . HIS I  1 66  ? 164.281 168.361 124.754 1.00 11.37 ? 65  HIS I CD2 1 
ATOM   11845 C  CE1 . HIS I  1 66  ? 163.279 170.266 124.333 1.00 14.23 ? 65  HIS I CE1 1 
ATOM   11846 N  NE2 . HIS I  1 66  ? 163.082 168.967 124.464 1.00 13.69 ? 65  HIS I NE2 1 
ATOM   11847 N  N   . ALA I  1 67  ? 169.225 168.410 126.664 1.00 4.41  ? 66  ALA I N   1 
ATOM   11848 C  CA  . ALA I  1 67  ? 170.667 168.419 126.907 1.00 8.07  ? 66  ALA I CA  1 
ATOM   11849 C  C   . ALA I  1 67  ? 171.236 166.998 126.935 1.00 7.15  ? 66  ALA I C   1 
ATOM   11850 O  O   . ALA I  1 67  ? 172.293 166.724 126.356 1.00 10.91 ? 66  ALA I O   1 
ATOM   11851 C  CB  . ALA I  1 67  ? 170.983 169.136 128.206 1.00 4.60  ? 66  ALA I CB  1 
HETATM 11852 C  C4  . 33W I  1 68  ? 170.874 165.842 131.949 1.00 18.40 ? 67  33W I C4  1 
HETATM 11853 C  C5  . 33W I  1 68  ? 171.094 165.451 130.592 1.00 10.62 ? 67  33W I C5  1 
HETATM 11854 N  N   . 33W I  1 68  ? 170.531 166.100 127.615 1.00 5.49  ? 67  33W I N   1 
HETATM 11855 C  CA  . 33W I  1 68  ? 170.998 164.727 127.755 1.00 13.83 ? 67  33W I CA  1 
HETATM 11856 C  CB  . 33W I  1 68  ? 170.114 163.932 128.710 1.00 11.95 ? 67  33W I CB  1 
HETATM 11857 C  C1  . 33W I  1 68  ? 170.155 164.531 130.110 1.00 15.39 ? 67  33W I C1  1 
HETATM 11858 C  C3  . 33W I  1 68  ? 169.763 165.234 132.549 1.00 17.18 ? 67  33W I C3  1 
HETATM 11859 S  S2  . 33W I  1 68  ? 169.080 164.227 131.379 1.00 29.36 ? 67  33W I S2  1 
HETATM 11860 BR BR  . 33W I  1 68  ? 169.139 165.503 134.366 1.00 67.42 ? 67  33W I BR  1 
HETATM 11861 C  C   . 33W I  1 68  ? 171.031 164.043 126.392 1.00 7.00  ? 67  33W I C   1 
HETATM 11862 O  O   . 33W I  1 68  ? 171.970 163.264 126.099 1.00 11.61 ? 67  33W I O   1 
ATOM   11863 N  N   . LYS I  1 69  ? 170.031 164.321 125.564 1.00 7.03  ? 68  LYS I N   1 
ATOM   11864 C  CA  . LYS I  1 69  ? 169.986 163.758 124.220 1.00 5.12  ? 68  LYS I CA  1 
ATOM   11865 C  C   . LYS I  1 69  ? 171.171 164.243 123.387 1.00 6.04  ? 68  LYS I C   1 
ATOM   11866 O  O   . LYS I  1 69  ? 171.774 163.476 122.628 1.00 6.30  ? 68  LYS I O   1 
ATOM   11867 C  CB  . LYS I  1 69  ? 168.672 164.120 123.530 1.00 7.14  ? 68  LYS I CB  1 
ATOM   11868 C  CG  . LYS I  1 69  ? 168.391 163.305 122.285 1.00 13.00 ? 68  LYS I CG  1 
ATOM   11869 C  CD  . LYS I  1 69  ? 166.912 163.327 121.934 1.00 13.24 ? 68  LYS I CD  1 
ATOM   11870 C  CE  . LYS I  1 69  ? 166.448 161.970 121.437 1.00 16.76 ? 68  LYS I CE  1 
ATOM   11871 N  NZ  . LYS I  1 69  ? 167.201 161.544 120.227 1.00 18.15 ? 68  LYS I NZ  1 
ATOM   11872 N  N   . LEU I  1 70  ? 171.505 165.526 123.541 1.00 1.33  ? 69  LEU I N   1 
ATOM   11873 C  CA  . LEU I  1 70  ? 172.661 166.064 122.826 1.00 2.47  ? 69  LEU I CA  1 
ATOM   11874 C  C   . LEU I  1 70  ? 173.959 165.408 123.287 1.00 2.79  ? 69  LEU I C   1 
ATOM   11875 O  O   . LEU I  1 70  ? 174.841 165.116 122.472 1.00 7.29  ? 69  LEU I O   1 
ATOM   11876 C  CB  . LEU I  1 70  ? 172.734 167.576 123.007 1.00 5.77  ? 69  LEU I CB  1 
ATOM   11877 C  CG  . LEU I  1 70  ? 171.806 168.364 122.086 1.00 4.87  ? 69  LEU I CG  1 
ATOM   11878 C  CD1 . LEU I  1 70  ? 171.584 169.756 122.637 1.00 11.47 ? 69  LEU I CD1 1 
ATOM   11879 C  CD2 . LEU I  1 70  ? 172.373 168.419 120.675 1.00 5.79  ? 69  LEU I CD2 1 
ATOM   11880 N  N   . MET I  1 71  ? 174.102 165.192 124.594 1.00 1.42  ? 70  MET I N   1 
ATOM   11881 C  CA  . MET I  1 71  ? 175.291 164.507 125.096 1.00 5.71  ? 70  MET I CA  1 
ATOM   11882 C  C   . MET I  1 71  ? 175.370 163.081 124.559 1.00 0.94  ? 70  MET I C   1 
ATOM   11883 O  O   . MET I  1 71  ? 176.450 162.598 124.188 1.00 3.81  ? 70  MET I O   1 
ATOM   11884 C  CB  . MET I  1 71  ? 175.287 164.509 126.623 1.00 1.09  ? 70  MET I CB  1 
ATOM   11885 C  CG  . MET I  1 71  ? 175.340 165.897 127.223 1.00 4.37  ? 70  MET I CG  1 
ATOM   11886 S  SD  . MET I  1 71  ? 175.051 165.894 129.000 1.00 16.21 ? 70  MET I SD  1 
ATOM   11887 C  CE  . MET I  1 71  ? 176.691 165.498 129.597 1.00 11.24 ? 70  MET I CE  1 
ATOM   11888 N  N   . LYS I  1 72  ? 174.227 162.397 124.511 1.00 2.95  ? 71  LYS I N   1 
ATOM   11889 C  CA  . LYS I  1 72  ? 174.192 161.047 123.966 1.00 4.17  ? 71  LYS I CA  1 
ATOM   11890 C  C   . LYS I  1 72  ? 174.627 161.037 122.508 1.00 0.86  ? 71  LYS I C   1 
ATOM   11891 O  O   . LYS I  1 72  ? 175.382 160.156 122.089 1.00 6.88  ? 71  LYS I O   1 
ATOM   11892 C  CB  . LYS I  1 72  ? 172.790 160.458 124.116 1.00 2.86  ? 71  LYS I CB  1 
ATOM   11893 C  CG  . LYS I  1 72  ? 172.594 159.130 123.407 1.00 7.42  ? 71  LYS I CG  1 
ATOM   11894 C  CD  . LYS I  1 72  ? 171.130 158.730 123.401 1.00 10.90 ? 71  LYS I CD  1 
ATOM   11895 C  CE  . LYS I  1 72  ? 170.908 157.443 122.622 1.00 14.74 ? 71  LYS I CE  1 
ATOM   11896 N  NZ  . LYS I  1 72  ? 169.712 156.715 123.116 1.00 17.76 ? 71  LYS I NZ  1 
ATOM   11897 N  N   . LEU I  1 73  ? 174.160 162.007 121.718 1.00 0.00  ? 72  LEU I N   1 
ATOM   11898 C  CA  . LEU I  1 73  ? 174.628 162.093 120.336 1.00 0.64  ? 72  LEU I CA  1 
ATOM   11899 C  C   . LEU I  1 73  ? 176.123 162.368 120.265 1.00 0.00  ? 72  LEU I C   1 
ATOM   11900 O  O   . LEU I  1 73  ? 176.826 161.786 119.431 1.00 4.74  ? 72  LEU I O   1 
ATOM   11901 C  CB  . LEU I  1 73  ? 173.850 163.150 119.550 1.00 5.94  ? 72  LEU I CB  1 
ATOM   11902 C  CG  . LEU I  1 73  ? 174.368 163.206 118.104 1.00 8.64  ? 72  LEU I CG  1 
ATOM   11903 C  CD1 . LEU I  1 73  ? 173.280 163.377 117.124 1.00 15.06 ? 72  LEU I CD1 1 
ATOM   11904 C  CD2 . LEU I  1 73  ? 175.326 164.384 117.943 1.00 8.53  ? 72  LEU I CD2 1 
ATOM   11905 N  N   . GLN I  1 74  ? 176.623 163.269 121.111 1.00 0.00  ? 73  GLN I N   1 
ATOM   11906 C  CA  . GLN I  1 74  ? 178.055 163.539 121.116 1.00 5.67  ? 73  GLN I CA  1 
ATOM   11907 C  C   . GLN I  1 74  ? 178.841 162.250 121.307 1.00 2.59  ? 73  GLN I C   1 
ATOM   11908 O  O   . GLN I  1 74  ? 179.832 162.006 120.611 1.00 7.66  ? 73  GLN I O   1 
ATOM   11909 C  CB  . GLN I  1 74  ? 178.398 164.549 122.211 1.00 3.51  ? 73  GLN I CB  1 
ATOM   11910 C  CG  . GLN I  1 74  ? 179.832 165.025 122.178 1.00 7.03  ? 73  GLN I CG  1 
ATOM   11911 C  CD  . GLN I  1 74  ? 180.068 166.072 121.111 1.00 7.96  ? 73  GLN I CD  1 
ATOM   11912 O  OE1 . GLN I  1 74  ? 180.176 165.752 119.930 1.00 12.58 ? 73  GLN I OE1 1 
ATOM   11913 N  NE2 . GLN I  1 74  ? 180.149 167.329 121.522 1.00 8.25  ? 73  GLN I NE2 1 
ATOM   11914 N  N   . ASN I  1 75  ? 178.392 161.400 122.230 1.00 0.00  ? 74  ASN I N   1 
ATOM   11915 C  CA  . ASN I  1 75  ? 179.075 160.125 122.432 1.00 6.49  ? 74  ASN I CA  1 
ATOM   11916 C  C   . ASN I  1 75  ? 178.854 159.174 121.257 1.00 0.00  ? 74  ASN I C   1 
ATOM   11917 O  O   . ASN I  1 75  ? 179.763 158.427 120.882 1.00 4.98  ? 74  ASN I O   1 
ATOM   11918 C  CB  . ASN I  1 75  ? 178.622 159.483 123.738 1.00 3.89  ? 74  ASN I CB  1 
ATOM   11919 C  CG  . ASN I  1 75  ? 179.360 160.039 124.932 1.00 2.89  ? 74  ASN I CG  1 
ATOM   11920 O  OD1 . ASN I  1 75  ? 180.378 160.710 124.782 1.00 8.98  ? 74  ASN I OD1 1 
ATOM   11921 N  ND2 . ASN I  1 75  ? 178.853 159.767 126.124 1.00 10.38 ? 74  ASN I ND2 1 
ATOM   11922 N  N   . GLN I  1 76  ? 177.657 159.186 120.667 1.00 2.42  ? 75  GLN I N   1 
ATOM   11923 C  CA  . GLN I  1 76  ? 177.358 158.272 119.568 1.00 4.05  ? 75  GLN I CA  1 
ATOM   11924 C  C   . GLN I  1 76  ? 178.275 158.519 118.381 1.00 0.68  ? 75  GLN I C   1 
ATOM   11925 O  O   . GLN I  1 76  ? 178.745 157.574 117.739 1.00 13.02 ? 75  GLN I O   1 
ATOM   11926 C  CB  . GLN I  1 76  ? 175.901 158.420 119.135 1.00 0.96  ? 75  GLN I CB  1 
ATOM   11927 C  CG  . GLN I  1 76  ? 174.891 157.713 120.009 1.00 9.71  ? 75  GLN I CG  1 
ATOM   11928 C  CD  . GLN I  1 76  ? 173.482 157.870 119.476 1.00 10.83 ? 75  GLN I CD  1 
ATOM   11929 O  OE1 . GLN I  1 76  ? 173.021 158.982 119.231 1.00 16.61 ? 75  GLN I OE1 1 
ATOM   11930 N  NE2 . GLN I  1 76  ? 172.795 156.752 119.280 1.00 17.93 ? 75  GLN I NE2 1 
ATOM   11931 N  N   . ARG I  1 77  ? 178.538 159.783 118.074 1.00 0.00  ? 76  ARG I N   1 
ATOM   11932 C  CA  . ARG I  1 77  ? 179.340 160.162 116.922 1.00 3.46  ? 76  ARG I CA  1 
ATOM   11933 C  C   . ARG I  1 77  ? 180.834 160.148 117.205 1.00 2.61  ? 76  ARG I C   1 
ATOM   11934 O  O   . ARG I  1 77  ? 181.619 160.471 116.311 1.00 6.98  ? 76  ARG I O   1 
ATOM   11935 C  CB  . ARG I  1 77  ? 178.921 161.550 116.435 1.00 2.49  ? 76  ARG I CB  1 
ATOM   11936 C  CG  . ARG I  1 77  ? 177.493 161.610 115.937 1.00 3.37  ? 76  ARG I CG  1 
ATOM   11937 C  CD  . ARG I  1 77  ? 177.293 160.677 114.755 1.00 2.03  ? 76  ARG I CD  1 
ATOM   11938 N  NE  . ARG I  1 77  ? 178.194 160.997 113.655 1.00 1.46  ? 76  ARG I NE  1 
ATOM   11939 C  CZ  . ARG I  1 77  ? 177.951 161.919 112.735 1.00 5.02  ? 76  ARG I CZ  1 
ATOM   11940 N  NH1 . ARG I  1 77  ? 176.836 162.629 112.748 1.00 7.13  ? 76  ARG I NH1 1 
ATOM   11941 N  NH2 . ARG I  1 77  ? 178.850 162.136 111.780 1.00 8.78  ? 76  ARG I NH2 1 
ATOM   11942 N  N   . GLY I  1 78  ? 181.246 159.795 118.419 1.00 6.85  ? 77  GLY I N   1 
ATOM   11943 C  CA  . GLY I  1 78  ? 182.654 159.800 118.750 1.00 5.50  ? 77  GLY I CA  1 
ATOM   11944 C  C   . GLY I  1 78  ? 183.211 161.145 119.145 1.00 5.08  ? 77  GLY I C   1 
ATOM   11945 O  O   . GLY I  1 78  ? 184.433 161.280 119.266 1.00 14.64 ? 77  GLY I O   1 
ATOM   11946 N  N   . GLY I  1 79  ? 182.363 162.148 119.327 1.00 10.95 ? 78  GLY I N   1 
ATOM   11947 C  CA  . GLY I  1 79  ? 182.813 163.405 119.875 1.00 3.93  ? 78  GLY I CA  1 
ATOM   11948 C  C   . GLY I  1 79  ? 183.062 163.293 121.364 1.00 7.78  ? 78  GLY I C   1 
ATOM   11949 O  O   . GLY I  1 79  ? 182.741 162.296 122.011 1.00 10.32 ? 78  GLY I O   1 
ATOM   11950 N  N   . ARG I  1 80  ? 183.657 164.340 121.923 1.00 9.05  ? 79  ARG I N   1 
ATOM   11951 C  CA  . ARG I  1 80  ? 183.969 164.375 123.345 1.00 7.34  ? 79  ARG I CA  1 
ATOM   11952 C  C   . ARG I  1 80  ? 183.201 165.514 123.996 1.00 6.47  ? 79  ARG I C   1 
ATOM   11953 O  O   . ARG I  1 80  ? 183.338 166.673 123.593 1.00 12.08 ? 79  ARG I O   1 
ATOM   11954 C  CB  . ARG I  1 80  ? 185.474 164.515 123.570 1.00 8.20  ? 79  ARG I CB  1 
ATOM   11955 C  CG  . ARG I  1 80  ? 186.231 163.213 123.310 1.00 10.98 ? 79  ARG I CG  1 
ATOM   11956 C  CD  . ARG I  1 80  ? 185.498 162.024 123.938 1.00 11.15 ? 79  ARG I CD  1 
ATOM   11957 N  NE  . ARG I  1 80  ? 185.953 160.735 123.427 1.00 14.93 ? 79  ARG I NE  1 
ATOM   11958 C  CZ  . ARG I  1 80  ? 185.157 159.824 122.884 1.00 14.60 ? 79  ARG I CZ  1 
ATOM   11959 N  NH1 . ARG I  1 80  ? 183.859 160.036 122.742 1.00 17.19 ? 79  ARG I NH1 1 
ATOM   11960 N  NH2 . ARG I  1 80  ? 185.676 158.670 122.474 1.00 16.96 ? 79  ARG I NH2 1 
ATOM   11961 N  N   . ILE I  1 81  ? 182.392 165.177 124.999 1.00 8.30  ? 80  ILE I N   1 
ATOM   11962 C  CA  . ILE I  1 81  ? 181.611 166.177 125.708 1.00 5.82  ? 80  ILE I CA  1 
ATOM   11963 C  C   . ILE I  1 81  ? 182.548 167.058 126.516 1.00 7.25  ? 80  ILE I C   1 
ATOM   11964 O  O   . ILE I  1 81  ? 183.389 166.564 127.277 1.00 13.64 ? 80  ILE I O   1 
ATOM   11965 C  CB  . ILE I  1 81  ? 180.567 165.503 126.609 1.00 7.94  ? 80  ILE I CB  1 
ATOM   11966 C  CG1 . ILE I  1 81  ? 179.546 164.740 125.765 1.00 5.00  ? 80  ILE I CG1 1 
ATOM   11967 C  CG2 . ILE I  1 81  ? 179.881 166.531 127.496 1.00 8.67  ? 80  ILE I CG2 1 
ATOM   11968 C  CD1 . ILE I  1 81  ? 178.853 163.635 126.513 1.00 6.33  ? 80  ILE I CD1 1 
ATOM   11969 N  N   . PHE I  1 82  ? 182.414 168.368 126.349 1.00 9.82  ? 81  PHE I N   1 
ATOM   11970 C  CA  . PHE I  1 82  ? 183.169 169.339 127.130 1.00 7.29  ? 81  PHE I CA  1 
ATOM   11971 C  C   . PHE I  1 82  ? 182.165 170.272 127.790 1.00 7.62  ? 81  PHE I C   1 
ATOM   11972 O  O   . PHE I  1 82  ? 181.551 171.109 127.121 1.00 11.14 ? 81  PHE I O   1 
ATOM   11973 C  CB  . PHE I  1 82  ? 184.167 170.096 126.260 1.00 7.99  ? 81  PHE I CB  1 
ATOM   11974 C  CG  . PHE I  1 82  ? 185.402 169.300 125.940 1.00 14.25 ? 81  PHE I CG  1 
ATOM   11975 C  CD1 . PHE I  1 82  ? 186.070 168.607 126.936 1.00 14.18 ? 81  PHE I CD1 1 
ATOM   11976 C  CD2 . PHE I  1 82  ? 185.886 169.234 124.647 1.00 16.70 ? 81  PHE I CD2 1 
ATOM   11977 C  CE1 . PHE I  1 82  ? 187.204 167.870 126.647 1.00 15.37 ? 81  PHE I CE1 1 
ATOM   11978 C  CE2 . PHE I  1 82  ? 187.017 168.497 124.353 1.00 15.01 ? 81  PHE I CE2 1 
ATOM   11979 C  CZ  . PHE I  1 82  ? 187.675 167.815 125.355 1.00 12.83 ? 81  PHE I CZ  1 
ATOM   11980 N  N   . LEU I  1 83  ? 181.986 170.104 129.092 1.00 7.87  ? 82  LEU I N   1 
ATOM   11981 C  CA  . LEU I  1 83  ? 181.010 170.884 129.827 1.00 8.21  ? 82  LEU I CA  1 
ATOM   11982 C  C   . LEU I  1 83  ? 181.605 172.218 130.255 1.00 6.14  ? 82  LEU I C   1 
ATOM   11983 O  O   . LEU I  1 83  ? 182.813 172.350 130.457 1.00 12.33 ? 82  LEU I O   1 
ATOM   11984 C  CB  . LEU I  1 83  ? 180.518 170.107 131.047 1.00 7.37  ? 82  LEU I CB  1 
ATOM   11985 C  CG  . LEU I  1 83  ? 179.840 168.770 130.741 1.00 7.86  ? 82  LEU I CG  1 
ATOM   11986 C  CD1 . LEU I  1 83  ? 179.557 167.997 132.019 1.00 9.14  ? 82  LEU I CD1 1 
ATOM   11987 C  CD2 . LEU I  1 83  ? 178.558 169.000 129.956 1.00 9.21  ? 82  LEU I CD2 1 
ATOM   11988 N  N   . GLN I  1 84  ? 180.739 173.215 130.377 1.00 8.01  ? 83  GLN I N   1 
ATOM   11989 C  CA  . GLN I  1 84  ? 181.122 174.531 130.855 1.00 5.35  ? 83  GLN I CA  1 
ATOM   11990 C  C   . GLN I  1 84  ? 180.179 174.930 131.980 1.00 2.83  ? 83  GLN I C   1 
ATOM   11991 O  O   . GLN I  1 84  ? 179.160 174.279 132.220 1.00 3.09  ? 83  GLN I O   1 
ATOM   11992 C  CB  . GLN I  1 84  ? 181.097 175.569 129.724 1.00 5.89  ? 83  GLN I CB  1 
ATOM   11993 C  CG  . GLN I  1 84  ? 181.945 175.190 128.509 1.00 10.16 ? 83  GLN I CG  1 
ATOM   11994 C  CD  . GLN I  1 84  ? 183.429 175.100 128.828 1.00 13.52 ? 83  GLN I CD  1 
ATOM   11995 O  OE1 . GLN I  1 84  ? 183.908 175.700 129.788 1.00 22.99 ? 83  GLN I OE1 1 
ATOM   11996 N  NE2 . GLN I  1 84  ? 184.165 174.349 128.014 1.00 20.58 ? 83  GLN I NE2 1 
ATOM   11997 N  N   . ASP I  1 85  ? 180.534 176.007 132.676 1.00 9.09  ? 84  ASP I N   1 
ATOM   11998 C  CA  . ASP I  1 85  ? 179.679 176.514 133.739 1.00 3.56  ? 84  ASP I CA  1 
ATOM   11999 C  C   . ASP I  1 85  ? 178.283 176.791 133.202 1.00 4.35  ? 84  ASP I C   1 
ATOM   12000 O  O   . ASP I  1 85  ? 178.120 177.340 132.111 1.00 4.54  ? 84  ASP I O   1 
ATOM   12001 C  CB  . ASP I  1 85  ? 180.256 177.802 134.326 1.00 9.12  ? 84  ASP I CB  1 
ATOM   12002 C  CG  . ASP I  1 85  ? 181.563 177.586 135.053 1.00 11.79 ? 84  ASP I CG  1 
ATOM   12003 O  OD1 . ASP I  1 85  ? 182.078 176.449 135.054 1.00 17.31 ? 84  ASP I OD1 1 
ATOM   12004 O  OD2 . ASP I  1 85  ? 182.080 178.564 135.631 1.00 20.64 ? 84  ASP I OD2 1 
ATOM   12005 N  N   . ILE I  1 86  ? 177.273 176.396 133.967 1.00 6.61  ? 85  ILE I N   1 
ATOM   12006 C  CA  . ILE I  1 86  ? 175.898 176.785 133.683 1.00 2.17  ? 85  ILE I CA  1 
ATOM   12007 C  C   . ILE I  1 86  ? 175.672 178.128 134.365 1.00 6.43  ? 85  ILE I C   1 
ATOM   12008 O  O   . ILE I  1 86  ? 175.604 178.206 135.593 1.00 4.97  ? 85  ILE I O   1 
ATOM   12009 C  CB  . ILE I  1 86  ? 174.892 175.736 134.165 1.00 1.37  ? 85  ILE I CB  1 
ATOM   12010 C  CG1 . ILE I  1 86  ? 175.272 174.346 133.652 1.00 3.05  ? 85  ILE I CG1 1 
ATOM   12011 C  CG2 . ILE I  1 86  ? 173.491 176.109 133.710 1.00 4.93  ? 85  ILE I CG2 1 
ATOM   12012 C  CD1 . ILE I  1 86  ? 174.447 173.237 134.254 1.00 4.89  ? 85  ILE I CD1 1 
ATOM   12013 N  N   . LYS I  1 87  ? 175.587 179.187 133.570 1.00 6.01  ? 86  LYS I N   1 
ATOM   12014 C  CA  . LYS I  1 87  ? 175.470 180.527 134.122 1.00 5.47  ? 86  LYS I CA  1 
ATOM   12015 C  C   . LYS I  1 87  ? 174.119 180.720 134.802 1.00 5.67  ? 86  LYS I C   1 
ATOM   12016 O  O   . LYS I  1 87  ? 173.106 180.143 134.402 1.00 7.68  ? 86  LYS I O   1 
ATOM   12017 C  CB  . LYS I  1 87  ? 175.659 181.570 133.023 1.00 10.77 ? 86  LYS I CB  1 
ATOM   12018 C  CG  . LYS I  1 87  ? 177.017 181.504 132.341 1.00 9.95  ? 86  LYS I CG  1 
ATOM   12019 C  CD  . LYS I  1 87  ? 178.145 181.340 133.349 1.00 13.02 ? 86  LYS I CD  1 
ATOM   12020 C  CE  . LYS I  1 87  ? 179.461 181.871 132.799 1.00 15.79 ? 86  LYS I CE  1 
ATOM   12021 N  NZ  . LYS I  1 87  ? 179.506 183.359 132.817 1.00 19.74 ? 86  LYS I NZ  1 
ATOM   12022 N  N   . LYS I  1 88  ? 174.118 181.539 135.850 1.00 11.39 ? 87  LYS I N   1 
ATOM   12023 C  CA  . LYS I  1 88  ? 172.880 181.833 136.551 1.00 12.04 ? 87  LYS I CA  1 
ATOM   12024 C  C   . LYS I  1 88  ? 171.930 182.598 135.630 1.00 3.26  ? 87  LYS I C   1 
ATOM   12025 O  O   . LYS I  1 88  ? 172.373 183.366 134.771 1.00 12.91 ? 87  LYS I O   1 
ATOM   12026 C  CB  . LYS I  1 88  ? 173.156 182.647 137.812 1.00 10.11 ? 87  LYS I CB  1 
ATOM   12027 C  CG  . LYS I  1 88  ? 173.872 183.953 137.554 1.00 12.52 ? 87  LYS I CG  1 
ATOM   12028 C  CD  . LYS I  1 88  ? 174.049 184.749 138.836 1.00 12.61 ? 87  LYS I CD  1 
ATOM   12029 C  CE  . LYS I  1 88  ? 172.762 185.456 139.215 1.00 14.90 ? 87  LYS I CE  1 
ATOM   12030 N  NZ  . LYS I  1 88  ? 172.966 186.434 140.315 1.00 20.27 ? 87  LYS I NZ  1 
ATOM   12031 N  N   . PRO I  1 89  ? 170.621 182.403 135.785 1.00 11.34 ? 88  PRO I N   1 
ATOM   12032 C  CA  . PRO I  1 89  ? 169.665 183.117 134.935 1.00 11.42 ? 88  PRO I CA  1 
ATOM   12033 C  C   . PRO I  1 89  ? 169.794 184.623 135.096 1.00 12.06 ? 88  PRO I C   1 
ATOM   12034 O  O   . PRO I  1 89  ? 170.189 185.127 136.148 1.00 20.08 ? 88  PRO I O   1 
ATOM   12035 C  CB  . PRO I  1 89  ? 168.304 182.618 135.433 1.00 14.73 ? 88  PRO I CB  1 
ATOM   12036 C  CG  . PRO I  1 89  ? 168.595 181.295 136.050 1.00 11.93 ? 88  PRO I CG  1 
ATOM   12037 C  CD  . PRO I  1 89  ? 169.950 181.439 136.673 1.00 11.07 ? 88  PRO I CD  1 
ATOM   12038 N  N   . ASP I  1 90  ? 169.472 185.339 134.017 1.00 18.10 ? 89  ASP I N   1 
ATOM   12039 C  CA  . ASP I  1 90  ? 169.593 186.794 134.014 1.00 20.60 ? 89  ASP I CA  1 
ATOM   12040 C  C   . ASP I  1 90  ? 168.715 187.449 135.073 1.00 19.31 ? 89  ASP I C   1 
ATOM   12041 O  O   . ASP I  1 90  ? 169.052 188.530 135.570 1.00 25.15 ? 89  ASP I O   1 
ATOM   12042 C  CB  . ASP I  1 90  ? 169.234 187.344 132.634 1.00 18.99 ? 89  ASP I CB  1 
ATOM   12043 C  CG  . ASP I  1 90  ? 170.321 187.098 131.609 1.00 19.01 ? 89  ASP I CG  1 
ATOM   12044 O  OD1 . ASP I  1 90  ? 171.463 186.798 132.014 1.00 26.03 ? 89  ASP I OD1 1 
ATOM   12045 O  OD2 . ASP I  1 90  ? 170.034 187.211 130.399 1.00 25.01 ? 89  ASP I OD2 1 
ATOM   12046 N  N   . CYS I  1 91  ? 167.593 186.828 135.427 1.00 24.55 ? 90  CYS I N   1 
ATOM   12047 C  CA  . CYS I  1 91  ? 166.631 187.431 136.338 1.00 19.59 ? 90  CYS I CA  1 
ATOM   12048 C  C   . CYS I  1 91  ? 166.324 186.495 137.496 1.00 22.32 ? 90  CYS I C   1 
ATOM   12049 O  O   . CYS I  1 91  ? 166.160 185.286 137.307 1.00 26.24 ? 90  CYS I O   1 
ATOM   12050 C  CB  . CYS I  1 91  ? 165.326 187.790 135.616 1.00 19.51 ? 90  CYS I CB  1 
ATOM   12051 S  SG  . CYS I  1 91  ? 165.505 189.024 134.303 1.00 38.15 ? 90  CYS I SG  1 
ATOM   12052 N  N   . ASP I  1 92  ? 166.253 187.067 138.696 1.00 21.04 ? 91  ASP I N   1 
ATOM   12053 C  CA  . ASP I  1 92  ? 165.736 186.378 139.868 1.00 19.28 ? 91  ASP I CA  1 
ATOM   12054 C  C   . ASP I  1 92  ? 164.269 186.694 140.126 1.00 20.22 ? 91  ASP I C   1 
ATOM   12055 O  O   . ASP I  1 92  ? 163.674 186.112 141.036 1.00 25.04 ? 91  ASP I O   1 
ATOM   12056 C  CB  . ASP I  1 92  ? 166.562 186.743 141.107 1.00 18.13 ? 91  ASP I CB  1 
ATOM   12057 C  CG  . ASP I  1 92  ? 168.036 186.430 140.941 1.00 21.51 ? 91  ASP I CG  1 
ATOM   12058 O  OD1 . ASP I  1 92  ? 168.374 185.579 140.093 1.00 26.05 ? 91  ASP I OD1 1 
ATOM   12059 O  OD2 . ASP I  1 92  ? 168.857 187.030 141.667 1.00 25.09 ? 91  ASP I OD2 1 
ATOM   12060 N  N   . ASP I  1 93  ? 163.676 187.595 139.343 1.00 24.19 ? 92  ASP I N   1 
ATOM   12061 C  CA  . ASP I  1 93  ? 162.328 188.083 139.591 1.00 17.43 ? 92  ASP I CA  1 
ATOM   12062 C  C   . ASP I  1 93  ? 161.675 188.446 138.265 1.00 19.53 ? 92  ASP I C   1 
ATOM   12063 O  O   . ASP I  1 93  ? 162.339 188.923 137.340 1.00 22.90 ? 92  ASP I O   1 
ATOM   12064 C  CB  . ASP I  1 93  ? 162.353 189.293 140.536 1.00 16.68 ? 92  ASP I CB  1 
ATOM   12065 C  CG  . ASP I  1 93  ? 161.050 190.067 140.537 1.00 22.31 ? 92  ASP I CG  1 
ATOM   12066 O  OD1 . ASP I  1 93  ? 159.975 189.437 140.615 1.00 24.15 ? 92  ASP I OD1 1 
ATOM   12067 O  OD2 . ASP I  1 93  ? 161.104 191.312 140.460 1.00 24.69 ? 92  ASP I OD2 1 
ATOM   12068 N  N   . TRP I  1 94  ? 160.362 188.215 138.184 1.00 18.87 ? 93  TRP I N   1 
ATOM   12069 C  CA  . TRP I  1 94  ? 159.586 188.496 136.979 1.00 14.10 ? 93  TRP I CA  1 
ATOM   12070 C  C   . TRP I  1 94  ? 158.307 189.281 137.228 1.00 17.94 ? 93  TRP I C   1 
ATOM   12071 O  O   . TRP I  1 94  ? 157.697 189.739 136.255 1.00 24.80 ? 93  TRP I O   1 
ATOM   12072 C  CB  . TRP I  1 94  ? 159.223 187.189 136.261 1.00 17.47 ? 93  TRP I CB  1 
ATOM   12073 C  CG  . TRP I  1 94  ? 160.402 186.512 135.639 1.00 17.81 ? 93  TRP I CG  1 
ATOM   12074 C  CD1 . TRP I  1 94  ? 160.870 186.686 134.370 1.00 14.10 ? 93  TRP I CD1 1 
ATOM   12075 C  CD2 . TRP I  1 94  ? 161.271 185.557 136.260 1.00 14.04 ? 93  TRP I CD2 1 
ATOM   12076 N  NE1 . TRP I  1 94  ? 161.974 185.897 134.161 1.00 15.05 ? 93  TRP I NE1 1 
ATOM   12077 C  CE2 . TRP I  1 94  ? 162.242 185.195 135.306 1.00 13.47 ? 93  TRP I CE2 1 
ATOM   12078 C  CE3 . TRP I  1 94  ? 161.324 184.975 137.529 1.00 13.15 ? 93  TRP I CE3 1 
ATOM   12079 C  CZ2 . TRP I  1 94  ? 163.252 184.278 135.582 1.00 15.09 ? 93  TRP I CZ2 1 
ATOM   12080 C  CZ3 . TRP I  1 94  ? 162.327 184.063 137.799 1.00 13.01 ? 93  TRP I CZ3 1 
ATOM   12081 C  CH2 . TRP I  1 94  ? 163.277 183.724 136.831 1.00 11.44 ? 93  TRP I CH2 1 
ATOM   12082 N  N   . GLU I  1 95  ? 157.851 189.395 138.475 1.00 14.60 ? 94  GLU I N   1 
ATOM   12083 C  CA  . GLU I  1 95  ? 156.731 190.217 138.937 1.00 17.54 ? 94  GLU I CA  1 
ATOM   12084 C  C   . GLU I  1 95  ? 155.400 189.902 138.257 1.00 17.64 ? 94  GLU I C   1 
ATOM   12085 O  O   . GLU I  1 95  ? 154.396 190.552 138.564 1.00 21.98 ? 94  GLU I O   1 
ATOM   12086 C  CB  . GLU I  1 95  ? 157.023 191.732 138.840 1.00 19.37 ? 94  GLU I CB  1 
ATOM   12087 C  CG  . GLU I  1 95  ? 157.154 192.383 137.461 1.00 17.19 ? 94  GLU I CG  1 
ATOM   12088 C  CD  . GLU I  1 95  ? 158.593 192.489 136.984 1.00 21.48 ? 94  GLU I CD  1 
ATOM   12089 O  OE1 . GLU I  1 95  ? 159.481 191.853 137.591 1.00 24.64 ? 94  GLU I OE1 1 
ATOM   12090 O  OE2 . GLU I  1 95  ? 158.837 193.213 135.996 1.00 22.66 ? 94  GLU I OE2 1 
ATOM   12091 N  N   . SER I  1 96  ? 155.356 188.905 137.372 1.00 17.27 ? 95  SER I N   1 
ATOM   12092 C  CA  . SER I  1 96  ? 154.086 188.503 136.776 1.00 11.26 ? 95  SER I CA  1 
ATOM   12093 C  C   . SER I  1 96  ? 154.276 187.235 135.959 1.00 7.36  ? 95  SER I C   1 
ATOM   12094 O  O   . SER I  1 96  ? 155.359 186.979 135.428 1.00 12.21 ? 95  SER I O   1 
ATOM   12095 C  CB  . SER I  1 96  ? 153.491 189.604 135.887 1.00 12.96 ? 95  SER I CB  1 
ATOM   12096 O  OG  . SER I  1 96  ? 154.284 189.832 134.737 1.00 16.27 ? 95  SER I OG  1 
ATOM   12097 N  N   . GLY I  1 97  ? 153.197 186.459 135.851 1.00 8.04  ? 96  GLY I N   1 
ATOM   12098 C  CA  . GLY I  1 97  ? 153.217 185.305 134.970 1.00 3.99  ? 96  GLY I CA  1 
ATOM   12099 C  C   . GLY I  1 97  ? 153.409 185.694 133.517 1.00 6.59  ? 96  GLY I C   1 
ATOM   12100 O  O   . GLY I  1 97  ? 154.078 184.989 132.759 1.00 9.87  ? 96  GLY I O   1 
ATOM   12101 N  N   . LEU I  1 98  ? 152.823 186.823 133.110 1.00 6.87  ? 97  LEU I N   1 
ATOM   12102 C  CA  . LEU I  1 98  ? 152.966 187.278 131.731 1.00 6.42  ? 97  LEU I CA  1 
ATOM   12103 C  C   . LEU I  1 98  ? 154.420 187.586 131.401 1.00 3.90  ? 97  LEU I C   1 
ATOM   12104 O  O   . LEU I  1 98  ? 154.911 187.223 130.326 1.00 12.21 ? 97  LEU I O   1 
ATOM   12105 C  CB  . LEU I  1 98  ? 152.093 188.508 131.490 1.00 6.33  ? 97  LEU I CB  1 
ATOM   12106 C  CG  . LEU I  1 98  ? 152.341 189.252 130.176 1.00 6.08  ? 97  LEU I CG  1 
ATOM   12107 C  CD1 . LEU I  1 98  ? 152.145 188.330 128.979 1.00 2.59  ? 97  LEU I CD1 1 
ATOM   12108 C  CD2 . LEU I  1 98  ? 151.442 190.470 130.066 1.00 9.44  ? 97  LEU I CD2 1 
ATOM   12109 N  N   . ASN I  1 99  ? 155.124 188.262 132.311 1.00 9.28  ? 98  ASN I N   1 
ATOM   12110 C  CA  . ASN I  1 99  ? 156.527 188.574 132.067 1.00 10.49 ? 98  ASN I CA  1 
ATOM   12111 C  C   . ASN I  1 99  ? 157.366 187.305 131.980 1.00 3.70  ? 98  ASN I C   1 
ATOM   12112 O  O   . ASN I  1 99  ? 158.272 187.208 131.145 1.00 11.40 ? 98  ASN I O   1 
ATOM   12113 C  CB  . ASN I  1 99  ? 157.059 189.499 133.157 1.00 10.37 ? 98  ASN I CB  1 
ATOM   12114 C  CG  . ASN I  1 99  ? 158.510 189.872 132.942 1.00 14.83 ? 98  ASN I CG  1 
ATOM   12115 O  OD1 . ASN I  1 99  ? 159.413 189.197 133.432 1.00 21.09 ? 98  ASN I OD1 1 
ATOM   12116 N  ND2 . ASN I  1 99  ? 158.742 190.949 132.202 1.00 19.34 ? 98  ASN I ND2 1 
ATOM   12117 N  N   . ALA I  1 100 ? 157.077 186.320 132.833 1.00 7.75  ? 99  ALA I N   1 
ATOM   12118 C  CA  . ALA I  1 100 ? 157.796 185.053 132.757 1.00 6.25  ? 99  ALA I CA  1 
ATOM   12119 C  C   . ALA I  1 100 ? 157.522 184.342 131.439 1.00 2.79  ? 99  ALA I C   1 
ATOM   12120 O  O   . ALA I  1 100 ? 158.432 183.761 130.843 1.00 12.03 ? 99  ALA I O   1 
ATOM   12121 C  CB  . ALA I  1 100 ? 157.423 184.155 133.932 1.00 7.82  ? 99  ALA I CB  1 
ATOM   12122 N  N   . MET I  1 101 ? 156.272 184.369 130.972 1.00 1.79  ? 100 MET I N   1 
ATOM   12123 C  CA  . MET I  1 101 ? 155.957 183.753 129.687 1.00 3.69  ? 100 MET I CA  1 
ATOM   12124 C  C   . MET I  1 101 ? 156.687 184.455 128.548 1.00 0.00  ? 100 MET I C   1 
ATOM   12125 O  O   . MET I  1 101 ? 157.192 183.802 127.629 1.00 9.71  ? 100 MET I O   1 
ATOM   12126 C  CB  . MET I  1 101 ? 154.446 183.769 129.451 1.00 4.54  ? 100 MET I CB  1 
ATOM   12127 C  CG  . MET I  1 101 ? 153.677 182.742 130.263 1.00 8.30  ? 100 MET I CG  1 
ATOM   12128 S  SD  . MET I  1 101 ? 154.085 181.042 129.825 1.00 14.32 ? 100 MET I SD  1 
ATOM   12129 C  CE  . MET I  1 101 ? 152.992 180.142 130.922 1.00 9.15  ? 100 MET I CE  1 
ATOM   12130 N  N   . GLU I  1 102 ? 156.747 185.788 128.588 1.00 0.91  ? 101 GLU I N   1 
ATOM   12131 C  CA  . GLU I  1 102 ? 157.469 186.525 127.555 1.00 3.99  ? 101 GLU I CA  1 
ATOM   12132 C  C   . GLU I  1 102 ? 158.953 186.184 127.576 1.00 1.50  ? 101 GLU I C   1 
ATOM   12133 O  O   . GLU I  1 102 ? 159.573 185.994 126.521 1.00 9.00  ? 101 GLU I O   1 
ATOM   12134 C  CB  . GLU I  1 102 ? 157.257 188.027 127.736 1.00 3.91  ? 101 GLU I CB  1 
ATOM   12135 C  CG  . GLU I  1 102 ? 155.826 188.476 127.495 1.00 9.86  ? 101 GLU I CG  1 
ATOM   12136 C  CD  . GLU I  1 102 ? 155.561 189.894 127.964 1.00 13.04 ? 101 GLU I CD  1 
ATOM   12137 O  OE1 . GLU I  1 102 ? 156.262 190.364 128.883 1.00 20.69 ? 101 GLU I OE1 1 
ATOM   12138 O  OE2 . GLU I  1 102 ? 154.644 190.539 127.414 1.00 21.34 ? 101 GLU I OE2 1 
ATOM   12139 N  N   . CYS I  1 103 ? 159.538 186.100 128.774 1.00 7.13  ? 102 CYS I N   1 
ATOM   12140 C  CA  . CYS I  1 103 ? 160.941 185.718 128.886 1.00 6.33  ? 102 CYS I CA  1 
ATOM   12141 C  C   . CYS I  1 103 ? 161.167 184.309 128.355 1.00 1.16  ? 102 CYS I C   1 
ATOM   12142 O  O   . CYS I  1 103 ? 162.168 184.046 127.682 1.00 11.55 ? 102 CYS I O   1 
ATOM   12143 C  CB  . CYS I  1 103 ? 161.399 185.824 130.339 1.00 7.47  ? 102 CYS I CB  1 
ATOM   12144 S  SG  . CYS I  1 103 ? 161.489 187.511 130.967 1.00 32.35 ? 102 CYS I SG  1 
ATOM   12145 N  N   . ALA I  1 104 ? 160.248 183.390 128.656 1.00 1.48  ? 103 ALA I N   1 
ATOM   12146 C  CA  . ALA I  1 104 ? 160.363 182.029 128.146 1.00 3.59  ? 103 ALA I CA  1 
ATOM   12147 C  C   . ALA I  1 104 ? 160.280 182.006 126.626 1.00 3.26  ? 103 ALA I C   1 
ATOM   12148 O  O   . ALA I  1 104 ? 160.989 181.238 125.971 1.00 9.39  ? 103 ALA I O   1 
ATOM   12149 C  CB  . ALA I  1 104 ? 159.277 181.145 128.755 1.00 4.58  ? 103 ALA I CB  1 
ATOM   12150 N  N   . LEU I  1 105 ? 159.405 182.830 126.052 1.00 4.40  ? 104 LEU I N   1 
ATOM   12151 C  CA  . LEU I  1 105 ? 159.301 182.908 124.598 1.00 3.46  ? 104 LEU I CA  1 
ATOM   12152 C  C   . LEU I  1 105 ? 160.606 183.402 123.988 1.00 0.20  ? 104 LEU I C   1 
ATOM   12153 O  O   . LEU I  1 105 ? 161.105 182.835 123.008 1.00 8.56  ? 104 LEU I O   1 
ATOM   12154 C  CB  . LEU I  1 105 ? 158.139 183.824 124.212 1.00 1.81  ? 104 LEU I CB  1 
ATOM   12155 C  CG  . LEU I  1 105 ? 157.953 184.099 122.720 1.00 5.28  ? 104 LEU I CG  1 
ATOM   12156 C  CD1 . LEU I  1 105 ? 157.712 182.804 121.973 1.00 7.46  ? 104 LEU I CD1 1 
ATOM   12157 C  CD2 . LEU I  1 105 ? 156.804 185.071 122.504 1.00 8.60  ? 104 LEU I CD2 1 
ATOM   12158 N  N   . HIS I  1 106 ? 161.182 184.455 124.572 1.00 2.83  ? 105 HIS I N   1 
ATOM   12159 C  CA  . HIS I  1 106 ? 162.459 184.969 124.085 1.00 4.72  ? 105 HIS I CA  1 
ATOM   12160 C  C   . HIS I  1 106 ? 163.554 183.913 124.196 1.00 3.57  ? 105 HIS I C   1 
ATOM   12161 O  O   . HIS I  1 106 ? 164.355 183.730 123.270 1.00 10.19 ? 105 HIS I O   1 
ATOM   12162 C  CB  . HIS I  1 106 ? 162.837 186.229 124.865 1.00 8.38  ? 105 HIS I CB  1 
ATOM   12163 C  CG  . HIS I  1 106 ? 164.108 186.870 124.404 1.00 13.49 ? 105 HIS I CG  1 
ATOM   12164 N  ND1 . HIS I  1 106 ? 164.132 187.899 123.487 1.00 18.75 ? 105 HIS I ND1 1 
ATOM   12165 C  CD2 . HIS I  1 106 ? 165.398 186.633 124.738 1.00 15.49 ? 105 HIS I CD2 1 
ATOM   12166 C  CE1 . HIS I  1 106 ? 165.383 188.265 123.273 1.00 15.91 ? 105 HIS I CE1 1 
ATOM   12167 N  NE2 . HIS I  1 106 ? 166.171 187.512 124.018 1.00 18.79 ? 105 HIS I NE2 1 
ATOM   12168 N  N   . LEU I  1 107 ? 163.587 183.197 125.320 1.00 8.72  ? 106 LEU I N   1 
ATOM   12169 C  CA  . LEU I  1 107 ? 164.581 182.148 125.521 1.00 6.57  ? 106 LEU I CA  1 
ATOM   12170 C  C   . LEU I  1 107 ? 164.429 181.029 124.498 1.00 0.00  ? 106 LEU I C   1 
ATOM   12171 O  O   . LEU I  1 107 ? 165.421 180.554 123.933 1.00 11.60 ? 106 LEU I O   1 
ATOM   12172 C  CB  . LEU I  1 107 ? 164.457 181.595 126.939 1.00 4.97  ? 106 LEU I CB  1 
ATOM   12173 C  CG  . LEU I  1 107 ? 165.295 180.370 127.288 1.00 9.11  ? 106 LEU I CG  1 
ATOM   12174 C  CD1 . LEU I  1 107 ? 166.728 180.787 127.534 1.00 11.57 ? 106 LEU I CD1 1 
ATOM   12175 C  CD2 . LEU I  1 107 ? 164.714 179.668 128.506 1.00 11.06 ? 106 LEU I CD2 1 
ATOM   12176 N  N   . GLU I  1 108 ? 163.195 180.582 124.261 1.00 0.00  ? 107 GLU I N   1 
ATOM   12177 C  CA  . GLU I  1 108 ? 162.975 179.512 123.297 1.00 5.18  ? 107 GLU I CA  1 
ATOM   12178 C  C   . GLU I  1 108 ? 163.346 179.960 121.892 1.00 2.74  ? 107 GLU I C   1 
ATOM   12179 O  O   . GLU I  1 108 ? 163.880 179.171 121.110 1.00 6.05  ? 107 GLU I O   1 
ATOM   12180 C  CB  . GLU I  1 108 ? 161.525 179.035 123.344 1.00 7.15  ? 107 GLU I CB  1 
ATOM   12181 C  CG  . GLU I  1 108 ? 161.153 178.285 124.611 1.00 8.76  ? 107 GLU I CG  1 
ATOM   12182 C  CD  . GLU I  1 108 ? 161.861 176.947 124.756 1.00 12.59 ? 107 GLU I CD  1 
ATOM   12183 O  OE1 . GLU I  1 108 ? 162.336 176.397 123.741 1.00 19.85 ? 107 GLU I OE1 1 
ATOM   12184 O  OE2 . GLU I  1 108 ? 161.929 176.436 125.893 1.00 19.61 ? 107 GLU I OE2 1 
ATOM   12185 N  N   . LYS I  1 109 ? 163.087 181.225 121.556 1.00 0.50  ? 108 LYS I N   1 
ATOM   12186 C  CA  . LYS I  1 109 ? 163.497 181.716 120.246 1.00 7.27  ? 108 LYS I CA  1 
ATOM   12187 C  C   . LYS I  1 109 ? 165.018 181.761 120.125 1.00 3.81  ? 108 LYS I C   1 
ATOM   12188 O  O   . LYS I  1 109 ? 165.568 181.458 119.063 1.00 10.75 ? 108 LYS I O   1 
ATOM   12189 C  CB  . LYS I  1 109 ? 162.878 183.087 119.978 1.00 3.93  ? 108 LYS I CB  1 
ATOM   12190 C  CG  . LYS I  1 109 ? 161.368 183.031 119.783 1.00 7.20  ? 108 LYS I CG  1 
ATOM   12191 C  CD  . LYS I  1 109 ? 160.809 184.355 119.291 1.00 11.81 ? 108 LYS I CD  1 
ATOM   12192 C  CE  . LYS I  1 109 ? 160.720 184.385 117.776 1.00 11.58 ? 108 LYS I CE  1 
ATOM   12193 N  NZ  . LYS I  1 109 ? 160.061 185.624 117.284 1.00 14.26 ? 108 LYS I NZ  1 
ATOM   12194 N  N   . ASN I  1 110 ? 165.714 182.125 121.205 1.00 7.82  ? 109 ASN I N   1 
ATOM   12195 C  CA  . ASN I  1 110 ? 167.177 182.094 121.181 1.00 4.86  ? 109 ASN I CA  1 
ATOM   12196 C  C   . ASN I  1 110 ? 167.701 180.673 120.994 1.00 2.40  ? 109 ASN I C   1 
ATOM   12197 O  O   . ASN I  1 110 ? 168.618 180.435 120.195 1.00 12.63 ? 109 ASN I O   1 
ATOM   12198 C  CB  . ASN I  1 110 ? 167.735 182.702 122.468 1.00 9.92  ? 109 ASN I CB  1 
ATOM   12199 C  CG  . ASN I  1 110 ? 167.703 184.215 122.459 1.00 14.38 ? 109 ASN I CG  1 
ATOM   12200 O  OD1 . ASN I  1 110 ? 167.592 184.838 121.405 1.00 20.62 ? 109 ASN I OD1 1 
ATOM   12201 N  ND2 . ASN I  1 110 ? 167.802 184.816 123.639 1.00 19.40 ? 109 ASN I ND2 1 
ATOM   12202 N  N   . VAL I  1 111 ? 167.126 179.715 121.723 1.00 1.78  ? 110 VAL I N   1 
ATOM   12203 C  CA  . VAL I  1 111 ? 167.516 178.316 121.566 1.00 5.51  ? 110 VAL I CA  1 
ATOM   12204 C  C   . VAL I  1 111 ? 167.250 177.849 120.140 1.00 3.90  ? 110 VAL I C   1 
ATOM   12205 O  O   . VAL I  1 111 ? 168.061 177.136 119.538 1.00 13.99 ? 110 VAL I O   1 
ATOM   12206 C  CB  . VAL I  1 111 ? 166.780 177.438 122.595 1.00 6.90  ? 110 VAL I CB  1 
ATOM   12207 C  CG1 . VAL I  1 111 ? 167.027 175.963 122.315 1.00 9.51  ? 110 VAL I CG1 1 
ATOM   12208 C  CG2 . VAL I  1 111 ? 167.207 177.801 124.008 1.00 6.50  ? 110 VAL I CG2 1 
ATOM   12209 N  N   . ASN I  1 112 ? 166.107 178.245 119.581 1.00 4.91  ? 111 ASN I N   1 
ATOM   12210 C  CA  . ASN I  1 112 ? 165.774 177.875 118.211 1.00 6.16  ? 111 ASN I CA  1 
ATOM   12211 C  C   . ASN I  1 112 ? 166.771 178.457 117.221 1.00 0.87  ? 111 ASN I C   1 
ATOM   12212 O  O   . ASN I  1 112 ? 167.180 177.779 116.274 1.00 9.99  ? 111 ASN I O   1 
ATOM   12213 C  CB  . ASN I  1 112 ? 164.361 178.341 117.877 1.00 4.53  ? 111 ASN I CB  1 
ATOM   12214 C  CG  . ASN I  1 112 ? 163.814 177.680 116.633 1.00 3.90  ? 111 ASN I CG  1 
ATOM   12215 O  OD1 . ASN I  1 112 ? 163.949 176.474 116.452 1.00 11.29 ? 111 ASN I OD1 1 
ATOM   12216 N  ND2 . ASN I  1 112 ? 163.187 178.469 115.770 1.00 7.56  ? 111 ASN I ND2 1 
ATOM   12217 N  N   . GLN I  1 113 ? 167.157 179.719 117.409 1.00 1.20  ? 112 GLN I N   1 
ATOM   12218 C  CA  . GLN I  1 113 ? 168.142 180.325 116.521 1.00 5.09  ? 112 GLN I CA  1 
ATOM   12219 C  C   . GLN I  1 113 ? 169.467 179.583 116.598 1.00 2.81  ? 112 GLN I C   1 
ATOM   12220 O  O   . GLN I  1 113 ? 170.129 179.362 115.574 1.00 10.33 ? 112 GLN I O   1 
ATOM   12221 C  CB  . GLN I  1 113 ? 168.334 181.799 116.868 1.00 6.54  ? 112 GLN I CB  1 
ATOM   12222 C  CG  . GLN I  1 113 ? 169.173 182.552 115.854 1.00 12.06 ? 112 GLN I CG  1 
ATOM   12223 C  CD  . GLN I  1 113 ? 168.705 182.312 114.431 1.00 12.99 ? 112 GLN I CD  1 
ATOM   12224 O  OE1 . GLN I  1 113 ? 167.623 182.747 114.044 1.00 20.15 ? 112 GLN I OE1 1 
ATOM   12225 N  NE2 . GLN I  1 113 ? 169.518 181.612 113.648 1.00 18.65 ? 112 GLN I NE2 1 
ATOM   12226 N  N   . SER I  1 114 ? 169.869 179.188 117.807 1.00 4.16  ? 113 SER I N   1 
ATOM   12227 C  CA  . SER I  1 114 ? 171.093 178.407 117.944 1.00 1.32  ? 113 SER I CA  1 
ATOM   12228 C  C   . SER I  1 114 ? 170.978 177.072 117.219 1.00 2.76  ? 113 SER I C   1 
ATOM   12229 O  O   . SER I  1 114 ? 171.924 176.636 116.556 1.00 7.03  ? 113 SER I O   1 
ATOM   12230 C  CB  . SER I  1 114 ? 171.419 178.188 119.418 1.00 8.46  ? 113 SER I CB  1 
ATOM   12231 O  OG  . SER I  1 114 ? 172.613 177.443 119.557 1.00 14.59 ? 113 SER I OG  1 
ATOM   12232 N  N   . LEU I  1 115 ? 169.824 176.413 117.328 1.00 2.74  ? 114 LEU I N   1 
ATOM   12233 C  CA  . LEU I  1 115 ? 169.630 175.141 116.637 1.00 4.31  ? 114 LEU I CA  1 
ATOM   12234 C  C   . LEU I  1 115 ? 169.658 175.322 115.125 1.00 2.84  ? 114 LEU I C   1 
ATOM   12235 O  O   . LEU I  1 115 ? 170.162 174.460 114.401 1.00 9.31  ? 114 LEU I O   1 
ATOM   12236 C  CB  . LEU I  1 115 ? 168.316 174.501 117.070 1.00 6.80  ? 114 LEU I CB  1 
ATOM   12237 C  CG  . LEU I  1 115 ? 168.298 173.948 118.492 1.00 7.81  ? 114 LEU I CG  1 
ATOM   12238 C  CD1 . LEU I  1 115 ? 166.876 173.664 118.910 1.00 11.43 ? 114 LEU I CD1 1 
ATOM   12239 C  CD2 . LEU I  1 115 ? 169.139 172.691 118.579 1.00 8.35  ? 114 LEU I CD2 1 
ATOM   12240 N  N   . LEU I  1 116 ? 169.099 176.425 114.631 1.00 5.21  ? 115 LEU I N   1 
ATOM   12241 C  CA  . LEU I  1 116 ? 169.119 176.684 113.195 1.00 6.67  ? 115 LEU I CA  1 
ATOM   12242 C  C   . LEU I  1 116 ? 170.539 176.929 112.705 1.00 2.85  ? 115 LEU I C   1 
ATOM   12243 O  O   . LEU I  1 116 ? 170.923 176.453 111.631 1.00 12.07 ? 115 LEU I O   1 
ATOM   12244 C  CB  . LEU I  1 116 ? 168.218 177.871 112.860 1.00 4.01  ? 115 LEU I CB  1 
ATOM   12245 C  CG  . LEU I  1 116 ? 166.726 177.645 113.113 1.00 7.45  ? 115 LEU I CG  1 
ATOM   12246 C  CD1 . LEU I  1 116 ? 165.939 178.937 112.954 1.00 7.59  ? 115 LEU I CD1 1 
ATOM   12247 C  CD2 . LEU I  1 116 ? 166.179 176.566 112.199 1.00 10.36 ? 115 LEU I CD2 1 
ATOM   12248 N  N   . GLU I  1 117 ? 171.331 177.671 113.481 1.00 2.61  ? 116 GLU I N   1 
ATOM   12249 C  CA  . GLU I  1 117 ? 172.737 177.851 113.134 1.00 6.44  ? 116 GLU I CA  1 
ATOM   12250 C  C   . GLU I  1 117 ? 173.480 176.520 113.160 1.00 5.04  ? 116 GLU I C   1 
ATOM   12251 O  O   . GLU I  1 117 ? 174.344 176.262 112.315 1.00 11.06 ? 116 GLU I O   1 
ATOM   12252 C  CB  . GLU I  1 117 ? 173.387 178.854 114.086 1.00 7.65  ? 116 GLU I CB  1 
ATOM   12253 C  CG  . GLU I  1 117 ? 172.980 180.293 113.825 1.00 12.08 ? 116 GLU I CG  1 
ATOM   12254 C  CD  . GLU I  1 117 ? 173.109 181.173 115.052 1.00 17.71 ? 116 GLU I CD  1 
ATOM   12255 O  OE1 . GLU I  1 117 ? 173.941 180.858 115.928 1.00 21.01 ? 116 GLU I OE1 1 
ATOM   12256 O  OE2 . GLU I  1 117 ? 172.379 182.183 115.140 1.00 23.95 ? 116 GLU I OE2 1 
ATOM   12257 N  N   . LEU I  1 118 ? 173.148 175.661 114.124 1.00 7.67  ? 117 LEU I N   1 
ATOM   12258 C  CA  . LEU I  1 118 ? 173.748 174.333 114.183 1.00 7.25  ? 117 LEU I CA  1 
ATOM   12259 C  C   . LEU I  1 118 ? 173.392 173.512 112.950 1.00 6.78  ? 117 LEU I C   1 
ATOM   12260 O  O   . LEU I  1 118 ? 174.246 172.820 112.383 1.00 12.21 ? 117 LEU I O   1 
ATOM   12261 C  CB  . LEU I  1 118 ? 173.290 173.628 115.457 1.00 6.22  ? 117 LEU I CB  1 
ATOM   12262 C  CG  . LEU I  1 118 ? 173.791 172.217 115.750 1.00 10.09 ? 117 LEU I CG  1 
ATOM   12263 C  CD1 . LEU I  1 118 ? 175.290 172.118 115.562 1.00 8.78  ? 117 LEU I CD1 1 
ATOM   12264 C  CD2 . LEU I  1 118 ? 173.388 171.799 117.158 1.00 10.09 ? 117 LEU I CD2 1 
ATOM   12265 N  N   . HIS I  1 119 ? 172.129 173.571 112.526 1.00 6.80  ? 118 HIS I N   1 
ATOM   12266 C  CA  . HIS I  1 119 ? 171.713 172.846 111.332 1.00 4.52  ? 118 HIS I CA  1 
ATOM   12267 C  C   . HIS I  1 119 ? 172.413 173.385 110.094 1.00 3.71  ? 118 HIS I C   1 
ATOM   12268 O  O   . HIS I  1 119 ? 172.796 172.617 109.206 1.00 11.06 ? 118 HIS I O   1 
ATOM   12269 C  CB  . HIS I  1 119 ? 170.198 172.921 111.163 1.00 6.40  ? 118 HIS I CB  1 
ATOM   12270 C  CG  . HIS I  1 119 ? 169.669 172.024 110.090 1.00 8.61  ? 118 HIS I CG  1 
ATOM   12271 N  ND1 . HIS I  1 119 ? 169.746 172.340 108.751 1.00 9.61  ? 118 HIS I ND1 1 
ATOM   12272 C  CD2 . HIS I  1 119 ? 169.063 170.815 110.156 1.00 10.27 ? 118 HIS I CD2 1 
ATOM   12273 C  CE1 . HIS I  1 119 ? 169.205 171.368 108.039 1.00 10.01 ? 118 HIS I CE1 1 
ATOM   12274 N  NE2 . HIS I  1 119 ? 168.784 170.430 108.868 1.00 11.01 ? 118 HIS I NE2 1 
ATOM   12275 N  N   . LYS I  1 120 ? 172.582 174.705 110.014 1.00 5.27  ? 119 LYS I N   1 
ATOM   12276 C  CA  . LYS I  1 120 ? 173.318 175.286 108.896 1.00 10.17 ? 119 LYS I CA  1 
ATOM   12277 C  C   . LYS I  1 120 ? 174.766 174.814 108.888 1.00 5.12  ? 119 LYS I C   1 
ATOM   12278 O  O   . LYS I  1 120 ? 175.319 174.498 107.828 1.00 13.53 ? 119 LYS I O   1 
ATOM   12279 C  CB  . LYS I  1 120 ? 173.249 176.812 108.955 1.00 10.45 ? 119 LYS I CB  1 
ATOM   12280 C  CG  . LYS I  1 120 ? 173.986 177.506 107.827 1.00 14.22 ? 119 LYS I CG  1 
ATOM   12281 C  CD  . LYS I  1 120 ? 174.525 178.851 108.271 1.00 15.60 ? 119 LYS I CD  1 
ATOM   12282 C  CE  . LYS I  1 120 ? 173.421 179.709 108.854 1.00 14.20 ? 119 LYS I CE  1 
ATOM   12283 N  NZ  . LYS I  1 120 ? 172.373 180.001 107.839 1.00 18.49 ? 119 LYS I NZ  1 
ATOM   12284 N  N   . LEU I  1 121 ? 175.397 174.753 110.063 1.00 5.21  ? 120 LEU I N   1 
ATOM   12285 C  CA  . LEU I  1 121 ? 176.764 174.246 110.137 1.00 8.81  ? 120 LEU I CA  1 
ATOM   12286 C  C   . LEU I  1 121 ? 176.839 172.791 109.689 1.00 6.20  ? 120 LEU I C   1 
ATOM   12287 O  O   . LEU I  1 121 ? 177.730 172.415 108.920 1.00 13.70 ? 120 LEU I O   1 
ATOM   12288 C  CB  . LEU I  1 121 ? 177.305 174.394 111.558 1.00 9.20  ? 120 LEU I CB  1 
ATOM   12289 C  CG  . LEU I  1 121 ? 178.687 173.789 111.805 1.00 13.74 ? 120 LEU I CG  1 
ATOM   12290 C  CD1 . LEU I  1 121 ? 179.744 174.549 111.022 1.00 13.54 ? 120 LEU I CD1 1 
ATOM   12291 C  CD2 . LEU I  1 121 ? 179.009 173.785 113.290 1.00 8.47  ? 120 LEU I CD2 1 
ATOM   12292 N  N   . ALA I  1 122 ? 175.906 171.960 110.156 1.00 7.19  ? 121 ALA I N   1 
ATOM   12293 C  CA  . ALA I  1 122 ? 175.914 170.551 109.774 1.00 7.27  ? 121 ALA I CA  1 
ATOM   12294 C  C   . ALA I  1 122 ? 175.676 170.383 108.277 1.00 6.41  ? 121 ALA I C   1 
ATOM   12295 O  O   . ALA I  1 122 ? 176.265 169.502 107.642 1.00 17.67 ? 121 ALA I O   1 
ATOM   12296 C  CB  . ALA I  1 122 ? 174.870 169.782 110.580 1.00 6.74  ? 121 ALA I CB  1 
ATOM   12297 N  N   . THR I  1 123 ? 174.808 171.215 107.700 1.00 10.59 ? 122 THR I N   1 
ATOM   12298 C  CA  . THR I  1 123 ? 174.604 171.197 106.256 1.00 7.19  ? 122 THR I CA  1 
ATOM   12299 C  C   . THR I  1 123 ? 175.876 171.589 105.517 1.00 7.08  ? 122 THR I C   1 
ATOM   12300 O  O   . THR I  1 123 ? 176.232 170.974 104.506 1.00 14.98 ? 122 THR I O   1 
ATOM   12301 C  CB  . THR I  1 123 ? 173.457 172.136 105.878 1.00 8.24  ? 122 THR I CB  1 
ATOM   12302 O  OG1 . THR I  1 123 ? 172.258 171.721 106.541 1.00 15.91 ? 122 THR I OG1 1 
ATOM   12303 C  CG2 . THR I  1 123 ? 173.227 172.126 104.376 1.00 13.89 ? 122 THR I CG2 1 
ATOM   12304 N  N   . ASP I  1 124 ? 176.575 172.614 106.009 1.00 8.68  ? 123 ASP I N   1 
ATOM   12305 C  CA  . ASP I  1 124 ? 177.818 173.036 105.370 1.00 10.72 ? 123 ASP I CA  1 
ATOM   12306 C  C   . ASP I  1 124 ? 178.881 171.949 105.460 1.00 11.69 ? 123 ASP I C   1 
ATOM   12307 O  O   . ASP I  1 124 ? 179.658 171.751 104.519 1.00 18.98 ? 123 ASP I O   1 
ATOM   12308 C  CB  . ASP I  1 124 ? 178.317 174.334 106.002 1.00 10.76 ? 123 ASP I CB  1 
ATOM   12309 C  CG  . ASP I  1 124 ? 177.354 175.487 105.803 1.00 16.80 ? 123 ASP I CG  1 
ATOM   12310 O  OD1 . ASP I  1 124 ? 176.288 175.272 105.188 1.00 23.39 ? 123 ASP I OD1 1 
ATOM   12311 O  OD2 . ASP I  1 124 ? 177.658 176.607 106.263 1.00 23.36 ? 123 ASP I OD2 1 
ATOM   12312 N  N   . LYS I  1 125 ? 178.924 171.228 106.577 1.00 8.42  ? 124 LYS I N   1 
ATOM   12313 C  CA  . LYS I  1 125 ? 179.886 170.151 106.766 1.00 13.01 ? 124 LYS I CA  1 
ATOM   12314 C  C   . LYS I  1 125 ? 179.439 168.841 106.134 1.00 6.86  ? 124 LYS I C   1 
ATOM   12315 O  O   . LYS I  1 125 ? 180.149 167.839 106.268 1.00 17.74 ? 124 LYS I O   1 
ATOM   12316 C  CB  . LYS I  1 125 ? 180.150 169.932 108.257 1.00 7.58  ? 124 LYS I CB  1 
ATOM   12317 C  CG  . LYS I  1 125 ? 180.778 171.119 108.963 1.00 10.24 ? 124 LYS I CG  1 
ATOM   12318 C  CD  . LYS I  1 125 ? 181.895 171.730 108.138 1.00 15.58 ? 124 LYS I CD  1 
ATOM   12319 C  CE  . LYS I  1 125 ? 182.637 172.800 108.919 1.00 12.90 ? 124 LYS I CE  1 
ATOM   12320 N  NZ  . LYS I  1 125 ? 183.949 173.115 108.296 1.00 18.27 ? 124 LYS I NZ  1 
ATOM   12321 N  N   . ASN I  1 126 ? 178.285 168.824 105.472 1.00 10.33 ? 125 ASN I N   1 
ATOM   12322 C  CA  . ASN I  1 126 ? 177.749 167.630 104.825 1.00 9.61  ? 125 ASN I CA  1 
ATOM   12323 C  C   . ASN I  1 126 ? 177.655 166.474 105.820 1.00 10.10 ? 125 ASN I C   1 
ATOM   12324 O  O   . ASN I  1 126 ? 178.205 165.390 105.620 1.00 18.46 ? 125 ASN I O   1 
ATOM   12325 C  CB  . ASN I  1 126 ? 178.589 167.247 103.605 1.00 13.22 ? 125 ASN I CB  1 
ATOM   12326 C  CG  . ASN I  1 126 ? 178.504 168.275 102.497 1.00 11.92 ? 125 ASN I CG  1 
ATOM   12327 O  OD1 . ASN I  1 126 ? 177.557 168.282 101.716 1.00 18.57 ? 125 ASN I OD1 1 
ATOM   12328 N  ND2 . ASN I  1 126 ? 179.494 169.155 102.429 1.00 17.74 ? 125 ASN I ND2 1 
ATOM   12329 N  N   . ASP I  1 127 ? 176.951 166.736 106.922 1.00 7.63  ? 126 ASP I N   1 
ATOM   12330 C  CA  . ASP I  1 127 ? 176.729 165.762 107.987 1.00 5.05  ? 126 ASP I CA  1 
ATOM   12331 C  C   . ASP I  1 127 ? 175.235 165.470 108.033 1.00 5.80  ? 126 ASP I C   1 
ATOM   12332 O  O   . ASP I  1 127 ? 174.515 165.994 108.895 1.00 9.63  ? 126 ASP I O   1 
ATOM   12333 C  CB  . ASP I  1 127 ? 177.242 166.273 109.332 1.00 11.29 ? 126 ASP I CB  1 
ATOM   12334 C  CG  . ASP I  1 127 ? 177.307 165.181 110.387 1.00 8.20  ? 126 ASP I CG  1 
ATOM   12335 O  OD1 . ASP I  1 127 ? 176.557 164.190 110.276 1.00 12.39 ? 126 ASP I OD1 1 
ATOM   12336 O  OD2 . ASP I  1 127 ? 178.111 165.315 111.332 1.00 15.40 ? 126 ASP I OD2 1 
ATOM   12337 N  N   . PRO I  1 128 ? 174.733 164.638 107.117 1.00 6.88  ? 127 PRO I N   1 
ATOM   12338 C  CA  . PRO I  1 128 ? 173.284 164.392 107.074 1.00 8.74  ? 127 PRO I CA  1 
ATOM   12339 C  C   . PRO I  1 128 ? 172.737 163.767 108.342 1.00 1.64  ? 127 PRO I C   1 
ATOM   12340 O  O   . PRO I  1 128 ? 171.583 164.032 108.696 1.00 10.84 ? 127 PRO I O   1 
ATOM   12341 C  CB  . PRO I  1 128 ? 173.121 163.461 105.864 1.00 6.91  ? 127 PRO I CB  1 
ATOM   12342 C  CG  . PRO I  1 128 ? 174.446 162.821 105.696 1.00 9.20  ? 127 PRO I CG  1 
ATOM   12343 C  CD  . PRO I  1 128 ? 175.465 163.829 106.130 1.00 6.70  ? 127 PRO I CD  1 
ATOM   12344 N  N   . HIS I  1 129 ? 173.518 162.938 109.036 1.00 1.08  ? 128 HIS I N   1 
ATOM   12345 C  CA  . HIS I  1 129 ? 173.021 162.360 110.280 1.00 7.14  ? 128 HIS I CA  1 
ATOM   12346 C  C   . HIS I  1 129 ? 172.759 163.439 111.321 1.00 0.40  ? 128 HIS I C   1 
ATOM   12347 O  O   . HIS I  1 129 ? 171.731 163.416 112.005 1.00 7.19  ? 128 HIS I O   1 
ATOM   12348 C  CB  . HIS I  1 129 ? 174.004 161.331 110.829 1.00 0.78  ? 128 HIS I CB  1 
ATOM   12349 C  CG  . HIS I  1 129 ? 173.619 160.811 112.177 1.00 2.72  ? 128 HIS I CG  1 
ATOM   12350 N  ND1 . HIS I  1 129 ? 174.095 161.358 113.348 1.00 6.62  ? 128 HIS I ND1 1 
ATOM   12351 C  CD2 . HIS I  1 129 ? 172.772 159.821 112.541 1.00 7.45  ? 128 HIS I CD2 1 
ATOM   12352 C  CE1 . HIS I  1 129 ? 173.576 160.711 114.376 1.00 7.24  ? 128 HIS I CE1 1 
ATOM   12353 N  NE2 . HIS I  1 129 ? 172.769 159.774 113.914 1.00 5.77  ? 128 HIS I NE2 1 
ATOM   12354 N  N   . LEU I  1 130 ? 173.680 164.393 111.452 1.00 2.52  ? 129 LEU I N   1 
ATOM   12355 C  CA  . LEU I  1 130 ? 173.489 165.492 112.392 1.00 5.11  ? 129 LEU I CA  1 
ATOM   12356 C  C   . LEU I  1 130 ? 172.311 166.370 111.987 1.00 0.00  ? 129 LEU I C   1 
ATOM   12357 O  O   . LEU I  1 130 ? 171.512 166.782 112.838 1.00 8.16  ? 129 LEU I O   1 
ATOM   12358 C  CB  . LEU I  1 130 ? 174.769 166.317 112.487 1.00 5.96  ? 129 LEU I CB  1 
ATOM   12359 C  CG  . LEU I  1 130 ? 174.795 167.432 113.530 1.00 9.07  ? 129 LEU I CG  1 
ATOM   12360 C  CD1 . LEU I  1 130 ? 174.275 166.925 114.866 1.00 6.47  ? 129 LEU I CD1 1 
ATOM   12361 C  CD2 . LEU I  1 130 ? 176.202 167.975 113.669 1.00 6.56  ? 129 LEU I CD2 1 
ATOM   12362 N  N   . CYS I  1 131 ? 172.190 166.670 110.691 1.00 8.38  ? 130 CYS I N   1 
ATOM   12363 C  CA  . CYS I  1 131 ? 171.056 167.457 110.217 1.00 5.86  ? 130 CYS I CA  1 
ATOM   12364 C  C   . CYS I  1 131 ? 169.741 166.770 110.555 1.00 6.75  ? 130 CYS I C   1 
ATOM   12365 O  O   . CYS I  1 131 ? 168.807 167.403 111.060 1.00 11.36 ? 130 CYS I O   1 
ATOM   12366 C  CB  . CYS I  1 131 ? 171.161 167.682 108.709 1.00 10.27 ? 130 CYS I CB  1 
ATOM   12367 S  SG  . CYS I  1 131 ? 172.483 168.786 108.210 1.00 20.31 ? 130 CYS I SG  1 
ATOM   12368 N  N   . ASP I  1 132 ? 169.652 165.468 110.278 1.00 4.32  ? 131 ASP I N   1 
ATOM   12369 C  CA  . ASP I  1 132 ? 168.424 164.736 110.560 1.00 8.30  ? 131 ASP I CA  1 
ATOM   12370 C  C   . ASP I  1 132 ? 168.155 164.662 112.054 1.00 5.56  ? 131 ASP I C   1 
ATOM   12371 O  O   . ASP I  1 132 ? 167.000 164.720 112.479 1.00 10.38 ? 131 ASP I O   1 
ATOM   12372 C  CB  . ASP I  1 132 ? 168.485 163.332 109.968 1.00 8.13  ? 131 ASP I CB  1 
ATOM   12373 C  CG  . ASP I  1 132 ? 167.187 162.574 110.156 1.00 11.68 ? 131 ASP I CG  1 
ATOM   12374 O  OD1 . ASP I  1 132 ? 166.161 163.004 109.590 1.00 19.24 ? 131 ASP I OD1 1 
ATOM   12375 O  OD2 . ASP I  1 132 ? 167.189 161.557 110.877 1.00 19.41 ? 131 ASP I OD2 1 
ATOM   12376 N  N   . PHE I  1 133 ? 169.202 164.518 112.864 1.00 8.01  ? 132 PHE I N   1 
ATOM   12377 C  CA  . PHE I  1 133 ? 169.012 164.513 114.309 1.00 5.07  ? 132 PHE I CA  1 
ATOM   12378 C  C   . PHE I  1 133 ? 168.396 165.823 114.777 1.00 0.75  ? 132 PHE I C   1 
ATOM   12379 O  O   . PHE I  1 133 ? 167.412 165.829 115.528 1.00 7.83  ? 132 PHE I O   1 
ATOM   12380 C  CB  . PHE I  1 133 ? 170.347 164.268 115.005 1.00 3.89  ? 132 PHE I CB  1 
ATOM   12381 C  CG  . PHE I  1 133 ? 170.278 164.352 116.500 1.00 4.63  ? 132 PHE I CG  1 
ATOM   12382 C  CD1 . PHE I  1 133 ? 169.871 163.262 117.249 1.00 10.22 ? 132 PHE I CD1 1 
ATOM   12383 C  CD2 . PHE I  1 133 ? 170.645 165.513 117.160 1.00 10.62 ? 132 PHE I CD2 1 
ATOM   12384 C  CE1 . PHE I  1 133 ? 169.825 163.330 118.627 1.00 10.92 ? 132 PHE I CE1 1 
ATOM   12385 C  CE2 . PHE I  1 133 ? 170.600 165.584 118.538 1.00 12.87 ? 132 PHE I CE2 1 
ATOM   12386 C  CZ  . PHE I  1 133 ? 170.189 164.491 119.269 1.00 7.49  ? 132 PHE I CZ  1 
ATOM   12387 N  N   . ILE I  1 134 ? 168.958 166.946 114.327 1.00 0.96  ? 133 ILE I N   1 
ATOM   12388 C  CA  . ILE I  1 134 ? 168.409 168.243 114.711 1.00 3.62  ? 133 ILE I CA  1 
ATOM   12389 C  C   . ILE I  1 134 ? 166.965 168.366 114.245 1.00 4.90  ? 133 ILE I C   1 
ATOM   12390 O  O   . ILE I  1 134 ? 166.072 168.684 115.036 1.00 8.09  ? 133 ILE I O   1 
ATOM   12391 C  CB  . ILE I  1 134 ? 169.285 169.383 114.164 1.00 6.37  ? 133 ILE I CB  1 
ATOM   12392 C  CG1 . ILE I  1 134 ? 170.714 169.251 114.692 1.00 4.70  ? 133 ILE I CG1 1 
ATOM   12393 C  CG2 . ILE I  1 134 ? 168.697 170.733 114.542 1.00 9.29  ? 133 ILE I CG2 1 
ATOM   12394 C  CD1 . ILE I  1 134 ? 171.731 169.969 113.849 1.00 10.75 ? 133 ILE I CD1 1 
ATOM   12395 N  N   . GLU I  1 135 ? 166.702 168.052 112.974 1.00 7.48  ? 134 GLU I N   1 
ATOM   12396 C  CA  . GLU I  1 135 ? 165.352 168.203 112.438 1.00 7.56  ? 134 GLU I CA  1 
ATOM   12397 C  C   . GLU I  1 135 ? 164.352 167.335 113.191 1.00 8.08  ? 134 GLU I C   1 
ATOM   12398 O  O   . GLU I  1 135 ? 163.253 167.790 113.528 1.00 16.67 ? 134 GLU I O   1 
ATOM   12399 C  CB  . GLU I  1 135 ? 165.334 167.848 110.953 1.00 6.48  ? 134 GLU I CB  1 
ATOM   12400 C  CG  . GLU I  1 135 ? 166.120 168.791 110.075 1.00 6.18  ? 134 GLU I CG  1 
ATOM   12401 C  CD  . GLU I  1 135 ? 166.460 168.171 108.734 1.00 13.57 ? 134 GLU I CD  1 
ATOM   12402 O  OE1 . GLU I  1 135 ? 165.868 167.126 108.397 1.00 18.84 ? 134 GLU I OE1 1 
ATOM   12403 O  OE2 . GLU I  1 135 ? 167.318 168.727 108.021 1.00 19.82 ? 134 GLU I OE2 1 
ATOM   12404 N  N   . THR I  1 136 ? 164.720 166.086 113.470 1.00 5.75  ? 135 THR I N   1 
ATOM   12405 C  CA  . THR I  1 136 ? 163.781 165.133 114.044 1.00 8.57  ? 135 THR I CA  1 
ATOM   12406 C  C   . THR I  1 136 ? 163.516 165.419 115.514 1.00 6.31  ? 135 THR I C   1 
ATOM   12407 O  O   . THR I  1 136 ? 162.381 165.277 115.980 1.00 17.72 ? 135 THR I O   1 
ATOM   12408 C  CB  . THR I  1 136 ? 164.316 163.711 113.867 1.00 9.60  ? 135 THR I CB  1 
ATOM   12409 O  OG1 . THR I  1 136 ? 164.593 163.473 112.482 1.00 17.53 ? 135 THR I OG1 1 
ATOM   12410 C  CG2 . THR I  1 136 ? 163.306 162.689 114.362 1.00 15.46 ? 135 THR I CG2 1 
ATOM   12411 N  N   . HIS I  1 137 ? 164.540 165.820 116.267 1.00 7.66  ? 136 HIS I N   1 
ATOM   12412 C  CA  . HIS I  1 137 ? 164.388 165.891 117.709 1.00 8.09  ? 136 HIS I CA  1 
ATOM   12413 C  C   . HIS I  1 137 ? 164.296 167.302 118.271 1.00 7.72  ? 136 HIS I C   1 
ATOM   12414 O  O   . HIS I  1 137 ? 163.918 167.447 119.438 1.00 16.96 ? 136 HIS I O   1 
ATOM   12415 C  CB  . HIS I  1 137 ? 165.545 165.148 118.393 1.00 8.07  ? 136 HIS I CB  1 
ATOM   12416 C  CG  . HIS I  1 137 ? 165.592 163.687 118.072 1.00 9.78  ? 136 HIS I CG  1 
ATOM   12417 N  ND1 . HIS I  1 137 ? 166.576 163.130 117.284 1.00 16.68 ? 136 HIS I ND1 1 
ATOM   12418 C  CD2 . HIS I  1 137 ? 164.770 162.671 118.423 1.00 13.36 ? 136 HIS I CD2 1 
ATOM   12419 C  CE1 . HIS I  1 137 ? 166.361 161.832 117.168 1.00 13.57 ? 136 HIS I CE1 1 
ATOM   12420 N  NE2 . HIS I  1 137 ? 165.271 161.527 117.849 1.00 12.76 ? 136 HIS I NE2 1 
ATOM   12421 N  N   . TYR I  1 138 ? 164.616 168.341 117.500 1.00 4.68  ? 137 TYR I N   1 
ATOM   12422 C  CA  . TYR I  1 138 ? 164.691 169.654 118.124 1.00 4.58  ? 137 TYR I CA  1 
ATOM   12423 C  C   . TYR I  1 138 ? 163.894 170.730 117.403 1.00 3.19  ? 137 TYR I C   1 
ATOM   12424 O  O   . TYR I  1 138 ? 163.281 171.568 118.064 1.00 13.25 ? 137 TYR I O   1 
ATOM   12425 C  CB  . TYR I  1 138 ? 166.167 170.075 118.232 1.00 0.00  ? 137 TYR I CB  1 
ATOM   12426 C  CG  . TYR I  1 138 ? 166.917 169.278 119.271 1.00 11.33 ? 137 TYR I CG  1 
ATOM   12427 C  CD1 . TYR I  1 138 ? 167.376 167.999 118.995 1.00 9.65  ? 137 TYR I CD1 1 
ATOM   12428 C  CD2 . TYR I  1 138 ? 167.140 169.793 120.538 1.00 7.91  ? 137 TYR I CD2 1 
ATOM   12429 C  CE1 . TYR I  1 138 ? 168.040 167.257 119.949 1.00 5.86  ? 137 TYR I CE1 1 
ATOM   12430 C  CE2 . TYR I  1 138 ? 167.808 169.064 121.495 1.00 9.28  ? 137 TYR I CE2 1 
ATOM   12431 C  CZ  . TYR I  1 138 ? 168.254 167.797 121.197 1.00 8.26  ? 137 TYR I CZ  1 
ATOM   12432 O  OH  . TYR I  1 138 ? 168.918 167.068 122.152 1.00 16.63 ? 137 TYR I OH  1 
ATOM   12433 N  N   . LEU I  1 139 ? 163.880 170.727 116.069 1.00 6.28  ? 138 LEU I N   1 
ATOM   12434 C  CA  . LEU I  1 139 ? 163.307 171.858 115.340 1.00 6.51  ? 138 LEU I CA  1 
ATOM   12435 C  C   . LEU I  1 139 ? 161.798 171.955 115.541 1.00 0.93  ? 138 LEU I C   1 
ATOM   12436 O  O   . LEU I  1 139 ? 161.276 173.025 115.879 1.00 14.19 ? 138 LEU I O   1 
ATOM   12437 C  CB  . LEU I  1 139 ? 163.656 171.754 113.857 1.00 8.56  ? 138 LEU I CB  1 
ATOM   12438 C  CG  . LEU I  1 139 ? 165.136 171.963 113.529 1.00 10.22 ? 138 LEU I CG  1 
ATOM   12439 C  CD1 . LEU I  1 139 ? 165.313 172.255 112.058 1.00 8.29  ? 138 LEU I CD1 1 
ATOM   12440 C  CD2 . LEU I  1 139 ? 165.742 173.080 114.370 1.00 7.17  ? 138 LEU I CD2 1 
ATOM   12441 N  N   . ASN I  1 140 ? 161.074 170.852 115.340 1.00 7.32  ? 139 ASN I N   1 
ATOM   12442 C  CA  . ASN I  1 140 ? 159.627 170.923 115.513 1.00 9.11  ? 139 ASN I CA  1 
ATOM   12443 C  C   . ASN I  1 140 ? 159.245 171.080 116.978 1.00 4.16  ? 139 ASN I C   1 
ATOM   12444 O  O   . ASN I  1 140 ? 158.237 171.724 117.284 1.00 11.60 ? 139 ASN I O   1 
ATOM   12445 C  CB  . ASN I  1 140 ? 158.935 169.698 114.922 1.00 10.13 ? 139 ASN I CB  1 
ATOM   12446 C  CG  . ASN I  1 140 ? 157.432 169.890 114.811 1.00 13.65 ? 139 ASN I CG  1 
ATOM   12447 O  OD1 . ASN I  1 140 ? 156.963 170.923 114.335 1.00 16.62 ? 139 ASN I OD1 1 
ATOM   12448 N  ND2 . ASN I  1 140 ? 156.672 168.904 115.268 1.00 16.50 ? 139 ASN I ND2 1 
ATOM   12449 N  N   . GLU I  1 141 ? 160.029 170.507 117.893 1.00 7.42  ? 140 GLU I N   1 
ATOM   12450 C  CA  . GLU I  1 141 ? 159.779 170.744 119.310 1.00 9.44  ? 140 GLU I CA  1 
ATOM   12451 C  C   . GLU I  1 141 ? 159.904 172.226 119.640 1.00 3.30  ? 140 GLU I C   1 
ATOM   12452 O  O   . GLU I  1 141 ? 159.075 172.779 120.372 1.00 11.26 ? 140 GLU I O   1 
ATOM   12453 C  CB  . GLU I  1 141 ? 160.741 169.916 120.161 1.00 11.17 ? 140 GLU I CB  1 
ATOM   12454 C  CG  . GLU I  1 141 ? 160.622 168.418 119.947 1.00 12.35 ? 140 GLU I CG  1 
ATOM   12455 C  CD  . GLU I  1 141 ? 159.203 167.913 120.121 1.00 16.68 ? 140 GLU I CD  1 
ATOM   12456 O  OE1 . GLU I  1 141 ? 158.576 168.239 121.150 1.00 22.38 ? 140 GLU I OE1 1 
ATOM   12457 O  OE2 . GLU I  1 141 ? 158.713 167.190 119.228 1.00 21.83 ? 140 GLU I OE2 1 
ATOM   12458 N  N   . GLN I  1 142 ? 160.925 172.887 119.093 1.00 4.94  ? 141 GLN I N   1 
ATOM   12459 C  CA  . GLN I  1 142 ? 161.078 174.323 119.296 1.00 3.80  ? 141 GLN I CA  1 
ATOM   12460 C  C   . GLN I  1 142 ? 159.912 175.094 118.698 1.00 1.93  ? 141 GLN I C   1 
ATOM   12461 O  O   . GLN I  1 142 ? 159.413 176.045 119.308 1.00 8.46  ? 141 GLN I O   1 
ATOM   12462 C  CB  . GLN I  1 142 ? 162.392 174.804 118.687 1.00 6.57  ? 141 GLN I CB  1 
ATOM   12463 C  CG  . GLN I  1 142 ? 163.592 174.596 119.576 1.00 9.25  ? 141 GLN I CG  1 
ATOM   12464 C  CD  . GLN I  1 142 ? 163.322 174.966 121.017 1.00 10.11 ? 141 GLN I CD  1 
ATOM   12465 O  OE1 . GLN I  1 142 ? 163.144 174.097 121.867 1.00 17.90 ? 141 GLN I OE1 1 
ATOM   12466 N  NE2 . GLN I  1 142 ? 163.293 176.260 121.301 1.00 13.11 ? 141 GLN I NE2 1 
ATOM   12467 N  N   . VAL I  1 143 ? 159.479 174.718 117.494 1.00 1.93  ? 142 VAL I N   1 
ATOM   12468 C  CA  . VAL I  1 143 ? 158.368 175.429 116.866 1.00 2.82  ? 142 VAL I CA  1 
ATOM   12469 C  C   . VAL I  1 143 ? 157.105 175.292 117.709 1.00 0.45  ? 142 VAL I C   1 
ATOM   12470 O  O   . VAL I  1 143 ? 156.387 176.271 117.944 1.00 4.90  ? 142 VAL I O   1 
ATOM   12471 C  CB  . VAL I  1 143 ? 158.155 174.927 115.427 1.00 2.76  ? 142 VAL I CB  1 
ATOM   12472 C  CG1 . VAL I  1 143 ? 156.796 175.363 114.900 1.00 8.45  ? 142 VAL I CG1 1 
ATOM   12473 C  CG2 . VAL I  1 143 ? 159.267 175.442 114.530 1.00 2.33  ? 142 VAL I CG2 1 
ATOM   12474 N  N   . LYS I  1 144 ? 156.825 174.079 118.188 1.00 0.00  ? 143 LYS I N   1 
ATOM   12475 C  CA  . LYS I  1 144 ? 155.653 173.861 119.030 1.00 6.34  ? 143 LYS I CA  1 
ATOM   12476 C  C   . LYS I  1 144 ? 155.749 174.644 120.334 1.00 2.37  ? 143 LYS I C   1 
ATOM   12477 O  O   . LYS I  1 144 ? 154.763 175.242 120.779 1.00 10.61 ? 143 LYS I O   1 
ATOM   12478 C  CB  . LYS I  1 144 ? 155.485 172.370 119.314 1.00 4.62  ? 143 LYS I CB  1 
ATOM   12479 C  CG  . LYS I  1 144 ? 155.092 171.545 118.100 1.00 8.68  ? 143 LYS I CG  1 
ATOM   12480 C  CD  . LYS I  1 144 ? 154.877 170.084 118.474 1.00 8.90  ? 143 LYS I CD  1 
ATOM   12481 C  CE  . LYS I  1 144 ? 156.172 169.435 118.934 1.00 15.31 ? 143 LYS I CE  1 
ATOM   12482 N  NZ  . LYS I  1 144 ? 156.009 167.983 119.228 1.00 20.14 ? 143 LYS I NZ  1 
ATOM   12483 N  N   . ALA I  1 145 ? 156.925 174.645 120.966 1.00 1.50  ? 144 ALA I N   1 
ATOM   12484 C  CA  . ALA I  1 145 ? 157.091 175.378 122.217 1.00 5.18  ? 144 ALA I CA  1 
ATOM   12485 C  C   . ALA I  1 145 ? 156.898 176.875 122.011 1.00 2.56  ? 144 ALA I C   1 
ATOM   12486 O  O   . ALA I  1 145 ? 156.241 177.544 122.818 1.00 8.90  ? 144 ALA I O   1 
ATOM   12487 C  CB  . ALA I  1 145 ? 158.469 175.092 122.811 1.00 5.04  ? 144 ALA I CB  1 
ATOM   12488 N  N   . ILE I  1 146 ? 157.469 177.418 120.935 1.00 0.00  ? 145 ILE I N   1 
ATOM   12489 C  CA  . ILE I  1 146 ? 157.317 178.837 120.642 1.00 0.54  ? 145 ILE I CA  1 
ATOM   12490 C  C   . ILE I  1 146 ? 155.854 179.171 120.383 1.00 0.00  ? 145 ILE I C   1 
ATOM   12491 O  O   . ILE I  1 146 ? 155.345 180.189 120.860 1.00 2.33  ? 145 ILE I O   1 
ATOM   12492 C  CB  . ILE I  1 146 ? 158.212 179.236 119.454 1.00 3.70  ? 145 ILE I CB  1 
ATOM   12493 C  CG1 . ILE I  1 146 ? 159.689 179.127 119.844 1.00 2.62  ? 145 ILE I CG1 1 
ATOM   12494 C  CG2 . ILE I  1 146 ? 157.891 180.640 118.988 1.00 3.45  ? 145 ILE I CG2 1 
ATOM   12495 C  CD1 . ILE I  1 146 ? 160.633 179.135 118.658 1.00 5.77  ? 145 ILE I CD1 1 
ATOM   12496 N  N   . LYS I  1 147 ? 155.156 178.321 119.625 1.00 2.35  ? 146 LYS I N   1 
ATOM   12497 C  CA  . LYS I  1 147 ? 153.742 178.565 119.353 1.00 1.71  ? 146 LYS I CA  1 
ATOM   12498 C  C   . LYS I  1 147 ? 152.921 178.543 120.636 1.00 0.00  ? 146 LYS I C   1 
ATOM   12499 O  O   . LYS I  1 147 ? 152.059 179.404 120.846 1.00 6.88  ? 146 LYS I O   1 
ATOM   12500 C  CB  . LYS I  1 147 ? 153.218 177.526 118.362 1.00 0.00  ? 146 LYS I CB  1 
ATOM   12501 C  CG  . LYS I  1 147 ? 151.730 177.629 118.061 1.00 3.91  ? 146 LYS I CG  1 
ATOM   12502 C  CD  . LYS I  1 147 ? 151.384 178.968 117.446 1.00 7.69  ? 146 LYS I CD  1 
ATOM   12503 C  CE  . LYS I  1 147 ? 150.084 178.894 116.656 1.00 8.76  ? 146 LYS I CE  1 
ATOM   12504 N  NZ  . LYS I  1 147 ? 149.011 178.206 117.416 1.00 1.94  ? 146 LYS I NZ  1 
ATOM   12505 N  N   . GLU I  1 148 ? 153.176 177.564 121.506 1.00 1.07  ? 147 GLU I N   1 
ATOM   12506 C  CA  . GLU I  1 148 ? 152.439 177.465 122.763 1.00 6.83  ? 147 GLU I CA  1 
ATOM   12507 C  C   . GLU I  1 148 ? 152.697 178.673 123.656 1.00 2.60  ? 147 GLU I C   1 
ATOM   12508 O  O   . GLU I  1 148 ? 151.765 179.226 124.253 1.00 11.28 ? 147 GLU I O   1 
ATOM   12509 C  CB  . GLU I  1 148 ? 152.823 176.175 123.481 1.00 5.33  ? 147 GLU I CB  1 
ATOM   12510 C  CG  . GLU I  1 148 ? 152.327 176.074 124.910 1.00 6.41  ? 147 GLU I CG  1 
ATOM   12511 C  CD  . GLU I  1 148 ? 152.459 174.670 125.463 1.00 14.57 ? 147 GLU I CD  1 
ATOM   12512 O  OE1 . GLU I  1 148 ? 151.791 173.757 124.933 1.00 21.06 ? 147 GLU I OE1 1 
ATOM   12513 O  OE2 . GLU I  1 148 ? 153.233 174.477 126.423 1.00 17.58 ? 147 GLU I OE2 1 
ATOM   12514 N  N   . LEU I  1 149 ? 153.958 179.097 123.759 1.00 3.34  ? 148 LEU I N   1 
ATOM   12515 C  CA  . LEU I  1 149 ? 154.272 180.274 124.561 1.00 4.05  ? 148 LEU I CA  1 
ATOM   12516 C  C   . LEU I  1 149 ? 153.644 181.529 123.973 1.00 1.55  ? 148 LEU I C   1 
ATOM   12517 O  O   . LEU I  1 149 ? 153.174 182.398 124.715 1.00 6.58  ? 148 LEU I O   1 
ATOM   12518 C  CB  . LEU I  1 149 ? 155.785 180.437 124.690 1.00 5.68  ? 148 LEU I CB  1 
ATOM   12519 C  CG  . LEU I  1 149 ? 156.454 179.463 125.656 1.00 4.95  ? 148 LEU I CG  1 
ATOM   12520 C  CD1 . LEU I  1 149 ? 157.960 179.502 125.485 1.00 4.65  ? 148 LEU I CD1 1 
ATOM   12521 C  CD2 . LEU I  1 149 ? 156.068 179.783 127.089 1.00 4.97  ? 148 LEU I CD2 1 
ATOM   12522 N  N   . GLY I  1 150 ? 153.643 181.656 122.646 1.00 0.53  ? 149 GLY I N   1 
ATOM   12523 C  CA  . GLY I  1 150 ? 152.967 182.782 122.029 1.00 2.87  ? 149 GLY I CA  1 
ATOM   12524 C  C   . GLY I  1 150 ? 151.486 182.795 122.343 1.00 0.97  ? 149 GLY I C   1 
ATOM   12525 O  O   . GLY I  1 150 ? 150.911 183.850 122.620 1.00 8.77  ? 149 GLY I O   1 
ATOM   12526 N  N   . ASP I  1 151 ? 150.852 181.621 122.310 1.00 0.00  ? 150 ASP I N   1 
ATOM   12527 C  CA  . ASP I  1 151 ? 149.442 181.532 122.674 1.00 3.31  ? 150 ASP I CA  1 
ATOM   12528 C  C   . ASP I  1 151 ? 149.222 181.966 124.117 1.00 3.42  ? 150 ASP I C   1 
ATOM   12529 O  O   . ASP I  1 151 ? 148.284 182.716 124.412 1.00 11.04 ? 150 ASP I O   1 
ATOM   12530 C  CB  . ASP I  1 151 ? 148.930 180.106 122.468 1.00 6.69  ? 150 ASP I CB  1 
ATOM   12531 C  CG  . ASP I  1 151 ? 149.045 179.644 121.027 1.00 13.33 ? 150 ASP I CG  1 
ATOM   12532 O  OD1 . ASP I  1 151 ? 149.356 180.480 120.156 1.00 19.23 ? 150 ASP I OD1 1 
ATOM   12533 O  OD2 . ASP I  1 151 ? 148.825 178.443 120.768 1.00 20.03 ? 150 ASP I OD2 1 
ATOM   12534 N  N   . HIS I  1 152 ? 150.076 181.496 125.030 1.00 3.72  ? 151 HIS I N   1 
ATOM   12535 C  CA  . HIS I  1 152 ? 149.944 181.874 126.435 1.00 4.05  ? 151 HIS I CA  1 
ATOM   12536 C  C   . HIS I  1 152 ? 150.102 183.377 126.620 1.00 3.65  ? 151 HIS I C   1 
ATOM   12537 O  O   . HIS I  1 152 ? 149.335 184.005 127.358 1.00 6.23  ? 151 HIS I O   1 
ATOM   12538 C  CB  . HIS I  1 152 ? 150.976 181.126 127.279 1.00 6.14  ? 151 HIS I CB  1 
ATOM   12539 C  CG  . HIS I  1 152 ? 150.735 179.652 127.364 1.00 1.14  ? 151 HIS I CG  1 
ATOM   12540 N  ND1 . HIS I  1 152 ? 149.540 179.071 127.004 1.00 8.49  ? 151 HIS I ND1 1 
ATOM   12541 C  CD2 . HIS I  1 152 ? 151.538 178.641 127.771 1.00 6.56  ? 151 HIS I CD2 1 
ATOM   12542 C  CE1 . HIS I  1 152 ? 149.615 177.765 127.185 1.00 7.95  ? 151 HIS I CE1 1 
ATOM   12543 N  NE2 . HIS I  1 152 ? 150.817 177.479 127.652 1.00 10.98 ? 151 HIS I NE2 1 
ATOM   12544 N  N   . VAL I  1 153 ? 151.096 183.967 125.958 1.00 0.00  ? 152 VAL I N   1 
ATOM   12545 C  CA  . VAL I  1 153 ? 151.325 185.403 126.069 1.00 1.77  ? 152 VAL I CA  1 
ATOM   12546 C  C   . VAL I  1 153 ? 150.125 186.172 125.538 1.00 2.58  ? 152 VAL I C   1 
ATOM   12547 O  O   . VAL I  1 153 ? 149.662 187.138 126.156 1.00 6.10  ? 152 VAL I O   1 
ATOM   12548 C  CB  . VAL I  1 153 ? 152.619 185.789 125.329 1.00 3.84  ? 152 VAL I CB  1 
ATOM   12549 C  CG1 . VAL I  1 153 ? 152.692 187.284 125.129 1.00 7.61  ? 152 VAL I CG1 1 
ATOM   12550 C  CG2 . VAL I  1 153 ? 153.833 185.285 126.090 1.00 5.30  ? 152 VAL I CG2 1 
ATOM   12551 N  N   . THR I  1 154 ? 149.603 185.751 124.384 1.00 0.23  ? 153 THR I N   1 
ATOM   12552 C  CA  . THR I  1 154 ? 148.437 186.406 123.802 1.00 0.68  ? 153 THR I CA  1 
ATOM   12553 C  C   . THR I  1 154 ? 147.245 186.344 124.747 1.00 0.00  ? 153 THR I C   1 
ATOM   12554 O  O   . THR I  1 154 ? 146.566 187.350 124.979 1.00 6.74  ? 153 THR I O   1 
ATOM   12555 C  CB  . THR I  1 154 ? 148.088 185.746 122.468 1.00 0.81  ? 153 THR I CB  1 
ATOM   12556 O  OG1 . THR I  1 154 ? 149.139 185.982 121.525 1.00 6.71  ? 153 THR I OG1 1 
ATOM   12557 C  CG2 . THR I  1 154 ? 146.782 186.294 121.926 1.00 5.63  ? 153 THR I CG2 1 
ATOM   12558 N  N   . ASN I  1 155 ? 146.976 185.162 125.301 1.00 0.00  ? 154 ASN I N   1 
ATOM   12559 C  CA  . ASN I  1 155 ? 145.826 185.010 126.185 1.00 1.70  ? 154 ASN I CA  1 
ATOM   12560 C  C   . ASN I  1 155 ? 145.987 185.849 127.446 1.00 1.97  ? 154 ASN I C   1 
ATOM   12561 O  O   . ASN I  1 155 ? 145.041 186.516 127.878 1.00 7.17  ? 154 ASN I O   1 
ATOM   12562 C  CB  . ASN I  1 155 ? 145.625 183.537 126.529 1.00 2.91  ? 154 ASN I CB  1 
ATOM   12563 C  CG  . ASN I  1 155 ? 144.779 182.815 125.498 1.00 7.23  ? 154 ASN I CG  1 
ATOM   12564 O  OD1 . ASN I  1 155 ? 143.580 183.059 125.385 1.00 14.28 ? 154 ASN I OD1 1 
ATOM   12565 N  ND2 . ASN I  1 155 ? 145.403 181.930 124.733 1.00 9.52  ? 154 ASN I ND2 1 
ATOM   12566 N  N   . LEU I  1 156 ? 147.182 185.844 128.038 1.00 2.75  ? 155 LEU I N   1 
ATOM   12567 C  CA  . LEU I  1 156 ? 147.408 186.642 129.237 1.00 3.56  ? 155 LEU I CA  1 
ATOM   12568 C  C   . LEU I  1 156 ? 147.236 188.127 128.949 1.00 2.80  ? 155 LEU I C   1 
ATOM   12569 O  O   . LEU I  1 156 ? 146.614 188.849 129.736 1.00 10.55 ? 155 LEU I O   1 
ATOM   12570 C  CB  . LEU I  1 156 ? 148.798 186.359 129.804 1.00 3.56  ? 155 LEU I CB  1 
ATOM   12571 C  CG  . LEU I  1 156 ? 148.893 185.103 130.670 1.00 5.49  ? 155 LEU I CG  1 
ATOM   12572 C  CD1 . LEU I  1 156 ? 150.341 184.686 130.872 1.00 5.11  ? 155 LEU I CD1 1 
ATOM   12573 C  CD2 . LEU I  1 156 ? 148.200 185.325 132.009 1.00 4.08  ? 155 LEU I CD2 1 
ATOM   12574 N  N   . ARG I  1 157 ? 147.773 188.603 127.823 1.00 0.00  ? 156 ARG I N   1 
ATOM   12575 C  CA  . ARG I  1 157 ? 147.617 190.012 127.480 1.00 6.38  ? 156 ARG I CA  1 
ATOM   12576 C  C   . ARG I  1 157 ? 146.153 190.366 127.259 1.00 6.71  ? 156 ARG I C   1 
ATOM   12577 O  O   . ARG I  1 157 ? 145.685 191.412 127.718 1.00 13.47 ? 156 ARG I O   1 
ATOM   12578 C  CB  . ARG I  1 157 ? 148.431 190.354 126.234 1.00 7.42  ? 156 ARG I CB  1 
ATOM   12579 C  CG  . ARG I  1 157 ? 149.931 190.357 126.433 1.00 12.22 ? 156 ARG I CG  1 
ATOM   12580 C  CD  . ARG I  1 157 ? 150.640 190.622 125.112 1.00 10.66 ? 156 ARG I CD  1 
ATOM   12581 N  NE  . ARG I  1 157 ? 152.087 190.709 125.266 1.00 16.06 ? 156 ARG I NE  1 
ATOM   12582 C  CZ  . ARG I  1 157 ? 152.954 190.518 124.282 1.00 13.96 ? 156 ARG I CZ  1 
ATOM   12583 N  NH1 . ARG I  1 157 ? 152.555 190.218 123.058 1.00 16.29 ? 156 ARG I NH1 1 
ATOM   12584 N  NH2 . ARG I  1 157 ? 154.256 190.623 124.535 1.00 16.39 ? 156 ARG I NH2 1 
ATOM   12585 N  N   . LYS I  1 158 ? 145.415 189.505 126.555 1.00 8.76  ? 157 LYS I N   1 
ATOM   12586 C  CA  . LYS I  1 158 ? 144.013 189.797 126.280 1.00 7.49  ? 157 LYS I CA  1 
ATOM   12587 C  C   . LYS I  1 158 ? 143.172 189.767 127.548 1.00 6.95  ? 157 LYS I C   1 
ATOM   12588 O  O   . LYS I  1 158 ? 142.198 190.518 127.660 1.00 15.97 ? 157 LYS I O   1 
ATOM   12589 C  CB  . LYS I  1 158 ? 143.462 188.809 125.254 1.00 8.08  ? 157 LYS I CB  1 
ATOM   12590 C  CG  . LYS I  1 158 ? 143.898 189.105 123.830 1.00 10.44 ? 157 LYS I CG  1 
ATOM   12591 C  CD  . LYS I  1 158 ? 142.896 188.574 122.821 1.00 17.14 ? 157 LYS I CD  1 
ATOM   12592 C  CE  . LYS I  1 158 ? 143.597 187.936 121.637 1.00 14.28 ? 157 LYS I CE  1 
ATOM   12593 N  NZ  . LYS I  1 158 ? 144.730 188.770 121.157 1.00 17.61 ? 157 LYS I NZ  1 
ATOM   12594 N  N   . MET I  1 159 ? 143.523 188.908 128.506 1.00 9.33  ? 158 MET I N   1 
ATOM   12595 C  CA  . MET I  1 159 ? 142.769 188.809 129.748 1.00 8.41  ? 158 MET I CA  1 
ATOM   12596 C  C   . MET I  1 159 ? 142.995 189.992 130.679 1.00 9.47  ? 158 MET I C   1 
ATOM   12597 O  O   . MET I  1 159 ? 142.258 190.130 131.660 1.00 17.54 ? 158 MET I O   1 
ATOM   12598 C  CB  . MET I  1 159 ? 143.126 187.513 130.473 1.00 8.80  ? 158 MET I CB  1 
ATOM   12599 C  CG  . MET I  1 159 ? 142.581 186.267 129.811 1.00 10.38 ? 158 MET I CG  1 
ATOM   12600 S  SD  . MET I  1 159 ? 143.364 184.783 130.466 1.00 18.33 ? 158 MET I SD  1 
ATOM   12601 C  CE  . MET I  1 159 ? 142.558 184.676 132.060 1.00 10.52 ? 158 MET I CE  1 
ATOM   12602 N  N   . GLY I  1 160 ? 143.985 190.840 130.405 1.00 8.48  ? 159 GLY I N   1 
ATOM   12603 C  CA  . GLY I  1 160 ? 144.263 191.998 131.231 1.00 10.86 ? 159 GLY I CA  1 
ATOM   12604 C  C   . GLY I  1 160 ? 145.528 191.914 132.058 1.00 10.23 ? 159 GLY I C   1 
ATOM   12605 O  O   . GLY I  1 160 ? 145.800 192.838 132.831 1.00 16.03 ? 159 GLY I O   1 
ATOM   12606 N  N   . ALA I  1 161 ? 146.307 190.845 131.928 1.00 11.42 ? 160 ALA I N   1 
ATOM   12607 C  CA  . ALA I  1 161 ? 147.583 190.772 132.616 1.00 10.42 ? 160 ALA I CA  1 
ATOM   12608 C  C   . ALA I  1 161 ? 148.545 191.814 132.041 1.00 9.94  ? 160 ALA I C   1 
ATOM   12609 O  O   . ALA I  1 161 ? 148.397 192.238 130.892 1.00 17.70 ? 160 ALA I O   1 
ATOM   12610 C  CB  . ALA I  1 161 ? 148.178 189.372 132.487 1.00 9.07  ? 160 ALA I CB  1 
ATOM   12611 N  N   . PRO I  1 162 ? 149.534 192.259 132.827 1.00 17.05 ? 161 PRO I N   1 
ATOM   12612 C  CA  . PRO I  1 162 ? 149.842 191.870 134.208 1.00 15.98 ? 161 PRO I CA  1 
ATOM   12613 C  C   . PRO I  1 162 ? 149.101 192.709 135.243 1.00 15.41 ? 161 PRO I C   1 
ATOM   12614 O  O   . PRO I  1 162 ? 149.155 192.415 136.433 1.00 20.56 ? 161 PRO I O   1 
ATOM   12615 C  CB  . PRO I  1 162 ? 151.355 192.087 134.278 1.00 18.02 ? 161 PRO I CB  1 
ATOM   12616 C  CG  . PRO I  1 162 ? 151.590 193.275 133.382 1.00 15.14 ? 161 PRO I CG  1 
ATOM   12617 C  CD  . PRO I  1 162 ? 150.529 193.213 132.301 1.00 14.69 ? 161 PRO I CD  1 
ATOM   12618 N  N   . GLU I  1 163 ? 148.397 193.758 134.813 1.00 17.23 ? 162 GLU I N   1 
ATOM   12619 C  CA  . GLU I  1 163 ? 147.736 194.656 135.753 1.00 16.01 ? 162 GLU I CA  1 
ATOM   12620 C  C   . GLU I  1 163 ? 146.594 193.986 136.502 1.00 19.56 ? 162 GLU I C   1 
ATOM   12621 O  O   . GLU I  1 163 ? 146.202 194.470 137.569 1.00 23.71 ? 162 GLU I O   1 
ATOM   12622 C  CB  . GLU I  1 163 ? 147.216 195.893 135.018 1.00 17.32 ? 162 GLU I CB  1 
ATOM   12623 C  CG  . GLU I  1 163 ? 148.309 196.807 134.476 1.00 19.43 ? 162 GLU I CG  1 
ATOM   12624 C  CD  . GLU I  1 163 ? 148.906 196.305 133.173 1.00 21.41 ? 162 GLU I CD  1 
ATOM   12625 O  OE1 . GLU I  1 163 ? 148.245 195.497 132.487 1.00 25.55 ? 162 GLU I OE1 1 
ATOM   12626 O  OE2 . GLU I  1 163 ? 150.036 196.719 132.836 1.00 25.72 ? 162 GLU I OE2 1 
ATOM   12627 N  N   . SER I  1 164 ? 146.053 192.891 135.977 1.00 19.89 ? 163 SER I N   1 
ATOM   12628 C  CA  . SER I  1 164 ? 144.923 192.196 136.584 1.00 14.29 ? 163 SER I CA  1 
ATOM   12629 C  C   . SER I  1 164 ? 145.420 190.887 137.188 1.00 15.44 ? 163 SER I C   1 
ATOM   12630 O  O   . SER I  1 164 ? 145.750 189.945 136.459 1.00 19.97 ? 163 SER I O   1 
ATOM   12631 C  CB  . SER I  1 164 ? 143.823 191.950 135.553 1.00 17.11 ? 163 SER I CB  1 
ATOM   12632 O  OG  . SER I  1 164 ? 142.852 191.045 136.045 1.00 21.80 ? 163 SER I OG  1 
ATOM   12633 N  N   . GLY I  1 165 ? 145.481 190.834 138.520 1.00 15.51 ? 164 GLY I N   1 
ATOM   12634 C  CA  . GLY I  1 165 ? 145.810 189.585 139.183 1.00 13.30 ? 164 GLY I CA  1 
ATOM   12635 C  C   . GLY I  1 165 ? 144.764 188.512 138.958 1.00 8.86  ? 164 GLY I C   1 
ATOM   12636 O  O   . GLY I  1 165 ? 145.087 187.320 138.921 1.00 17.53 ? 164 GLY I O   1 
ATOM   12637 N  N   . LEU I  1 166 ? 143.502 188.918 138.806 1.00 13.10 ? 165 LEU I N   1 
ATOM   12638 C  CA  . LEU I  1 166 ? 142.445 187.958 138.510 1.00 10.47 ? 165 LEU I CA  1 
ATOM   12639 C  C   . LEU I  1 166 ? 142.708 187.247 137.190 1.00 7.20  ? 165 LEU I C   1 
ATOM   12640 O  O   . LEU I  1 166 ? 142.457 186.044 137.064 1.00 10.21 ? 165 LEU I O   1 
ATOM   12641 C  CB  . LEU I  1 166 ? 141.091 188.664 138.477 1.00 12.69 ? 165 LEU I CB  1 
ATOM   12642 C  CG  . LEU I  1 166 ? 139.880 187.760 138.264 1.00 11.76 ? 165 LEU I CG  1 
ATOM   12643 C  CD1 . LEU I  1 166 ? 139.836 186.677 139.328 1.00 10.70 ? 165 LEU I CD1 1 
ATOM   12644 C  CD2 . LEU I  1 166 ? 138.597 188.574 138.270 1.00 12.68 ? 165 LEU I CD2 1 
ATOM   12645 N  N   . ALA I  1 167 ? 143.213 187.978 136.195 1.00 10.65 ? 166 ALA I N   1 
ATOM   12646 C  CA  . ALA I  1 167 ? 143.544 187.365 134.914 1.00 8.68  ? 166 ALA I CA  1 
ATOM   12647 C  C   . ALA I  1 167 ? 144.577 186.258 135.084 1.00 7.24  ? 166 ALA I C   1 
ATOM   12648 O  O   . ALA I  1 167 ? 144.401 185.148 134.574 1.00 10.59 ? 166 ALA I O   1 
ATOM   12649 C  CB  . ALA I  1 167 ? 144.052 188.430 133.942 1.00 8.93  ? 166 ALA I CB  1 
ATOM   12650 N  N   . GLU I  1 168 ? 145.664 186.541 135.803 1.00 5.52  ? 167 GLU I N   1 
ATOM   12651 C  CA  . GLU I  1 168 ? 146.698 185.527 135.978 1.00 7.99  ? 167 GLU I CA  1 
ATOM   12652 C  C   . GLU I  1 168 ? 146.185 184.353 136.801 1.00 4.36  ? 167 GLU I C   1 
ATOM   12653 O  O   . GLU I  1 168 ? 146.505 183.199 136.504 1.00 3.75  ? 167 GLU I O   1 
ATOM   12654 C  CB  . GLU I  1 168 ? 147.945 186.144 136.609 1.00 11.82 ? 167 GLU I CB  1 
ATOM   12655 C  CG  . GLU I  1 168 ? 148.553 187.244 135.749 1.00 11.69 ? 167 GLU I CG  1 
ATOM   12656 C  CD  . GLU I  1 168 ? 150.067 187.265 135.786 1.00 15.86 ? 167 GLU I CD  1 
ATOM   12657 O  OE1 . GLU I  1 168 ? 150.652 186.702 136.735 1.00 20.62 ? 167 GLU I OE1 1 
ATOM   12658 O  OE2 . GLU I  1 168 ? 150.671 187.843 134.858 1.00 20.93 ? 167 GLU I OE2 1 
ATOM   12659 N  N   . TYR I  1 169 ? 145.371 184.623 137.823 1.00 6.55  ? 168 TYR I N   1 
ATOM   12660 C  CA  . TYR I  1 169 ? 144.793 183.537 138.611 1.00 0.77  ? 168 TYR I CA  1 
ATOM   12661 C  C   . TYR I  1 169 ? 143.933 182.624 137.742 1.00 0.00  ? 168 TYR I C   1 
ATOM   12662 O  O   . TYR I  1 169 ? 144.062 181.393 137.786 1.00 8.74  ? 168 TYR I O   1 
ATOM   12663 C  CB  . TYR I  1 169 ? 143.969 184.116 139.762 1.00 3.10  ? 168 TYR I CB  1 
ATOM   12664 C  CG  . TYR I  1 169 ? 143.241 183.071 140.571 1.00 6.22  ? 168 TYR I CG  1 
ATOM   12665 C  CD1 . TYR I  1 169 ? 143.865 182.433 141.633 1.00 6.11  ? 168 TYR I CD1 1 
ATOM   12666 C  CD2 . TYR I  1 169 ? 141.933 182.719 140.270 1.00 5.20  ? 168 TYR I CD2 1 
ATOM   12667 C  CE1 . TYR I  1 169 ? 143.209 181.474 142.372 1.00 7.83  ? 168 TYR I CE1 1 
ATOM   12668 C  CE2 . TYR I  1 169 ? 141.269 181.760 141.005 1.00 7.64  ? 168 TYR I CE2 1 
ATOM   12669 C  CZ  . TYR I  1 169 ? 141.910 181.142 142.056 1.00 5.86  ? 168 TYR I CZ  1 
ATOM   12670 O  OH  . TYR I  1 169 ? 141.256 180.187 142.793 1.00 12.25 ? 168 TYR I OH  1 
ATOM   12671 N  N   . LEU I  1 170 ? 143.048 183.215 136.939 1.00 0.00  ? 169 LEU I N   1 
ATOM   12672 C  CA  . LEU I  1 170 ? 142.151 182.417 136.112 1.00 6.72  ? 169 LEU I CA  1 
ATOM   12673 C  C   . LEU I  1 170 ? 142.915 181.672 135.026 1.00 1.09  ? 169 LEU I C   1 
ATOM   12674 O  O   . LEU I  1 170 ? 142.565 180.539 134.686 1.00 9.59  ? 169 LEU I O   1 
ATOM   12675 C  CB  . LEU I  1 170 ? 141.070 183.309 135.507 1.00 4.31  ? 169 LEU I CB  1 
ATOM   12676 C  CG  . LEU I  1 170 ? 140.085 183.857 136.544 1.00 8.06  ? 169 LEU I CG  1 
ATOM   12677 C  CD1 . LEU I  1 170 ? 139.105 184.821 135.902 1.00 6.26  ? 169 LEU I CD1 1 
ATOM   12678 C  CD2 . LEU I  1 170 ? 139.352 182.722 137.241 1.00 9.76  ? 169 LEU I CD2 1 
ATOM   12679 N  N   . PHE I  1 171 ? 143.954 182.294 134.467 1.00 4.67  ? 170 PHE I N   1 
ATOM   12680 C  CA  . PHE I  1 171 ? 144.788 181.608 133.484 1.00 2.43  ? 170 PHE I CA  1 
ATOM   12681 C  C   . PHE I  1 171 ? 145.515 180.429 134.113 1.00 3.23  ? 170 PHE I C   1 
ATOM   12682 O  O   . PHE I  1 171 ? 145.626 179.359 133.503 1.00 8.34  ? 170 PHE I O   1 
ATOM   12683 C  CB  . PHE I  1 171 ? 145.788 182.589 132.874 1.00 5.46  ? 170 PHE I CB  1 
ATOM   12684 C  CG  . PHE I  1 171 ? 146.628 181.995 131.784 1.00 6.06  ? 170 PHE I CG  1 
ATOM   12685 C  CD1 . PHE I  1 171 ? 146.183 181.993 130.474 1.00 6.31  ? 170 PHE I CD1 1 
ATOM   12686 C  CD2 . PHE I  1 171 ? 147.862 181.436 132.068 1.00 6.53  ? 170 PHE I CD2 1 
ATOM   12687 C  CE1 . PHE I  1 171 ? 146.953 181.445 129.468 1.00 7.14  ? 170 PHE I CE1 1 
ATOM   12688 C  CE2 . PHE I  1 171 ? 148.637 180.884 131.064 1.00 6.87  ? 170 PHE I CE2 1 
ATOM   12689 C  CZ  . PHE I  1 171 ? 148.182 180.889 129.764 1.00 7.26  ? 170 PHE I CZ  1 
ATOM   12690 N  N   . ASP I  1 172 ? 146.026 180.615 135.330 1.00 5.88  ? 171 ASP I N   1 
ATOM   12691 C  CA  . ASP I  1 172 ? 146.661 179.525 136.058 1.00 3.88  ? 171 ASP I CA  1 
ATOM   12692 C  C   . ASP I  1 172 ? 145.687 178.374 136.262 1.00 4.43  ? 171 ASP I C   1 
ATOM   12693 O  O   . ASP I  1 172 ? 146.049 177.204 136.095 1.00 9.13  ? 171 ASP I O   1 
ATOM   12694 C  CB  . ASP I  1 172 ? 147.179 180.056 137.398 1.00 6.90  ? 171 ASP I CB  1 
ATOM   12695 C  CG  . ASP I  1 172 ? 147.805 178.980 138.263 1.00 12.01 ? 171 ASP I CG  1 
ATOM   12696 O  OD1 . ASP I  1 172 ? 147.060 178.206 138.894 1.00 14.36 ? 171 ASP I OD1 1 
ATOM   12697 O  OD2 . ASP I  1 172 ? 149.050 178.923 138.332 1.00 16.97 ? 171 ASP I OD2 1 
ATOM   12698 N  N   . LYS I  1 173 ? 144.440 178.690 136.610 1.00 0.35  ? 172 LYS I N   1 
ATOM   12699 C  CA  . LYS I  1 173 ? 143.467 177.639 136.894 1.00 3.70  ? 172 LYS I CA  1 
ATOM   12700 C  C   . LYS I  1 173 ? 142.994 176.927 135.629 1.00 9.25  ? 172 LYS I C   1 
ATOM   12701 O  O   . LYS I  1 173 ? 142.858 175.699 135.619 1.00 11.84 ? 172 LYS I O   1 
ATOM   12702 C  CB  . LYS I  1 173 ? 142.274 178.223 137.648 1.00 5.81  ? 172 LYS I CB  1 
ATOM   12703 C  CG  . LYS I  1 173 ? 142.609 178.687 139.048 1.00 7.50  ? 172 LYS I CG  1 
ATOM   12704 C  CD  . LYS I  1 173 ? 143.213 177.558 139.859 1.00 7.77  ? 172 LYS I CD  1 
ATOM   12705 C  CE  . LYS I  1 173 ? 143.428 177.968 141.304 1.00 9.48  ? 172 LYS I CE  1 
ATOM   12706 N  NZ  . LYS I  1 173 ? 143.931 176.832 142.119 1.00 12.77 ? 172 LYS I NZ  1 
ATOM   12707 N  N   . HIS I  1 174 ? 142.723 177.672 134.560 1.00 7.42  ? 173 HIS I N   1 
ATOM   12708 C  CA  . HIS I  1 174 ? 142.010 177.130 133.407 1.00 4.45  ? 173 HIS I CA  1 
ATOM   12709 C  C   . HIS I  1 174 ? 142.920 176.674 132.277 1.00 8.20  ? 173 HIS I C   1 
ATOM   12710 O  O   . HIS I  1 174 ? 142.636 175.657 131.641 1.00 19.09 ? 173 HIS I O   1 
ATOM   12711 C  CB  . HIS I  1 174 ? 141.019 178.164 132.867 1.00 7.21  ? 173 HIS I CB  1 
ATOM   12712 C  CG  . HIS I  1 174 ? 139.877 178.438 133.792 1.00 7.63  ? 173 HIS I CG  1 
ATOM   12713 N  ND1 . HIS I  1 174 ? 139.855 179.517 134.648 1.00 13.43 ? 173 HIS I ND1 1 
ATOM   12714 C  CD2 . HIS I  1 174 ? 138.724 177.762 134.010 1.00 13.05 ? 173 HIS I CD2 1 
ATOM   12715 C  CE1 . HIS I  1 174 ? 138.732 179.502 135.343 1.00 10.76 ? 173 HIS I CE1 1 
ATOM   12716 N  NE2 . HIS I  1 174 ? 138.029 178.446 134.976 1.00 13.00 ? 173 HIS I NE2 1 
ATOM   12717 N  N   . THR I  1 175 ? 143.996 177.402 131.994 1.00 3.97  ? 174 THR I N   1 
ATOM   12718 C  CA  . THR I  1 175 ? 144.888 176.990 130.918 1.00 4.92  ? 174 THR I CA  1 
ATOM   12719 C  C   . THR I  1 175 ? 146.011 176.090 131.423 1.00 6.81  ? 174 THR I C   1 
ATOM   12720 O  O   . THR I  1 175 ? 146.262 175.027 130.850 1.00 8.38  ? 174 THR I O   1 
ATOM   12721 C  CB  . THR I  1 175 ? 145.470 178.215 130.211 1.00 5.24  ? 174 THR I CB  1 
ATOM   12722 O  OG1 . THR I  1 175 ? 144.412 178.960 129.596 1.00 13.56 ? 174 THR I OG1 1 
ATOM   12723 C  CG2 . THR I  1 175 ? 146.462 177.787 129.141 1.00 8.52  ? 174 THR I CG2 1 
ATOM   12724 N  N   . LEU I  1 176 ? 146.692 176.497 132.490 1.00 6.32  ? 175 LEU I N   1 
ATOM   12725 C  CA  . LEU I  1 176 ? 147.807 175.714 133.003 1.00 5.64  ? 175 LEU I CA  1 
ATOM   12726 C  C   . LEU I  1 176 ? 147.373 174.606 133.951 1.00 8.09  ? 175 LEU I C   1 
ATOM   12727 O  O   . LEU I  1 176 ? 148.193 173.745 134.285 1.00 16.36 ? 175 LEU I O   1 
ATOM   12728 C  CB  . LEU I  1 176 ? 148.808 176.634 133.703 1.00 7.12  ? 175 LEU I CB  1 
ATOM   12729 C  CG  . LEU I  1 176 ? 149.344 177.773 132.836 1.00 6.76  ? 175 LEU I CG  1 
ATOM   12730 C  CD1 . LEU I  1 176 ? 150.376 178.593 133.587 1.00 10.55 ? 175 LEU I CD1 1 
ATOM   12731 C  CD2 . LEU I  1 176 ? 149.927 177.229 131.540 1.00 7.94  ? 175 LEU I CD2 1 
ATOM   12732 N  N   . GLY I  1 177 ? 146.118 174.602 134.388 1.00 15.82 ? 176 GLY I N   1 
ATOM   12733 C  CA  . GLY I  1 177 ? 145.636 173.568 135.281 1.00 9.98  ? 176 GLY I CA  1 
ATOM   12734 C  C   . GLY I  1 177 ? 144.892 172.460 134.566 1.00 13.20 ? 176 GLY I C   1 
ATOM   12735 O  O   . GLY I  1 177 ? 144.701 171.375 135.122 1.00 23.44 ? 176 GLY I O   1 
ATOM   12736 N  N   . THR J  1 6   ? 154.606 159.654 191.910 1.00 17.36 ? 5   THR J N   1 
ATOM   12737 C  CA  . THR J  1 6   ? 155.102 159.747 190.544 1.00 17.31 ? 5   THR J CA  1 
ATOM   12738 C  C   . THR J  1 6   ? 154.638 158.554 189.709 1.00 18.44 ? 5   THR J C   1 
ATOM   12739 O  O   . THR J  1 6   ? 154.477 157.447 190.220 1.00 21.38 ? 5   THR J O   1 
ATOM   12740 C  CB  . THR J  1 6   ? 156.645 159.840 190.509 1.00 15.56 ? 5   THR J CB  1 
ATOM   12741 O  OG1 . THR J  1 6   ? 157.095 159.919 189.150 1.00 21.31 ? 5   THR J OG1 1 
ATOM   12742 C  CG2 . THR J  1 6   ? 157.279 158.632 191.186 1.00 16.34 ? 5   THR J CG2 1 
ATOM   12743 N  N   . SER J  1 7   ? 154.412 158.798 188.422 1.00 16.45 ? 6   SER J N   1 
ATOM   12744 C  CA  . SER J  1 7   ? 153.962 157.746 187.522 1.00 11.15 ? 6   SER J CA  1 
ATOM   12745 C  C   . SER J  1 7   ? 155.047 156.694 187.332 1.00 13.12 ? 6   SER J C   1 
ATOM   12746 O  O   . SER J  1 7   ? 156.237 157.010 187.268 1.00 18.34 ? 6   SER J O   1 
ATOM   12747 C  CB  . SER J  1 7   ? 153.569 158.342 186.172 1.00 12.11 ? 6   SER J CB  1 
ATOM   12748 O  OG  . SER J  1 7   ? 153.409 157.331 185.196 1.00 18.28 ? 6   SER J OG  1 
ATOM   12749 N  N   . GLN J  1 8   ? 154.624 155.431 187.233 1.00 9.67  ? 7   GLN J N   1 
ATOM   12750 C  CA  . GLN J  1 8   ? 155.567 154.337 187.022 1.00 9.60  ? 7   GLN J CA  1 
ATOM   12751 C  C   . GLN J  1 8   ? 156.266 154.419 185.671 1.00 6.40  ? 7   GLN J C   1 
ATOM   12752 O  O   . GLN J  1 8   ? 157.335 153.824 185.508 1.00 13.63 ? 7   GLN J O   1 
ATOM   12753 C  CB  . GLN J  1 8   ? 154.851 152.991 187.141 1.00 6.06  ? 7   GLN J CB  1 
ATOM   12754 C  CG  . GLN J  1 8   ? 153.932 152.696 185.972 1.00 10.77 ? 7   GLN J CG  1 
ATOM   12755 C  CD  . GLN J  1 8   ? 153.021 151.515 186.226 1.00 13.10 ? 7   GLN J CD  1 
ATOM   12756 O  OE1 . GLN J  1 8   ? 153.385 150.578 186.933 1.00 16.35 ? 7   GLN J OE1 1 
ATOM   12757 N  NE2 . GLN J  1 8   ? 151.825 151.555 185.649 1.00 10.41 ? 7   GLN J NE2 1 
ATOM   12758 N  N   . VAL J  1 9   ? 155.690 155.128 184.697 1.00 6.62  ? 8   VAL J N   1 
ATOM   12759 C  CA  . VAL J  1 9   ? 156.307 155.246 183.380 1.00 8.11  ? 8   VAL J CA  1 
ATOM   12760 C  C   . VAL J  1 9   ? 157.117 156.525 183.223 1.00 8.52  ? 8   VAL J C   1 
ATOM   12761 O  O   . VAL J  1 9   ? 157.853 156.656 182.232 1.00 8.82  ? 8   VAL J O   1 
ATOM   12762 C  CB  . VAL J  1 9   ? 155.255 155.167 182.252 1.00 8.53  ? 8   VAL J CB  1 
ATOM   12763 C  CG1 . VAL J  1 9   ? 154.332 153.976 182.458 1.00 5.93  ? 8   VAL J CG1 1 
ATOM   12764 C  CG2 . VAL J  1 9   ? 154.469 156.461 182.162 1.00 6.91  ? 8   VAL J CG2 1 
ATOM   12765 N  N   . ARG J  1 10  ? 157.010 157.465 184.156 1.00 6.29  ? 9   ARG J N   1 
ATOM   12766 C  CA  . ARG J  1 10  ? 157.664 158.755 183.988 1.00 5.05  ? 9   ARG J CA  1 
ATOM   12767 C  C   . ARG J  1 10  ? 159.179 158.600 184.028 1.00 7.13  ? 9   ARG J C   1 
ATOM   12768 O  O   . ARG J  1 10  ? 159.727 157.977 184.940 1.00 10.66 ? 9   ARG J O   1 
ATOM   12769 C  CB  . ARG J  1 10  ? 157.208 159.730 185.069 1.00 7.46  ? 9   ARG J CB  1 
ATOM   12770 C  CG  . ARG J  1 10  ? 157.383 161.178 184.665 1.00 7.19  ? 9   ARG J CG  1 
ATOM   12771 C  CD  . ARG J  1 10  ? 157.097 162.126 185.809 1.00 10.11 ? 9   ARG J CD  1 
ATOM   12772 N  NE  . ARG J  1 10  ? 157.190 163.515 185.377 1.00 10.90 ? 9   ARG J NE  1 
ATOM   12773 C  CZ  . ARG J  1 10  ? 156.182 164.376 185.397 1.00 7.97  ? 9   ARG J CZ  1 
ATOM   12774 N  NH1 . ARG J  1 10  ? 154.982 164.027 185.830 1.00 12.87 ? 9   ARG J NH1 1 
ATOM   12775 N  NH2 . ARG J  1 10  ? 156.386 165.621 184.975 1.00 15.63 ? 9   ARG J NH2 1 
ATOM   12776 N  N   . GLN J  1 11  ? 159.852 159.181 183.039 1.00 8.18  ? 10  GLN J N   1 
ATOM   12777 C  CA  . GLN J  1 11  ? 161.310 159.133 182.969 1.00 6.60  ? 10  GLN J CA  1 
ATOM   12778 C  C   . GLN J  1 11  ? 161.780 160.297 182.116 1.00 4.87  ? 10  GLN J C   1 
ATOM   12779 O  O   . GLN J  1 11  ? 161.357 160.422 180.963 1.00 3.28  ? 10  GLN J O   1 
ATOM   12780 C  CB  . GLN J  1 11  ? 161.787 157.808 182.382 1.00 2.65  ? 10  GLN J CB  1 
ATOM   12781 C  CG  . GLN J  1 11  ? 163.285 157.583 182.498 1.00 10.37 ? 10  GLN J CG  1 
ATOM   12782 C  CD  . GLN J  1 11  ? 163.691 156.184 182.079 1.00 9.79  ? 10  GLN J CD  1 
ATOM   12783 O  OE1 . GLN J  1 11  ? 163.082 155.591 181.192 1.00 14.04 ? 10  GLN J OE1 1 
ATOM   12784 N  NE2 . GLN J  1 11  ? 164.717 155.647 182.723 1.00 11.38 ? 10  GLN J NE2 1 
ATOM   12785 N  N   . ASN J  1 12  ? 162.645 161.141 182.679 1.00 3.38  ? 11  ASN J N   1 
ATOM   12786 C  CA  . ASN J  1 12  ? 163.192 162.297 181.970 1.00 7.64  ? 11  ASN J CA  1 
ATOM   12787 C  C   . ASN J  1 12  ? 162.084 163.222 181.468 1.00 2.72  ? 11  ASN J C   1 
ATOM   12788 O  O   . ASN J  1 12  ? 162.179 163.807 180.388 1.00 13.07 ? 11  ASN J O   1 
ATOM   12789 C  CB  . ASN J  1 12  ? 164.093 161.859 180.812 1.00 7.18  ? 11  ASN J CB  1 
ATOM   12790 C  CG  . ASN J  1 12  ? 165.014 162.965 180.344 1.00 6.82  ? 11  ASN J CG  1 
ATOM   12791 O  OD1 . ASN J  1 12  ? 165.567 163.707 181.153 1.00 14.21 ? 11  ASN J OD1 1 
ATOM   12792 N  ND2 . ASN J  1 12  ? 165.177 163.086 179.035 1.00 4.73  ? 11  ASN J ND2 1 
ATOM   12793 N  N   . TYR J  1 13  ? 161.023 163.356 182.257 1.00 5.52  ? 12  TYR J N   1 
ATOM   12794 C  CA  . TYR J  1 13  ? 159.883 164.204 181.909 1.00 5.72  ? 12  TYR J CA  1 
ATOM   12795 C  C   . TYR J  1 13  ? 159.746 165.277 182.984 1.00 3.13  ? 12  TYR J C   1 
ATOM   12796 O  O   . TYR J  1 13  ? 159.183 165.029 184.053 1.00 13.27 ? 12  TYR J O   1 
ATOM   12797 C  CB  . TYR J  1 13  ? 158.608 163.380 181.773 1.00 4.44  ? 12  TYR J CB  1 
ATOM   12798 C  CG  . TYR J  1 13  ? 157.505 164.083 181.015 1.00 6.52  ? 12  TYR J CG  1 
ATOM   12799 C  CD1 . TYR J  1 13  ? 157.748 164.668 179.779 1.00 6.43  ? 12  TYR J CD1 1 
ATOM   12800 C  CD2 . TYR J  1 13  ? 156.221 164.154 181.530 1.00 6.16  ? 12  TYR J CD2 1 
ATOM   12801 C  CE1 . TYR J  1 13  ? 156.742 165.309 179.083 1.00 9.06  ? 12  TYR J CE1 1 
ATOM   12802 C  CE2 . TYR J  1 13  ? 155.210 164.789 180.843 1.00 7.48  ? 12  TYR J CE2 1 
ATOM   12803 C  CZ  . TYR J  1 13  ? 155.473 165.365 179.622 1.00 7.33  ? 12  TYR J CZ  1 
ATOM   12804 O  OH  . TYR J  1 13  ? 154.464 165.998 178.937 1.00 15.44 ? 12  TYR J OH  1 
ATOM   12805 N  N   . HIS J  1 14  ? 160.264 166.466 182.695 1.00 10.23 ? 13  HIS J N   1 
ATOM   12806 C  CA  . HIS J  1 14  ? 160.257 167.553 183.661 1.00 7.94  ? 13  HIS J CA  1 
ATOM   12807 C  C   . HIS J  1 14  ? 158.845 168.099 183.853 1.00 6.26  ? 13  HIS J C   1 
ATOM   12808 O  O   . HIS J  1 14  ? 158.019 168.085 182.938 1.00 8.14  ? 13  HIS J O   1 
ATOM   12809 C  CB  . HIS J  1 14  ? 161.196 168.667 183.201 1.00 6.86  ? 13  HIS J CB  1 
ATOM   12810 C  CG  . HIS J  1 14  ? 161.643 169.577 184.300 1.00 9.83  ? 13  HIS J CG  1 
ATOM   12811 N  ND1 . HIS J  1 14  ? 160.836 170.563 184.824 1.00 13.36 ? 13  HIS J ND1 1 
ATOM   12812 C  CD2 . HIS J  1 14  ? 162.817 169.657 184.970 1.00 13.04 ? 13  HIS J CD2 1 
ATOM   12813 C  CE1 . HIS J  1 14  ? 161.490 171.208 185.773 1.00 12.43 ? 13  HIS J CE1 1 
ATOM   12814 N  NE2 . HIS J  1 14  ? 162.695 170.678 185.881 1.00 12.12 ? 13  HIS J NE2 1 
ATOM   12815 N  N   . GLN J  1 15  ? 158.574 168.585 185.066 1.00 11.82 ? 14  GLN J N   1 
ATOM   12816 C  CA  . GLN J  1 15  ? 157.267 169.170 185.348 1.00 7.19  ? 14  GLN J CA  1 
ATOM   12817 C  C   . GLN J  1 15  ? 157.005 170.404 184.492 1.00 7.04  ? 14  GLN J C   1 
ATOM   12818 O  O   . GLN J  1 15  ? 155.857 170.660 184.105 1.00 17.25 ? 14  GLN J O   1 
ATOM   12819 C  CB  . GLN J  1 15  ? 157.154 169.519 186.832 1.00 10.96 ? 14  GLN J CB  1 
ATOM   12820 C  CG  . GLN J  1 15  ? 158.236 170.455 187.330 1.00 13.71 ? 14  GLN J CG  1 
ATOM   12821 C  CD  . GLN J  1 15  ? 157.877 171.102 188.653 1.00 18.29 ? 14  GLN J CD  1 
ATOM   12822 O  OE1 . GLN J  1 15  ? 156.815 170.840 189.216 1.00 19.69 ? 14  GLN J OE1 1 
ATOM   12823 N  NE2 . GLN J  1 15  ? 158.759 171.961 189.151 1.00 20.28 ? 14  GLN J NE2 1 
ATOM   12824 N  N   . ASP J  1 16  ? 158.051 171.178 184.186 1.00 9.46  ? 15  ASP J N   1 
ATOM   12825 C  CA  . ASP J  1 16  ? 157.887 172.329 183.304 1.00 9.62  ? 15  ASP J CA  1 
ATOM   12826 C  C   . ASP J  1 16  ? 157.414 171.893 181.925 1.00 9.40  ? 15  ASP J C   1 
ATOM   12827 O  O   . ASP J  1 16  ? 156.540 172.531 181.326 1.00 13.96 ? 15  ASP J O   1 
ATOM   12828 C  CB  . ASP J  1 16  ? 159.202 173.100 183.198 1.00 10.11 ? 15  ASP J CB  1 
ATOM   12829 C  CG  . ASP J  1 16  ? 159.574 173.798 184.489 1.00 13.61 ? 15  ASP J CG  1 
ATOM   12830 O  OD1 . ASP J  1 16  ? 158.745 173.807 185.420 1.00 15.46 ? 15  ASP J OD1 1 
ATOM   12831 O  OD2 . ASP J  1 16  ? 160.697 174.338 184.571 1.00 19.98 ? 15  ASP J OD2 1 
ATOM   12832 N  N   . SER J  1 17  ? 157.981 170.800 181.409 1.00 10.77 ? 16  SER J N   1 
ATOM   12833 C  CA  . SER J  1 17  ? 157.536 170.267 180.126 1.00 6.63  ? 16  SER J CA  1 
ATOM   12834 C  C   . SER J  1 17  ? 156.083 169.818 180.192 1.00 3.40  ? 16  SER J C   1 
ATOM   12835 O  O   . SER J  1 17  ? 155.313 170.045 179.255 1.00 10.75 ? 16  SER J O   1 
ATOM   12836 C  CB  . SER J  1 17  ? 158.435 169.108 179.699 1.00 6.21  ? 16  SER J CB  1 
ATOM   12837 O  OG  . SER J  1 17  ? 159.771 169.537 179.510 1.00 14.63 ? 16  SER J OG  1 
ATOM   12838 N  N   . GLU J  1 18  ? 155.692 169.175 181.293 1.00 10.31 ? 17  GLU J N   1 
ATOM   12839 C  CA  . GLU J  1 18  ? 154.309 168.736 181.458 1.00 3.47  ? 17  GLU J CA  1 
ATOM   12840 C  C   . GLU J  1 18  ? 153.349 169.924 181.431 1.00 2.60  ? 17  GLU J C   1 
ATOM   12841 O  O   . GLU J  1 18  ? 152.316 169.898 180.743 1.00 11.38 ? 17  GLU J O   1 
ATOM   12842 C  CB  . GLU J  1 18  ? 154.193 167.955 182.769 1.00 6.65  ? 17  GLU J CB  1 
ATOM   12843 C  CG  . GLU J  1 18  ? 152.819 167.430 183.106 1.00 7.57  ? 17  GLU J CG  1 
ATOM   12844 C  CD  . GLU J  1 18  ? 152.803 166.687 184.431 1.00 11.46 ? 17  GLU J CD  1 
ATOM   12845 O  OE1 . GLU J  1 18  ? 153.880 166.542 185.045 1.00 18.30 ? 17  GLU J OE1 1 
ATOM   12846 O  OE2 . GLU J  1 18  ? 151.716 166.250 184.858 1.00 18.05 ? 17  GLU J OE2 1 
ATOM   12847 N  N   . ALA J  1 19  ? 153.696 170.994 182.152 1.00 8.35  ? 18  ALA J N   1 
ATOM   12848 C  CA  . ALA J  1 19  ? 152.853 172.186 182.168 1.00 6.50  ? 18  ALA J CA  1 
ATOM   12849 C  C   . ALA J  1 19  ? 152.773 172.832 180.789 1.00 4.65  ? 18  ALA J C   1 
ATOM   12850 O  O   . ALA J  1 19  ? 151.694 173.259 180.354 1.00 14.19 ? 18  ALA J O   1 
ATOM   12851 C  CB  . ALA J  1 19  ? 153.378 173.183 183.199 1.00 6.94  ? 18  ALA J CB  1 
ATOM   12852 N  N   . ALA J  1 20  ? 153.907 172.918 180.087 1.00 3.26  ? 19  ALA J N   1 
ATOM   12853 C  CA  . ALA J  1 20  ? 153.897 173.504 178.750 1.00 7.29  ? 19  ALA J CA  1 
ATOM   12854 C  C   . ALA J  1 20  ? 153.062 172.669 177.789 1.00 0.00  ? 19  ALA J C   1 
ATOM   12855 O  O   . ALA J  1 20  ? 152.380 173.212 176.914 1.00 7.77  ? 19  ALA J O   1 
ATOM   12856 C  CB  . ALA J  1 20  ? 155.324 173.657 178.228 1.00 3.68  ? 19  ALA J CB  1 
ATOM   12857 N  N   . ILE J  1 21  ? 153.109 171.343 177.929 1.00 1.71  ? 20  ILE J N   1 
ATOM   12858 C  CA  . ILE J  1 21  ? 152.285 170.481 177.088 1.00 3.15  ? 20  ILE J CA  1 
ATOM   12859 C  C   . ILE J  1 21  ? 150.809 170.742 177.352 1.00 0.15  ? 20  ILE J C   1 
ATOM   12860 O  O   . ILE J  1 21  ? 149.996 170.781 176.423 1.00 2.39  ? 20  ILE J O   1 
ATOM   12861 C  CB  . ILE J  1 21  ? 152.655 169.003 177.307 1.00 0.47  ? 20  ILE J CB  1 
ATOM   12862 C  CG1 . ILE J  1 21  ? 154.036 168.711 176.713 1.00 4.08  ? 20  ILE J CG1 1 
ATOM   12863 C  CG2 . ILE J  1 21  ? 151.616 168.090 176.684 1.00 2.46  ? 20  ILE J CG2 1 
ATOM   12864 C  CD1 . ILE J  1 21  ? 154.057 168.681 175.205 1.00 7.27  ? 20  ILE J CD1 1 
ATOM   12865 N  N   . ASN J  1 22  ? 150.436 170.921 178.622 1.00 0.00  ? 21  ASN J N   1 
ATOM   12866 C  CA  . ASN J  1 22  ? 149.040 171.241 178.923 1.00 2.48  ? 21  ASN J CA  1 
ATOM   12867 C  C   . ASN J  1 22  ? 148.629 172.579 178.307 1.00 0.00  ? 21  ASN J C   1 
ATOM   12868 O  O   . ASN J  1 22  ? 147.528 172.711 177.747 1.00 8.06  ? 21  ASN J O   1 
ATOM   12869 C  CB  . ASN J  1 22  ? 148.822 171.239 180.434 1.00 0.31  ? 21  ASN J CB  1 
ATOM   12870 C  CG  . ASN J  1 22  ? 148.702 169.838 180.994 1.00 3.25  ? 21  ASN J CG  1 
ATOM   12871 O  OD1 . ASN J  1 22  ? 148.291 168.919 180.292 1.00 8.03  ? 21  ASN J OD1 1 
ATOM   12872 N  ND2 . ASN J  1 22  ? 149.068 169.666 182.257 1.00 5.28  ? 21  ASN J ND2 1 
ATOM   12873 N  N   . ARG J  1 23  ? 149.511 173.578 178.388 1.00 3.74  ? 22  ARG J N   1 
ATOM   12874 C  CA  . ARG J  1 23  ? 149.222 174.866 177.762 1.00 2.05  ? 22  ARG J CA  1 
ATOM   12875 C  C   . ARG J  1 23  ? 149.044 174.716 176.255 1.00 1.12  ? 22  ARG J C   1 
ATOM   12876 O  O   . ARG J  1 23  ? 148.152 175.331 175.658 1.00 8.70  ? 22  ARG J O   1 
ATOM   12877 C  CB  . ARG J  1 23  ? 150.335 175.865 178.075 1.00 8.24  ? 22  ARG J CB  1 
ATOM   12878 C  CG  . ARG J  1 23  ? 150.375 176.304 179.527 1.00 8.34  ? 22  ARG J CG  1 
ATOM   12879 C  CD  . ARG J  1 23  ? 151.256 177.529 179.714 1.00 11.99 ? 22  ARG J CD  1 
ATOM   12880 N  NE  . ARG J  1 23  ? 152.542 177.393 179.042 1.00 15.41 ? 22  ARG J NE  1 
ATOM   12881 C  CZ  . ARG J  1 23  ? 153.656 176.979 179.631 1.00 14.10 ? 22  ARG J CZ  1 
ATOM   12882 N  NH1 . ARG J  1 23  ? 153.677 176.639 180.909 1.00 13.22 ? 22  ARG J NH1 1 
ATOM   12883 N  NH2 . ARG J  1 23  ? 154.779 176.910 178.920 1.00 15.15 ? 22  ARG J NH2 1 
ATOM   12884 N  N   . GLN J  1 24  ? 149.882 173.894 175.625 1.00 2.93  ? 23  GLN J N   1 
ATOM   12885 C  CA  . GLN J  1 24  ? 149.760 173.673 174.189 1.00 2.14  ? 23  GLN J CA  1 
ATOM   12886 C  C   . GLN J  1 24  ? 148.466 172.945 173.847 1.00 0.00  ? 23  GLN J C   1 
ATOM   12887 O  O   . GLN J  1 24  ? 147.858 173.210 172.808 1.00 7.68  ? 23  GLN J O   1 
ATOM   12888 C  CB  . GLN J  1 24  ? 150.967 172.896 173.670 1.00 4.24  ? 23  GLN J CB  1 
ATOM   12889 C  CG  . GLN J  1 24  ? 151.056 172.854 172.160 1.00 5.53  ? 23  GLN J CG  1 
ATOM   12890 C  CD  . GLN J  1 24  ? 151.338 174.214 171.556 1.00 5.14  ? 23  GLN J CD  1 
ATOM   12891 O  OE1 . GLN J  1 24  ? 151.909 175.085 172.204 1.00 13.23 ? 23  GLN J OE1 1 
ATOM   12892 N  NE2 . GLN J  1 24  ? 150.937 174.399 170.306 1.00 9.40  ? 23  GLN J NE2 1 
ATOM   12893 N  N   . ILE J  1 25  ? 148.046 172.006 174.696 1.00 0.12  ? 24  ILE J N   1 
ATOM   12894 C  CA  . ILE J  1 25  ? 146.758 171.345 174.497 1.00 4.97  ? 24  ILE J CA  1 
ATOM   12895 C  C   . ILE J  1 25  ? 145.645 172.379 174.461 1.00 0.00  ? 24  ILE J C   1 
ATOM   12896 O  O   . ILE J  1 25  ? 144.787 172.374 173.566 1.00 4.45  ? 24  ILE J O   1 
ATOM   12897 C  CB  . ILE J  1 25  ? 146.511 170.302 175.603 1.00 0.73  ? 24  ILE J CB  1 
ATOM   12898 C  CG1 . ILE J  1 25  ? 147.465 169.120 175.448 1.00 2.78  ? 24  ILE J CG1 1 
ATOM   12899 C  CG2 . ILE J  1 25  ? 145.065 169.830 175.582 1.00 4.59  ? 24  ILE J CG2 1 
ATOM   12900 C  CD1 . ILE J  1 25  ? 147.501 168.208 176.654 1.00 6.29  ? 24  ILE J CD1 1 
ATOM   12901 N  N   . ASN J  1 26  ? 145.645 173.287 175.440 1.00 0.16  ? 25  ASN J N   1 
ATOM   12902 C  CA  . ASN J  1 26  ? 144.610 174.317 175.460 1.00 3.91  ? 25  ASN J CA  1 
ATOM   12903 C  C   . ASN J  1 26  ? 144.694 175.207 174.224 1.00 1.19  ? 25  ASN J C   1 
ATOM   12904 O  O   . ASN J  1 26  ? 143.667 175.603 173.665 1.00 4.07  ? 25  ASN J O   1 
ATOM   12905 C  CB  . ASN J  1 26  ? 144.703 175.159 176.728 1.00 3.16  ? 25  ASN J CB  1 
ATOM   12906 C  CG  . ASN J  1 26  ? 143.511 176.079 176.891 1.00 10.40 ? 25  ASN J CG  1 
ATOM   12907 O  OD1 . ASN J  1 26  ? 143.613 177.287 176.694 1.00 11.68 ? 25  ASN J OD1 1 
ATOM   12908 N  ND2 . ASN J  1 26  ? 142.364 175.506 177.229 1.00 4.11  ? 25  ASN J ND2 1 
ATOM   12909 N  N   . LEU J  1 27  ? 145.911 175.529 173.782 1.00 4.19  ? 26  LEU J N   1 
ATOM   12910 C  CA  . LEU J  1 27  ? 146.065 176.369 172.596 1.00 2.70  ? 26  LEU J CA  1 
ATOM   12911 C  C   . LEU J  1 27  ? 145.522 175.684 171.346 1.00 0.00  ? 26  LEU J C   1 
ATOM   12912 O  O   . LEU J  1 27  ? 144.864 176.321 170.519 1.00 4.75  ? 26  LEU J O   1 
ATOM   12913 C  CB  . LEU J  1 27  ? 147.533 176.742 172.403 1.00 7.00  ? 26  LEU J CB  1 
ATOM   12914 C  CG  . LEU J  1 27  ? 147.811 177.729 171.271 1.00 7.21  ? 26  LEU J CG  1 
ATOM   12915 C  CD1 . LEU J  1 27  ? 146.850 178.903 171.335 1.00 4.99  ? 26  LEU J CD1 1 
ATOM   12916 C  CD2 . LEU J  1 27  ? 149.242 178.209 171.346 1.00 5.18  ? 26  LEU J CD2 1 
ATOM   12917 N  N   . GLU J  1 28  ? 145.805 174.391 171.180 1.00 0.00  ? 27  GLU J N   1 
ATOM   12918 C  CA  . GLU J  1 28  ? 145.289 173.669 170.021 1.00 3.93  ? 27  GLU J CA  1 
ATOM   12919 C  C   . GLU J  1 28  ? 143.770 173.592 170.057 1.00 2.71  ? 27  GLU J C   1 
ATOM   12920 O  O   . GLU J  1 28  ? 143.109 173.738 169.022 1.00 9.47  ? 27  GLU J O   1 
ATOM   12921 C  CB  . GLU J  1 28  ? 145.891 172.267 169.952 1.00 9.78  ? 27  GLU J CB  1 
ATOM   12922 C  CG  . GLU J  1 28  ? 147.407 172.234 169.913 1.00 5.12  ? 27  GLU J CG  1 
ATOM   12923 C  CD  . GLU J  1 28  ? 147.970 172.578 168.550 1.00 10.10 ? 27  GLU J CD  1 
ATOM   12924 O  OE1 . GLU J  1 28  ? 147.222 172.493 167.558 1.00 15.06 ? 27  GLU J OE1 1 
ATOM   12925 O  OE2 . GLU J  1 28  ? 149.165 172.932 168.476 1.00 16.92 ? 27  GLU J OE2 1 
ATOM   12926 N  N   . LEU J  1 29  ? 143.196 173.354 171.239 1.00 1.65  ? 28  LEU J N   1 
ATOM   12927 C  CA  . LEU J  1 29  ? 141.739 173.342 171.349 1.00 3.73  ? 28  LEU J CA  1 
ATOM   12928 C  C   . LEU J  1 29  ? 141.154 174.705 170.996 1.00 2.41  ? 28  LEU J C   1 
ATOM   12929 O  O   . LEU J  1 29  ? 140.143 174.798 170.285 1.00 6.48  ? 28  LEU J O   1 
ATOM   12930 C  CB  . LEU J  1 29  ? 141.330 172.923 172.760 1.00 0.00  ? 28  LEU J CB  1 
ATOM   12931 C  CG  . LEU J  1 29  ? 141.653 171.464 173.088 1.00 2.43  ? 28  LEU J CG  1 
ATOM   12932 C  CD1 . LEU J  1 29  ? 141.439 171.171 174.561 1.00 6.77  ? 28  LEU J CD1 1 
ATOM   12933 C  CD2 . LEU J  1 29  ? 140.816 170.531 172.232 1.00 6.57  ? 28  LEU J CD2 1 
ATOM   12934 N  N   . TYR J  1 30  ? 141.793 175.774 171.468 1.00 0.00  ? 29  TYR J N   1 
ATOM   12935 C  CA  . TYR J  1 30  ? 141.331 177.117 171.144 1.00 5.28  ? 29  TYR J CA  1 
ATOM   12936 C  C   . TYR J  1 30  ? 141.402 177.378 169.645 1.00 2.02  ? 29  TYR J C   1 
ATOM   12937 O  O   . TYR J  1 30  ? 140.488 177.978 169.070 1.00 4.88  ? 29  TYR J O   1 
ATOM   12938 C  CB  . TYR J  1 30  ? 142.160 178.149 171.903 1.00 5.09  ? 29  TYR J CB  1 
ATOM   12939 C  CG  . TYR J  1 30  ? 141.895 179.561 171.463 1.00 9.98  ? 29  TYR J CG  1 
ATOM   12940 C  CD1 . TYR J  1 30  ? 140.727 180.211 171.829 1.00 7.90  ? 29  TYR J CD1 1 
ATOM   12941 C  CD2 . TYR J  1 30  ? 142.806 180.242 170.667 1.00 5.22  ? 29  TYR J CD2 1 
ATOM   12942 C  CE1 . TYR J  1 30  ? 140.477 181.505 171.426 1.00 11.18 ? 29  TYR J CE1 1 
ATOM   12943 C  CE2 . TYR J  1 30  ? 142.565 181.535 170.258 1.00 8.32  ? 29  TYR J CE2 1 
ATOM   12944 C  CZ  . TYR J  1 30  ? 141.398 182.161 170.638 1.00 9.25  ? 29  TYR J CZ  1 
ATOM   12945 O  OH  . TYR J  1 30  ? 141.152 183.450 170.232 1.00 17.24 ? 29  TYR J OH  1 
ATOM   12946 N  N   . ALA J  1 31  ? 142.487 176.945 169.001 1.00 2.46  ? 30  ALA J N   1 
ATOM   12947 C  CA  . ALA J  1 31  ? 142.614 177.131 167.558 1.00 5.55  ? 30  ALA J CA  1 
ATOM   12948 C  C   . ALA J  1 31  ? 141.532 176.367 166.809 1.00 0.00  ? 30  ALA J C   1 
ATOM   12949 O  O   . ALA J  1 31  ? 140.947 176.881 165.846 1.00 4.39  ? 30  ALA J O   1 
ATOM   12950 C  CB  . ALA J  1 31  ? 144.001 176.692 167.092 1.00 1.34  ? 30  ALA J CB  1 
ATOM   12951 N  N   . SER J  1 32  ? 141.258 175.134 167.235 1.00 0.00  ? 31  SER J N   1 
ATOM   12952 C  CA  . SER J  1 32  ? 140.182 174.362 166.625 1.00 3.41  ? 31  SER J CA  1 
ATOM   12953 C  C   . SER J  1 32  ? 138.851 175.086 166.743 1.00 0.00  ? 31  SER J C   1 
ATOM   12954 O  O   . SER J  1 32  ? 138.044 175.087 165.809 1.00 7.47  ? 31  SER J O   1 
ATOM   12955 C  CB  . SER J  1 32  ? 140.082 172.992 167.283 1.00 6.33  ? 31  SER J CB  1 
ATOM   12956 O  OG  . SER J  1 32  ? 139.173 172.180 166.572 1.00 19.88 ? 31  SER J OG  1 
ATOM   12957 N  N   . TYR J  1 33  ? 138.600 175.697 167.894 1.00 0.00  ? 32  TYR J N   1 
ATOM   12958 C  CA  . TYR J  1 33  ? 137.302 176.325 168.102 1.00 1.61  ? 32  TYR J CA  1 
ATOM   12959 C  C   . TYR J  1 33  ? 137.203 177.654 167.348 1.00 2.84  ? 32  TYR J C   1 
ATOM   12960 O  O   . TYR J  1 33  ? 136.122 178.015 166.860 1.00 5.10  ? 32  TYR J O   1 
ATOM   12961 C  CB  . TYR J  1 33  ? 137.067 176.392 169.613 1.00 6.15  ? 32  TYR J CB  1 
ATOM   12962 C  CG  . TYR J  1 33  ? 135.768 176.950 170.123 1.00 4.40  ? 32  TYR J CG  1 
ATOM   12963 C  CD1 . TYR J  1 33  ? 134.609 176.201 170.021 1.00 9.92  ? 32  TYR J CD1 1 
ATOM   12964 C  CD2 . TYR J  1 33  ? 135.743 178.059 170.954 1.00 5.48  ? 32  TYR J CD2 1 
ATOM   12965 C  CE1 . TYR J  1 33  ? 133.422 176.647 170.541 1.00 6.25  ? 32  TYR J CE1 1 
ATOM   12966 C  CE2 . TYR J  1 33  ? 134.554 178.500 171.514 1.00 10.57 ? 32  TYR J CE2 1 
ATOM   12967 C  CZ  . TYR J  1 33  ? 133.397 177.784 171.300 1.00 0.77  ? 32  TYR J CZ  1 
ATOM   12968 O  OH  . TYR J  1 33  ? 132.205 178.202 171.841 1.00 10.55 ? 32  TYR J OH  1 
ATOM   12969 N  N   . VAL J  1 34  ? 138.330 178.349 167.173 1.00 2.64  ? 33  VAL J N   1 
ATOM   12970 C  CA  . VAL J  1 34  ? 138.374 179.502 166.270 1.00 1.74  ? 33  VAL J CA  1 
ATOM   12971 C  C   . VAL J  1 34  ? 138.035 179.075 164.843 1.00 1.14  ? 33  VAL J C   1 
ATOM   12972 O  O   . VAL J  1 34  ? 137.228 179.716 164.154 1.00 6.60  ? 33  VAL J O   1 
ATOM   12973 C  CB  . VAL J  1 34  ? 139.756 180.179 166.331 1.00 3.10  ? 33  VAL J CB  1 
ATOM   12974 C  CG1 . VAL J  1 34  ? 139.908 181.185 165.196 1.00 5.20  ? 33  VAL J CG1 1 
ATOM   12975 C  CG2 . VAL J  1 34  ? 139.972 180.847 167.676 1.00 5.35  ? 33  VAL J CG2 1 
ATOM   12976 N  N   . TYR J  1 35  ? 138.659 177.990 164.375 1.00 0.00  ? 34  TYR J N   1 
ATOM   12977 C  CA  . TYR J  1 35  ? 138.378 177.503 163.027 1.00 0.00  ? 34  TYR J CA  1 
ATOM   12978 C  C   . TYR J  1 35  ? 136.919 177.088 162.878 1.00 0.00  ? 34  TYR J C   1 
ATOM   12979 O  O   . TYR J  1 35  ? 136.312 177.298 161.823 1.00 4.46  ? 34  TYR J O   1 
ATOM   12980 C  CB  . TYR J  1 35  ? 139.296 176.333 162.678 1.00 1.73  ? 34  TYR J CB  1 
ATOM   12981 C  CG  . TYR J  1 35  ? 140.657 176.730 162.160 1.00 2.34  ? 34  TYR J CG  1 
ATOM   12982 C  CD1 . TYR J  1 35  ? 140.788 177.657 161.136 1.00 9.35  ? 34  TYR J CD1 1 
ATOM   12983 C  CD2 . TYR J  1 35  ? 141.811 176.157 162.675 1.00 4.32  ? 34  TYR J CD2 1 
ATOM   12984 C  CE1 . TYR J  1 35  ? 142.033 178.012 160.649 1.00 10.41 ? 34  TYR J CE1 1 
ATOM   12985 C  CE2 . TYR J  1 35  ? 143.059 176.506 162.196 1.00 7.10  ? 34  TYR J CE2 1 
ATOM   12986 C  CZ  . TYR J  1 35  ? 143.165 177.433 161.184 1.00 10.05 ? 34  TYR J CZ  1 
ATOM   12987 O  OH  . TYR J  1 35  ? 144.405 177.783 160.701 1.00 16.81 ? 34  TYR J OH  1 
ATOM   12988 N  N   . LEU J  1 36  ? 136.347 176.474 163.914 1.00 4.86  ? 35  LEU J N   1 
ATOM   12989 C  CA  . LEU J  1 36  ? 134.932 176.117 163.878 1.00 3.84  ? 35  LEU J CA  1 
ATOM   12990 C  C   . LEU J  1 36  ? 134.060 177.358 163.722 1.00 0.00  ? 35  LEU J C   1 
ATOM   12991 O  O   . LEU J  1 36  ? 133.117 177.383 162.913 1.00 8.53  ? 35  LEU J O   1 
ATOM   12992 C  CB  . LEU J  1 36  ? 134.563 175.359 165.151 1.00 1.16  ? 35  LEU J CB  1 
ATOM   12993 C  CG  . LEU J  1 36  ? 133.125 174.858 165.236 1.00 7.25  ? 35  LEU J CG  1 
ATOM   12994 C  CD1 . LEU J  1 36  ? 132.872 173.825 164.156 1.00 6.08  ? 35  LEU J CD1 1 
ATOM   12995 C  CD2 . LEU J  1 36  ? 132.845 174.285 166.615 1.00 6.21  ? 35  LEU J CD2 1 
ATOM   12996 N  N   . SER J  1 37  ? 134.366 178.401 164.497 1.00 0.00  ? 36  SER J N   1 
ATOM   12997 C  CA  . SER J  1 37  ? 133.636 179.657 164.375 1.00 3.35  ? 36  SER J CA  1 
ATOM   12998 C  C   . SER J  1 37  ? 133.706 180.192 162.950 1.00 1.76  ? 36  SER J C   1 
ATOM   12999 O  O   . SER J  1 37  ? 132.691 180.604 162.378 1.00 8.30  ? 36  SER J O   1 
ATOM   13000 C  CB  . SER J  1 37  ? 134.194 180.684 165.358 1.00 2.62  ? 36  SER J CB  1 
ATOM   13001 O  OG  . SER J  1 37  ? 133.495 181.909 165.258 1.00 10.31 ? 36  SER J OG  1 
ATOM   13002 N  N   . MET J  1 38  ? 134.903 180.190 162.360 1.00 2.14  ? 37  MET J N   1 
ATOM   13003 C  CA  . MET J  1 38  ? 135.047 180.668 160.985 1.00 4.65  ? 37  MET J CA  1 
ATOM   13004 C  C   . MET J  1 38  ? 134.212 179.833 160.022 1.00 0.00  ? 37  MET J C   1 
ATOM   13005 O  O   . MET J  1 38  ? 133.493 180.369 159.164 1.00 11.14 ? 37  MET J O   1 
ATOM   13006 C  CB  . MET J  1 38  ? 136.515 180.629 160.562 1.00 1.92  ? 37  MET J CB  1 
ATOM   13007 C  CG  . MET J  1 38  ? 137.438 181.492 161.370 1.00 5.17  ? 37  MET J CG  1 
ATOM   13008 S  SD  . MET J  1 38  ? 139.114 181.446 160.702 1.00 16.83 ? 37  MET J SD  1 
ATOM   13009 C  CE  . MET J  1 38  ? 139.879 182.751 161.653 1.00 12.12 ? 37  MET J CE  1 
ATOM   13010 N  N   . SER J  1 39  ? 134.307 178.508 160.153 1.00 0.00  ? 38  SER J N   1 
ATOM   13011 C  CA  . SER J  1 39  ? 133.607 177.612 159.247 1.00 0.83  ? 38  SER J CA  1 
ATOM   13012 C  C   . SER J  1 39  ? 132.124 177.923 159.233 1.00 3.73  ? 38  SER J C   1 
ATOM   13013 O  O   . SER J  1 39  ? 131.514 178.049 158.166 1.00 9.36  ? 38  SER J O   1 
ATOM   13014 C  CB  . SER J  1 39  ? 133.845 176.159 159.653 1.00 4.98  ? 38  SER J CB  1 
ATOM   13015 O  OG  . SER J  1 39  ? 133.205 175.276 158.754 1.00 12.28 ? 38  SER J OG  1 
ATOM   13016 N  N   . TYR J  1 40  ? 131.530 178.084 160.411 1.00 1.84  ? 39  TYR J N   1 
ATOM   13017 C  CA  . TYR J  1 40  ? 130.099 178.354 160.406 1.00 3.51  ? 39  TYR J CA  1 
ATOM   13018 C  C   . TYR J  1 40  ? 129.770 179.817 160.138 1.00 0.00  ? 39  TYR J C   1 
ATOM   13019 O  O   . TYR J  1 40  ? 128.610 180.129 159.855 1.00 11.45 ? 39  TYR J O   1 
ATOM   13020 C  CB  . TYR J  1 40  ? 129.471 177.861 161.708 1.00 4.29  ? 39  TYR J CB  1 
ATOM   13021 C  CG  . TYR J  1 40  ? 129.271 176.370 161.643 1.00 4.59  ? 39  TYR J CG  1 
ATOM   13022 C  CD1 . TYR J  1 40  ? 128.132 175.829 161.066 1.00 3.71  ? 39  TYR J CD1 1 
ATOM   13023 C  CD2 . TYR J  1 40  ? 130.253 175.501 162.090 1.00 6.55  ? 39  TYR J CD2 1 
ATOM   13024 C  CE1 . TYR J  1 40  ? 127.958 174.466 160.976 1.00 8.68  ? 39  TYR J CE1 1 
ATOM   13025 C  CE2 . TYR J  1 40  ? 130.090 174.138 162.003 1.00 5.44  ? 39  TYR J CE2 1 
ATOM   13026 C  CZ  . TYR J  1 40  ? 128.939 173.624 161.446 1.00 9.94  ? 39  TYR J CZ  1 
ATOM   13027 O  OH  . TYR J  1 40  ? 128.772 172.263 161.360 1.00 16.68 ? 39  TYR J OH  1 
ATOM   13028 N  N   . TYR J  1 41  ? 130.752 180.716 160.199 1.00 4.28  ? 40  TYR J N   1 
ATOM   13029 C  CA  . TYR J  1 41  ? 130.524 182.053 159.668 1.00 3.07  ? 40  TYR J CA  1 
ATOM   13030 C  C   . TYR J  1 41  ? 130.323 182.009 158.160 1.00 3.37  ? 40  TYR J C   1 
ATOM   13031 O  O   . TYR J  1 41  ? 129.457 182.707 157.621 1.00 5.61  ? 40  TYR J O   1 
ATOM   13032 C  CB  . TYR J  1 41  ? 131.684 182.980 160.022 1.00 8.15  ? 40  TYR J CB  1 
ATOM   13033 C  CG  . TYR J  1 41  ? 131.559 184.335 159.370 1.00 3.50  ? 40  TYR J CG  1 
ATOM   13034 C  CD1 . TYR J  1 41  ? 130.754 185.317 159.925 1.00 10.09 ? 40  TYR J CD1 1 
ATOM   13035 C  CD2 . TYR J  1 41  ? 132.232 184.627 158.193 1.00 9.80  ? 40  TYR J CD2 1 
ATOM   13036 C  CE1 . TYR J  1 41  ? 130.629 186.552 159.330 1.00 11.41 ? 40  TYR J CE1 1 
ATOM   13037 C  CE2 . TYR J  1 41  ? 132.114 185.860 157.592 1.00 9.95  ? 40  TYR J CE2 1 
ATOM   13038 C  CZ  . TYR J  1 41  ? 131.310 186.816 158.166 1.00 10.81 ? 40  TYR J CZ  1 
ATOM   13039 O  OH  . TYR J  1 41  ? 131.184 188.045 157.572 1.00 21.29 ? 40  TYR J OH  1 
ATOM   13040 N  N   . PHE J  1 42  ? 131.116 181.198 157.460 1.00 1.06  ? 41  PHE J N   1 
ATOM   13041 C  CA  . PHE J  1 42  ? 130.968 181.125 156.010 1.00 4.41  ? 41  PHE J CA  1 
ATOM   13042 C  C   . PHE J  1 42  ? 129.804 180.247 155.566 1.00 1.36  ? 41  PHE J C   1 
ATOM   13043 O  O   . PHE J  1 42  ? 129.497 180.213 154.371 1.00 12.90 ? 41  PHE J O   1 
ATOM   13044 C  CB  . PHE J  1 42  ? 132.275 180.649 155.381 1.00 4.15  ? 41  PHE J CB  1 
ATOM   13045 C  CG  . PHE J  1 42  ? 133.365 181.663 155.477 1.00 2.13  ? 41  PHE J CG  1 
ATOM   13046 C  CD1 . PHE J  1 42  ? 133.395 182.742 154.612 1.00 1.08  ? 41  PHE J CD1 1 
ATOM   13047 C  CD2 . PHE J  1 42  ? 134.326 181.576 156.463 1.00 7.53  ? 41  PHE J CD2 1 
ATOM   13048 C  CE1 . PHE J  1 42  ? 134.378 183.696 154.710 1.00 7.08  ? 41  PHE J CE1 1 
ATOM   13049 C  CE2 . PHE J  1 42  ? 135.313 182.528 156.565 1.00 7.01  ? 41  PHE J CE2 1 
ATOM   13050 C  CZ  . PHE J  1 42  ? 135.338 183.589 155.686 1.00 10.40 ? 41  PHE J CZ  1 
ATOM   13051 N  N   . ASP J  1 43  ? 129.157 179.545 156.493 1.00 4.86  ? 42  ASP J N   1 
ATOM   13052 C  CA  . ASP J  1 43  ? 127.927 178.817 156.211 1.00 4.93  ? 42  ASP J CA  1 
ATOM   13053 C  C   . ASP J  1 43  ? 126.692 179.708 156.309 1.00 5.35  ? 42  ASP J C   1 
ATOM   13054 O  O   . ASP J  1 43  ? 125.594 179.266 155.958 1.00 12.84 ? 42  ASP J O   1 
ATOM   13055 C  CB  . ASP J  1 43  ? 127.823 177.626 157.176 1.00 5.65  ? 42  ASP J CB  1 
ATOM   13056 C  CG  . ASP J  1 43  ? 126.553 176.820 156.995 1.00 13.16 ? 42  ASP J CG  1 
ATOM   13057 O  OD1 . ASP J  1 43  ? 126.284 176.370 155.864 1.00 18.98 ? 42  ASP J OD1 1 
ATOM   13058 O  OD2 . ASP J  1 43  ? 125.826 176.634 157.994 1.00 17.35 ? 42  ASP J OD2 1 
ATOM   13059 N  N   . ARG J  1 44  ? 126.850 180.951 156.757 1.00 3.63  ? 43  ARG J N   1 
ATOM   13060 C  CA  . ARG J  1 44  ? 125.715 181.851 156.896 1.00 6.83  ? 43  ARG J CA  1 
ATOM   13061 C  C   . ARG J  1 44  ? 125.096 182.167 155.538 1.00 4.99  ? 43  ARG J C   1 
ATOM   13062 O  O   . ARG J  1 44  ? 125.777 182.205 154.512 1.00 9.46  ? 43  ARG J O   1 
ATOM   13063 C  CB  . ARG J  1 44  ? 126.141 183.146 157.584 1.00 7.28  ? 43  ARG J CB  1 
ATOM   13064 C  CG  . ARG J  1 44  ? 126.365 183.011 159.077 1.00 4.57  ? 43  ARG J CG  1 
ATOM   13065 C  CD  . ARG J  1 44  ? 127.120 184.202 159.635 1.00 8.95  ? 43  ARG J CD  1 
ATOM   13066 N  NE  . ARG J  1 44  ? 126.524 185.473 159.245 1.00 13.13 ? 43  ARG J NE  1 
ATOM   13067 C  CZ  . ARG J  1 44  ? 126.752 186.624 159.861 1.00 14.44 ? 43  ARG J CZ  1 
ATOM   13068 N  NH1 . ARG J  1 44  ? 127.543 186.697 160.920 1.00 13.89 ? 43  ARG J NH1 1 
ATOM   13069 N  NH2 . ARG J  1 44  ? 126.173 187.731 159.404 1.00 18.16 ? 43  ARG J NH2 1 
ATOM   13070 N  N   . ASP J  1 45  ? 123.782 182.403 155.550 1.00 10.27 ? 44  ASP J N   1 
ATOM   13071 C  CA  . ASP J  1 45  ? 123.072 182.742 154.321 1.00 6.79  ? 44  ASP J CA  1 
ATOM   13072 C  C   . ASP J  1 45  ? 123.600 184.023 153.688 1.00 5.88  ? 44  ASP J C   1 
ATOM   13073 O  O   . ASP J  1 45  ? 123.626 184.139 152.459 1.00 11.36 ? 44  ASP J O   1 
ATOM   13074 C  CB  . ASP J  1 45  ? 121.574 182.870 154.604 1.00 7.22  ? 44  ASP J CB  1 
ATOM   13075 C  CG  . ASP J  1 45  ? 121.265 183.927 155.652 1.00 12.51 ? 44  ASP J CG  1 
ATOM   13076 O  OD1 . ASP J  1 45  ? 122.210 184.505 156.227 1.00 26.97 ? 44  ASP J OD1 1 
ATOM   13077 O  OD2 . ASP J  1 45  ? 120.076 184.186 155.903 1.00 24.01 ? 44  ASP J OD2 1 
ATOM   13078 N  N   . ASP J  1 46  ? 124.016 184.991 154.500 1.00 6.09  ? 45  ASP J N   1 
ATOM   13079 C  CA  . ASP J  1 46  ? 124.493 186.268 153.989 1.00 9.74  ? 45  ASP J CA  1 
ATOM   13080 C  C   . ASP J  1 46  ? 125.985 186.267 153.680 1.00 7.15  ? 45  ASP J C   1 
ATOM   13081 O  O   . ASP J  1 46  ? 126.528 187.317 153.327 1.00 13.22 ? 45  ASP J O   1 
ATOM   13082 C  CB  . ASP J  1 46  ? 124.166 187.394 154.977 1.00 6.89  ? 45  ASP J CB  1 
ATOM   13083 C  CG  . ASP J  1 46  ? 124.692 187.126 156.373 1.00 11.06 ? 45  ASP J CG  1 
ATOM   13084 O  OD1 . ASP J  1 46  ? 125.369 186.100 156.578 1.00 19.74 ? 45  ASP J OD1 1 
ATOM   13085 O  OD2 . ASP J  1 46  ? 124.421 187.947 157.273 1.00 21.34 ? 45  ASP J OD2 1 
ATOM   13086 N  N   . VAL J  1 47  ? 126.655 185.125 153.813 1.00 7.91  ? 46  VAL J N   1 
ATOM   13087 C  CA  . VAL J  1 47  ? 128.052 184.987 153.419 1.00 8.79  ? 46  VAL J CA  1 
ATOM   13088 C  C   . VAL J  1 47  ? 128.124 183.952 152.305 1.00 5.04  ? 46  VAL J C   1 
ATOM   13089 O  O   . VAL J  1 47  ? 128.558 184.252 151.188 1.00 14.63 ? 46  VAL J O   1 
ATOM   13090 C  CB  . VAL J  1 47  ? 128.939 184.593 154.613 1.00 8.31  ? 46  VAL J CB  1 
ATOM   13091 C  CG1 . VAL J  1 47  ? 130.402 184.640 154.220 1.00 8.26  ? 46  VAL J CG1 1 
ATOM   13092 C  CG2 . VAL J  1 47  ? 128.669 185.509 155.794 1.00 7.37  ? 46  VAL J CG2 1 
ATOM   13093 N  N   . ALA J  1 48  ? 127.696 182.726 152.612 1.00 5.62  ? 47  ALA J N   1 
ATOM   13094 C  CA  . ALA J  1 48  ? 127.420 181.686 151.620 1.00 5.59  ? 47  ALA J CA  1 
ATOM   13095 C  C   . ALA J  1 48  ? 128.641 181.377 150.749 1.00 9.27  ? 47  ALA J C   1 
ATOM   13096 O  O   . ALA J  1 48  ? 128.596 181.446 149.520 1.00 12.49 ? 47  ALA J O   1 
ATOM   13097 C  CB  . ALA J  1 48  ? 126.217 182.075 150.755 1.00 8.22  ? 47  ALA J CB  1 
ATOM   13098 N  N   . LEU J  1 49  ? 129.736 181.012 151.409 1.00 2.98  ? 48  LEU J N   1 
ATOM   13099 C  CA  . LEU J  1 49  ? 130.945 180.543 150.733 1.00 5.20  ? 48  LEU J CA  1 
ATOM   13100 C  C   . LEU J  1 49  ? 131.216 179.132 151.246 1.00 4.39  ? 48  LEU J C   1 
ATOM   13101 O  O   . LEU J  1 49  ? 131.968 178.941 152.203 1.00 10.79 ? 48  LEU J O   1 
ATOM   13102 C  CB  . LEU J  1 49  ? 132.122 181.480 150.980 1.00 3.32  ? 48  LEU J CB  1 
ATOM   13103 C  CG  . LEU J  1 49  ? 132.033 182.836 150.275 1.00 8.34  ? 48  LEU J CG  1 
ATOM   13104 C  CD1 . LEU J  1 49  ? 133.093 183.793 150.789 1.00 10.66 ? 48  LEU J CD1 1 
ATOM   13105 C  CD2 . LEU J  1 49  ? 132.141 182.670 148.764 1.00 10.21 ? 48  LEU J CD2 1 
ATOM   13106 N  N   . LYS J  1 50  ? 130.600 178.143 150.593 1.00 7.56  ? 49  LYS J N   1 
ATOM   13107 C  CA  . LYS J  1 50  ? 130.581 176.791 151.141 1.00 5.77  ? 49  LYS J CA  1 
ATOM   13108 C  C   . LYS J  1 50  ? 131.973 176.172 151.199 1.00 2.78  ? 49  LYS J C   1 
ATOM   13109 O  O   . LYS J  1 50  ? 132.267 175.409 152.125 1.00 11.25 ? 49  LYS J O   1 
ATOM   13110 C  CB  . LYS J  1 50  ? 129.625 175.909 150.332 1.00 6.70  ? 49  LYS J CB  1 
ATOM   13111 C  CG  . LYS J  1 50  ? 130.236 175.266 149.103 1.00 13.89 ? 49  LYS J CG  1 
ATOM   13112 C  CD  . LYS J  1 50  ? 129.257 174.347 148.387 1.00 16.78 ? 49  LYS J CD  1 
ATOM   13113 C  CE  . LYS J  1 50  ? 129.921 173.681 147.189 1.00 15.91 ? 49  LYS J CE  1 
ATOM   13114 N  NZ  . LYS J  1 50  ? 129.002 172.762 146.463 1.00 19.42 ? 49  LYS J NZ  1 
ATOM   13115 N  N   . ASN J  1 51  ? 132.845 176.486 150.240 1.00 3.62  ? 50  ASN J N   1 
ATOM   13116 C  CA  . ASN J  1 51  ? 134.169 175.879 150.263 1.00 7.59  ? 50  ASN J CA  1 
ATOM   13117 C  C   . ASN J  1 51  ? 135.070 176.522 151.309 1.00 0.00  ? 50  ASN J C   1 
ATOM   13118 O  O   . ASN J  1 51  ? 135.926 175.838 151.875 1.00 6.50  ? 50  ASN J O   1 
ATOM   13119 C  CB  . ASN J  1 51  ? 134.804 175.938 148.874 1.00 6.05  ? 50  ASN J CB  1 
ATOM   13120 C  CG  . ASN J  1 51  ? 134.141 174.987 147.898 1.00 9.46  ? 50  ASN J CG  1 
ATOM   13121 O  OD1 . ASN J  1 51  ? 133.812 173.856 148.250 1.00 17.33 ? 50  ASN J OD1 1 
ATOM   13122 N  ND2 . ASN J  1 51  ? 133.935 175.442 146.672 1.00 13.82 ? 50  ASN J ND2 1 
ATOM   13123 N  N   . PHE J  1 52  ? 134.886 177.814 151.599 1.00 0.00  ? 51  PHE J N   1 
ATOM   13124 C  CA  . PHE J  1 52  ? 135.568 178.405 152.748 1.00 1.17  ? 51  PHE J CA  1 
ATOM   13125 C  C   . PHE J  1 52  ? 135.151 177.708 154.035 1.00 0.12  ? 51  PHE J C   1 
ATOM   13126 O  O   . PHE J  1 52  ? 135.992 177.388 154.886 1.00 5.62  ? 51  PHE J O   1 
ATOM   13127 C  CB  . PHE J  1 52  ? 135.261 179.900 152.844 1.00 4.02  ? 51  PHE J CB  1 
ATOM   13128 C  CG  . PHE J  1 52  ? 136.180 180.771 152.032 1.00 1.50  ? 51  PHE J CG  1 
ATOM   13129 C  CD1 . PHE J  1 52  ? 135.895 181.055 150.709 1.00 0.00  ? 51  PHE J CD1 1 
ATOM   13130 C  CD2 . PHE J  1 52  ? 137.319 181.317 152.598 1.00 5.99  ? 51  PHE J CD2 1 
ATOM   13131 C  CE1 . PHE J  1 52  ? 136.733 181.863 149.962 1.00 4.57  ? 51  PHE J CE1 1 
ATOM   13132 C  CE2 . PHE J  1 52  ? 138.161 182.123 151.856 1.00 7.99  ? 51  PHE J CE2 1 
ATOM   13133 C  CZ  . PHE J  1 52  ? 137.866 182.396 150.535 1.00 3.86  ? 51  PHE J CZ  1 
ATOM   13134 N  N   . ALA J  1 53  ? 133.846 177.474 154.191 1.00 3.80  ? 52  ALA J N   1 
ATOM   13135 C  CA  . ALA J  1 53  ? 133.347 176.771 155.366 1.00 3.13  ? 52  ALA J CA  1 
ATOM   13136 C  C   . ALA J  1 53  ? 133.946 175.376 155.464 1.00 1.99  ? 52  ALA J C   1 
ATOM   13137 O  O   . ALA J  1 53  ? 134.375 174.953 156.541 1.00 6.84  ? 52  ALA J O   1 
ATOM   13138 C  CB  . ALA J  1 53  ? 131.822 176.698 155.320 1.00 3.83  ? 52  ALA J CB  1 
ATOM   13139 N  N   . LYS J  1 54  ? 133.987 174.650 154.345 1.00 1.66  ? 53  LYS J N   1 
ATOM   13140 C  CA  . LYS J  1 54  ? 134.561 173.307 154.351 1.00 10.17 ? 53  LYS J CA  1 
ATOM   13141 C  C   . LYS J  1 54  ? 136.042 173.342 154.713 1.00 5.84  ? 53  LYS J C   1 
ATOM   13142 O  O   . LYS J  1 54  ? 136.522 172.510 155.493 1.00 12.96 ? 53  LYS J O   1 
ATOM   13143 C  CB  . LYS J  1 54  ? 134.351 172.652 152.987 1.00 7.53  ? 53  LYS J CB  1 
ATOM   13144 C  CG  . LYS J  1 54  ? 134.987 171.288 152.840 1.00 11.37 ? 53  LYS J CG  1 
ATOM   13145 C  CD  . LYS J  1 54  ? 134.392 170.535 151.662 1.00 18.02 ? 53  LYS J CD  1 
ATOM   13146 C  CE  . LYS J  1 54  ? 134.589 171.307 150.370 1.00 13.96 ? 53  LYS J CE  1 
ATOM   13147 N  NZ  . LYS J  1 54  ? 136.029 171.416 150.009 1.00 18.35 ? 53  LYS J NZ  1 
ATOM   13148 N  N   . TYR J  1 55  ? 136.777 174.307 154.157 1.00 0.31  ? 54  TYR J N   1 
ATOM   13149 C  CA  . TYR J  1 55  ? 138.201 174.426 154.440 1.00 5.70  ? 54  TYR J CA  1 
ATOM   13150 C  C   . TYR J  1 55  ? 138.444 174.663 155.924 1.00 0.20  ? 54  TYR J C   1 
ATOM   13151 O  O   . TYR J  1 55  ? 139.275 173.993 156.550 1.00 4.83  ? 54  TYR J O   1 
ATOM   13152 C  CB  . TYR J  1 55  ? 138.789 175.563 153.604 1.00 7.39  ? 54  TYR J CB  1 
ATOM   13153 C  CG  . TYR J  1 55  ? 140.261 175.807 153.829 1.00 5.15  ? 54  TYR J CG  1 
ATOM   13154 C  CD1 . TYR J  1 55  ? 141.218 175.021 153.203 1.00 8.94  ? 54  TYR J CD1 1 
ATOM   13155 C  CD2 . TYR J  1 55  ? 140.694 176.828 154.661 1.00 6.79  ? 54  TYR J CD2 1 
ATOM   13156 C  CE1 . TYR J  1 55  ? 142.565 175.244 153.402 1.00 7.54  ? 54  TYR J CE1 1 
ATOM   13157 C  CE2 . TYR J  1 55  ? 142.042 177.057 154.868 1.00 10.87 ? 54  TYR J CE2 1 
ATOM   13158 C  CZ  . TYR J  1 55  ? 142.971 176.262 154.235 1.00 8.66  ? 54  TYR J CZ  1 
ATOM   13159 O  OH  . TYR J  1 55  ? 144.313 176.486 154.433 1.00 18.63 ? 54  TYR J OH  1 
ATOM   13160 N  N   . PHE J  1 56  ? 137.703 175.603 156.512 1.00 0.03  ? 55  PHE J N   1 
ATOM   13161 C  CA  . PHE J  1 56  ? 137.921 175.907 157.921 1.00 2.51  ? 55  PHE J CA  1 
ATOM   13162 C  C   . PHE J  1 56  ? 137.422 174.790 158.830 1.00 0.00  ? 55  PHE J C   1 
ATOM   13163 O  O   . PHE J  1 56  ? 137.997 174.566 159.899 1.00 5.54  ? 55  PHE J O   1 
ATOM   13164 C  CB  . PHE J  1 56  ? 137.275 177.243 158.269 1.00 4.57  ? 55  PHE J CB  1 
ATOM   13165 C  CG  . PHE J  1 56  ? 138.011 178.422 157.707 1.00 6.21  ? 55  PHE J CG  1 
ATOM   13166 C  CD1 . PHE J  1 56  ? 139.350 178.615 157.994 1.00 4.77  ? 55  PHE J CD1 1 
ATOM   13167 C  CD2 . PHE J  1 56  ? 137.373 179.327 156.877 1.00 2.21  ? 55  PHE J CD2 1 
ATOM   13168 C  CE1 . PHE J  1 56  ? 140.035 179.694 157.472 1.00 10.49 ? 55  PHE J CE1 1 
ATOM   13169 C  CE2 . PHE J  1 56  ? 138.054 180.407 156.355 1.00 8.50  ? 55  PHE J CE2 1 
ATOM   13170 C  CZ  . PHE J  1 56  ? 139.384 180.590 156.653 1.00 5.80  ? 55  PHE J CZ  1 
ATOM   13171 N  N   . LEU J  1 57  ? 136.378 174.063 158.426 1.00 0.00  ? 56  LEU J N   1 
ATOM   13172 C  CA  . LEU J  1 57  ? 135.954 172.901 159.202 1.00 7.31  ? 56  LEU J CA  1 
ATOM   13173 C  C   . LEU J  1 57  ? 137.031 171.822 159.204 1.00 0.50  ? 56  LEU J C   1 
ATOM   13174 O  O   . LEU J  1 57  ? 137.307 171.203 160.243 1.00 10.57 ? 56  LEU J O   1 
ATOM   13175 C  CB  . LEU J  1 57  ? 134.644 172.350 158.644 1.00 4.88  ? 56  LEU J CB  1 
ATOM   13176 C  CG  . LEU J  1 57  ? 133.979 171.231 159.445 1.00 9.85  ? 56  LEU J CG  1 
ATOM   13177 C  CD1 . LEU J  1 57  ? 133.552 171.733 160.811 1.00 8.19  ? 56  LEU J CD1 1 
ATOM   13178 C  CD2 . LEU J  1 57  ? 132.790 170.663 158.683 1.00 8.47  ? 56  LEU J CD2 1 
ATOM   13179 N  N   . HIS J  1 58  ? 137.652 171.585 158.047 1.00 4.66  ? 57  HIS J N   1 
ATOM   13180 C  CA  . HIS J  1 58  ? 138.766 170.644 157.993 1.00 7.92  ? 57  HIS J CA  1 
ATOM   13181 C  C   . HIS J  1 58  ? 139.913 171.104 158.884 1.00 4.85  ? 57  HIS J C   1 
ATOM   13182 O  O   . HIS J  1 58  ? 140.525 170.294 159.592 1.00 11.72 ? 57  HIS J O   1 
ATOM   13183 C  CB  . HIS J  1 58  ? 139.245 170.474 156.553 1.00 7.20  ? 57  HIS J CB  1 
ATOM   13184 C  CG  . HIS J  1 58  ? 140.443 169.588 156.421 1.00 10.02 ? 57  HIS J CG  1 
ATOM   13185 N  ND1 . HIS J  1 58  ? 141.712 170.079 156.206 1.00 11.71 ? 57  HIS J ND1 1 
ATOM   13186 C  CD2 . HIS J  1 58  ? 140.566 168.242 156.483 1.00 14.42 ? 57  HIS J CD2 1 
ATOM   13187 C  CE1 . HIS J  1 58  ? 142.565 169.073 156.138 1.00 13.48 ? 57  HIS J CE1 1 
ATOM   13188 N  NE2 . HIS J  1 58  ? 141.895 167.947 156.301 1.00 15.03 ? 57  HIS J NE2 1 
ATOM   13189 N  N   . GLN J  1 59  ? 140.216 172.404 158.863 1.00 1.16  ? 58  GLN J N   1 
ATOM   13190 C  CA  . GLN J  1 59  ? 141.262 172.927 159.740 1.00 0.00  ? 58  GLN J CA  1 
ATOM   13191 C  C   . GLN J  1 59  ? 140.916 172.702 161.209 1.00 5.09  ? 58  GLN J C   1 
ATOM   13192 O  O   . GLN J  1 59  ? 141.787 172.351 162.015 1.00 8.86  ? 58  GLN J O   1 
ATOM   13193 C  CB  . GLN J  1 59  ? 141.484 174.414 159.467 1.00 6.44  ? 58  GLN J CB  1 
ATOM   13194 C  CG  . GLN J  1 59  ? 141.961 174.728 158.061 1.00 7.57  ? 58  GLN J CG  1 
ATOM   13195 C  CD  . GLN J  1 59  ? 142.928 173.694 157.523 1.00 11.59 ? 58  GLN J CD  1 
ATOM   13196 O  OE1 . GLN J  1 59  ? 143.980 173.448 158.108 1.00 19.94 ? 58  GLN J OE1 1 
ATOM   13197 N  NE2 . GLN J  1 59  ? 142.571 173.078 156.401 1.00 15.90 ? 58  GLN J NE2 1 
ATOM   13198 N  N   . SER J  1 60  ? 139.648 172.908 161.573 1.00 3.87  ? 59  SER J N   1 
ATOM   13199 C  CA  . SER J  1 60  ? 139.215 172.679 162.948 1.00 3.54  ? 59  SER J CA  1 
ATOM   13200 C  C   . SER J  1 60  ? 139.423 171.228 163.359 1.00 5.31  ? 59  SER J C   1 
ATOM   13201 O  O   . SER J  1 60  ? 139.927 170.947 164.455 1.00 9.07  ? 59  SER J O   1 
ATOM   13202 C  CB  . SER J  1 60  ? 137.744 173.064 163.103 1.00 1.85  ? 59  SER J CB  1 
ATOM   13203 O  OG  . SER J  1 60  ? 137.348 173.022 164.459 1.00 13.66 ? 59  SER J OG  1 
ATOM   13204 N  N   . HIS J  1 61  ? 139.043 170.293 162.487 1.00 7.81  ? 60  HIS J N   1 
ATOM   13205 C  CA  . HIS J  1 61  ? 139.235 168.880 162.801 1.00 9.56  ? 60  HIS J CA  1 
ATOM   13206 C  C   . HIS J  1 61  ? 140.714 168.544 162.950 1.00 8.02  ? 60  HIS J C   1 
ATOM   13207 O  O   . HIS J  1 61  ? 141.103 167.788 163.851 1.00 15.65 ? 60  HIS J O   1 
ATOM   13208 C  CB  . HIS J  1 61  ? 138.581 168.011 161.729 1.00 8.59  ? 60  HIS J CB  1 
ATOM   13209 C  CG  . HIS J  1 61  ? 137.087 167.996 161.805 1.00 13.15 ? 60  HIS J CG  1 
ATOM   13210 N  ND1 . HIS J  1 61  ? 136.282 168.084 160.691 1.00 19.94 ? 60  HIS J ND1 1 
ATOM   13211 C  CD2 . HIS J  1 61  ? 136.252 167.912 162.867 1.00 15.43 ? 60  HIS J CD2 1 
ATOM   13212 C  CE1 . HIS J  1 61  ? 135.015 168.051 161.062 1.00 13.04 ? 60  HIS J CE1 1 
ATOM   13213 N  NE2 . HIS J  1 61  ? 134.969 167.947 162.377 1.00 17.09 ? 60  HIS J NE2 1 
ATOM   13214 N  N   . GLU J  1 62  ? 141.558 169.111 162.086 1.00 9.61  ? 61  GLU J N   1 
ATOM   13215 C  CA  . GLU J  1 62  ? 142.994 168.867 162.198 1.00 8.72  ? 61  GLU J CA  1 
ATOM   13216 C  C   . GLU J  1 62  ? 143.546 169.393 163.518 1.00 9.97  ? 61  GLU J C   1 
ATOM   13217 O  O   . GLU J  1 62  ? 144.389 168.746 164.151 1.00 13.89 ? 61  GLU J O   1 
ATOM   13218 C  CB  . GLU J  1 62  ? 143.726 169.499 161.015 1.00 11.69 ? 61  GLU J CB  1 
ATOM   13219 C  CG  . GLU J  1 62  ? 143.407 168.830 159.694 1.00 13.09 ? 61  GLU J CG  1 
ATOM   13220 C  CD  . GLU J  1 62  ? 143.676 167.338 159.724 1.00 18.58 ? 61  GLU J CD  1 
ATOM   13221 O  OE1 . GLU J  1 62  ? 144.760 166.937 160.197 1.00 23.44 ? 61  GLU J OE1 1 
ATOM   13222 O  OE2 . GLU J  1 62  ? 142.798 166.564 159.288 1.00 22.69 ? 61  GLU J OE2 1 
ATOM   13223 N  N   . GLU J  1 63  ? 143.089 170.563 163.948 1.00 1.40  ? 62  GLU J N   1 
ATOM   13224 C  CA  . GLU J  1 63  ? 143.543 171.126 165.218 1.00 7.95  ? 62  GLU J CA  1 
ATOM   13225 C  C   . GLU J  1 63  ? 143.105 170.253 166.398 1.00 5.55  ? 62  GLU J C   1 
ATOM   13226 O  O   . GLU J  1 63  ? 143.861 170.053 167.358 1.00 4.96  ? 62  GLU J O   1 
ATOM   13227 C  CB  . GLU J  1 63  ? 143.020 172.550 165.389 1.00 9.97  ? 62  GLU J CB  1 
ATOM   13228 C  CG  . GLU J  1 63  ? 143.636 173.553 164.436 1.00 10.30 ? 62  GLU J CG  1 
ATOM   13229 C  CD  . GLU J  1 63  ? 145.146 173.573 164.522 1.00 8.64  ? 62  GLU J CD  1 
ATOM   13230 O  OE1 . GLU J  1 63  ? 145.675 173.846 165.616 1.00 17.06 ? 62  GLU J OE1 1 
ATOM   13231 O  OE2 . GLU J  1 63  ? 145.805 173.313 163.494 1.00 23.10 ? 62  GLU J OE2 1 
HETATM 13232 C  C4  . 33W J  1 64  ? 136.953 170.609 167.726 1.00 16.40 ? 63  33W J C4  1 
HETATM 13233 C  C5  . 33W J  1 64  ? 137.718 169.654 166.984 1.00 17.66 ? 63  33W J C5  1 
HETATM 13234 N  N   . 33W J  1 64  ? 141.884 169.730 166.316 1.00 2.04  ? 63  33W J N   1 
HETATM 13235 C  CA  . 33W J  1 64  ? 141.401 168.802 167.334 1.00 10.42 ? 63  33W J CA  1 
HETATM 13236 C  CB  . 33W J  1 64  ? 139.973 168.331 167.062 1.00 10.20 ? 63  33W J CB  1 
HETATM 13237 C  C1  . 33W J  1 64  ? 138.934 169.308 167.595 1.00 13.75 ? 63  33W J C1  1 
HETATM 13238 C  C3  . 33W J  1 64  ? 137.554 171.033 168.921 1.00 15.81 ? 63  33W J C3  1 
HETATM 13239 S  S2  . 33W J  1 64  ? 139.019 170.199 169.030 1.00 30.12 ? 63  33W J S2  1 
HETATM 13240 BR BR  . 33W J  1 64  ? 136.839 172.315 170.191 1.00 60.83 ? 63  33W J BR  1 
HETATM 13241 C  C   . 33W J  1 64  ? 142.331 167.589 167.394 1.00 8.14  ? 63  33W J C   1 
HETATM 13242 O  O   . 33W J  1 64  ? 142.700 167.128 168.505 1.00 10.34 ? 63  33W J O   1 
ATOM   13243 N  N   . GLU J  1 65  ? 142.700 167.069 166.228 1.00 9.28  ? 64  GLU J N   1 
ATOM   13244 C  CA  . GLU J  1 65  ? 143.612 165.926 166.160 1.00 11.15 ? 64  GLU J CA  1 
ATOM   13245 C  C   . GLU J  1 65  ? 144.959 166.244 166.815 1.00 7.15  ? 64  GLU J C   1 
ATOM   13246 O  O   . GLU J  1 65  ? 145.525 165.415 167.530 1.00 14.70 ? 64  GLU J O   1 
ATOM   13247 C  CB  . GLU J  1 65  ? 143.827 165.490 164.711 1.00 12.17 ? 64  GLU J CB  1 
ATOM   13248 C  CG  . GLU J  1 65  ? 142.598 164.880 164.060 1.00 15.28 ? 64  GLU J CG  1 
ATOM   13249 C  CD  . GLU J  1 65  ? 142.901 164.259 162.708 1.00 18.42 ? 64  GLU J CD  1 
ATOM   13250 O  OE1 . GLU J  1 65  ? 143.471 164.959 161.845 1.00 23.97 ? 64  GLU J OE1 1 
ATOM   13251 O  OE2 . GLU J  1 65  ? 142.565 163.072 162.507 1.00 23.97 ? 64  GLU J OE2 1 
ATOM   13252 N  N   . HIS J  1 66  ? 145.463 167.451 166.557 1.00 2.19  ? 65  HIS J N   1 
ATOM   13253 C  CA  . HIS J  1 66  ? 146.715 167.879 167.180 1.00 5.45  ? 65  HIS J CA  1 
ATOM   13254 C  C   . HIS J  1 66  ? 146.598 167.872 168.701 1.00 6.40  ? 65  HIS J C   1 
ATOM   13255 O  O   . HIS J  1 66  ? 147.491 167.385 169.411 1.00 8.72  ? 65  HIS J O   1 
ATOM   13256 C  CB  . HIS J  1 66  ? 147.101 169.272 166.681 1.00 5.76  ? 65  HIS J CB  1 
ATOM   13257 C  CG  . HIS J  1 66  ? 147.369 169.334 165.212 1.00 11.83 ? 65  HIS J CG  1 
ATOM   13258 N  ND1 . HIS J  1 66  ? 147.636 170.514 164.552 1.00 12.13 ? 65  HIS J ND1 1 
ATOM   13259 C  CD2 . HIS J  1 66  ? 147.407 168.361 164.272 1.00 11.37 ? 65  HIS J CD2 1 
ATOM   13260 C  CE1 . HIS J  1 66  ? 147.828 170.266 163.270 1.00 14.23 ? 65  HIS J CE1 1 
ATOM   13261 N  NE2 . HIS J  1 66  ? 147.697 168.967 163.073 1.00 13.69 ? 65  HIS J NE2 1 
ATOM   13262 N  N   . ALA J  1 67  ? 145.497 168.410 169.216 1.00 4.41  ? 66  ALA J N   1 
ATOM   13263 C  CA  . ALA J  1 67  ? 145.254 168.419 170.658 1.00 8.07  ? 66  ALA J CA  1 
ATOM   13264 C  C   . ALA J  1 67  ? 145.226 166.998 171.227 1.00 7.15  ? 66  ALA J C   1 
ATOM   13265 O  O   . ALA J  1 67  ? 145.805 166.724 172.284 1.00 10.91 ? 66  ALA J O   1 
ATOM   13266 C  CB  . ALA J  1 67  ? 143.955 169.136 170.974 1.00 4.60  ? 66  ALA J CB  1 
HETATM 13267 C  C4  . 33W J  1 68  ? 140.212 165.842 170.865 1.00 18.40 ? 67  33W J C4  1 
HETATM 13268 C  C5  . 33W J  1 68  ? 141.569 165.451 171.085 1.00 10.62 ? 67  33W J C5  1 
HETATM 13269 N  N   . 33W J  1 68  ? 144.546 166.100 170.522 1.00 5.49  ? 67  33W J N   1 
HETATM 13270 C  CA  . 33W J  1 68  ? 144.406 164.727 170.989 1.00 13.83 ? 67  33W J CA  1 
HETATM 13271 C  CB  . 33W J  1 68  ? 143.451 163.932 170.105 1.00 11.95 ? 67  33W J CB  1 
HETATM 13272 C  C1  . 33W J  1 68  ? 142.051 164.531 170.146 1.00 15.39 ? 67  33W J C1  1 
HETATM 13273 C  C3  . 33W J  1 68  ? 139.612 165.234 169.754 1.00 17.18 ? 67  33W J C3  1 
HETATM 13274 S  S2  . 33W J  1 68  ? 140.782 164.227 169.071 1.00 29.36 ? 67  33W J S2  1 
HETATM 13275 BR BR  . 33W J  1 68  ? 137.795 165.503 169.130 1.00 67.42 ? 67  33W J BR  1 
HETATM 13276 C  C   . 33W J  1 68  ? 145.769 164.043 171.022 1.00 7.00  ? 67  33W J C   1 
HETATM 13277 O  O   . 33W J  1 68  ? 146.062 163.264 171.961 1.00 11.61 ? 67  33W J O   1 
ATOM   13278 N  N   . LYS J  1 69  ? 146.597 164.321 170.022 1.00 7.03  ? 68  LYS J N   1 
ATOM   13279 C  CA  . LYS J  1 69  ? 147.941 163.758 169.977 1.00 5.12  ? 68  LYS J CA  1 
ATOM   13280 C  C   . LYS J  1 69  ? 148.774 164.243 171.162 1.00 6.04  ? 68  LYS J C   1 
ATOM   13281 O  O   . LYS J  1 69  ? 149.533 163.476 171.765 1.00 6.30  ? 68  LYS J O   1 
ATOM   13282 C  CB  . LYS J  1 69  ? 148.631 164.120 168.663 1.00 7.14  ? 68  LYS J CB  1 
ATOM   13283 C  CG  . LYS J  1 69  ? 149.876 163.305 168.382 1.00 13.00 ? 68  LYS J CG  1 
ATOM   13284 C  CD  . LYS J  1 69  ? 150.227 163.327 166.903 1.00 13.24 ? 68  LYS J CD  1 
ATOM   13285 C  CE  . LYS J  1 69  ? 150.724 161.970 166.439 1.00 16.76 ? 68  LYS J CE  1 
ATOM   13286 N  NZ  . LYS J  1 69  ? 151.934 161.544 167.192 1.00 18.15 ? 68  LYS J NZ  1 
ATOM   13287 N  N   . LEU J  1 70  ? 148.620 165.526 171.496 1.00 1.33  ? 69  LEU J N   1 
ATOM   13288 C  CA  . LEU J  1 70  ? 149.335 166.064 172.652 1.00 2.47  ? 69  LEU J CA  1 
ATOM   13289 C  C   . LEU J  1 70  ? 148.874 165.408 173.950 1.00 2.79  ? 69  LEU J C   1 
ATOM   13290 O  O   . LEU J  1 70  ? 149.689 165.116 174.832 1.00 7.29  ? 69  LEU J O   1 
ATOM   13291 C  CB  . LEU J  1 70  ? 149.154 167.576 172.725 1.00 5.77  ? 69  LEU J CB  1 
ATOM   13292 C  CG  . LEU J  1 70  ? 150.075 168.364 171.797 1.00 4.87  ? 69  LEU J CG  1 
ATOM   13293 C  CD1 . LEU J  1 70  ? 149.524 169.756 171.575 1.00 11.47 ? 69  LEU J CD1 1 
ATOM   13294 C  CD2 . LEU J  1 70  ? 151.486 168.419 172.364 1.00 5.79  ? 69  LEU J CD2 1 
ATOM   13295 N  N   . MET J  1 71  ? 147.567 165.192 174.093 1.00 1.42  ? 70  MET J N   1 
ATOM   13296 C  CA  . MET J  1 71  ? 147.065 164.507 175.282 1.00 5.71  ? 70  MET J CA  1 
ATOM   13297 C  C   . MET J  1 71  ? 147.602 163.081 175.361 1.00 0.94  ? 70  MET J C   1 
ATOM   13298 O  O   . MET J  1 71  ? 147.973 162.598 176.441 1.00 3.81  ? 70  MET J O   1 
ATOM   13299 C  CB  . MET J  1 71  ? 145.538 164.509 175.278 1.00 1.09  ? 70  MET J CB  1 
ATOM   13300 C  CG  . MET J  1 71  ? 144.938 165.897 175.331 1.00 4.37  ? 70  MET J CG  1 
ATOM   13301 S  SD  . MET J  1 71  ? 143.161 165.894 175.042 1.00 16.21 ? 70  MET J SD  1 
ATOM   13302 C  CE  . MET J  1 71  ? 142.564 165.498 176.682 1.00 11.24 ? 70  MET J CE  1 
ATOM   13303 N  N   . LYS J  1 72  ? 147.650 162.397 174.218 1.00 2.95  ? 71  LYS J N   1 
ATOM   13304 C  CA  . LYS J  1 72  ? 148.195 161.047 174.183 1.00 4.17  ? 71  LYS J CA  1 
ATOM   13305 C  C   . LYS J  1 72  ? 149.653 161.037 174.618 1.00 0.86  ? 71  LYS J C   1 
ATOM   13306 O  O   . LYS J  1 72  ? 150.072 160.156 175.373 1.00 6.88  ? 71  LYS J O   1 
ATOM   13307 C  CB  . LYS J  1 72  ? 148.045 160.458 172.781 1.00 2.86  ? 71  LYS J CB  1 
ATOM   13308 C  CG  . LYS J  1 72  ? 148.754 159.130 172.585 1.00 7.42  ? 71  LYS J CG  1 
ATOM   13309 C  CD  . LYS J  1 72  ? 148.760 158.730 171.121 1.00 10.90 ? 71  LYS J CD  1 
ATOM   13310 C  CE  . LYS J  1 72  ? 149.539 157.443 170.899 1.00 14.74 ? 71  LYS J CE  1 
ATOM   13311 N  NZ  . LYS J  1 72  ? 149.045 156.715 169.703 1.00 17.76 ? 71  LYS J NZ  1 
ATOM   13312 N  N   . LEU J  1 73  ? 150.443 162.007 174.151 1.00 0.00  ? 72  LEU J N   1 
ATOM   13313 C  CA  . LEU J  1 73  ? 151.825 162.093 174.619 1.00 0.64  ? 72  LEU J CA  1 
ATOM   13314 C  C   . LEU J  1 73  ? 151.896 162.368 176.114 1.00 0.00  ? 72  LEU J C   1 
ATOM   13315 O  O   . LEU J  1 73  ? 152.730 161.786 176.817 1.00 4.74  ? 72  LEU J O   1 
ATOM   13316 C  CB  . LEU J  1 73  ? 152.611 163.150 173.841 1.00 5.94  ? 72  LEU J CB  1 
ATOM   13317 C  CG  . LEU J  1 73  ? 154.057 163.206 174.359 1.00 8.64  ? 72  LEU J CG  1 
ATOM   13318 C  CD1 . LEU J  1 73  ? 155.037 163.377 173.271 1.00 15.06 ? 72  LEU J CD1 1 
ATOM   13319 C  CD2 . LEU J  1 73  ? 154.218 164.384 175.317 1.00 8.53  ? 72  LEU J CD2 1 
ATOM   13320 N  N   . GLN J  1 74  ? 151.050 163.269 176.614 1.00 0.00  ? 73  GLN J N   1 
ATOM   13321 C  CA  . GLN J  1 74  ? 151.045 163.539 178.046 1.00 5.67  ? 73  GLN J CA  1 
ATOM   13322 C  C   . GLN J  1 74  ? 150.854 162.250 178.832 1.00 2.59  ? 73  GLN J C   1 
ATOM   13323 O  O   . GLN J  1 74  ? 151.550 162.006 179.823 1.00 7.66  ? 73  GLN J O   1 
ATOM   13324 C  CB  . GLN J  1 74  ? 149.950 164.549 178.389 1.00 3.51  ? 73  GLN J CB  1 
ATOM   13325 C  CG  . GLN J  1 74  ? 149.983 165.025 179.823 1.00 7.03  ? 73  GLN J CG  1 
ATOM   13326 C  CD  . GLN J  1 74  ? 151.050 166.072 180.059 1.00 7.96  ? 73  GLN J CD  1 
ATOM   13327 O  OE1 . GLN J  1 74  ? 152.231 165.752 180.167 1.00 12.58 ? 73  GLN J OE1 1 
ATOM   13328 N  NE2 . GLN J  1 74  ? 150.639 167.329 180.140 1.00 8.25  ? 73  GLN J NE2 1 
ATOM   13329 N  N   . ASN J  1 75  ? 149.931 161.400 178.383 1.00 0.00  ? 74  ASN J N   1 
ATOM   13330 C  CA  . ASN J  1 75  ? 149.729 160.125 179.066 1.00 6.49  ? 74  ASN J CA  1 
ATOM   13331 C  C   . ASN J  1 75  ? 150.904 159.174 178.845 1.00 0.00  ? 74  ASN J C   1 
ATOM   13332 O  O   . ASN J  1 75  ? 151.279 158.427 179.754 1.00 4.98  ? 74  ASN J O   1 
ATOM   13333 C  CB  . ASN J  1 75  ? 148.423 159.483 178.613 1.00 3.89  ? 74  ASN J CB  1 
ATOM   13334 C  CG  . ASN J  1 75  ? 147.229 160.039 179.351 1.00 2.89  ? 74  ASN J CG  1 
ATOM   13335 O  OD1 . ASN J  1 75  ? 147.379 160.710 180.369 1.00 8.98  ? 74  ASN J OD1 1 
ATOM   13336 N  ND2 . ASN J  1 75  ? 146.037 159.767 178.844 1.00 10.38 ? 74  ASN J ND2 1 
ATOM   13337 N  N   . GLN J  1 76  ? 151.494 159.186 177.648 1.00 2.42  ? 75  GLN J N   1 
ATOM   13338 C  CA  . GLN J  1 76  ? 152.593 158.272 177.349 1.00 4.05  ? 75  GLN J CA  1 
ATOM   13339 C  C   . GLN J  1 76  ? 153.780 158.519 178.266 1.00 0.68  ? 75  GLN J C   1 
ATOM   13340 O  O   . GLN J  1 76  ? 154.422 157.574 178.736 1.00 13.02 ? 75  GLN J O   1 
ATOM   13341 C  CB  . GLN J  1 76  ? 153.026 158.420 175.892 1.00 0.96  ? 75  GLN J CB  1 
ATOM   13342 C  CG  . GLN J  1 76  ? 152.152 157.713 174.882 1.00 9.71  ? 75  GLN J CG  1 
ATOM   13343 C  CD  . GLN J  1 76  ? 152.685 157.870 173.473 1.00 10.83 ? 75  GLN J CD  1 
ATOM   13344 O  OE1 . GLN J  1 76  ? 152.930 158.982 173.012 1.00 16.61 ? 75  GLN J OE1 1 
ATOM   13345 N  NE2 . GLN J  1 76  ? 152.881 156.752 172.786 1.00 17.93 ? 75  GLN J NE2 1 
ATOM   13346 N  N   . ARG J  1 77  ? 154.087 159.783 178.529 1.00 0.00  ? 76  ARG J N   1 
ATOM   13347 C  CA  . ARG J  1 77  ? 155.239 160.162 179.331 1.00 3.46  ? 76  ARG J CA  1 
ATOM   13348 C  C   . ARG J  1 77  ? 154.956 160.148 180.825 1.00 2.61  ? 76  ARG J C   1 
ATOM   13349 O  O   . ARG J  1 77  ? 155.850 160.471 181.610 1.00 6.98  ? 76  ARG J O   1 
ATOM   13350 C  CB  . ARG J  1 77  ? 155.726 161.550 178.912 1.00 2.49  ? 76  ARG J CB  1 
ATOM   13351 C  CG  . ARG J  1 77  ? 156.224 161.610 177.484 1.00 3.37  ? 76  ARG J CG  1 
ATOM   13352 C  CD  . ARG J  1 77  ? 157.406 160.677 177.284 1.00 2.03  ? 76  ARG J CD  1 
ATOM   13353 N  NE  . ARG J  1 77  ? 158.506 160.997 178.185 1.00 1.46  ? 76  ARG J NE  1 
ATOM   13354 C  CZ  . ARG J  1 77  ? 159.426 161.919 177.942 1.00 5.02  ? 76  ARG J CZ  1 
ATOM   13355 N  NH1 . ARG J  1 77  ? 159.413 162.629 176.827 1.00 7.13  ? 76  ARG J NH1 1 
ATOM   13356 N  NH2 . ARG J  1 77  ? 160.381 162.136 178.841 1.00 8.78  ? 76  ARG J NH2 1 
ATOM   13357 N  N   . GLY J  1 78  ? 153.742 159.795 181.237 1.00 6.85  ? 77  GLY J N   1 
ATOM   13358 C  CA  . GLY J  1 78  ? 153.411 159.800 182.645 1.00 5.50  ? 77  GLY J CA  1 
ATOM   13359 C  C   . GLY J  1 78  ? 153.016 161.145 183.202 1.00 5.08  ? 77  GLY J C   1 
ATOM   13360 O  O   . GLY J  1 78  ? 152.895 161.280 184.424 1.00 14.64 ? 77  GLY J O   1 
ATOM   13361 N  N   . GLY J  1 79  ? 152.834 162.148 182.354 1.00 10.95 ? 78  GLY J N   1 
ATOM   13362 C  CA  . GLY J  1 79  ? 152.286 163.405 182.804 1.00 3.93  ? 78  GLY J CA  1 
ATOM   13363 C  C   . GLY J  1 79  ? 150.797 163.293 183.053 1.00 7.78  ? 78  GLY J C   1 
ATOM   13364 O  O   . GLY J  1 79  ? 150.150 162.296 182.732 1.00 10.32 ? 78  GLY J O   1 
ATOM   13365 N  N   . ARG J  1 80  ? 150.238 164.340 183.648 1.00 9.05  ? 79  ARG J N   1 
ATOM   13366 C  CA  . ARG J  1 80  ? 148.816 164.375 183.960 1.00 7.34  ? 79  ARG J CA  1 
ATOM   13367 C  C   . ARG J  1 80  ? 148.165 165.514 183.192 1.00 6.47  ? 79  ARG J C   1 
ATOM   13368 O  O   . ARG J  1 80  ? 148.568 166.673 183.329 1.00 12.08 ? 79  ARG J O   1 
ATOM   13369 C  CB  . ARG J  1 80  ? 148.591 164.515 185.465 1.00 8.20  ? 79  ARG J CB  1 
ATOM   13370 C  CG  . ARG J  1 80  ? 148.851 163.213 186.222 1.00 10.98 ? 79  ARG J CG  1 
ATOM   13371 C  CD  . ARG J  1 80  ? 148.223 162.024 185.489 1.00 11.15 ? 79  ARG J CD  1 
ATOM   13372 N  NE  . ARG J  1 80  ? 148.734 160.735 185.944 1.00 14.93 ? 79  ARG J NE  1 
ATOM   13373 C  CZ  . ARG J  1 80  ? 149.277 159.824 185.148 1.00 14.60 ? 79  ARG J CZ  1 
ATOM   13374 N  NH1 . ARG J  1 80  ? 149.419 160.036 183.850 1.00 17.19 ? 79  ARG J NH1 1 
ATOM   13375 N  NH2 . ARG J  1 80  ? 149.687 158.670 185.667 1.00 16.96 ? 79  ARG J NH2 1 
ATOM   13376 N  N   . ILE J  1 81  ? 147.162 165.177 182.383 1.00 8.30  ? 80  ILE J N   1 
ATOM   13377 C  CA  . ILE J  1 81  ? 146.453 166.177 181.602 1.00 5.82  ? 80  ILE J CA  1 
ATOM   13378 C  C   . ILE J  1 81  ? 145.645 167.058 182.539 1.00 7.25  ? 80  ILE J C   1 
ATOM   13379 O  O   . ILE J  1 81  ? 144.884 166.564 183.380 1.00 13.64 ? 80  ILE J O   1 
ATOM   13380 C  CB  . ILE J  1 81  ? 145.552 165.503 180.558 1.00 7.94  ? 80  ILE J CB  1 
ATOM   13381 C  CG1 . ILE J  1 81  ? 146.396 164.740 179.537 1.00 5.00  ? 80  ILE J CG1 1 
ATOM   13382 C  CG2 . ILE J  1 81  ? 144.665 166.531 179.872 1.00 8.67  ? 80  ILE J CG2 1 
ATOM   13383 C  CD1 . ILE J  1 81  ? 145.648 163.635 178.844 1.00 6.33  ? 80  ILE J CD1 1 
ATOM   13384 N  N   . PHE J  1 82  ? 145.812 168.368 182.405 1.00 9.82  ? 81  PHE J N   1 
ATOM   13385 C  CA  . PHE J  1 82  ? 145.031 169.339 183.160 1.00 7.29  ? 81  PHE J CA  1 
ATOM   13386 C  C   . PHE J  1 82  ? 144.371 170.272 182.156 1.00 7.62  ? 81  PHE J C   1 
ATOM   13387 O  O   . PHE J  1 82  ? 145.040 171.109 181.542 1.00 11.14 ? 81  PHE J O   1 
ATOM   13388 C  CB  . PHE J  1 82  ? 145.901 170.096 184.158 1.00 7.99  ? 81  PHE J CB  1 
ATOM   13389 C  CG  . PHE J  1 82  ? 146.221 169.300 185.393 1.00 14.25 ? 81  PHE J CG  1 
ATOM   13390 C  CD1 . PHE J  1 82  ? 145.225 168.607 186.061 1.00 14.18 ? 81  PHE J CD1 1 
ATOM   13391 C  CD2 . PHE J  1 82  ? 147.514 169.234 185.877 1.00 16.70 ? 81  PHE J CD2 1 
ATOM   13392 C  CE1 . PHE J  1 82  ? 145.514 167.870 187.195 1.00 15.37 ? 81  PHE J CE1 1 
ATOM   13393 C  CE2 . PHE J  1 82  ? 147.808 168.497 187.008 1.00 15.01 ? 81  PHE J CE2 1 
ATOM   13394 C  CZ  . PHE J  1 82  ? 146.806 167.815 187.666 1.00 12.83 ? 81  PHE J CZ  1 
ATOM   13395 N  N   . LEU J  1 83  ? 143.069 170.104 181.977 1.00 7.87  ? 82  LEU J N   1 
ATOM   13396 C  CA  . LEU J  1 83  ? 142.334 170.884 181.001 1.00 8.21  ? 82  LEU J CA  1 
ATOM   13397 C  C   . LEU J  1 83  ? 141.906 172.218 181.596 1.00 6.14  ? 82  LEU J C   1 
ATOM   13398 O  O   . LEU J  1 83  ? 141.704 172.350 182.804 1.00 12.33 ? 82  LEU J O   1 
ATOM   13399 C  CB  . LEU J  1 83  ? 141.114 170.107 180.509 1.00 7.37  ? 82  LEU J CB  1 
ATOM   13400 C  CG  . LEU J  1 83  ? 141.420 168.770 179.831 1.00 7.86  ? 82  LEU J CG  1 
ATOM   13401 C  CD1 . LEU J  1 83  ? 140.142 167.997 179.548 1.00 9.14  ? 82  LEU J CD1 1 
ATOM   13402 C  CD2 . LEU J  1 83  ? 142.205 169.000 178.549 1.00 9.21  ? 82  LEU J CD2 1 
ATOM   13403 N  N   . GLN J  1 84  ? 141.784 173.215 180.730 1.00 8.01  ? 83  GLN J N   1 
ATOM   13404 C  CA  . GLN J  1 84  ? 141.306 174.531 181.113 1.00 5.35  ? 83  GLN J CA  1 
ATOM   13405 C  C   . GLN J  1 84  ? 140.181 174.930 180.170 1.00 2.83  ? 83  GLN J C   1 
ATOM   13406 O  O   . GLN J  1 84  ? 139.941 174.279 179.151 1.00 3.09  ? 83  GLN J O   1 
ATOM   13407 C  CB  . GLN J  1 84  ? 142.437 175.569 181.088 1.00 5.89  ? 83  GLN J CB  1 
ATOM   13408 C  CG  . GLN J  1 84  ? 143.652 175.190 181.936 1.00 10.16 ? 83  GLN J CG  1 
ATOM   13409 C  CD  . GLN J  1 84  ? 143.333 175.100 183.420 1.00 13.52 ? 83  GLN J CD  1 
ATOM   13410 O  OE1 . GLN J  1 84  ? 142.373 175.700 183.899 1.00 22.99 ? 83  GLN J OE1 1 
ATOM   13411 N  NE2 . GLN J  1 84  ? 144.147 174.349 184.156 1.00 20.58 ? 83  GLN J NE2 1 
ATOM   13412 N  N   . ASP J  1 85  ? 139.485 176.007 180.525 1.00 9.09  ? 84  ASP J N   1 
ATOM   13413 C  CA  . ASP J  1 85  ? 138.422 176.514 179.670 1.00 3.56  ? 84  ASP J CA  1 
ATOM   13414 C  C   . ASP J  1 85  ? 138.959 176.791 178.274 1.00 4.35  ? 84  ASP J C   1 
ATOM   13415 O  O   . ASP J  1 85  ? 140.050 177.340 178.111 1.00 4.54  ? 84  ASP J O   1 
ATOM   13416 C  CB  . ASP J  1 85  ? 137.835 177.802 180.247 1.00 9.12  ? 84  ASP J CB  1 
ATOM   13417 C  CG  . ASP J  1 85  ? 137.108 177.586 181.554 1.00 11.79 ? 84  ASP J CG  1 
ATOM   13418 O  OD1 . ASP J  1 85  ? 137.107 176.449 182.069 1.00 17.31 ? 84  ASP J OD1 1 
ATOM   13419 O  OD2 . ASP J  1 85  ? 136.530 178.564 182.071 1.00 20.64 ? 84  ASP J OD2 1 
ATOM   13420 N  N   . ILE J  1 86  ? 138.194 176.396 177.264 1.00 6.61  ? 85  ILE J N   1 
ATOM   13421 C  CA  . ILE J  1 86  ? 138.478 176.785 175.889 1.00 2.17  ? 85  ILE J CA  1 
ATOM   13422 C  C   . ILE J  1 86  ? 137.796 178.128 175.663 1.00 6.43  ? 85  ILE J C   1 
ATOM   13423 O  O   . ILE J  1 86  ? 136.568 178.206 175.595 1.00 4.97  ? 85  ILE J O   1 
ATOM   13424 C  CB  . ILE J  1 86  ? 137.996 175.736 174.883 1.00 1.37  ? 85  ILE J CB  1 
ATOM   13425 C  CG1 . ILE J  1 86  ? 138.509 174.346 175.263 1.00 3.05  ? 85  ILE J CG1 1 
ATOM   13426 C  CG2 . ILE J  1 86  ? 138.451 176.109 173.482 1.00 4.93  ? 85  ILE J CG2 1 
ATOM   13427 C  CD1 . ILE J  1 86  ? 137.907 173.237 174.438 1.00 4.89  ? 85  ILE J CD1 1 
ATOM   13428 N  N   . LYS J  1 87  ? 138.591 179.187 175.578 1.00 6.01  ? 86  LYS J N   1 
ATOM   13429 C  CA  . LYS J  1 87  ? 138.039 180.527 175.461 1.00 5.47  ? 86  LYS J CA  1 
ATOM   13430 C  C   . LYS J  1 87  ? 137.359 180.720 174.110 1.00 5.67  ? 86  LYS J C   1 
ATOM   13431 O  O   . LYS J  1 87  ? 137.759 180.143 173.097 1.00 7.68  ? 86  LYS J O   1 
ATOM   13432 C  CB  . LYS J  1 87  ? 139.138 181.570 175.650 1.00 10.77 ? 86  LYS J CB  1 
ATOM   13433 C  CG  . LYS J  1 87  ? 139.820 181.504 177.008 1.00 9.95  ? 86  LYS J CG  1 
ATOM   13434 C  CD  . LYS J  1 87  ? 138.812 181.340 178.136 1.00 13.02 ? 86  LYS J CD  1 
ATOM   13435 C  CE  . LYS J  1 87  ? 139.362 181.871 179.452 1.00 15.79 ? 86  LYS J CE  1 
ATOM   13436 N  NZ  . LYS J  1 87  ? 139.344 183.359 179.497 1.00 19.74 ? 86  LYS J NZ  1 
ATOM   13437 N  N   . LYS J  1 88  ? 136.311 181.539 174.109 1.00 11.39 ? 87  LYS J N   1 
ATOM   13438 C  CA  . LYS J  1 88  ? 135.610 181.833 172.871 1.00 12.04 ? 87  LYS J CA  1 
ATOM   13439 C  C   . LYS J  1 88  ? 136.531 182.598 171.921 1.00 3.26  ? 87  LYS J C   1 
ATOM   13440 O  O   . LYS J  1 88  ? 137.390 183.366 172.364 1.00 12.91 ? 87  LYS J O   1 
ATOM   13441 C  CB  . LYS J  1 88  ? 134.349 182.647 173.147 1.00 10.11 ? 87  LYS J CB  1 
ATOM   13442 C  CG  . LYS J  1 88  ? 134.607 183.953 173.863 1.00 12.52 ? 87  LYS J CG  1 
ATOM   13443 C  CD  . LYS J  1 88  ? 133.325 184.749 174.040 1.00 12.61 ? 87  LYS J CD  1 
ATOM   13444 C  CE  . LYS J  1 88  ? 132.946 185.456 172.753 1.00 14.90 ? 87  LYS J CE  1 
ATOM   13445 N  NZ  . LYS J  1 88  ? 131.846 186.434 172.957 1.00 20.27 ? 87  LYS J NZ  1 
ATOM   13446 N  N   . PRO J  1 89  ? 136.376 182.403 170.612 1.00 11.34 ? 88  PRO J N   1 
ATOM   13447 C  CA  . PRO J  1 89  ? 137.226 183.117 169.656 1.00 11.42 ? 88  PRO J CA  1 
ATOM   13448 C  C   . PRO J  1 89  ? 137.065 184.623 169.785 1.00 12.06 ? 88  PRO J C   1 
ATOM   13449 O  O   . PRO J  1 89  ? 136.013 185.127 170.180 1.00 20.08 ? 88  PRO J O   1 
ATOM   13450 C  CB  . PRO J  1 89  ? 136.728 182.618 168.295 1.00 14.73 ? 88  PRO J CB  1 
ATOM   13451 C  CG  . PRO J  1 89  ? 136.111 181.295 168.586 1.00 11.93 ? 88  PRO J CG  1 
ATOM   13452 C  CD  . PRO J  1 89  ? 135.488 181.439 169.941 1.00 11.07 ? 88  PRO J CD  1 
ATOM   13453 N  N   . ASP J  1 90  ? 138.144 185.339 169.463 1.00 18.10 ? 89  ASP J N   1 
ATOM   13454 C  CA  . ASP J  1 90  ? 138.147 186.794 169.584 1.00 20.60 ? 89  ASP J CA  1 
ATOM   13455 C  C   . ASP J  1 90  ? 137.088 187.449 168.706 1.00 19.31 ? 89  ASP J C   1 
ATOM   13456 O  O   . ASP J  1 90  ? 136.591 188.530 169.043 1.00 25.15 ? 89  ASP J O   1 
ATOM   13457 C  CB  . ASP J  1 90  ? 139.527 187.344 169.225 1.00 18.99 ? 89  ASP J CB  1 
ATOM   13458 C  CG  . ASP J  1 90  ? 140.552 187.098 170.312 1.00 19.01 ? 89  ASP J CG  1 
ATOM   13459 O  OD1 . ASP J  1 90  ? 140.147 186.798 171.454 1.00 26.03 ? 89  ASP J OD1 1 
ATOM   13460 O  OD2 . ASP J  1 90  ? 141.762 187.211 170.025 1.00 25.01 ? 89  ASP J OD2 1 
ATOM   13461 N  N   . CYS J  1 91  ? 136.734 186.828 167.584 1.00 24.55 ? 90  CYS J N   1 
ATOM   13462 C  CA  . CYS J  1 91  ? 135.823 187.431 166.622 1.00 19.59 ? 90  CYS J CA  1 
ATOM   13463 C  C   . CYS J  1 91  ? 134.665 186.495 166.315 1.00 22.32 ? 90  CYS J C   1 
ATOM   13464 O  O   . CYS J  1 91  ? 134.854 185.286 166.151 1.00 26.24 ? 90  CYS J O   1 
ATOM   13465 C  CB  . CYS J  1 91  ? 136.545 187.790 165.317 1.00 19.51 ? 90  CYS J CB  1 
ATOM   13466 S  SG  . CYS J  1 91  ? 137.858 189.024 165.496 1.00 38.15 ? 90  CYS J SG  1 
ATOM   13467 N  N   . ASP J  1 92  ? 133.465 187.067 166.244 1.00 21.04 ? 91  ASP J N   1 
ATOM   13468 C  CA  . ASP J  1 92  ? 132.293 186.378 165.727 1.00 19.28 ? 91  ASP J CA  1 
ATOM   13469 C  C   . ASP J  1 92  ? 132.035 186.694 164.260 1.00 20.22 ? 91  ASP J C   1 
ATOM   13470 O  O   . ASP J  1 92  ? 131.125 186.112 163.665 1.00 25.04 ? 91  ASP J O   1 
ATOM   13471 C  CB  . ASP J  1 92  ? 131.054 186.743 166.553 1.00 18.13 ? 91  ASP J CB  1 
ATOM   13472 C  CG  . ASP J  1 92  ? 131.220 186.430 168.027 1.00 21.51 ? 91  ASP J CG  1 
ATOM   13473 O  OD1 . ASP J  1 92  ? 132.068 185.579 168.365 1.00 26.05 ? 91  ASP J OD1 1 
ATOM   13474 O  OD2 . ASP J  1 92  ? 130.494 187.030 168.848 1.00 25.09 ? 91  ASP J OD2 1 
ATOM   13475 N  N   . ASP J  1 93  ? 132.818 187.595 163.667 1.00 24.19 ? 92  ASP J N   1 
ATOM   13476 C  CA  . ASP J  1 93  ? 132.570 188.083 162.319 1.00 17.43 ? 92  ASP J CA  1 
ATOM   13477 C  C   . ASP J  1 93  ? 133.896 188.446 161.666 1.00 19.53 ? 92  ASP J C   1 
ATOM   13478 O  O   . ASP J  1 93  ? 134.821 188.923 162.330 1.00 22.90 ? 92  ASP J O   1 
ATOM   13479 C  CB  . ASP J  1 93  ? 131.625 189.293 162.344 1.00 16.68 ? 92  ASP J CB  1 
ATOM   13480 C  CG  . ASP J  1 93  ? 131.624 190.067 161.041 1.00 22.31 ? 92  ASP J CG  1 
ATOM   13481 O  OD1 . ASP J  1 93  ? 131.546 189.437 159.966 1.00 24.15 ? 92  ASP J OD1 1 
ATOM   13482 O  OD2 . ASP J  1 93  ? 131.701 191.312 161.095 1.00 24.69 ? 92  ASP J OD2 1 
ATOM   13483 N  N   . TRP J  1 94  ? 133.977 188.215 160.353 1.00 18.87 ? 93  TRP J N   1 
ATOM   13484 C  CA  . TRP J  1 94  ? 135.182 188.496 159.577 1.00 14.10 ? 93  TRP J CA  1 
ATOM   13485 C  C   . TRP J  1 94  ? 134.933 189.281 158.298 1.00 17.94 ? 93  TRP J C   1 
ATOM   13486 O  O   . TRP J  1 94  ? 135.906 189.739 157.688 1.00 24.80 ? 93  TRP J O   1 
ATOM   13487 C  CB  . TRP J  1 94  ? 135.900 187.189 159.214 1.00 17.47 ? 93  TRP J CB  1 
ATOM   13488 C  CG  . TRP J  1 94  ? 136.522 186.512 160.393 1.00 17.81 ? 93  TRP J CG  1 
ATOM   13489 C  CD1 . TRP J  1 94  ? 137.791 186.686 160.861 1.00 14.10 ? 93  TRP J CD1 1 
ATOM   13490 C  CD2 . TRP J  1 94  ? 135.901 185.557 161.262 1.00 14.04 ? 93  TRP J CD2 1 
ATOM   13491 N  NE1 . TRP J  1 94  ? 138.000 185.897 161.965 1.00 15.05 ? 93  TRP J NE1 1 
ATOM   13492 C  CE2 . TRP J  1 94  ? 136.855 185.195 162.233 1.00 13.47 ? 93  TRP J CE2 1 
ATOM   13493 C  CE3 . TRP J  1 94  ? 134.632 184.975 161.315 1.00 13.15 ? 93  TRP J CE3 1 
ATOM   13494 C  CZ2 . TRP J  1 94  ? 136.579 184.278 163.243 1.00 15.09 ? 93  TRP J CZ2 1 
ATOM   13495 C  CZ3 . TRP J  1 94  ? 134.362 184.063 162.318 1.00 13.01 ? 93  TRP J CZ3 1 
ATOM   13496 C  CH2 . TRP J  1 94  ? 135.330 183.724 163.268 1.00 11.44 ? 93  TRP J CH2 1 
ATOM   13497 N  N   . GLU J  1 95  ? 133.686 189.395 157.842 1.00 14.60 ? 94  GLU J N   1 
ATOM   13498 C  CA  . GLU J  1 95  ? 133.224 190.217 156.722 1.00 17.54 ? 94  GLU J CA  1 
ATOM   13499 C  C   . GLU J  1 95  ? 133.904 189.902 155.391 1.00 17.64 ? 94  GLU J C   1 
ATOM   13500 O  O   . GLU J  1 95  ? 133.597 190.552 154.387 1.00 21.98 ? 94  GLU J O   1 
ATOM   13501 C  CB  . GLU J  1 95  ? 133.321 191.732 157.014 1.00 19.37 ? 94  GLU J CB  1 
ATOM   13502 C  CG  . GLU J  1 95  ? 134.700 192.383 157.145 1.00 17.19 ? 94  GLU J CG  1 
ATOM   13503 C  CD  . GLU J  1 95  ? 135.177 192.489 158.584 1.00 21.48 ? 94  GLU J CD  1 
ATOM   13504 O  OE1 . GLU J  1 95  ? 134.570 191.853 159.472 1.00 24.64 ? 94  GLU J OE1 1 
ATOM   13505 O  OE2 . GLU J  1 95  ? 136.165 193.213 158.828 1.00 22.66 ? 94  GLU J OE2 1 
ATOM   13506 N  N   . SER J  1 96  ? 134.789 188.905 155.347 1.00 17.27 ? 95  SER J N   1 
ATOM   13507 C  CA  . SER J  1 96  ? 135.385 188.503 154.077 1.00 11.26 ? 95  SER J CA  1 
ATOM   13508 C  C   . SER J  1 96  ? 136.202 187.235 154.267 1.00 7.36  ? 95  SER J C   1 
ATOM   13509 O  O   . SER J  1 96  ? 136.733 186.979 155.350 1.00 12.21 ? 95  SER J O   1 
ATOM   13510 C  CB  . SER J  1 96  ? 136.274 189.604 153.482 1.00 12.96 ? 95  SER J CB  1 
ATOM   13511 O  OG  . SER J  1 96  ? 137.424 189.832 154.275 1.00 16.27 ? 95  SER J OG  1 
ATOM   13512 N  N   . GLY J  1 97  ? 136.310 186.459 153.188 1.00 8.04  ? 96  GLY J N   1 
ATOM   13513 C  CA  . GLY J  1 97  ? 137.191 185.305 153.208 1.00 3.99  ? 96  GLY J CA  1 
ATOM   13514 C  C   . GLY J  1 97  ? 138.644 185.694 153.400 1.00 6.59  ? 96  GLY J C   1 
ATOM   13515 O  O   . GLY J  1 97  ? 139.402 184.989 154.069 1.00 9.87  ? 96  GLY J O   1 
ATOM   13516 N  N   . LEU J  1 98  ? 139.051 186.823 152.814 1.00 6.87  ? 97  LEU J N   1 
ATOM   13517 C  CA  . LEU J  1 98  ? 140.430 187.278 152.957 1.00 6.42  ? 97  LEU J CA  1 
ATOM   13518 C  C   . LEU J  1 98  ? 140.760 187.586 154.411 1.00 3.90  ? 97  LEU J C   1 
ATOM   13519 O  O   . LEU J  1 98  ? 141.835 187.223 154.902 1.00 12.21 ? 97  LEU J O   1 
ATOM   13520 C  CB  . LEU J  1 98  ? 140.671 188.508 152.084 1.00 6.33  ? 97  LEU J CB  1 
ATOM   13521 C  CG  . LEU J  1 98  ? 141.985 189.252 152.332 1.00 6.08  ? 97  LEU J CG  1 
ATOM   13522 C  CD1 . LEU J  1 98  ? 143.182 188.330 152.136 1.00 2.59  ? 97  LEU J CD1 1 
ATOM   13523 C  CD2 . LEU J  1 98  ? 142.095 190.470 151.433 1.00 9.44  ? 97  LEU J CD2 1 
ATOM   13524 N  N   . ASN J  1 99  ? 139.850 188.262 155.115 1.00 9.28  ? 98  ASN J N   1 
ATOM   13525 C  CA  . ASN J  1 99  ? 140.094 188.574 156.518 1.00 10.49 ? 98  ASN J CA  1 
ATOM   13526 C  C   . ASN J  1 99  ? 140.181 187.305 157.357 1.00 3.70  ? 98  ASN J C   1 
ATOM   13527 O  O   . ASN J  1 99  ? 141.016 187.208 158.263 1.00 11.40 ? 98  ASN J O   1 
ATOM   13528 C  CB  . ASN J  1 99  ? 139.004 189.499 157.050 1.00 10.37 ? 98  ASN J CB  1 
ATOM   13529 C  CG  . ASN J  1 99  ? 139.219 189.872 158.501 1.00 14.83 ? 98  ASN J CG  1 
ATOM   13530 O  OD1 . ASN J  1 99  ? 138.729 189.197 159.404 1.00 21.09 ? 98  ASN J OD1 1 
ATOM   13531 N  ND2 . ASN J  1 99  ? 139.959 190.949 158.733 1.00 19.34 ? 98  ASN J ND2 1 
ATOM   13532 N  N   . ALA J  1 100 ? 139.328 186.320 157.068 1.00 7.75  ? 99  ALA J N   1 
ATOM   13533 C  CA  . ALA J  1 100 ? 139.404 185.053 157.787 1.00 6.25  ? 99  ALA J CA  1 
ATOM   13534 C  C   . ALA J  1 100 ? 140.722 184.342 157.513 1.00 2.79  ? 99  ALA J C   1 
ATOM   13535 O  O   . ALA J  1 100 ? 141.318 183.761 158.423 1.00 12.03 ? 99  ALA J O   1 
ATOM   13536 C  CB  . ALA J  1 100 ? 138.229 184.155 157.414 1.00 7.82  ? 99  ALA J CB  1 
ATOM   13537 N  N   . MET J  1 101 ? 141.189 184.369 156.263 1.00 1.79  ? 100 MET J N   1 
ATOM   13538 C  CA  . MET J  1 101 ? 142.474 183.753 155.948 1.00 3.69  ? 100 MET J CA  1 
ATOM   13539 C  C   . MET J  1 101 ? 143.613 184.455 156.678 1.00 0.00  ? 100 MET J C   1 
ATOM   13540 O  O   . MET J  1 101 ? 144.532 183.802 157.183 1.00 9.71  ? 100 MET J O   1 
ATOM   13541 C  CB  . MET J  1 101 ? 142.710 183.769 154.437 1.00 4.54  ? 100 MET J CB  1 
ATOM   13542 C  CG  . MET J  1 101 ? 141.898 182.742 153.668 1.00 8.30  ? 100 MET J CG  1 
ATOM   13543 S  SD  . MET J  1 101 ? 142.336 181.042 154.076 1.00 14.32 ? 100 MET J SD  1 
ATOM   13544 C  CE  . MET J  1 101 ? 141.239 180.142 152.983 1.00 9.15  ? 100 MET J CE  1 
ATOM   13545 N  N   . GLU J  1 102 ? 143.573 185.788 156.738 1.00 0.91  ? 101 GLU J N   1 
ATOM   13546 C  CA  . GLU J  1 102 ? 144.606 186.525 157.460 1.00 3.99  ? 101 GLU J CA  1 
ATOM   13547 C  C   . GLU J  1 102 ? 144.585 186.184 158.944 1.00 1.50  ? 101 GLU J C   1 
ATOM   13548 O  O   . GLU J  1 102 ? 145.640 185.994 159.564 1.00 9.00  ? 101 GLU J O   1 
ATOM   13549 C  CB  . GLU J  1 102 ? 144.425 188.027 157.248 1.00 3.91  ? 101 GLU J CB  1 
ATOM   13550 C  CG  . GLU J  1 102 ? 144.666 188.476 155.817 1.00 9.86  ? 101 GLU J CG  1 
ATOM   13551 C  CD  . GLU J  1 102 ? 144.197 189.894 155.552 1.00 13.04 ? 101 GLU J CD  1 
ATOM   13552 O  OE1 . GLU J  1 102 ? 143.278 190.364 156.253 1.00 20.69 ? 101 GLU J OE1 1 
ATOM   13553 O  OE2 . GLU J  1 102 ? 144.747 190.539 154.635 1.00 21.34 ? 101 GLU J OE2 1 
ATOM   13554 N  N   . CYS J  1 103 ? 143.387 186.100 159.529 1.00 7.13  ? 102 CYS J N   1 
ATOM   13555 C  CA  . CYS J  1 103 ? 143.275 185.718 160.932 1.00 6.33  ? 102 CYS J CA  1 
ATOM   13556 C  C   . CYS J  1 103 ? 143.806 184.309 161.158 1.00 1.16  ? 102 CYS J C   1 
ATOM   13557 O  O   . CYS J  1 103 ? 144.479 184.046 162.159 1.00 11.55 ? 102 CYS J O   1 
ATOM   13558 C  CB  . CYS J  1 103 ? 141.822 185.824 161.390 1.00 7.47  ? 102 CYS J CB  1 
ATOM   13559 S  SG  . CYS J  1 103 ? 141.194 187.511 161.480 1.00 32.35 ? 102 CYS J SG  1 
ATOM   13560 N  N   . ALA J  1 104 ? 143.505 183.390 160.239 1.00 1.48  ? 103 ALA J N   1 
ATOM   13561 C  CA  . ALA J  1 104 ? 144.015 182.029 160.354 1.00 3.59  ? 103 ALA J CA  1 
ATOM   13562 C  C   . ALA J  1 104 ? 145.535 182.006 160.271 1.00 3.26  ? 103 ALA J C   1 
ATOM   13563 O  O   . ALA J  1 104 ? 146.190 181.238 160.980 1.00 9.39  ? 103 ALA J O   1 
ATOM   13564 C  CB  . ALA J  1 104 ? 143.406 181.145 159.268 1.00 4.58  ? 103 ALA J CB  1 
ATOM   13565 N  N   . LEU J  1 105 ? 146.109 182.830 159.396 1.00 4.40  ? 104 LEU J N   1 
ATOM   13566 C  CA  . LEU J  1 105 ? 147.563 182.908 159.292 1.00 3.46  ? 104 LEU J CA  1 
ATOM   13567 C  C   . LEU J  1 105 ? 148.173 183.402 160.597 1.00 0.20  ? 104 LEU J C   1 
ATOM   13568 O  O   . LEU J  1 105 ? 149.153 182.835 161.096 1.00 8.56  ? 104 LEU J O   1 
ATOM   13569 C  CB  . LEU J  1 105 ? 147.949 183.824 158.130 1.00 1.81  ? 104 LEU J CB  1 
ATOM   13570 C  CG  . LEU J  1 105 ? 149.441 184.099 157.944 1.00 5.28  ? 104 LEU J CG  1 
ATOM   13571 C  CD1 . LEU J  1 105 ? 150.188 182.804 157.703 1.00 7.46  ? 104 LEU J CD1 1 
ATOM   13572 C  CD2 . LEU J  1 105 ? 149.657 185.071 156.795 1.00 8.60  ? 104 LEU J CD2 1 
ATOM   13573 N  N   . HIS J  1 106 ? 147.589 184.455 161.173 1.00 2.83  ? 105 HIS J N   1 
ATOM   13574 C  CA  . HIS J  1 106 ? 148.076 184.969 162.450 1.00 4.72  ? 105 HIS J CA  1 
ATOM   13575 C  C   . HIS J  1 106 ? 147.965 183.913 163.545 1.00 3.57  ? 105 HIS J C   1 
ATOM   13576 O  O   . HIS J  1 106 ? 148.891 183.730 164.346 1.00 10.19 ? 105 HIS J O   1 
ATOM   13577 C  CB  . HIS J  1 106 ? 147.296 186.229 162.828 1.00 8.38  ? 105 HIS J CB  1 
ATOM   13578 C  CG  . HIS J  1 106 ? 147.757 186.870 164.099 1.00 13.49 ? 105 HIS J CG  1 
ATOM   13579 N  ND1 . HIS J  1 106 ? 148.674 187.899 164.123 1.00 18.75 ? 105 HIS J ND1 1 
ATOM   13580 C  CD2 . HIS J  1 106 ? 147.423 186.633 165.389 1.00 15.49 ? 105 HIS J CD2 1 
ATOM   13581 C  CE1 . HIS J  1 106 ? 148.888 188.265 165.374 1.00 15.91 ? 105 HIS J CE1 1 
ATOM   13582 N  NE2 . HIS J  1 106 ? 148.143 187.512 166.162 1.00 18.79 ? 105 HIS J NE2 1 
ATOM   13583 N  N   . LEU J  1 107 ? 146.841 183.197 163.578 1.00 8.72  ? 106 LEU J N   1 
ATOM   13584 C  CA  . LEU J  1 107 ? 146.640 182.148 164.572 1.00 6.57  ? 106 LEU J CA  1 
ATOM   13585 C  C   . LEU J  1 107 ? 147.663 181.029 164.420 1.00 0.00  ? 106 LEU J C   1 
ATOM   13586 O  O   . LEU J  1 107 ? 148.228 180.554 165.412 1.00 11.60 ? 106 LEU J O   1 
ATOM   13587 C  CB  . LEU J  1 107 ? 145.222 181.595 164.448 1.00 4.97  ? 106 LEU J CB  1 
ATOM   13588 C  CG  . LEU J  1 107 ? 144.873 180.370 165.286 1.00 9.11  ? 106 LEU J CG  1 
ATOM   13589 C  CD1 . LEU J  1 107 ? 144.627 180.787 166.719 1.00 11.57 ? 106 LEU J CD1 1 
ATOM   13590 C  CD2 . LEU J  1 107 ? 143.655 179.668 164.705 1.00 11.06 ? 106 LEU J CD2 1 
ATOM   13591 N  N   . GLU J  1 108 ? 147.900 180.582 163.186 1.00 0.00  ? 107 GLU J N   1 
ATOM   13592 C  CA  . GLU J  1 108 ? 148.864 179.512 162.966 1.00 5.18  ? 107 GLU J CA  1 
ATOM   13593 C  C   . GLU J  1 108 ? 150.269 179.960 163.337 1.00 2.74  ? 107 GLU J C   1 
ATOM   13594 O  O   . GLU J  1 108 ? 151.051 179.171 163.871 1.00 6.05  ? 107 GLU J O   1 
ATOM   13595 C  CB  . GLU J  1 108 ? 148.817 179.035 161.516 1.00 7.15  ? 107 GLU J CB  1 
ATOM   13596 C  CG  . GLU J  1 108 ? 147.550 178.285 161.144 1.00 8.76  ? 107 GLU J CG  1 
ATOM   13597 C  CD  . GLU J  1 108 ? 147.405 176.947 161.852 1.00 12.59 ? 107 GLU J CD  1 
ATOM   13598 O  OE1 . GLU J  1 108 ? 148.420 176.397 162.327 1.00 19.85 ? 107 GLU J OE1 1 
ATOM   13599 O  OE2 . GLU J  1 108 ? 146.268 176.436 161.920 1.00 19.61 ? 107 GLU J OE2 1 
ATOM   13600 N  N   . LYS J  1 109 ? 150.605 181.225 163.078 1.00 0.50  ? 108 LYS J N   1 
ATOM   13601 C  CA  . LYS J  1 109 ? 151.915 181.716 163.488 1.00 7.27  ? 108 LYS J CA  1 
ATOM   13602 C  C   . LYS J  1 109 ? 152.036 181.761 165.009 1.00 3.81  ? 108 LYS J C   1 
ATOM   13603 O  O   . LYS J  1 109 ? 153.098 181.458 165.559 1.00 10.75 ? 108 LYS J O   1 
ATOM   13604 C  CB  . LYS J  1 109 ? 152.183 183.087 162.869 1.00 3.93  ? 108 LYS J CB  1 
ATOM   13605 C  CG  . LYS J  1 109 ? 152.378 183.031 161.359 1.00 7.20  ? 108 LYS J CG  1 
ATOM   13606 C  CD  . LYS J  1 109 ? 152.870 184.355 160.800 1.00 11.81 ? 108 LYS J CD  1 
ATOM   13607 C  CE  . LYS J  1 109 ? 154.385 184.385 160.711 1.00 11.58 ? 108 LYS J CE  1 
ATOM   13608 N  NZ  . LYS J  1 109 ? 154.877 185.624 160.052 1.00 14.26 ? 108 LYS J NZ  1 
ATOM   13609 N  N   . ASN J  1 110 ? 150.956 182.125 165.705 1.00 7.82  ? 109 ASN J N   1 
ATOM   13610 C  CA  . ASN J  1 110 ? 150.980 182.094 167.168 1.00 4.86  ? 109 ASN J CA  1 
ATOM   13611 C  C   . ASN J  1 110 ? 151.167 180.673 167.692 1.00 2.40  ? 109 ASN J C   1 
ATOM   13612 O  O   . ASN J  1 110 ? 151.966 180.435 168.609 1.00 12.63 ? 109 ASN J O   1 
ATOM   13613 C  CB  . ASN J  1 110 ? 149.693 182.702 167.726 1.00 9.92  ? 109 ASN J CB  1 
ATOM   13614 C  CG  . ASN J  1 110 ? 149.702 184.215 167.694 1.00 14.38 ? 109 ASN J CG  1 
ATOM   13615 O  OD1 . ASN J  1 110 ? 150.756 184.838 167.583 1.00 20.62 ? 109 ASN J OD1 1 
ATOM   13616 N  ND2 . ASN J  1 110 ? 148.522 184.816 167.793 1.00 19.40 ? 109 ASN J ND2 1 
ATOM   13617 N  N   . VAL J  1 111 ? 150.438 179.715 167.117 1.00 1.78  ? 110 VAL J N   1 
ATOM   13618 C  CA  . VAL J  1 111 ? 150.595 178.316 167.507 1.00 5.51  ? 110 VAL J CA  1 
ATOM   13619 C  C   . VAL J  1 111 ? 152.021 177.849 167.241 1.00 3.90  ? 110 VAL J C   1 
ATOM   13620 O  O   . VAL J  1 111 ? 152.623 177.136 168.052 1.00 13.99 ? 110 VAL J O   1 
ATOM   13621 C  CB  . VAL J  1 111 ? 149.566 177.438 166.771 1.00 6.90  ? 110 VAL J CB  1 
ATOM   13622 C  CG1 . VAL J  1 111 ? 149.846 175.963 167.018 1.00 9.51  ? 110 VAL J CG1 1 
ATOM   13623 C  CG2 . VAL J  1 111 ? 148.153 177.801 167.198 1.00 6.50  ? 110 VAL J CG2 1 
ATOM   13624 N  N   . ASN J  1 112 ? 152.580 178.245 166.098 1.00 4.91  ? 111 ASN J N   1 
ATOM   13625 C  CA  . ASN J  1 112 ? 153.950 177.875 165.765 1.00 6.16  ? 111 ASN J CA  1 
ATOM   13626 C  C   . ASN J  1 112 ? 154.940 178.457 166.762 1.00 0.87  ? 111 ASN J C   1 
ATOM   13627 O  O   . ASN J  1 112 ? 155.887 177.779 167.171 1.00 9.99  ? 111 ASN J O   1 
ATOM   13628 C  CB  . ASN J  1 112 ? 154.284 178.341 164.352 1.00 4.53  ? 111 ASN J CB  1 
ATOM   13629 C  CG  . ASN J  1 112 ? 155.528 177.680 163.805 1.00 3.90  ? 111 ASN J CG  1 
ATOM   13630 O  OD1 . ASN J  1 112 ? 155.709 176.474 163.940 1.00 11.29 ? 111 ASN J OD1 1 
ATOM   13631 N  ND2 . ASN J  1 112 ? 156.391 178.469 163.178 1.00 7.56  ? 111 ASN J ND2 1 
ATOM   13632 N  N   . GLN J  1 113 ? 154.752 179.719 167.148 1.00 1.20  ? 112 GLN J N   1 
ATOM   13633 C  CA  . GLN J  1 113 ? 155.640 180.325 168.133 1.00 5.09  ? 112 GLN J CA  1 
ATOM   13634 C  C   . GLN J  1 113 ? 155.563 179.583 169.458 1.00 2.81  ? 112 GLN J C   1 
ATOM   13635 O  O   . GLN J  1 113 ? 156.587 179.362 170.120 1.00 10.33 ? 112 GLN J O   1 
ATOM   13636 C  CB  . GLN J  1 113 ? 155.293 181.799 168.325 1.00 6.54  ? 112 GLN J CB  1 
ATOM   13637 C  CG  . GLN J  1 113 ? 156.307 182.552 169.164 1.00 12.06 ? 112 GLN J CG  1 
ATOM   13638 C  CD  . GLN J  1 113 ? 157.730 182.312 168.696 1.00 12.99 ? 112 GLN J CD  1 
ATOM   13639 O  OE1 . GLN J  1 113 ? 158.117 182.747 167.614 1.00 20.15 ? 112 GLN J OE1 1 
ATOM   13640 N  NE2 . GLN J  1 113 ? 158.513 181.612 169.509 1.00 18.65 ? 112 GLN J NE2 1 
ATOM   13641 N  N   . SER J  1 114 ? 154.354 179.188 169.860 1.00 4.16  ? 113 SER J N   1 
ATOM   13642 C  CA  . SER J  1 114 ? 154.217 178.407 171.084 1.00 1.32  ? 113 SER J CA  1 
ATOM   13643 C  C   . SER J  1 114 ? 154.942 177.072 170.969 1.00 2.76  ? 113 SER J C   1 
ATOM   13644 O  O   . SER J  1 114 ? 155.605 176.636 171.915 1.00 7.03  ? 113 SER J O   1 
ATOM   13645 C  CB  . SER J  1 114 ? 152.743 178.188 171.410 1.00 8.46  ? 113 SER J CB  1 
ATOM   13646 O  OG  . SER J  1 114 ? 152.604 177.443 172.604 1.00 14.59 ? 113 SER J OG  1 
ATOM   13647 N  N   . LEU J  1 115 ? 154.833 176.413 169.815 1.00 2.74  ? 114 LEU J N   1 
ATOM   13648 C  CA  . LEU J  1 115 ? 155.524 175.141 169.621 1.00 4.31  ? 114 LEU J CA  1 
ATOM   13649 C  C   . LEU J  1 115 ? 157.036 175.322 169.649 1.00 2.84  ? 114 LEU J C   1 
ATOM   13650 O  O   . LEU J  1 115 ? 157.760 174.460 170.153 1.00 9.31  ? 114 LEU J O   1 
ATOM   13651 C  CB  . LEU J  1 115 ? 155.091 174.501 168.307 1.00 6.80  ? 114 LEU J CB  1 
ATOM   13652 C  CG  . LEU J  1 115 ? 153.669 173.948 168.289 1.00 7.81  ? 114 LEU J CG  1 
ATOM   13653 C  CD1 . LEU J  1 115 ? 153.251 173.664 166.867 1.00 11.43 ? 114 LEU J CD1 1 
ATOM   13654 C  CD2 . LEU J  1 115 ? 153.582 172.691 169.130 1.00 8.35  ? 114 LEU J CD2 1 
ATOM   13655 N  N   . LEU J  1 116 ? 157.530 176.425 169.090 1.00 5.21  ? 115 LEU J N   1 
ATOM   13656 C  CA  . LEU J  1 116 ? 158.966 176.684 169.110 1.00 6.67  ? 115 LEU J CA  1 
ATOM   13657 C  C   . LEU J  1 116 ? 159.456 176.929 170.530 1.00 2.85  ? 115 LEU J C   1 
ATOM   13658 O  O   . LEU J  1 116 ? 160.530 176.453 170.914 1.00 12.07 ? 115 LEU J O   1 
ATOM   13659 C  CB  . LEU J  1 116 ? 159.301 177.871 168.209 1.00 4.01  ? 115 LEU J CB  1 
ATOM   13660 C  CG  . LEU J  1 116 ? 159.048 177.645 166.717 1.00 7.45  ? 115 LEU J CG  1 
ATOM   13661 C  CD1 . LEU J  1 116 ? 159.207 178.937 165.930 1.00 7.59  ? 115 LEU J CD1 1 
ATOM   13662 C  CD2 . LEU J  1 116 ? 159.962 176.566 166.170 1.00 10.36 ? 115 LEU J CD2 1 
ATOM   13663 N  N   . GLU J  1 117 ? 158.680 177.671 171.322 1.00 2.61  ? 116 GLU J N   1 
ATOM   13664 C  CA  . GLU J  1 117 ? 159.027 177.851 172.728 1.00 6.44  ? 116 GLU J CA  1 
ATOM   13665 C  C   . GLU J  1 117 ? 159.001 176.520 173.471 1.00 5.04  ? 116 GLU J C   1 
ATOM   13666 O  O   . GLU J  1 117 ? 159.846 176.262 174.335 1.00 11.06 ? 116 GLU J O   1 
ATOM   13667 C  CB  . GLU J  1 117 ? 158.075 178.854 173.378 1.00 7.65  ? 116 GLU J CB  1 
ATOM   13668 C  CG  . GLU J  1 117 ? 158.336 180.293 172.971 1.00 12.08 ? 116 GLU J CG  1 
ATOM   13669 C  CD  . GLU J  1 117 ? 157.109 181.173 173.100 1.00 17.71 ? 116 GLU J CD  1 
ATOM   13670 O  OE1 . GLU J  1 117 ? 156.233 180.858 173.932 1.00 21.01 ? 116 GLU J OE1 1 
ATOM   13671 O  OE2 . GLU J  1 117 ? 157.021 182.183 172.370 1.00 23.95 ? 116 GLU J OE2 1 
ATOM   13672 N  N   . LEU J  1 118 ? 158.037 175.661 173.139 1.00 7.67  ? 117 LEU J N   1 
ATOM   13673 C  CA  . LEU J  1 118 ? 157.978 174.333 173.739 1.00 7.25  ? 117 LEU J CA  1 
ATOM   13674 C  C   . LEU J  1 118 ? 159.211 173.512 173.383 1.00 6.78  ? 117 LEU J C   1 
ATOM   13675 O  O   . LEU J  1 118 ? 159.778 172.820 174.237 1.00 12.21 ? 117 LEU J O   1 
ATOM   13676 C  CB  . LEU J  1 118 ? 156.704 173.628 173.281 1.00 6.22  ? 117 LEU J CB  1 
ATOM   13677 C  CG  . LEU J  1 118 ? 156.411 172.217 173.782 1.00 10.09 ? 117 LEU J CG  1 
ATOM   13678 C  CD1 . LEU J  1 118 ? 156.599 172.118 175.281 1.00 8.78  ? 117 LEU J CD1 1 
ATOM   13679 C  CD2 . LEU J  1 118 ? 155.003 171.799 173.379 1.00 10.09 ? 117 LEU J CD2 1 
ATOM   13680 N  N   . HIS J  1 119 ? 159.635 173.571 172.120 1.00 6.80  ? 118 HIS J N   1 
ATOM   13681 C  CA  . HIS J  1 119 ? 160.829 172.846 171.704 1.00 4.52  ? 118 HIS J CA  1 
ATOM   13682 C  C   . HIS J  1 119 ? 162.067 173.385 172.404 1.00 3.71  ? 118 HIS J C   1 
ATOM   13683 O  O   . HIS J  1 119 ? 162.955 172.617 172.787 1.00 11.06 ? 118 HIS J O   1 
ATOM   13684 C  CB  . HIS J  1 119 ? 160.998 172.921 170.189 1.00 6.40  ? 118 HIS J CB  1 
ATOM   13685 C  CG  . HIS J  1 119 ? 162.071 172.024 169.660 1.00 8.61  ? 118 HIS J CG  1 
ATOM   13686 N  ND1 . HIS J  1 119 ? 163.410 172.340 169.737 1.00 9.61  ? 118 HIS J ND1 1 
ATOM   13687 C  CD2 . HIS J  1 119 ? 162.005 170.815 169.054 1.00 10.27 ? 118 HIS J CD2 1 
ATOM   13688 C  CE1 . HIS J  1 119 ? 164.122 171.368 169.196 1.00 10.01 ? 118 HIS J CE1 1 
ATOM   13689 N  NE2 . HIS J  1 119 ? 163.293 170.430 168.775 1.00 11.01 ? 118 HIS J NE2 1 
ATOM   13690 N  N   . LYS J  1 120 ? 162.147 174.705 172.573 1.00 5.27  ? 119 LYS J N   1 
ATOM   13691 C  CA  . LYS J  1 120 ? 163.265 175.286 173.309 1.00 10.17 ? 119 LYS J CA  1 
ATOM   13692 C  C   . LYS J  1 120 ? 163.273 174.814 174.757 1.00 5.12  ? 119 LYS J C   1 
ATOM   13693 O  O   . LYS J  1 120 ? 164.333 174.498 175.310 1.00 13.53 ? 119 LYS J O   1 
ATOM   13694 C  CB  . LYS J  1 120 ? 163.206 176.812 173.240 1.00 10.45 ? 119 LYS J CB  1 
ATOM   13695 C  CG  . LYS J  1 120 ? 164.334 177.506 173.977 1.00 14.22 ? 119 LYS J CG  1 
ATOM   13696 C  CD  . LYS J  1 120 ? 163.890 178.851 174.516 1.00 15.60 ? 119 LYS J CD  1 
ATOM   13697 C  CE  . LYS J  1 120 ? 163.307 179.709 173.412 1.00 14.20 ? 119 LYS J CE  1 
ATOM   13698 N  NZ  . LYS J  1 120 ? 164.322 180.001 172.364 1.00 18.49 ? 119 LYS J NZ  1 
ATOM   13699 N  N   . LEU J  1 121 ? 162.098 174.753 175.388 1.00 5.21  ? 120 LEU J N   1 
ATOM   13700 C  CA  . LEU J  1 121 ? 162.024 174.246 176.755 1.00 8.81  ? 120 LEU J CA  1 
ATOM   13701 C  C   . LEU J  1 121 ? 162.472 172.791 176.830 1.00 6.20  ? 120 LEU J C   1 
ATOM   13702 O  O   . LEU J  1 121 ? 163.241 172.415 177.721 1.00 13.70 ? 120 LEU J O   1 
ATOM   13703 C  CB  . LEU J  1 121 ? 160.603 174.394 177.296 1.00 9.20  ? 120 LEU J CB  1 
ATOM   13704 C  CG  . LEU J  1 121 ? 160.356 173.789 178.678 1.00 13.74 ? 120 LEU J CG  1 
ATOM   13705 C  CD1 . LEU J  1 121 ? 161.139 174.549 179.735 1.00 13.54 ? 120 LEU J CD1 1 
ATOM   13706 C  CD2 . LEU J  1 121 ? 158.871 173.785 179.000 1.00 8.47  ? 120 LEU J CD2 1 
ATOM   13707 N  N   . ALA J  1 122 ? 162.005 171.960 175.897 1.00 7.19  ? 121 ALA J N   1 
ATOM   13708 C  CA  . ALA J  1 122 ? 162.387 170.551 175.905 1.00 7.27  ? 121 ALA J CA  1 
ATOM   13709 C  C   . ALA J  1 122 ? 163.884 170.383 175.667 1.00 6.41  ? 121 ALA J C   1 
ATOM   13710 O  O   . ALA J  1 122 ? 164.519 169.502 176.256 1.00 17.67 ? 121 ALA J O   1 
ATOM   13711 C  CB  . ALA J  1 122 ? 161.581 169.782 174.861 1.00 6.74  ? 121 ALA J CB  1 
ATOM   13712 N  N   . THR J  1 123 ? 164.461 171.215 174.799 1.00 10.59 ? 122 THR J N   1 
ATOM   13713 C  CA  . THR J  1 123 ? 165.905 171.197 174.595 1.00 7.19  ? 122 THR J CA  1 
ATOM   13714 C  C   . THR J  1 123 ? 166.644 171.589 175.867 1.00 7.08  ? 122 THR J C   1 
ATOM   13715 O  O   . THR J  1 123 ? 167.655 170.974 176.223 1.00 14.98 ? 122 THR J O   1 
ATOM   13716 C  CB  . THR J  1 123 ? 166.283 172.136 173.448 1.00 8.24  ? 122 THR J CB  1 
ATOM   13717 O  OG1 . THR J  1 123 ? 165.620 171.721 172.249 1.00 15.91 ? 122 THR J OG1 1 
ATOM   13718 C  CG2 . THR J  1 123 ? 167.785 172.126 173.218 1.00 13.89 ? 122 THR J CG2 1 
ATOM   13719 N  N   . ASP J  1 124 ? 166.152 172.614 176.566 1.00 8.68  ? 123 ASP J N   1 
ATOM   13720 C  CA  . ASP J  1 124 ? 166.791 173.036 177.809 1.00 10.72 ? 123 ASP J CA  1 
ATOM   13721 C  C   . ASP J  1 124 ? 166.701 171.949 178.872 1.00 11.69 ? 123 ASP J C   1 
ATOM   13722 O  O   . ASP J  1 124 ? 167.642 171.751 179.649 1.00 18.98 ? 123 ASP J O   1 
ATOM   13723 C  CB  . ASP J  1 124 ? 166.159 174.334 178.308 1.00 10.76 ? 123 ASP J CB  1 
ATOM   13724 C  CG  . ASP J  1 124 ? 166.358 175.487 177.345 1.00 16.80 ? 123 ASP J CG  1 
ATOM   13725 O  OD1 . ASP J  1 124 ? 166.973 175.272 176.279 1.00 23.39 ? 123 ASP J OD1 1 
ATOM   13726 O  OD2 . ASP J  1 124 ? 165.898 176.607 177.649 1.00 23.36 ? 123 ASP J OD2 1 
ATOM   13727 N  N   . LYS J  1 125 ? 165.584 171.228 178.915 1.00 8.42  ? 124 LYS J N   1 
ATOM   13728 C  CA  . LYS J  1 125 ? 165.395 170.151 179.877 1.00 13.01 ? 124 LYS J CA  1 
ATOM   13729 C  C   . LYS J  1 125 ? 166.027 168.841 179.430 1.00 6.86  ? 124 LYS J C   1 
ATOM   13730 O  O   . LYS J  1 125 ? 165.893 167.839 180.140 1.00 17.74 ? 124 LYS J O   1 
ATOM   13731 C  CB  . LYS J  1 125 ? 163.904 169.932 180.141 1.00 7.58  ? 124 LYS J CB  1 
ATOM   13732 C  CG  . LYS J  1 125 ? 163.198 171.119 180.769 1.00 10.24 ? 124 LYS J CG  1 
ATOM   13733 C  CD  . LYS J  1 125 ? 164.023 171.730 181.886 1.00 15.58 ? 124 LYS J CD  1 
ATOM   13734 C  CE  . LYS J  1 125 ? 163.242 172.800 182.628 1.00 12.90 ? 124 LYS J CE  1 
ATOM   13735 N  NZ  . LYS J  1 125 ? 163.865 173.115 183.940 1.00 18.27 ? 124 LYS J NZ  1 
ATOM   13736 N  N   . ASN J  1 126 ? 166.689 168.824 178.276 1.00 10.33 ? 125 ASN J N   1 
ATOM   13737 C  CA  . ASN J  1 126 ? 167.336 167.630 177.740 1.00 9.61  ? 125 ASN J CA  1 
ATOM   13738 C  C   . ASN J  1 126 ? 166.341 166.474 177.646 1.00 10.10 ? 125 ASN J C   1 
ATOM   13739 O  O   . ASN J  1 126 ? 166.541 165.390 178.196 1.00 18.46 ? 125 ASN J O   1 
ATOM   13740 C  CB  . ASN J  1 126 ? 168.556 167.247 178.580 1.00 13.22 ? 125 ASN J CB  1 
ATOM   13741 C  CG  . ASN J  1 126 ? 169.664 168.275 178.495 1.00 11.92 ? 125 ASN J CG  1 
ATOM   13742 O  OD1 . ASN J  1 126 ? 170.445 168.282 177.548 1.00 18.57 ? 125 ASN J OD1 1 
ATOM   13743 N  ND2 . ASN J  1 126 ? 169.732 169.155 179.485 1.00 17.74 ? 125 ASN J ND2 1 
ATOM   13744 N  N   . ASP J  1 127 ? 165.239 166.736 176.942 1.00 7.63  ? 126 ASP J N   1 
ATOM   13745 C  CA  . ASP J  1 127 ? 164.174 165.762 176.720 1.00 5.05  ? 126 ASP J CA  1 
ATOM   13746 C  C   . ASP J  1 127 ? 164.128 165.470 175.226 1.00 5.80  ? 126 ASP J C   1 
ATOM   13747 O  O   . ASP J  1 127 ? 163.266 165.994 174.506 1.00 9.63  ? 126 ASP J O   1 
ATOM   13748 C  CB  . ASP J  1 127 ? 162.829 166.273 177.233 1.00 11.29 ? 126 ASP J CB  1 
ATOM   13749 C  CG  . ASP J  1 127 ? 161.774 165.181 177.298 1.00 8.20  ? 126 ASP J CG  1 
ATOM   13750 O  OD1 . ASP J  1 127 ? 161.885 164.190 176.548 1.00 12.39 ? 126 ASP J OD1 1 
ATOM   13751 O  OD2 . ASP J  1 127 ? 160.829 165.315 178.102 1.00 15.40 ? 126 ASP J OD2 1 
ATOM   13752 N  N   . PRO J  1 128 ? 165.044 164.638 174.724 1.00 6.88  ? 127 PRO J N   1 
ATOM   13753 C  CA  . PRO J  1 128 ? 165.087 164.392 173.275 1.00 8.74  ? 127 PRO J CA  1 
ATOM   13754 C  C   . PRO J  1 128 ? 163.819 163.767 172.728 1.00 1.64  ? 127 PRO J C   1 
ATOM   13755 O  O   . PRO J  1 128 ? 163.465 164.032 171.574 1.00 10.84 ? 127 PRO J O   1 
ATOM   13756 C  CB  . PRO J  1 128 ? 166.297 163.461 173.112 1.00 6.91  ? 127 PRO J CB  1 
ATOM   13757 C  CG  . PRO J  1 128 ? 166.465 162.821 174.437 1.00 9.20  ? 127 PRO J CG  1 
ATOM   13758 C  CD  . PRO J  1 128 ? 166.031 163.829 175.456 1.00 6.70  ? 127 PRO J CD  1 
ATOM   13759 N  N   . HIS J  1 129 ? 163.125 162.938 173.509 1.00 1.08  ? 128 HIS J N   1 
ATOM   13760 C  CA  . HIS J  1 129 ? 161.881 162.360 173.012 1.00 7.14  ? 128 HIS J CA  1 
ATOM   13761 C  C   . HIS J  1 129 ? 160.840 163.439 172.750 1.00 0.40  ? 128 HIS J C   1 
ATOM   13762 O  O   . HIS J  1 129 ? 160.156 163.416 171.722 1.00 7.19  ? 128 HIS J O   1 
ATOM   13763 C  CB  . HIS J  1 129 ? 161.332 161.331 173.995 1.00 0.78  ? 128 HIS J CB  1 
ATOM   13764 C  CG  . HIS J  1 129 ? 159.984 160.811 173.610 1.00 2.72  ? 128 HIS J CG  1 
ATOM   13765 N  ND1 . HIS J  1 129 ? 158.813 161.358 174.086 1.00 6.62  ? 128 HIS J ND1 1 
ATOM   13766 C  CD2 . HIS J  1 129 ? 159.620 159.821 172.763 1.00 7.45  ? 128 HIS J CD2 1 
ATOM   13767 C  CE1 . HIS J  1 129 ? 157.785 160.711 173.567 1.00 7.24  ? 128 HIS J CE1 1 
ATOM   13768 N  NE2 . HIS J  1 129 ? 158.247 159.774 172.760 1.00 5.77  ? 128 HIS J NE2 1 
ATOM   13769 N  N   . LEU J  1 130 ? 160.709 164.393 173.671 1.00 2.52  ? 129 LEU J N   1 
ATOM   13770 C  CA  . LEU J  1 130 ? 159.769 165.492 173.480 1.00 5.11  ? 129 LEU J CA  1 
ATOM   13771 C  C   . LEU J  1 130 ? 160.174 166.370 172.302 1.00 0.00  ? 129 LEU J C   1 
ATOM   13772 O  O   . LEU J  1 130 ? 159.323 166.782 171.503 1.00 8.16  ? 129 LEU J O   1 
ATOM   13773 C  CB  . LEU J  1 130 ? 159.674 166.317 174.760 1.00 5.96  ? 129 LEU J CB  1 
ATOM   13774 C  CG  . LEU J  1 130 ? 158.631 167.432 174.786 1.00 9.07  ? 129 LEU J CG  1 
ATOM   13775 C  CD1 . LEU J  1 130 ? 157.295 166.925 174.266 1.00 6.47  ? 129 LEU J CD1 1 
ATOM   13776 C  CD2 . LEU J  1 130 ? 158.492 167.975 176.193 1.00 6.56  ? 129 LEU J CD2 1 
ATOM   13777 N  N   . CYS J  1 131 ? 161.470 166.670 172.181 1.00 8.38  ? 130 CYS J N   1 
ATOM   13778 C  CA  . CYS J  1 131 ? 161.944 167.457 171.047 1.00 5.86  ? 130 CYS J CA  1 
ATOM   13779 C  C   . CYS J  1 131 ? 161.606 166.770 169.732 1.00 6.75  ? 130 CYS J C   1 
ATOM   13780 O  O   . CYS J  1 131 ? 161.101 167.403 168.798 1.00 11.36 ? 130 CYS J O   1 
ATOM   13781 C  CB  . CYS J  1 131 ? 163.452 167.682 171.152 1.00 10.27 ? 130 CYS J CB  1 
ATOM   13782 S  SG  . CYS J  1 131 ? 163.951 168.786 172.474 1.00 20.31 ? 130 CYS J SG  1 
ATOM   13783 N  N   . ASP J  1 132 ? 161.883 165.468 169.643 1.00 4.32  ? 131 ASP J N   1 
ATOM   13784 C  CA  . ASP J  1 132 ? 161.601 164.736 168.415 1.00 8.30  ? 131 ASP J CA  1 
ATOM   13785 C  C   . ASP J  1 132 ? 160.107 164.662 168.146 1.00 5.56  ? 131 ASP J C   1 
ATOM   13786 O  O   . ASP J  1 132 ? 159.682 164.720 166.991 1.00 10.38 ? 131 ASP J O   1 
ATOM   13787 C  CB  . ASP J  1 132 ? 162.193 163.332 168.476 1.00 8.13  ? 131 ASP J CB  1 
ATOM   13788 C  CG  . ASP J  1 132 ? 162.005 162.574 167.178 1.00 11.68 ? 131 ASP J CG  1 
ATOM   13789 O  OD1 . ASP J  1 132 ? 162.571 163.004 166.152 1.00 19.24 ? 131 ASP J OD1 1 
ATOM   13790 O  OD2 . ASP J  1 132 ? 161.284 161.557 167.180 1.00 19.41 ? 131 ASP J OD2 1 
ATOM   13791 N  N   . PHE J  1 133 ? 159.297 164.518 169.193 1.00 8.01  ? 132 PHE J N   1 
ATOM   13792 C  CA  . PHE J  1 133 ? 157.852 164.513 169.003 1.00 5.07  ? 132 PHE J CA  1 
ATOM   13793 C  C   . PHE J  1 133 ? 157.384 165.823 168.387 1.00 0.75  ? 132 PHE J C   1 
ATOM   13794 O  O   . PHE J  1 133 ? 156.633 165.829 167.403 1.00 7.83  ? 132 PHE J O   1 
ATOM   13795 C  CB  . PHE J  1 133 ? 157.156 164.268 170.338 1.00 3.89  ? 132 PHE J CB  1 
ATOM   13796 C  CG  . PHE J  1 133 ? 155.661 164.352 170.269 1.00 4.63  ? 132 PHE J CG  1 
ATOM   13797 C  CD1 . PHE J  1 133 ? 154.912 163.262 169.862 1.00 10.22 ? 132 PHE J CD1 1 
ATOM   13798 C  CD2 . PHE J  1 133 ? 155.001 165.513 170.636 1.00 10.62 ? 132 PHE J CD2 1 
ATOM   13799 C  CE1 . PHE J  1 133 ? 153.534 163.330 169.816 1.00 10.92 ? 132 PHE J CE1 1 
ATOM   13800 C  CE2 . PHE J  1 133 ? 153.623 165.584 170.591 1.00 12.87 ? 132 PHE J CE2 1 
ATOM   13801 C  CZ  . PHE J  1 133 ? 152.892 164.491 170.180 1.00 7.49  ? 132 PHE J CZ  1 
ATOM   13802 N  N   . ILE J  1 134 ? 157.834 166.946 168.949 1.00 0.96  ? 133 ILE J N   1 
ATOM   13803 C  CA  . ILE J  1 134 ? 157.450 168.243 168.400 1.00 3.62  ? 133 ILE J CA  1 
ATOM   13804 C  C   . ILE J  1 134 ? 157.916 168.366 166.956 1.00 4.90  ? 133 ILE J C   1 
ATOM   13805 O  O   . ILE J  1 134 ? 157.125 168.684 166.063 1.00 8.09  ? 133 ILE J O   1 
ATOM   13806 C  CB  . ILE J  1 134 ? 157.997 169.383 169.276 1.00 6.37  ? 133 ILE J CB  1 
ATOM   13807 C  CG1 . ILE J  1 134 ? 157.469 169.251 170.705 1.00 4.70  ? 133 ILE J CG1 1 
ATOM   13808 C  CG2 . ILE J  1 134 ? 157.619 170.733 168.688 1.00 9.29  ? 133 ILE J CG2 1 
ATOM   13809 C  CD1 . ILE J  1 134 ? 158.312 169.969 171.722 1.00 10.75 ? 133 ILE J CD1 1 
ATOM   13810 N  N   . GLU J  1 135 ? 159.187 168.052 166.693 1.00 7.48  ? 134 GLU J N   1 
ATOM   13811 C  CA  . GLU J  1 135 ? 159.723 168.203 165.343 1.00 7.56  ? 134 GLU J CA  1 
ATOM   13812 C  C   . GLU J  1 135 ? 158.970 167.335 164.343 1.00 8.08  ? 134 GLU J C   1 
ATOM   13813 O  O   . GLU J  1 135 ? 158.633 167.790 163.244 1.00 16.67 ? 134 GLU J O   1 
ATOM   13814 C  CB  . GLU J  1 135 ? 161.208 167.848 165.325 1.00 6.48  ? 134 GLU J CB  1 
ATOM   13815 C  CG  . GLU J  1 135 ? 162.086 168.791 166.111 1.00 6.18  ? 134 GLU J CG  1 
ATOM   13816 C  CD  . GLU J  1 135 ? 163.427 168.171 166.451 1.00 13.57 ? 134 GLU J CD  1 
ATOM   13817 O  OE1 . GLU J  1 135 ? 163.764 167.126 165.859 1.00 18.84 ? 134 GLU J OE1 1 
ATOM   13818 O  OE2 . GLU J  1 135 ? 164.140 168.727 167.309 1.00 19.82 ? 134 GLU J OE2 1 
ATOM   13819 N  N   . THR J  1 136 ? 158.691 166.086 164.711 1.00 5.75  ? 135 THR J N   1 
ATOM   13820 C  CA  . THR J  1 136 ? 158.117 165.133 163.772 1.00 8.57  ? 135 THR J CA  1 
ATOM   13821 C  C   . THR J  1 136 ? 156.647 165.419 163.507 1.00 6.31  ? 135 THR J C   1 
ATOM   13822 O  O   . THR J  1 136 ? 156.181 165.277 162.372 1.00 17.72 ? 135 THR J O   1 
ATOM   13823 C  CB  . THR J  1 136 ? 158.294 163.711 164.307 1.00 9.60  ? 135 THR J CB  1 
ATOM   13824 O  OG1 . THR J  1 136 ? 159.679 163.473 164.584 1.00 17.53 ? 135 THR J OG1 1 
ATOM   13825 C  CG2 . THR J  1 136 ? 157.799 162.689 163.297 1.00 15.46 ? 135 THR J CG2 1 
ATOM   13826 N  N   . HIS J  1 137 ? 155.894 165.820 164.531 1.00 7.66  ? 136 HIS J N   1 
ATOM   13827 C  CA  . HIS J  1 137 ? 154.452 165.891 164.379 1.00 8.09  ? 136 HIS J CA  1 
ATOM   13828 C  C   . HIS J  1 137 ? 153.890 167.302 164.287 1.00 7.72  ? 136 HIS J C   1 
ATOM   13829 O  O   . HIS J  1 137 ? 152.723 167.447 163.909 1.00 16.96 ? 136 HIS J O   1 
ATOM   13830 C  CB  . HIS J  1 137 ? 153.768 165.148 165.536 1.00 8.07  ? 136 HIS J CB  1 
ATOM   13831 C  CG  . HIS J  1 137 ? 154.089 163.687 165.583 1.00 9.78  ? 136 HIS J CG  1 
ATOM   13832 N  ND1 . HIS J  1 137 ? 154.877 163.130 166.567 1.00 16.68 ? 136 HIS J ND1 1 
ATOM   13833 C  CD2 . HIS J  1 137 ? 153.738 162.671 164.761 1.00 13.36 ? 136 HIS J CD2 1 
ATOM   13834 C  CE1 . HIS J  1 137 ? 154.993 161.832 166.352 1.00 13.57 ? 136 HIS J CE1 1 
ATOM   13835 N  NE2 . HIS J  1 137 ? 154.312 161.527 165.262 1.00 12.76 ? 136 HIS J NE2 1 
ATOM   13836 N  N   . TYR J  1 138 ? 154.661 168.341 164.607 1.00 4.68  ? 137 TYR J N   1 
ATOM   13837 C  CA  . TYR J  1 138 ? 154.037 169.654 164.682 1.00 4.58  ? 137 TYR J CA  1 
ATOM   13838 C  C   . TYR J  1 138 ? 154.758 170.730 163.885 1.00 3.19  ? 137 TYR J C   1 
ATOM   13839 O  O   . TYR J  1 138 ? 154.097 171.568 163.272 1.00 13.25 ? 137 TYR J O   1 
ATOM   13840 C  CB  . TYR J  1 138 ? 153.929 170.075 166.158 1.00 0.00  ? 137 TYR J CB  1 
ATOM   13841 C  CG  . TYR J  1 138 ? 152.890 169.278 166.908 1.00 11.33 ? 137 TYR J CG  1 
ATOM   13842 C  CD1 . TYR J  1 138 ? 153.166 167.999 167.367 1.00 9.65  ? 137 TYR J CD1 1 
ATOM   13843 C  CD2 . TYR J  1 138 ? 151.623 169.793 167.131 1.00 7.91  ? 137 TYR J CD2 1 
ATOM   13844 C  CE1 . TYR J  1 138 ? 152.212 167.257 168.031 1.00 5.86  ? 137 TYR J CE1 1 
ATOM   13845 C  CE2 . TYR J  1 138 ? 150.666 169.064 167.799 1.00 9.28  ? 137 TYR J CE2 1 
ATOM   13846 C  CZ  . TYR J  1 138 ? 150.964 167.797 168.245 1.00 8.26  ? 137 TYR J CZ  1 
ATOM   13847 O  OH  . TYR J  1 138 ? 150.009 167.068 168.909 1.00 16.63 ? 137 TYR J OH  1 
ATOM   13848 N  N   . LEU J  1 139 ? 156.092 170.727 163.871 1.00 6.28  ? 138 LEU J N   1 
ATOM   13849 C  CA  . LEU J  1 139 ? 156.821 171.858 163.298 1.00 6.51  ? 138 LEU J CA  1 
ATOM   13850 C  C   . LEU J  1 139 ? 156.620 171.955 161.789 1.00 0.93  ? 138 LEU J C   1 
ATOM   13851 O  O   . LEU J  1 139 ? 156.282 173.025 161.267 1.00 14.19 ? 138 LEU J O   1 
ATOM   13852 C  CB  . LEU J  1 139 ? 158.304 171.754 163.647 1.00 8.56  ? 138 LEU J CB  1 
ATOM   13853 C  CG  . LEU J  1 139 ? 158.632 171.963 165.127 1.00 10.22 ? 138 LEU J CG  1 
ATOM   13854 C  CD1 . LEU J  1 139 ? 160.103 172.255 165.304 1.00 8.29  ? 138 LEU J CD1 1 
ATOM   13855 C  CD2 . LEU J  1 139 ? 157.791 173.080 165.733 1.00 7.17  ? 138 LEU J CD2 1 
ATOM   13856 N  N   . ASN J  1 140 ? 156.821 170.852 161.065 1.00 7.32  ? 139 ASN J N   1 
ATOM   13857 C  CA  . ASN J  1 140 ? 156.648 170.923 159.618 1.00 9.11  ? 139 ASN J CA  1 
ATOM   13858 C  C   . ASN J  1 140 ? 155.183 171.080 159.236 1.00 4.16  ? 139 ASN J C   1 
ATOM   13859 O  O   . ASN J  1 140 ? 154.877 171.724 158.228 1.00 11.60 ? 139 ASN J O   1 
ATOM   13860 C  CB  . ASN J  1 140 ? 157.239 169.698 158.926 1.00 10.13 ? 139 ASN J CB  1 
ATOM   13861 C  CG  . ASN J  1 140 ? 157.350 169.890 157.423 1.00 13.65 ? 139 ASN J CG  1 
ATOM   13862 O  OD1 . ASN J  1 140 ? 157.826 170.923 156.954 1.00 16.62 ? 139 ASN J OD1 1 
ATOM   13863 N  ND2 . ASN J  1 140 ? 156.893 168.904 156.663 1.00 16.50 ? 139 ASN J ND2 1 
ATOM   13864 N  N   . GLU J  1 141 ? 154.268 170.507 160.020 1.00 7.42  ? 140 GLU J N   1 
ATOM   13865 C  CA  . GLU J  1 141 ? 152.851 170.744 159.770 1.00 9.44  ? 140 GLU J CA  1 
ATOM   13866 C  C   . GLU J  1 141 ? 152.521 172.226 159.895 1.00 3.30  ? 140 GLU J C   1 
ATOM   13867 O  O   . GLU J  1 141 ? 151.789 172.779 159.066 1.00 11.26 ? 140 GLU J O   1 
ATOM   13868 C  CB  . GLU J  1 141 ? 152.000 169.916 160.732 1.00 11.17 ? 140 GLU J CB  1 
ATOM   13869 C  CG  . GLU J  1 141 ? 152.214 168.418 160.613 1.00 12.35 ? 140 GLU J CG  1 
ATOM   13870 C  CD  . GLU J  1 141 ? 152.040 167.913 159.194 1.00 16.68 ? 140 GLU J CD  1 
ATOM   13871 O  OE1 . GLU J  1 141 ? 151.011 168.239 158.567 1.00 22.38 ? 140 GLU J OE1 1 
ATOM   13872 O  OE2 . GLU J  1 141 ? 152.933 167.190 158.704 1.00 21.83 ? 140 GLU J OE2 1 
ATOM   13873 N  N   . GLN J  1 142 ? 153.068 172.887 160.916 1.00 4.94  ? 141 GLN J N   1 
ATOM   13874 C  CA  . GLN J  1 142 ? 152.865 174.323 161.069 1.00 3.80  ? 141 GLN J CA  1 
ATOM   13875 C  C   . GLN J  1 142 ? 153.463 175.094 159.903 1.00 1.93  ? 141 GLN J C   1 
ATOM   13876 O  O   . GLN J  1 142 ? 152.853 176.045 159.404 1.00 8.46  ? 141 GLN J O   1 
ATOM   13877 C  CB  . GLN J  1 142 ? 153.474 174.804 162.383 1.00 6.57  ? 141 GLN J CB  1 
ATOM   13878 C  CG  . GLN J  1 142 ? 152.585 174.596 163.583 1.00 9.25  ? 141 GLN J CG  1 
ATOM   13879 C  CD  . GLN J  1 142 ? 151.144 174.966 163.313 1.00 10.11 ? 141 GLN J CD  1 
ATOM   13880 O  OE1 . GLN J  1 142 ? 150.294 174.097 163.135 1.00 17.90 ? 141 GLN J OE1 1 
ATOM   13881 N  NE2 . GLN J  1 142 ? 150.860 176.260 163.284 1.00 13.11 ? 141 GLN J NE2 1 
ATOM   13882 N  N   . VAL J  1 143 ? 154.667 174.718 159.470 1.00 1.93  ? 142 VAL J N   1 
ATOM   13883 C  CA  . VAL J  1 143 ? 155.295 175.429 158.359 1.00 2.82  ? 142 VAL J CA  1 
ATOM   13884 C  C   . VAL J  1 143 ? 154.452 175.292 157.096 1.00 0.45  ? 142 VAL J C   1 
ATOM   13885 O  O   . VAL J  1 143 ? 154.217 176.271 156.378 1.00 4.90  ? 142 VAL J O   1 
ATOM   13886 C  CB  . VAL J  1 143 ? 156.734 174.927 158.146 1.00 2.76  ? 142 VAL J CB  1 
ATOM   13887 C  CG1 . VAL J  1 143 ? 157.261 175.363 156.787 1.00 8.45  ? 142 VAL J CG1 1 
ATOM   13888 C  CG2 . VAL J  1 143 ? 157.631 175.442 159.258 1.00 2.33  ? 142 VAL J CG2 1 
ATOM   13889 N  N   . LYS J  1 144 ? 153.973 174.079 156.816 1.00 0.00  ? 143 LYS J N   1 
ATOM   13890 C  CA  . LYS J  1 144 ? 153.131 173.861 155.644 1.00 6.34  ? 143 LYS J CA  1 
ATOM   13891 C  C   . LYS J  1 144 ? 151.827 174.644 155.740 1.00 2.37  ? 143 LYS J C   1 
ATOM   13892 O  O   . LYS J  1 144 ? 151.382 175.242 154.754 1.00 10.61 ? 143 LYS J O   1 
ATOM   13893 C  CB  . LYS J  1 144 ? 152.847 172.370 155.476 1.00 4.62  ? 143 LYS J CB  1 
ATOM   13894 C  CG  . LYS J  1 144 ? 154.061 171.545 155.083 1.00 8.68  ? 143 LYS J CG  1 
ATOM   13895 C  CD  . LYS J  1 144 ? 153.687 170.084 154.868 1.00 8.90  ? 143 LYS J CD  1 
ATOM   13896 C  CE  . LYS J  1 144 ? 153.227 169.435 156.163 1.00 15.31 ? 143 LYS J CE  1 
ATOM   13897 N  NZ  . LYS J  1 144 ? 152.933 167.983 156.000 1.00 20.14 ? 143 LYS J NZ  1 
ATOM   13898 N  N   . ALA J  1 145 ? 151.195 174.645 156.916 1.00 1.50  ? 144 ALA J N   1 
ATOM   13899 C  CA  . ALA J  1 145 ? 149.944 175.378 157.082 1.00 5.18  ? 144 ALA J CA  1 
ATOM   13900 C  C   . ALA J  1 145 ? 150.150 176.875 156.889 1.00 2.56  ? 144 ALA J C   1 
ATOM   13901 O  O   . ALA J  1 145 ? 149.343 177.544 156.232 1.00 8.90  ? 144 ALA J O   1 
ATOM   13902 C  CB  . ALA J  1 145 ? 149.350 175.092 158.460 1.00 5.04  ? 144 ALA J CB  1 
ATOM   13903 N  N   . ILE J  1 146 ? 151.226 177.418 157.460 1.00 0.00  ? 145 ILE J N   1 
ATOM   13904 C  CA  . ILE J  1 146 ? 151.519 178.837 157.308 1.00 0.54  ? 145 ILE J CA  1 
ATOM   13905 C  C   . ILE J  1 146 ? 151.778 179.171 155.845 1.00 0.00  ? 145 ILE J C   1 
ATOM   13906 O  O   . ILE J  1 146 ? 151.301 180.189 155.336 1.00 2.33  ? 145 ILE J O   1 
ATOM   13907 C  CB  . ILE J  1 146 ? 152.707 179.236 158.203 1.00 3.70  ? 145 ILE J CB  1 
ATOM   13908 C  CG1 . ILE J  1 146 ? 152.317 179.127 159.680 1.00 2.62  ? 145 ILE J CG1 1 
ATOM   13909 C  CG2 . ILE J  1 146 ? 153.173 180.640 157.882 1.00 3.45  ? 145 ILE J CG2 1 
ATOM   13910 C  CD1 . ILE J  1 146 ? 153.503 179.135 160.624 1.00 5.77  ? 145 ILE J CD1 1 
ATOM   13911 N  N   . LYS J  1 147 ? 152.536 178.321 155.147 1.00 2.35  ? 146 LYS J N   1 
ATOM   13912 C  CA  . LYS J  1 147 ? 152.808 178.565 153.733 1.00 1.71  ? 146 LYS J CA  1 
ATOM   13913 C  C   . LYS J  1 147 ? 151.525 178.543 152.912 1.00 0.00  ? 146 LYS J C   1 
ATOM   13914 O  O   . LYS J  1 147 ? 151.315 179.404 152.050 1.00 6.88  ? 146 LYS J O   1 
ATOM   13915 C  CB  . LYS J  1 147 ? 153.799 177.526 153.209 1.00 0.00  ? 146 LYS J CB  1 
ATOM   13916 C  CG  . LYS J  1 147 ? 154.100 177.629 151.721 1.00 3.91  ? 146 LYS J CG  1 
ATOM   13917 C  CD  . LYS J  1 147 ? 154.715 178.968 151.375 1.00 7.69  ? 146 LYS J CD  1 
ATOM   13918 C  CE  . LYS J  1 147 ? 155.505 178.894 150.075 1.00 8.76  ? 146 LYS J CE  1 
ATOM   13919 N  NZ  . LYS J  1 147 ? 154.745 178.206 149.002 1.00 1.94  ? 146 LYS J NZ  1 
ATOM   13920 N  N   . GLU J  1 148 ? 150.655 177.564 153.167 1.00 1.07  ? 147 GLU J N   1 
ATOM   13921 C  CA  . GLU J  1 148 ? 149.398 177.465 152.430 1.00 6.83  ? 147 GLU J CA  1 
ATOM   13922 C  C   . GLU J  1 148 ? 148.505 178.673 152.688 1.00 2.60  ? 147 GLU J C   1 
ATOM   13923 O  O   . GLU J  1 148 ? 147.908 179.226 151.756 1.00 11.28 ? 147 GLU J O   1 
ATOM   13924 C  CB  . GLU J  1 148 ? 148.680 176.175 152.814 1.00 5.33  ? 147 GLU J CB  1 
ATOM   13925 C  CG  . GLU J  1 148 ? 147.251 176.074 152.318 1.00 6.41  ? 147 GLU J CG  1 
ATOM   13926 C  CD  . GLU J  1 148 ? 146.698 174.670 152.450 1.00 14.57 ? 147 GLU J CD  1 
ATOM   13927 O  OE1 . GLU J  1 148 ? 147.228 173.757 151.782 1.00 21.06 ? 147 GLU J OE1 1 
ATOM   13928 O  OE2 . GLU J  1 148 ? 145.738 174.477 153.224 1.00 17.58 ? 147 GLU J OE2 1 
ATOM   13929 N  N   . LEU J  1 149 ? 148.402 179.097 153.949 1.00 3.34  ? 148 LEU J N   1 
ATOM   13930 C  CA  . LEU J  1 149 ? 147.600 180.274 154.263 1.00 4.05  ? 148 LEU J CA  1 
ATOM   13931 C  C   . LEU J  1 149 ? 148.188 181.529 153.635 1.00 1.55  ? 148 LEU J C   1 
ATOM   13932 O  O   . LEU J  1 149 ? 147.446 182.398 153.165 1.00 6.58  ? 148 LEU J O   1 
ATOM   13933 C  CB  . LEU J  1 149 ? 147.471 180.437 155.776 1.00 5.68  ? 148 LEU J CB  1 
ATOM   13934 C  CG  . LEU J  1 149 ? 146.505 179.463 156.445 1.00 4.95  ? 148 LEU J CG  1 
ATOM   13935 C  CD1 . LEU J  1 149 ? 146.676 179.502 157.951 1.00 4.65  ? 148 LEU J CD1 1 
ATOM   13936 C  CD2 . LEU J  1 149 ? 145.072 179.783 156.059 1.00 4.97  ? 148 LEU J CD2 1 
ATOM   13937 N  N   . GLY J  1 150 ? 149.515 181.656 153.634 1.00 0.53  ? 149 GLY J N   1 
ATOM   13938 C  CA  . GLY J  1 150 ? 150.132 182.782 152.958 1.00 2.87  ? 149 GLY J CA  1 
ATOM   13939 C  C   . GLY J  1 150 ? 149.818 182.795 151.477 1.00 0.97  ? 149 GLY J C   1 
ATOM   13940 O  O   . GLY J  1 150 ? 149.541 183.850 150.902 1.00 8.77  ? 149 GLY J O   1 
ATOM   13941 N  N   . ASP J  1 151 ? 149.851 181.621 150.843 1.00 0.00  ? 150 ASP J N   1 
ATOM   13942 C  CA  . ASP J  1 151 ? 149.487 181.532 149.433 1.00 3.31  ? 150 ASP J CA  1 
ATOM   13943 C  C   . ASP J  1 151 ? 148.044 181.966 149.213 1.00 3.42  ? 150 ASP J C   1 
ATOM   13944 O  O   . ASP J  1 151 ? 147.749 182.716 148.275 1.00 11.04 ? 150 ASP J O   1 
ATOM   13945 C  CB  . ASP J  1 151 ? 149.693 180.106 148.921 1.00 6.69  ? 150 ASP J CB  1 
ATOM   13946 C  CG  . ASP J  1 151 ? 151.134 179.644 149.036 1.00 13.33 ? 150 ASP J CG  1 
ATOM   13947 O  OD1 . ASP J  1 151 ? 152.005 180.480 149.347 1.00 19.23 ? 150 ASP J OD1 1 
ATOM   13948 O  OD2 . ASP J  1 151 ? 151.393 178.443 148.816 1.00 20.03 ? 150 ASP J OD2 1 
ATOM   13949 N  N   . HIS J  1 152 ? 147.131 181.496 150.067 1.00 3.72  ? 151 HIS J N   1 
ATOM   13950 C  CA  . HIS J  1 152 ? 145.726 181.874 149.935 1.00 4.05  ? 151 HIS J CA  1 
ATOM   13951 C  C   . HIS J  1 152 ? 145.541 183.377 150.093 1.00 3.65  ? 151 HIS J C   1 
ATOM   13952 O  O   . HIS J  1 152 ? 144.803 184.005 149.326 1.00 6.23  ? 151 HIS J O   1 
ATOM   13953 C  CB  . HIS J  1 152 ? 144.882 181.126 150.967 1.00 6.14  ? 151 HIS J CB  1 
ATOM   13954 C  CG  . HIS J  1 152 ? 144.797 179.652 150.726 1.00 1.14  ? 151 HIS J CG  1 
ATOM   13955 N  ND1 . HIS J  1 152 ? 145.157 179.071 149.531 1.00 8.49  ? 151 HIS J ND1 1 
ATOM   13956 C  CD2 . HIS J  1 152 ? 144.390 178.641 151.529 1.00 6.56  ? 151 HIS J CD2 1 
ATOM   13957 C  CE1 . HIS J  1 152 ? 144.976 177.765 149.606 1.00 7.95  ? 151 HIS J CE1 1 
ATOM   13958 N  NE2 . HIS J  1 152 ? 144.509 177.479 150.808 1.00 10.98 ? 151 HIS J NE2 1 
ATOM   13959 N  N   . VAL J  1 153 ? 146.203 183.967 151.087 1.00 0.00  ? 152 VAL J N   1 
ATOM   13960 C  CA  . VAL J  1 153 ? 146.092 185.403 151.316 1.00 1.77  ? 152 VAL J CA  1 
ATOM   13961 C  C   . VAL J  1 153 ? 146.623 186.172 150.116 1.00 2.58  ? 152 VAL J C   1 
ATOM   13962 O  O   . VAL J  1 153 ? 146.005 187.138 149.653 1.00 6.10  ? 152 VAL J O   1 
ATOM   13963 C  CB  . VAL J  1 153 ? 146.832 185.789 152.610 1.00 3.84  ? 152 VAL J CB  1 
ATOM   13964 C  CG1 . VAL J  1 153 ? 147.032 187.284 152.683 1.00 7.61  ? 152 VAL J CG1 1 
ATOM   13965 C  CG2 . VAL J  1 153 ? 146.071 185.285 153.824 1.00 5.30  ? 152 VAL J CG2 1 
ATOM   13966 N  N   . THR J  1 154 ? 147.777 185.751 149.594 1.00 0.23  ? 153 THR J N   1 
ATOM   13967 C  CA  . THR J  1 154 ? 148.359 186.406 148.428 1.00 0.68  ? 153 THR J CA  1 
ATOM   13968 C  C   . THR J  1 154 ? 147.414 186.344 147.236 1.00 0.00  ? 153 THR J C   1 
ATOM   13969 O  O   . THR J  1 154 ? 147.182 187.350 146.557 1.00 6.74  ? 153 THR J O   1 
ATOM   13970 C  CB  . THR J  1 154 ? 149.693 185.746 148.079 1.00 0.81  ? 153 THR J CB  1 
ATOM   13971 O  OG1 . THR J  1 154 ? 150.636 185.982 149.130 1.00 6.71  ? 153 THR J OG1 1 
ATOM   13972 C  CG2 . THR J  1 154 ? 150.235 186.294 146.773 1.00 5.63  ? 153 THR J CG2 1 
ATOM   13973 N  N   . ASN J  1 155 ? 146.860 185.162 146.967 1.00 0.00  ? 154 ASN J N   1 
ATOM   13974 C  CA  . ASN J  1 155 ? 145.976 185.010 145.817 1.00 1.70  ? 154 ASN J CA  1 
ATOM   13975 C  C   . ASN J  1 155 ? 144.715 185.849 145.978 1.00 1.97  ? 154 ASN J C   1 
ATOM   13976 O  O   . ASN J  1 155 ? 144.283 186.516 145.032 1.00 7.17  ? 154 ASN J O   1 
ATOM   13977 C  CB  . ASN J  1 155 ? 145.632 183.537 145.616 1.00 2.91  ? 154 ASN J CB  1 
ATOM   13978 C  CG  . ASN J  1 155 ? 146.663 182.815 144.770 1.00 7.23  ? 154 ASN J CG  1 
ATOM   13979 O  OD1 . ASN J  1 155 ? 146.776 183.059 143.571 1.00 14.28 ? 154 ASN J OD1 1 
ATOM   13980 N  ND2 . ASN J  1 155 ? 147.428 181.930 145.394 1.00 9.52  ? 154 ASN J ND2 1 
ATOM   13981 N  N   . LEU J  1 156 ? 144.123 185.844 147.173 1.00 2.75  ? 155 LEU J N   1 
ATOM   13982 C  CA  . LEU J  1 156 ? 142.924 186.642 147.399 1.00 3.56  ? 155 LEU J CA  1 
ATOM   13983 C  C   . LEU J  1 156 ? 143.212 188.127 147.227 1.00 2.80  ? 155 LEU J C   1 
ATOM   13984 O  O   . LEU J  1 156 ? 142.425 188.849 146.605 1.00 10.55 ? 155 LEU J O   1 
ATOM   13985 C  CB  . LEU J  1 156 ? 142.357 186.359 148.789 1.00 3.56  ? 155 LEU J CB  1 
ATOM   13986 C  CG  . LEU J  1 156 ? 141.491 185.103 148.884 1.00 5.49  ? 155 LEU J CG  1 
ATOM   13987 C  CD1 . LEU J  1 156 ? 141.289 184.686 150.332 1.00 5.11  ? 155 LEU J CD1 1 
ATOM   13988 C  CD2 . LEU J  1 156 ? 140.152 185.325 148.191 1.00 4.08  ? 155 LEU J CD2 1 
ATOM   13989 N  N   . ARG J  1 157 ? 144.338 188.603 147.764 1.00 0.00  ? 156 ARG J N   1 
ATOM   13990 C  CA  . ARG J  1 157 ? 144.681 190.012 147.608 1.00 6.38  ? 156 ARG J CA  1 
ATOM   13991 C  C   . ARG J  1 157 ? 144.902 190.366 146.144 1.00 6.71  ? 156 ARG J C   1 
ATOM   13992 O  O   . ARG J  1 157 ? 144.443 191.412 145.676 1.00 13.47 ? 156 ARG J O   1 
ATOM   13993 C  CB  . ARG J  1 157 ? 145.927 190.354 148.422 1.00 7.42  ? 156 ARG J CB  1 
ATOM   13994 C  CG  . ARG J  1 157 ? 145.728 190.357 149.922 1.00 12.22 ? 156 ARG J CG  1 
ATOM   13995 C  CD  . ARG J  1 157 ? 147.049 190.622 150.631 1.00 10.66 ? 156 ARG J CD  1 
ATOM   13996 N  NE  . ARG J  1 157 ? 146.895 190.709 152.078 1.00 16.06 ? 156 ARG J NE  1 
ATOM   13997 C  CZ  . ARG J  1 157 ? 147.879 190.518 152.945 1.00 13.96 ? 156 ARG J CZ  1 
ATOM   13998 N  NH1 . ARG J  1 157 ? 149.103 190.218 152.546 1.00 16.29 ? 156 ARG J NH1 1 
ATOM   13999 N  NH2 . ARG J  1 157 ? 147.626 190.623 154.247 1.00 16.39 ? 156 ARG J NH2 1 
ATOM   14000 N  N   . LYS J  1 158 ? 145.606 189.505 145.406 1.00 8.76  ? 157 LYS J N   1 
ATOM   14001 C  CA  . LYS J  1 158 ? 145.881 189.797 144.004 1.00 7.49  ? 157 LYS J CA  1 
ATOM   14002 C  C   . LYS J  1 158 ? 144.613 189.767 143.163 1.00 6.95  ? 157 LYS J C   1 
ATOM   14003 O  O   . LYS J  1 158 ? 144.501 190.518 142.189 1.00 15.97 ? 157 LYS J O   1 
ATOM   14004 C  CB  . LYS J  1 158 ? 146.907 188.809 143.453 1.00 8.08  ? 157 LYS J CB  1 
ATOM   14005 C  CG  . LYS J  1 158 ? 148.331 189.105 143.889 1.00 10.44 ? 157 LYS J CG  1 
ATOM   14006 C  CD  . LYS J  1 158 ? 149.340 188.574 142.887 1.00 17.14 ? 157 LYS J CD  1 
ATOM   14007 C  CE  . LYS J  1 158 ? 150.524 187.936 143.588 1.00 14.28 ? 157 LYS J CE  1 
ATOM   14008 N  NZ  . LYS J  1 158 ? 151.004 188.770 144.721 1.00 17.61 ? 157 LYS J NZ  1 
ATOM   14009 N  N   . MET J  1 159 ? 143.655 188.908 143.514 1.00 9.33  ? 158 MET J N   1 
ATOM   14010 C  CA  . MET J  1 159 ? 142.413 188.809 142.760 1.00 8.41  ? 158 MET J CA  1 
ATOM   14011 C  C   . MET J  1 159 ? 141.482 189.992 142.986 1.00 9.47  ? 158 MET J C   1 
ATOM   14012 O  O   . MET J  1 159 ? 140.501 190.130 142.249 1.00 17.54 ? 158 MET J O   1 
ATOM   14013 C  CB  . MET J  1 159 ? 141.688 187.513 143.117 1.00 8.80  ? 158 MET J CB  1 
ATOM   14014 C  CG  . MET J  1 159 ? 142.350 186.267 142.572 1.00 10.38 ? 158 MET J CG  1 
ATOM   14015 S  SD  . MET J  1 159 ? 141.695 184.783 143.355 1.00 18.33 ? 158 MET J SD  1 
ATOM   14016 C  CE  . MET J  1 159 ? 140.101 184.676 142.549 1.00 10.52 ? 158 MET J CE  1 
ATOM   14017 N  N   . GLY J  1 160 ? 141.756 190.840 143.976 1.00 8.48  ? 159 GLY J N   1 
ATOM   14018 C  CA  . GLY J  1 160 ? 140.930 191.998 144.254 1.00 10.86 ? 159 GLY J CA  1 
ATOM   14019 C  C   . GLY J  1 160 ? 140.103 191.914 145.519 1.00 10.23 ? 159 GLY J C   1 
ATOM   14020 O  O   . GLY J  1 160 ? 139.330 192.838 145.791 1.00 16.03 ? 159 GLY J O   1 
ATOM   14021 N  N   . ALA J  1 161 ? 140.233 190.845 146.298 1.00 11.42 ? 160 ALA J N   1 
ATOM   14022 C  CA  . ALA J  1 161 ? 139.545 190.772 147.574 1.00 10.42 ? 160 ALA J CA  1 
ATOM   14023 C  C   . ALA J  1 161 ? 140.120 191.814 148.536 1.00 9.94  ? 160 ALA J C   1 
ATOM   14024 O  O   . ALA J  1 161 ? 141.269 192.238 148.388 1.00 17.70 ? 160 ALA J O   1 
ATOM   14025 C  CB  . ALA J  1 161 ? 139.674 189.372 148.169 1.00 9.07  ? 160 ALA J CB  1 
ATOM   14026 N  N   . PRO J  1 162 ? 139.334 192.259 149.525 1.00 17.05 ? 161 PRO J N   1 
ATOM   14027 C  CA  . PRO J  1 162 ? 137.953 191.870 149.833 1.00 15.98 ? 161 PRO J CA  1 
ATOM   14028 C  C   . PRO J  1 162 ? 136.918 192.709 149.092 1.00 15.41 ? 161 PRO J C   1 
ATOM   14029 O  O   . PRO J  1 162 ? 135.728 192.415 149.146 1.00 20.56 ? 161 PRO J O   1 
ATOM   14030 C  CB  . PRO J  1 162 ? 137.883 192.087 151.346 1.00 18.02 ? 161 PRO J CB  1 
ATOM   14031 C  CG  . PRO J  1 162 ? 138.779 193.275 151.581 1.00 15.14 ? 161 PRO J CG  1 
ATOM   14032 C  CD  . PRO J  1 162 ? 139.860 193.213 150.520 1.00 14.69 ? 161 PRO J CD  1 
ATOM   14033 N  N   . GLU J  1 163 ? 137.348 193.758 148.388 1.00 17.23 ? 162 GLU J N   1 
ATOM   14034 C  CA  . GLU J  1 163 ? 136.408 194.656 147.727 1.00 16.01 ? 162 GLU J CA  1 
ATOM   14035 C  C   . GLU J  1 163 ? 135.659 193.986 146.585 1.00 19.56 ? 162 GLU J C   1 
ATOM   14036 O  O   . GLU J  1 163 ? 134.592 194.470 146.193 1.00 23.71 ? 162 GLU J O   1 
ATOM   14037 C  CB  . GLU J  1 163 ? 137.143 195.893 147.207 1.00 17.32 ? 162 GLU J CB  1 
ATOM   14038 C  CG  . GLU J  1 163 ? 137.685 196.807 148.300 1.00 19.43 ? 162 GLU J CG  1 
ATOM   14039 C  CD  . GLU J  1 163 ? 138.988 196.305 148.897 1.00 21.41 ? 162 GLU J CD  1 
ATOM   14040 O  OE1 . GLU J  1 163 ? 139.674 195.497 148.236 1.00 25.55 ? 162 GLU J OE1 1 
ATOM   14041 O  OE2 . GLU J  1 163 ? 139.325 196.719 150.027 1.00 25.72 ? 162 GLU J OE2 1 
ATOM   14042 N  N   . SER J  1 164 ? 136.184 192.891 146.044 1.00 19.89 ? 163 SER J N   1 
ATOM   14043 C  CA  . SER J  1 164 ? 135.577 192.196 144.914 1.00 14.29 ? 163 SER J CA  1 
ATOM   14044 C  C   . SER J  1 164 ? 134.973 190.887 145.411 1.00 15.44 ? 163 SER J C   1 
ATOM   14045 O  O   . SER J  1 164 ? 135.702 189.945 145.741 1.00 19.97 ? 163 SER J O   1 
ATOM   14046 C  CB  . SER J  1 164 ? 136.608 191.950 143.814 1.00 17.11 ? 163 SER J CB  1 
ATOM   14047 O  OG  . SER J  1 164 ? 136.116 191.045 142.843 1.00 21.80 ? 163 SER J OG  1 
ATOM   14048 N  N   . GLY J  1 165 ? 133.641 190.834 145.472 1.00 15.51 ? 164 GLY J N   1 
ATOM   14049 C  CA  . GLY J  1 165 ? 132.978 189.585 145.801 1.00 13.30 ? 164 GLY J CA  1 
ATOM   14050 C  C   . GLY J  1 165 ? 133.203 188.512 144.755 1.00 8.86  ? 164 GLY J C   1 
ATOM   14051 O  O   . GLY J  1 165 ? 133.240 187.320 145.078 1.00 17.53 ? 164 GLY J O   1 
ATOM   14052 N  N   . LEU J  1 166 ? 133.355 188.918 143.493 1.00 13.10 ? 165 LEU J N   1 
ATOM   14053 C  CA  . LEU J  1 166 ? 133.651 187.958 142.436 1.00 10.47 ? 165 LEU J CA  1 
ATOM   14054 C  C   . LEU J  1 166 ? 134.971 187.247 142.699 1.00 7.20  ? 165 LEU J C   1 
ATOM   14055 O  O   . LEU J  1 166 ? 135.097 186.044 142.448 1.00 10.21 ? 165 LEU J O   1 
ATOM   14056 C  CB  . LEU J  1 166 ? 133.684 188.664 141.082 1.00 12.69 ? 165 LEU J CB  1 
ATOM   14057 C  CG  . LEU J  1 166 ? 133.897 187.760 139.871 1.00 11.76 ? 165 LEU J CG  1 
ATOM   14058 C  CD1 . LEU J  1 166 ? 132.833 186.677 139.827 1.00 10.70 ? 165 LEU J CD1 1 
ATOM   14059 C  CD2 . LEU J  1 166 ? 133.891 188.574 138.588 1.00 12.68 ? 165 LEU J CD2 1 
ATOM   14060 N  N   . ALA J  1 167 ? 135.966 187.978 143.204 1.00 10.65 ? 166 ALA J N   1 
ATOM   14061 C  CA  . ALA J  1 167 ? 137.247 187.365 143.535 1.00 8.68  ? 166 ALA J CA  1 
ATOM   14062 C  C   . ALA J  1 167 ? 137.077 186.258 144.568 1.00 7.24  ? 166 ALA J C   1 
ATOM   14063 O  O   . ALA J  1 167 ? 137.587 185.148 144.392 1.00 10.59 ? 166 ALA J O   1 
ATOM   14064 C  CB  . ALA J  1 167 ? 138.219 188.430 144.043 1.00 8.93  ? 166 ALA J CB  1 
ATOM   14065 N  N   . GLU J  1 168 ? 136.358 186.541 145.655 1.00 5.52  ? 167 GLU J N   1 
ATOM   14066 C  CA  . GLU J  1 168 ? 136.183 185.527 146.689 1.00 7.99  ? 167 GLU J CA  1 
ATOM   14067 C  C   . GLU J  1 168 ? 135.360 184.353 146.176 1.00 4.36  ? 167 GLU J C   1 
ATOM   14068 O  O   . GLU J  1 168 ? 135.657 183.199 146.496 1.00 3.75  ? 167 GLU J O   1 
ATOM   14069 C  CB  . GLU J  1 168 ? 135.552 186.144 147.936 1.00 11.82 ? 167 GLU J CB  1 
ATOM   14070 C  CG  . GLU J  1 168 ? 136.412 187.244 148.544 1.00 11.69 ? 167 GLU J CG  1 
ATOM   14071 C  CD  . GLU J  1 168 ? 136.375 187.265 150.058 1.00 15.86 ? 167 GLU J CD  1 
ATOM   14072 O  OE1 . GLU J  1 168 ? 135.426 186.702 150.643 1.00 20.62 ? 167 GLU J OE1 1 
ATOM   14073 O  OE2 . GLU J  1 168 ? 137.303 187.843 150.662 1.00 20.93 ? 167 GLU J OE2 1 
ATOM   14074 N  N   . TYR J  1 169 ? 134.338 184.623 145.362 1.00 6.55  ? 168 TYR J N   1 
ATOM   14075 C  CA  . TYR J  1 169 ? 133.550 183.537 144.784 1.00 0.77  ? 168 TYR J CA  1 
ATOM   14076 C  C   . TYR J  1 169 ? 134.419 182.624 143.924 1.00 0.00  ? 168 TYR J C   1 
ATOM   14077 O  O   . TYR J  1 169 ? 134.375 181.393 144.053 1.00 8.74  ? 168 TYR J O   1 
ATOM   14078 C  CB  . TYR J  1 169 ? 132.399 184.116 143.960 1.00 3.10  ? 168 TYR J CB  1 
ATOM   14079 C  CG  . TYR J  1 169 ? 131.590 183.071 143.232 1.00 6.22  ? 168 TYR J CG  1 
ATOM   14080 C  CD1 . TYR J  1 169 ? 130.528 182.433 143.856 1.00 6.11  ? 168 TYR J CD1 1 
ATOM   14081 C  CD2 . TYR J  1 169 ? 131.891 182.719 141.924 1.00 5.20  ? 168 TYR J CD2 1 
ATOM   14082 C  CE1 . TYR J  1 169 ? 129.789 181.474 143.200 1.00 7.83  ? 168 TYR J CE1 1 
ATOM   14083 C  CE2 . TYR J  1 169 ? 131.156 181.760 141.260 1.00 7.64  ? 168 TYR J CE2 1 
ATOM   14084 C  CZ  . TYR J  1 169 ? 130.105 181.142 141.901 1.00 5.86  ? 168 TYR J CZ  1 
ATOM   14085 O  OH  . TYR J  1 169 ? 129.368 180.187 141.247 1.00 12.25 ? 168 TYR J OH  1 
ATOM   14086 N  N   . LEU J  1 170 ? 135.222 183.215 143.039 1.00 0.00  ? 169 LEU J N   1 
ATOM   14087 C  CA  . LEU J  1 170 ? 136.049 182.417 142.142 1.00 6.72  ? 169 LEU J CA  1 
ATOM   14088 C  C   . LEU J  1 170 ? 137.135 181.672 142.906 1.00 1.09  ? 169 LEU J C   1 
ATOM   14089 O  O   . LEU J  1 170 ? 137.475 180.539 142.556 1.00 9.59  ? 169 LEU J O   1 
ATOM   14090 C  CB  . LEU J  1 170 ? 136.654 183.309 141.061 1.00 4.31  ? 169 LEU J CB  1 
ATOM   14091 C  CG  . LEU J  1 170 ? 135.617 183.857 140.076 1.00 8.06  ? 169 LEU J CG  1 
ATOM   14092 C  CD1 . LEU J  1 170 ? 136.259 184.821 139.096 1.00 6.26  ? 169 LEU J CD1 1 
ATOM   14093 C  CD2 . LEU J  1 170 ? 134.920 182.722 139.343 1.00 9.76  ? 169 LEU J CD2 1 
ATOM   14094 N  N   . PHE J  1 171 ? 137.694 182.294 143.945 1.00 4.67  ? 170 PHE J N   1 
ATOM   14095 C  CA  . PHE J  1 171 ? 138.677 181.608 144.779 1.00 2.43  ? 170 PHE J CA  1 
ATOM   14096 C  C   . PHE J  1 171 ? 138.048 180.429 145.506 1.00 3.23  ? 170 PHE J C   1 
ATOM   14097 O  O   . PHE J  1 171 ? 138.658 179.359 145.617 1.00 8.34  ? 170 PHE J O   1 
ATOM   14098 C  CB  . PHE J  1 171 ? 139.287 182.589 145.779 1.00 5.46  ? 170 PHE J CB  1 
ATOM   14099 C  CG  . PHE J  1 171 ? 140.377 181.995 146.619 1.00 6.06  ? 170 PHE J CG  1 
ATOM   14100 C  CD1 . PHE J  1 171 ? 141.687 181.993 146.174 1.00 6.31  ? 170 PHE J CD1 1 
ATOM   14101 C  CD2 . PHE J  1 171 ? 140.093 181.436 147.853 1.00 6.53  ? 170 PHE J CD2 1 
ATOM   14102 C  CE1 . PHE J  1 171 ? 142.693 181.445 146.944 1.00 7.14  ? 170 PHE J CE1 1 
ATOM   14103 C  CE2 . PHE J  1 171 ? 141.097 180.884 148.628 1.00 6.87  ? 170 PHE J CE2 1 
ATOM   14104 C  CZ  . PHE J  1 171 ? 142.397 180.889 148.173 1.00 7.26  ? 170 PHE J CZ  1 
ATOM   14105 N  N   . ASP J  1 172 ? 136.831 180.615 146.017 1.00 5.88  ? 171 ASP J N   1 
ATOM   14106 C  CA  . ASP J  1 172 ? 136.103 179.525 146.652 1.00 3.88  ? 171 ASP J CA  1 
ATOM   14107 C  C   . ASP J  1 172 ? 135.899 178.374 145.678 1.00 4.43  ? 171 ASP J C   1 
ATOM   14108 O  O   . ASP J  1 172 ? 136.066 177.204 146.040 1.00 9.13  ? 171 ASP J O   1 
ATOM   14109 C  CB  . ASP J  1 172 ? 134.763 180.056 147.170 1.00 6.90  ? 171 ASP J CB  1 
ATOM   14110 C  CG  . ASP J  1 172 ? 133.898 178.980 147.796 1.00 12.01 ? 171 ASP J CG  1 
ATOM   14111 O  OD1 . ASP J  1 172 ? 133.267 178.206 147.051 1.00 14.36 ? 171 ASP J OD1 1 
ATOM   14112 O  OD2 . ASP J  1 172 ? 133.829 178.923 149.041 1.00 16.97 ? 171 ASP J OD2 1 
ATOM   14113 N  N   . LYS J  1 173 ? 135.551 178.690 144.431 1.00 0.35  ? 172 LYS J N   1 
ATOM   14114 C  CA  . LYS J  1 173 ? 135.267 177.639 143.458 1.00 3.70  ? 172 LYS J CA  1 
ATOM   14115 C  C   . LYS J  1 173 ? 136.532 176.927 142.985 1.00 9.25  ? 172 LYS J C   1 
ATOM   14116 O  O   . LYS J  1 173 ? 136.542 175.699 142.849 1.00 11.84 ? 172 LYS J O   1 
ATOM   14117 C  CB  . LYS J  1 173 ? 134.513 178.223 142.265 1.00 5.81  ? 172 LYS J CB  1 
ATOM   14118 C  CG  . LYS J  1 173 ? 133.113 178.687 142.600 1.00 7.50  ? 172 LYS J CG  1 
ATOM   14119 C  CD  . LYS J  1 173 ? 132.302 177.558 143.204 1.00 7.77  ? 172 LYS J CD  1 
ATOM   14120 C  CE  . LYS J  1 173 ? 130.857 177.968 143.419 1.00 9.48  ? 172 LYS J CE  1 
ATOM   14121 N  NZ  . LYS J  1 173 ? 130.042 176.832 143.922 1.00 12.77 ? 172 LYS J NZ  1 
ATOM   14122 N  N   . HIS J  1 174 ? 137.601 177.672 142.714 1.00 7.42  ? 173 HIS J N   1 
ATOM   14123 C  CA  . HIS J  1 174 ? 138.754 177.130 142.001 1.00 4.45  ? 173 HIS J CA  1 
ATOM   14124 C  C   . HIS J  1 174 ? 139.884 176.674 142.911 1.00 8.20  ? 173 HIS J C   1 
ATOM   14125 O  O   . HIS J  1 174 ? 140.520 175.657 142.627 1.00 19.09 ? 173 HIS J O   1 
ATOM   14126 C  CB  . HIS J  1 174 ? 139.294 178.164 141.010 1.00 7.21  ? 173 HIS J CB  1 
ATOM   14127 C  CG  . HIS J  1 174 ? 138.369 178.438 139.868 1.00 7.63  ? 173 HIS J CG  1 
ATOM   14128 N  ND1 . HIS J  1 174 ? 137.513 179.517 139.846 1.00 13.43 ? 173 HIS J ND1 1 
ATOM   14129 C  CD2 . HIS J  1 174 ? 138.151 177.762 138.715 1.00 13.05 ? 173 HIS J CD2 1 
ATOM   14130 C  CE1 . HIS J  1 174 ? 136.818 179.502 138.723 1.00 10.76 ? 173 HIS J CE1 1 
ATOM   14131 N  NE2 . HIS J  1 174 ? 137.185 178.446 138.020 1.00 13.00 ? 173 HIS J NE2 1 
ATOM   14132 N  N   . THR J  1 175 ? 140.167 177.402 143.987 1.00 3.97  ? 174 THR J N   1 
ATOM   14133 C  CA  . THR J  1 175 ? 141.243 176.990 144.879 1.00 4.92  ? 174 THR J CA  1 
ATOM   14134 C  C   . THR J  1 175 ? 140.738 176.090 146.002 1.00 6.81  ? 174 THR J C   1 
ATOM   14135 O  O   . THR J  1 175 ? 141.311 175.027 146.253 1.00 8.38  ? 174 THR J O   1 
ATOM   14136 C  CB  . THR J  1 175 ? 141.950 178.215 145.461 1.00 5.24  ? 174 THR J CB  1 
ATOM   14137 O  OG1 . THR J  1 175 ? 142.565 178.960 144.403 1.00 13.56 ? 174 THR J OG1 1 
ATOM   14138 C  CG2 . THR J  1 175 ? 143.020 177.787 146.453 1.00 8.52  ? 174 THR J CG2 1 
ATOM   14139 N  N   . LEU J  1 176 ? 139.671 176.497 146.683 1.00 6.32  ? 175 LEU J N   1 
ATOM   14140 C  CA  . LEU J  1 176 ? 139.158 175.714 147.798 1.00 5.64  ? 175 LEU J CA  1 
ATOM   14141 C  C   . LEU J  1 176 ? 138.210 174.606 147.364 1.00 8.09  ? 175 LEU J C   1 
ATOM   14142 O  O   . LEU J  1 176 ? 137.876 173.745 148.184 1.00 16.36 ? 175 LEU J O   1 
ATOM   14143 C  CB  . LEU J  1 176 ? 138.458 176.634 148.799 1.00 7.12  ? 175 LEU J CB  1 
ATOM   14144 C  CG  . LEU J  1 176 ? 139.325 177.773 149.335 1.00 6.76  ? 175 LEU J CG  1 
ATOM   14145 C  CD1 . LEU J  1 176 ? 138.574 178.593 150.367 1.00 10.55 ? 175 LEU J CD1 1 
ATOM   14146 C  CD2 . LEU J  1 176 ? 140.621 177.229 149.918 1.00 7.94  ? 175 LEU J CD2 1 
ATOM   14147 N  N   . GLY J  1 177 ? 137.773 174.602 146.109 1.00 15.82 ? 176 GLY J N   1 
ATOM   14148 C  CA  . GLY J  1 177 ? 136.880 173.568 145.627 1.00 9.98  ? 176 GLY J CA  1 
ATOM   14149 C  C   . GLY J  1 177 ? 137.595 172.460 144.883 1.00 13.20 ? 176 GLY J C   1 
ATOM   14150 O  O   . GLY J  1 177 ? 137.039 171.375 144.692 1.00 23.44 ? 176 GLY J O   1 
ATOM   14151 N  N   . THR K  1 6   ? 80.251  159.655 154.597 1.00 17.36 ? 5   THR K N   1 
ATOM   14152 C  CA  . THR K  1 6   ? 81.617  159.748 155.093 1.00 17.31 ? 5   THR K CA  1 
ATOM   14153 C  C   . THR K  1 6   ? 82.452  158.555 154.629 1.00 18.44 ? 5   THR K C   1 
ATOM   14154 O  O   . THR K  1 6   ? 81.941  157.448 154.468 1.00 21.38 ? 5   THR K O   1 
ATOM   14155 C  CB  . THR K  1 6   ? 81.652  159.841 156.636 1.00 15.56 ? 5   THR K CB  1 
ATOM   14156 O  OG1 . THR K  1 6   ? 83.011  159.920 157.086 1.00 21.31 ? 5   THR K OG1 1 
ATOM   14157 C  CG2 . THR K  1 6   ? 80.975  158.633 157.270 1.00 16.34 ? 5   THR K CG2 1 
ATOM   14158 N  N   . SER K  1 7   ? 83.739  158.799 154.403 1.00 16.45 ? 6   SER K N   1 
ATOM   14159 C  CA  . SER K  1 7   ? 84.639  157.747 153.953 1.00 11.15 ? 6   SER K CA  1 
ATOM   14160 C  C   . SER K  1 7   ? 84.829  156.695 155.038 1.00 13.12 ? 6   SER K C   1 
ATOM   14161 O  O   . SER K  1 7   ? 84.893  157.011 156.228 1.00 18.34 ? 6   SER K O   1 
ATOM   14162 C  CB  . SER K  1 7   ? 85.989  158.343 153.560 1.00 12.11 ? 6   SER K CB  1 
ATOM   14163 O  OG  . SER K  1 7   ? 86.965  157.332 153.400 1.00 18.28 ? 6   SER K OG  1 
ATOM   14164 N  N   . GLN K  1 8   ? 84.928  155.432 154.615 1.00 9.67  ? 7   GLN K N   1 
ATOM   14165 C  CA  . GLN K  1 8   ? 85.139  154.338 155.558 1.00 9.60  ? 7   GLN K CA  1 
ATOM   14166 C  C   . GLN K  1 8   ? 86.490  154.420 156.257 1.00 6.40  ? 7   GLN K C   1 
ATOM   14167 O  O   . GLN K  1 8   ? 86.653  153.825 157.326 1.00 13.63 ? 7   GLN K O   1 
ATOM   14168 C  CB  . GLN K  1 8   ? 85.020  152.992 154.842 1.00 6.06  ? 7   GLN K CB  1 
ATOM   14169 C  CG  . GLN K  1 8   ? 86.189  152.697 153.923 1.00 10.77 ? 7   GLN K CG  1 
ATOM   14170 C  CD  . GLN K  1 8   ? 85.935  151.516 153.012 1.00 13.10 ? 7   GLN K CD  1 
ATOM   14171 O  OE1 . GLN K  1 8   ? 85.228  150.579 153.376 1.00 16.35 ? 7   GLN K OE1 1 
ATOM   14172 N  NE2 . GLN K  1 8   ? 86.512  151.556 151.816 1.00 10.41 ? 7   GLN K NE2 1 
ATOM   14173 N  N   . VAL K  1 9   ? 87.464  155.129 155.681 1.00 6.62  ? 8   VAL K N   1 
ATOM   14174 C  CA  . VAL K  1 9   ? 88.781  155.247 156.298 1.00 8.11  ? 8   VAL K CA  1 
ATOM   14175 C  C   . VAL K  1 9   ? 88.938  156.526 157.108 1.00 8.52  ? 8   VAL K C   1 
ATOM   14176 O  O   . VAL K  1 9   ? 89.929  156.657 157.844 1.00 8.82  ? 8   VAL K O   1 
ATOM   14177 C  CB  . VAL K  1 9   ? 89.909  155.168 155.246 1.00 8.53  ? 8   VAL K CB  1 
ATOM   14178 C  CG1 . VAL K  1 9   ? 89.703  153.977 154.323 1.00 5.93  ? 8   VAL K CG1 1 
ATOM   14179 C  CG2 . VAL K  1 9   ? 89.999  156.462 154.460 1.00 6.91  ? 8   VAL K CG2 1 
ATOM   14180 N  N   . ARG K  1 10  ? 88.005  157.466 157.001 1.00 6.29  ? 9   ARG K N   1 
ATOM   14181 C  CA  . ARG K  1 10  ? 88.173  158.756 157.655 1.00 5.05  ? 9   ARG K CA  1 
ATOM   14182 C  C   . ARG K  1 10  ? 88.133  158.601 159.170 1.00 7.13  ? 9   ARG K C   1 
ATOM   14183 O  O   . ARG K  1 10  ? 87.221  157.978 159.718 1.00 10.66 ? 9   ARG K O   1 
ATOM   14184 C  CB  . ARG K  1 10  ? 87.092  159.731 157.199 1.00 7.46  ? 9   ARG K CB  1 
ATOM   14185 C  CG  . ARG K  1 10  ? 87.496  161.179 157.374 1.00 7.19  ? 9   ARG K CG  1 
ATOM   14186 C  CD  . ARG K  1 10  ? 86.352  162.127 157.088 1.00 10.11 ? 9   ARG K CD  1 
ATOM   14187 N  NE  . ARG K  1 10  ? 86.784  163.516 157.181 1.00 10.90 ? 9   ARG K NE  1 
ATOM   14188 C  CZ  . ARG K  1 10  ? 86.764  164.377 156.173 1.00 7.97  ? 9   ARG K CZ  1 
ATOM   14189 N  NH1 . ARG K  1 10  ? 86.331  164.028 154.973 1.00 12.87 ? 9   ARG K NH1 1 
ATOM   14190 N  NH2 . ARG K  1 10  ? 87.186  165.622 156.377 1.00 15.63 ? 9   ARG K NH2 1 
ATOM   14191 N  N   . GLN K  1 11  ? 89.122  159.182 159.843 1.00 8.18  ? 10  GLN K N   1 
ATOM   14192 C  CA  . GLN K  1 11  ? 89.192  159.134 161.301 1.00 6.60  ? 10  GLN K CA  1 
ATOM   14193 C  C   . GLN K  1 11  ? 90.045  160.298 161.771 1.00 4.87  ? 10  GLN K C   1 
ATOM   14194 O  O   . GLN K  1 11  ? 91.198  160.423 161.348 1.00 3.28  ? 10  GLN K O   1 
ATOM   14195 C  CB  . GLN K  1 11  ? 89.779  157.809 161.778 1.00 2.65  ? 10  GLN K CB  1 
ATOM   14196 C  CG  . GLN K  1 11  ? 89.663  157.584 163.276 1.00 10.37 ? 10  GLN K CG  1 
ATOM   14197 C  CD  . GLN K  1 11  ? 90.082  156.185 163.682 1.00 9.79  ? 10  GLN K CD  1 
ATOM   14198 O  OE1 . GLN K  1 11  ? 90.969  155.592 163.073 1.00 14.04 ? 10  GLN K OE1 1 
ATOM   14199 N  NE2 . GLN K  1 11  ? 89.438  155.648 164.708 1.00 11.38 ? 10  GLN K NE2 1 
ATOM   14200 N  N   . ASN K  1 12  ? 89.482  161.142 162.636 1.00 3.38  ? 11  ASN K N   1 
ATOM   14201 C  CA  . ASN K  1 12  ? 90.191  162.298 163.183 1.00 7.64  ? 11  ASN K CA  1 
ATOM   14202 C  C   . ASN K  1 12  ? 90.693  163.223 162.075 1.00 2.72  ? 11  ASN K C   1 
ATOM   14203 O  O   . ASN K  1 12  ? 91.773  163.808 162.170 1.00 13.07 ? 11  ASN K O   1 
ATOM   14204 C  CB  . ASN K  1 12  ? 91.349  161.860 164.084 1.00 7.18  ? 11  ASN K CB  1 
ATOM   14205 C  CG  . ASN K  1 12  ? 91.817  162.966 165.005 1.00 6.82  ? 11  ASN K CG  1 
ATOM   14206 O  OD1 . ASN K  1 12  ? 91.008  163.708 165.558 1.00 14.21 ? 11  ASN K OD1 1 
ATOM   14207 N  ND2 . ASN K  1 12  ? 93.126  163.087 165.168 1.00 4.73  ? 11  ASN K ND2 1 
ATOM   14208 N  N   . TYR K  1 13  ? 89.904  163.357 161.014 1.00 5.52  ? 12  TYR K N   1 
ATOM   14209 C  CA  . TYR K  1 13  ? 90.252  164.205 159.874 1.00 5.72  ? 12  TYR K CA  1 
ATOM   14210 C  C   . TYR K  1 13  ? 89.177  165.278 159.737 1.00 3.13  ? 12  TYR K C   1 
ATOM   14211 O  O   . TYR K  1 13  ? 88.108  165.030 159.174 1.00 13.27 ? 12  TYR K O   1 
ATOM   14212 C  CB  . TYR K  1 13  ? 90.388  163.381 158.599 1.00 4.44  ? 12  TYR K CB  1 
ATOM   14213 C  CG  . TYR K  1 13  ? 91.146  164.084 157.496 1.00 6.52  ? 12  TYR K CG  1 
ATOM   14214 C  CD1 . TYR K  1 13  ? 92.382  164.669 157.739 1.00 6.43  ? 12  TYR K CD1 1 
ATOM   14215 C  CD2 . TYR K  1 13  ? 90.631  164.155 156.212 1.00 6.16  ? 12  TYR K CD2 1 
ATOM   14216 C  CE1 . TYR K  1 13  ? 93.078  165.310 156.733 1.00 9.06  ? 12  TYR K CE1 1 
ATOM   14217 C  CE2 . TYR K  1 13  ? 91.318  164.790 155.201 1.00 7.48  ? 12  TYR K CE2 1 
ATOM   14218 C  CZ  . TYR K  1 13  ? 92.539  165.366 155.464 1.00 7.33  ? 12  TYR K CZ  1 
ATOM   14219 O  OH  . TYR K  1 13  ? 93.224  165.999 154.455 1.00 15.44 ? 12  TYR K OH  1 
ATOM   14220 N  N   . HIS K  1 14  ? 89.466  166.467 160.255 1.00 10.23 ? 13  HIS K N   1 
ATOM   14221 C  CA  . HIS K  1 14  ? 88.500  167.554 160.248 1.00 7.94  ? 13  HIS K CA  1 
ATOM   14222 C  C   . HIS K  1 14  ? 88.308  168.100 158.836 1.00 6.26  ? 13  HIS K C   1 
ATOM   14223 O  O   . HIS K  1 14  ? 89.223  168.086 158.010 1.00 8.14  ? 13  HIS K O   1 
ATOM   14224 C  CB  . HIS K  1 14  ? 88.960  168.668 161.187 1.00 6.86  ? 13  HIS K CB  1 
ATOM   14225 C  CG  . HIS K  1 14  ? 87.861  169.578 161.634 1.00 9.83  ? 13  HIS K CG  1 
ATOM   14226 N  ND1 . HIS K  1 14  ? 87.337  170.564 160.827 1.00 13.36 ? 13  HIS K ND1 1 
ATOM   14227 C  CD2 . HIS K  1 14  ? 87.191  169.658 162.808 1.00 13.04 ? 13  HIS K CD2 1 
ATOM   14228 C  CE1 . HIS K  1 14  ? 86.388  171.209 161.481 1.00 12.43 ? 13  HIS K CE1 1 
ATOM   14229 N  NE2 . HIS K  1 14  ? 86.280  170.679 162.686 1.00 12.12 ? 13  HIS K NE2 1 
ATOM   14230 N  N   . GLN K  1 15  ? 87.095  168.586 158.565 1.00 11.82 ? 14  GLN K N   1 
ATOM   14231 C  CA  . GLN K  1 15  ? 86.813  169.171 157.258 1.00 7.19  ? 14  GLN K CA  1 
ATOM   14232 C  C   . GLN K  1 15  ? 87.669  170.405 156.996 1.00 7.04  ? 14  GLN K C   1 
ATOM   14233 O  O   . GLN K  1 15  ? 88.056  170.661 155.848 1.00 17.25 ? 14  GLN K O   1 
ATOM   14234 C  CB  . GLN K  1 15  ? 85.329  169.520 157.145 1.00 10.96 ? 14  GLN K CB  1 
ATOM   14235 C  CG  . GLN K  1 15  ? 84.831  170.456 158.227 1.00 13.71 ? 14  GLN K CG  1 
ATOM   14236 C  CD  . GLN K  1 15  ? 83.508  171.103 157.868 1.00 18.29 ? 14  GLN K CD  1 
ATOM   14237 O  OE1 . GLN K  1 15  ? 82.945  170.841 156.806 1.00 19.69 ? 14  GLN K OE1 1 
ATOM   14238 N  NE2 . GLN K  1 15  ? 83.010  171.962 158.750 1.00 20.28 ? 14  GLN K NE2 1 
ATOM   14239 N  N   . ASP K  1 16  ? 87.975  171.179 158.042 1.00 9.46  ? 15  ASP K N   1 
ATOM   14240 C  CA  . ASP K  1 16  ? 88.857  172.330 157.878 1.00 9.62  ? 15  ASP K CA  1 
ATOM   14241 C  C   . ASP K  1 16  ? 90.236  171.894 157.405 1.00 9.40  ? 15  ASP K C   1 
ATOM   14242 O  O   . ASP K  1 16  ? 90.835  172.532 156.531 1.00 13.96 ? 15  ASP K O   1 
ATOM   14243 C  CB  . ASP K  1 16  ? 88.963  173.101 159.193 1.00 10.11 ? 15  ASP K CB  1 
ATOM   14244 C  CG  . ASP K  1 16  ? 87.672  173.799 159.565 1.00 13.61 ? 15  ASP K CG  1 
ATOM   14245 O  OD1 . ASP K  1 16  ? 86.741  173.808 158.736 1.00 15.46 ? 15  ASP K OD1 1 
ATOM   14246 O  OD2 . ASP K  1 16  ? 87.590  174.339 160.688 1.00 19.98 ? 15  ASP K OD2 1 
ATOM   14247 N  N   . SER K  1 17  ? 90.752  170.801 157.972 1.00 10.77 ? 16  SER K N   1 
ATOM   14248 C  CA  . SER K  1 17  ? 92.035  170.268 157.527 1.00 6.63  ? 16  SER K CA  1 
ATOM   14249 C  C   . SER K  1 17  ? 91.969  169.819 156.074 1.00 3.40  ? 16  SER K C   1 
ATOM   14250 O  O   . SER K  1 17  ? 92.906  170.046 155.304 1.00 10.75 ? 16  SER K O   1 
ATOM   14251 C  CB  . SER K  1 17  ? 92.462  169.109 158.426 1.00 6.21  ? 16  SER K CB  1 
ATOM   14252 O  OG  . SER K  1 17  ? 92.651  169.538 159.762 1.00 14.63 ? 16  SER K OG  1 
ATOM   14253 N  N   . GLU K  1 18  ? 90.868  169.176 155.683 1.00 10.31 ? 17  GLU K N   1 
ATOM   14254 C  CA  . GLU K  1 18  ? 90.703  168.737 154.300 1.00 3.47  ? 17  GLU K CA  1 
ATOM   14255 C  C   . GLU K  1 18  ? 90.730  169.925 153.340 1.00 2.60  ? 17  GLU K C   1 
ATOM   14256 O  O   . GLU K  1 18  ? 91.418  169.899 152.307 1.00 11.38 ? 17  GLU K O   1 
ATOM   14257 C  CB  . GLU K  1 18  ? 89.392  167.956 154.184 1.00 6.65  ? 17  GLU K CB  1 
ATOM   14258 C  CG  . GLU K  1 18  ? 89.055  167.431 152.810 1.00 7.57  ? 17  GLU K CG  1 
ATOM   14259 C  CD  . GLU K  1 18  ? 87.730  166.688 152.794 1.00 11.46 ? 17  GLU K CD  1 
ATOM   14260 O  OE1 . GLU K  1 18  ? 87.116  166.543 153.871 1.00 18.30 ? 17  GLU K OE1 1 
ATOM   14261 O  OE2 . GLU K  1 18  ? 87.303  166.251 151.707 1.00 18.05 ? 17  GLU K OE2 1 
ATOM   14262 N  N   . ALA K  1 19  ? 90.009  170.995 153.687 1.00 8.35  ? 18  ALA K N   1 
ATOM   14263 C  CA  . ALA K  1 19  ? 89.993  172.187 152.844 1.00 6.50  ? 18  ALA K CA  1 
ATOM   14264 C  C   . ALA K  1 19  ? 91.372  172.833 152.764 1.00 4.65  ? 18  ALA K C   1 
ATOM   14265 O  O   . ALA K  1 19  ? 91.807  173.260 151.685 1.00 14.19 ? 18  ALA K O   1 
ATOM   14266 C  CB  . ALA K  1 19  ? 88.962  173.184 153.369 1.00 6.94  ? 18  ALA K CB  1 
ATOM   14267 N  N   . ALA K  1 20  ? 92.074  172.919 153.898 1.00 3.26  ? 19  ALA K N   1 
ATOM   14268 C  CA  . ALA K  1 20  ? 93.411  173.505 153.888 1.00 7.29  ? 19  ALA K CA  1 
ATOM   14269 C  C   . ALA K  1 20  ? 94.372  172.670 153.053 1.00 0.00  ? 19  ALA K C   1 
ATOM   14270 O  O   . ALA K  1 20  ? 95.247  173.213 152.371 1.00 7.77  ? 19  ALA K O   1 
ATOM   14271 C  CB  . ALA K  1 20  ? 93.933  173.658 155.315 1.00 3.68  ? 19  ALA K CB  1 
ATOM   14272 N  N   . ILE K  1 21  ? 94.232  171.344 153.100 1.00 1.71  ? 20  ILE K N   1 
ATOM   14273 C  CA  . ILE K  1 21  ? 95.073  170.482 152.276 1.00 3.15  ? 20  ILE K CA  1 
ATOM   14274 C  C   . ILE K  1 21  ? 94.809  170.743 150.800 1.00 0.15  ? 20  ILE K C   1 
ATOM   14275 O  O   . ILE K  1 21  ? 95.738  170.782 149.987 1.00 2.39  ? 20  ILE K O   1 
ATOM   14276 C  CB  . ILE K  1 21  ? 94.854  169.004 152.646 1.00 0.47  ? 20  ILE K CB  1 
ATOM   14277 C  CG1 . ILE K  1 21  ? 95.448  168.712 154.027 1.00 4.08  ? 20  ILE K CG1 1 
ATOM   14278 C  CG2 . ILE K  1 21  ? 95.477  168.091 151.607 1.00 2.46  ? 20  ILE K CG2 1 
ATOM   14279 C  CD1 . ILE K  1 21  ? 96.956  168.682 154.048 1.00 7.27  ? 20  ILE K CD1 1 
ATOM   14280 N  N   . ASN K  1 22  ? 93.539  170.922 150.427 1.00 0.00  ? 21  ASN K N   1 
ATOM   14281 C  CA  . ASN K  1 22  ? 93.238  171.242 149.031 1.00 2.48  ? 21  ASN K CA  1 
ATOM   14282 C  C   . ASN K  1 22  ? 93.854  172.580 148.620 1.00 0.00  ? 21  ASN K C   1 
ATOM   14283 O  O   . ASN K  1 22  ? 94.414  172.712 147.519 1.00 8.06  ? 21  ASN K O   1 
ATOM   14284 C  CB  . ASN K  1 22  ? 91.727  171.240 148.813 1.00 0.31  ? 21  ASN K CB  1 
ATOM   14285 C  CG  . ASN K  1 22  ? 91.167  169.839 148.693 1.00 3.25  ? 21  ASN K CG  1 
ATOM   14286 O  OD1 . ASN K  1 22  ? 91.869  168.920 148.282 1.00 8.03  ? 21  ASN K OD1 1 
ATOM   14287 N  ND2 . ASN K  1 22  ? 89.904  169.667 149.059 1.00 5.28  ? 21  ASN K ND2 1 
ATOM   14288 N  N   . ARG K  1 23  ? 93.773  173.579 149.502 1.00 3.74  ? 22  ARG K N   1 
ATOM   14289 C  CA  . ARG K  1 23  ? 94.399  174.867 149.213 1.00 2.05  ? 22  ARG K CA  1 
ATOM   14290 C  C   . ARG K  1 23  ? 95.906  174.717 149.035 1.00 1.12  ? 22  ARG K C   1 
ATOM   14291 O  O   . ARG K  1 23  ? 96.503  175.332 148.143 1.00 8.70  ? 22  ARG K O   1 
ATOM   14292 C  CB  . ARG K  1 23  ? 94.086  175.866 150.326 1.00 8.24  ? 22  ARG K CB  1 
ATOM   14293 C  CG  . ARG K  1 23  ? 92.634  176.305 150.366 1.00 8.34  ? 22  ARG K CG  1 
ATOM   14294 C  CD  . ARG K  1 23  ? 92.447  177.530 151.247 1.00 11.99 ? 22  ARG K CD  1 
ATOM   14295 N  NE  . ARG K  1 23  ? 93.119  177.394 152.533 1.00 15.41 ? 22  ARG K NE  1 
ATOM   14296 C  CZ  . ARG K  1 23  ? 92.530  176.980 153.647 1.00 14.10 ? 22  ARG K CZ  1 
ATOM   14297 N  NH1 . ARG K  1 23  ? 91.252  176.640 153.668 1.00 13.22 ? 22  ARG K NH1 1 
ATOM   14298 N  NH2 . ARG K  1 23  ? 93.241  176.911 154.770 1.00 15.15 ? 22  ARG K NH2 1 
ATOM   14299 N  N   . GLN K  1 24  ? 96.536  173.895 149.873 1.00 2.93  ? 23  GLN K N   1 
ATOM   14300 C  CA  . GLN K  1 24  ? 97.972  173.674 149.751 1.00 2.14  ? 23  GLN K CA  1 
ATOM   14301 C  C   . GLN K  1 24  ? 98.314  172.946 148.457 1.00 0.00  ? 23  GLN K C   1 
ATOM   14302 O  O   . GLN K  1 24  ? 99.353  173.211 147.849 1.00 7.68  ? 23  GLN K O   1 
ATOM   14303 C  CB  . GLN K  1 24  ? 98.491  172.897 150.958 1.00 4.24  ? 23  GLN K CB  1 
ATOM   14304 C  CG  . GLN K  1 24  ? 100.001 172.855 151.047 1.00 5.53  ? 23  GLN K CG  1 
ATOM   14305 C  CD  . GLN K  1 24  ? 100.605 174.215 151.329 1.00 5.14  ? 23  GLN K CD  1 
ATOM   14306 O  OE1 . GLN K  1 24  ? 99.957  175.086 151.900 1.00 13.23 ? 23  GLN K OE1 1 
ATOM   14307 N  NE2 . GLN K  1 24  ? 101.855 174.400 150.928 1.00 9.40  ? 23  GLN K NE2 1 
ATOM   14308 N  N   . ILE K  1 25  ? 97.465  172.007 148.037 1.00 0.12  ? 24  ILE K N   1 
ATOM   14309 C  CA  . ILE K  1 25  ? 97.664  171.346 146.749 1.00 4.97  ? 24  ILE K CA  1 
ATOM   14310 C  C   . ILE K  1 25  ? 97.700  172.380 145.636 1.00 0.00  ? 24  ILE K C   1 
ATOM   14311 O  O   . ILE K  1 25  ? 98.595  172.375 144.778 1.00 4.45  ? 24  ILE K O   1 
ATOM   14312 C  CB  . ILE K  1 25  ? 96.558  170.303 146.502 1.00 0.73  ? 24  ILE K CB  1 
ATOM   14313 C  CG1 . ILE K  1 25  ? 96.713  169.121 147.456 1.00 2.78  ? 24  ILE K CG1 1 
ATOM   14314 C  CG2 . ILE K  1 25  ? 96.579  169.831 145.056 1.00 4.59  ? 24  ILE K CG2 1 
ATOM   14315 C  CD1 . ILE K  1 25  ? 95.507  168.209 147.492 1.00 6.29  ? 24  ILE K CD1 1 
ATOM   14316 N  N   . ASN K  1 26  ? 96.721  173.288 145.636 1.00 0.16  ? 25  ASN K N   1 
ATOM   14317 C  CA  . ASN K  1 26  ? 96.701  174.318 144.601 1.00 3.91  ? 25  ASN K CA  1 
ATOM   14318 C  C   . ASN K  1 26  ? 97.937  175.208 144.685 1.00 1.19  ? 25  ASN K C   1 
ATOM   14319 O  O   . ASN K  1 26  ? 98.496  175.604 143.658 1.00 4.07  ? 25  ASN K O   1 
ATOM   14320 C  CB  . ASN K  1 26  ? 95.433  175.160 144.694 1.00 3.16  ? 25  ASN K CB  1 
ATOM   14321 C  CG  . ASN K  1 26  ? 95.270  176.080 143.502 1.00 10.40 ? 25  ASN K CG  1 
ATOM   14322 O  OD1 . ASN K  1 26  ? 95.467  177.288 143.604 1.00 11.68 ? 25  ASN K OD1 1 
ATOM   14323 N  ND2 . ASN K  1 26  ? 94.932  175.507 142.355 1.00 4.11  ? 25  ASN K ND2 1 
ATOM   14324 N  N   . LEU K  1 27  ? 98.379  175.530 145.902 1.00 4.19  ? 26  LEU K N   1 
ATOM   14325 C  CA  . LEU K  1 27  ? 99.565  176.370 146.056 1.00 2.70  ? 26  LEU K CA  1 
ATOM   14326 C  C   . LEU K  1 27  ? 100.815 175.685 145.513 1.00 0.00  ? 26  LEU K C   1 
ATOM   14327 O  O   . LEU K  1 27  ? 101.642 176.322 144.855 1.00 4.75  ? 26  LEU K O   1 
ATOM   14328 C  CB  . LEU K  1 27  ? 99.758  176.743 147.524 1.00 7.00  ? 26  LEU K CB  1 
ATOM   14329 C  CG  . LEU K  1 27  ? 100.890 177.730 147.802 1.00 7.21  ? 26  LEU K CG  1 
ATOM   14330 C  CD1 . LEU K  1 27  ? 100.826 178.904 146.841 1.00 4.99  ? 26  LEU K CD1 1 
ATOM   14331 C  CD2 . LEU K  1 27  ? 100.815 178.210 149.233 1.00 5.18  ? 26  LEU K CD2 1 
ATOM   14332 N  N   . GLU K  1 28  ? 100.981 174.392 145.796 1.00 0.00  ? 27  GLU K N   1 
ATOM   14333 C  CA  . GLU K  1 28  ? 102.140 173.670 145.280 1.00 3.93  ? 27  GLU K CA  1 
ATOM   14334 C  C   . GLU K  1 28  ? 102.104 173.593 143.761 1.00 2.71  ? 27  GLU K C   1 
ATOM   14335 O  O   . GLU K  1 28  ? 103.139 173.739 143.100 1.00 9.47  ? 27  GLU K O   1 
ATOM   14336 C  CB  . GLU K  1 28  ? 102.209 172.268 145.882 1.00 9.78  ? 27  GLU K CB  1 
ATOM   14337 C  CG  . GLU K  1 28  ? 102.248 172.235 147.398 1.00 5.12  ? 27  GLU K CG  1 
ATOM   14338 C  CD  . GLU K  1 28  ? 103.611 172.579 147.961 1.00 10.10 ? 27  GLU K CD  1 
ATOM   14339 O  OE1 . GLU K  1 28  ? 104.603 172.494 147.213 1.00 15.06 ? 27  GLU K OE1 1 
ATOM   14340 O  OE2 . GLU K  1 28  ? 103.685 172.933 149.156 1.00 16.92 ? 27  GLU K OE2 1 
ATOM   14341 N  N   . LEU K  1 29  ? 100.922 173.355 143.187 1.00 1.65  ? 28  LEU K N   1 
ATOM   14342 C  CA  . LEU K  1 29  ? 100.812 173.343 141.730 1.00 3.73  ? 28  LEU K CA  1 
ATOM   14343 C  C   . LEU K  1 29  ? 101.165 174.706 141.145 1.00 2.41  ? 28  LEU K C   1 
ATOM   14344 O  O   . LEU K  1 29  ? 101.876 174.799 140.134 1.00 6.48  ? 28  LEU K O   1 
ATOM   14345 C  CB  . LEU K  1 29  ? 99.401  172.924 141.321 1.00 0.00  ? 28  LEU K CB  1 
ATOM   14346 C  CG  . LEU K  1 29  ? 99.073  171.465 141.644 1.00 2.43  ? 28  LEU K CG  1 
ATOM   14347 C  CD1 . LEU K  1 29  ? 97.600  171.172 141.430 1.00 6.77  ? 28  LEU K CD1 1 
ATOM   14348 C  CD2 . LEU K  1 29  ? 99.929  170.532 140.807 1.00 6.57  ? 28  LEU K CD2 1 
ATOM   14349 N  N   . TYR K  1 30  ? 100.693 175.775 141.784 1.00 0.00  ? 29  TYR K N   1 
ATOM   14350 C  CA  . TYR K  1 30  ? 101.017 177.118 141.322 1.00 5.28  ? 29  TYR K CA  1 
ATOM   14351 C  C   . TYR K  1 30  ? 102.516 177.379 141.393 1.00 2.02  ? 29  TYR K C   1 
ATOM   14352 O  O   . TYR K  1 30  ? 103.091 177.979 140.479 1.00 4.88  ? 29  TYR K O   1 
ATOM   14353 C  CB  . TYR K  1 30  ? 100.258 178.150 142.151 1.00 5.09  ? 29  TYR K CB  1 
ATOM   14354 C  CG  . TYR K  1 30  ? 100.698 179.562 141.886 1.00 9.98  ? 29  TYR K CG  1 
ATOM   14355 C  CD1 . TYR K  1 30  ? 100.332 180.212 140.718 1.00 7.90  ? 29  TYR K CD1 1 
ATOM   14356 C  CD2 . TYR K  1 30  ? 101.494 180.243 142.797 1.00 5.22  ? 29  TYR K CD2 1 
ATOM   14357 C  CE1 . TYR K  1 30  ? 100.735 181.506 140.468 1.00 11.18 ? 29  TYR K CE1 1 
ATOM   14358 C  CE2 . TYR K  1 30  ? 101.903 181.536 142.556 1.00 8.32  ? 29  TYR K CE2 1 
ATOM   14359 C  CZ  . TYR K  1 30  ? 101.523 182.162 141.389 1.00 9.25  ? 29  TYR K CZ  1 
ATOM   14360 O  OH  . TYR K  1 30  ? 101.929 183.451 141.143 1.00 17.24 ? 29  TYR K OH  1 
ATOM   14361 N  N   . ALA K  1 31  ? 103.160 176.946 142.478 1.00 2.46  ? 30  ALA K N   1 
ATOM   14362 C  CA  . ALA K  1 31  ? 104.603 177.132 142.605 1.00 5.55  ? 30  ALA K CA  1 
ATOM   14363 C  C   . ALA K  1 31  ? 105.352 176.368 141.523 1.00 0.00  ? 30  ALA K C   1 
ATOM   14364 O  O   . ALA K  1 31  ? 106.315 176.882 140.938 1.00 4.39  ? 30  ALA K O   1 
ATOM   14365 C  CB  . ALA K  1 31  ? 105.069 176.693 143.992 1.00 1.34  ? 30  ALA K CB  1 
ATOM   14366 N  N   . SER K  1 32  ? 104.926 175.135 141.249 1.00 0.00  ? 31  SER K N   1 
ATOM   14367 C  CA  . SER K  1 32  ? 105.536 174.363 140.173 1.00 3.41  ? 31  SER K CA  1 
ATOM   14368 C  C   . SER K  1 32  ? 105.418 175.087 138.842 1.00 0.00  ? 31  SER K C   1 
ATOM   14369 O  O   . SER K  1 32  ? 106.352 175.088 138.035 1.00 7.47  ? 31  SER K O   1 
ATOM   14370 C  CB  . SER K  1 32  ? 104.878 172.993 140.073 1.00 6.33  ? 31  SER K CB  1 
ATOM   14371 O  OG  . SER K  1 32  ? 105.589 172.181 139.164 1.00 19.88 ? 31  SER K OG  1 
ATOM   14372 N  N   . TYR K  1 33  ? 104.267 175.698 138.591 1.00 0.00  ? 32  TYR K N   1 
ATOM   14373 C  CA  . TYR K  1 33  ? 104.059 176.326 137.293 1.00 1.61  ? 32  TYR K CA  1 
ATOM   14374 C  C   . TYR K  1 33  ? 104.813 177.655 137.194 1.00 2.84  ? 32  TYR K C   1 
ATOM   14375 O  O   . TYR K  1 33  ? 105.301 178.016 136.113 1.00 5.10  ? 32  TYR K O   1 
ATOM   14376 C  CB  . TYR K  1 33  ? 102.548 176.393 137.058 1.00 6.15  ? 32  TYR K CB  1 
ATOM   14377 C  CG  . TYR K  1 33  ? 102.038 176.951 135.759 1.00 4.40  ? 32  TYR K CG  1 
ATOM   14378 C  CD1 . TYR K  1 33  ? 102.140 176.202 134.600 1.00 9.92  ? 32  TYR K CD1 1 
ATOM   14379 C  CD2 . TYR K  1 33  ? 101.207 178.060 135.734 1.00 5.48  ? 32  TYR K CD2 1 
ATOM   14380 C  CE1 . TYR K  1 33  ? 101.620 176.648 133.413 1.00 6.25  ? 32  TYR K CE1 1 
ATOM   14381 C  CE2 . TYR K  1 33  ? 100.647 178.501 134.545 1.00 10.57 ? 32  TYR K CE2 1 
ATOM   14382 C  CZ  . TYR K  1 33  ? 100.861 177.785 133.388 1.00 0.77  ? 32  TYR K CZ  1 
ATOM   14383 O  OH  . TYR K  1 33  ? 100.320 178.203 132.196 1.00 10.55 ? 32  TYR K OH  1 
ATOM   14384 N  N   . VAL K  1 34  ? 104.988 178.350 138.321 1.00 2.64  ? 33  VAL K N   1 
ATOM   14385 C  CA  . VAL K  1 34  ? 105.891 179.503 138.365 1.00 1.74  ? 33  VAL K CA  1 
ATOM   14386 C  C   . VAL K  1 34  ? 107.318 179.076 138.026 1.00 1.14  ? 33  VAL K C   1 
ATOM   14387 O  O   . VAL K  1 34  ? 108.007 179.717 137.219 1.00 6.60  ? 33  VAL K O   1 
ATOM   14388 C  CB  . VAL K  1 34  ? 105.830 180.180 139.747 1.00 3.10  ? 33  VAL K CB  1 
ATOM   14389 C  CG1 . VAL K  1 34  ? 106.965 181.186 139.899 1.00 5.20  ? 33  VAL K CG1 1 
ATOM   14390 C  CG2 . VAL K  1 34  ? 104.485 180.848 139.963 1.00 5.35  ? 33  VAL K CG2 1 
ATOM   14391 N  N   . TYR K  1 35  ? 107.786 177.991 138.650 1.00 0.00  ? 34  TYR K N   1 
ATOM   14392 C  CA  . TYR K  1 35  ? 109.134 177.504 138.369 1.00 0.00  ? 34  TYR K CA  1 
ATOM   14393 C  C   . TYR K  1 35  ? 109.283 177.089 136.910 1.00 0.00  ? 34  TYR K C   1 
ATOM   14394 O  O   . TYR K  1 35  ? 110.338 177.299 136.303 1.00 4.46  ? 34  TYR K O   1 
ATOM   14395 C  CB  . TYR K  1 35  ? 109.483 176.334 139.287 1.00 1.73  ? 34  TYR K CB  1 
ATOM   14396 C  CG  . TYR K  1 35  ? 110.001 176.731 140.648 1.00 2.34  ? 34  TYR K CG  1 
ATOM   14397 C  CD1 . TYR K  1 35  ? 111.025 177.658 140.779 1.00 9.35  ? 34  TYR K CD1 1 
ATOM   14398 C  CD2 . TYR K  1 35  ? 109.486 176.158 141.802 1.00 4.32  ? 34  TYR K CD2 1 
ATOM   14399 C  CE1 . TYR K  1 35  ? 111.512 178.013 142.024 1.00 10.41 ? 34  TYR K CE1 1 
ATOM   14400 C  CE2 . TYR K  1 35  ? 109.965 176.507 143.050 1.00 7.10  ? 34  TYR K CE2 1 
ATOM   14401 C  CZ  . TYR K  1 35  ? 110.977 177.434 143.156 1.00 10.05 ? 34  TYR K CZ  1 
ATOM   14402 O  OH  . TYR K  1 35  ? 111.460 177.784 144.396 1.00 16.81 ? 34  TYR K OH  1 
ATOM   14403 N  N   . LEU K  1 36  ? 108.247 176.475 136.338 1.00 4.86  ? 35  LEU K N   1 
ATOM   14404 C  CA  . LEU K  1 36  ? 108.283 176.118 134.923 1.00 3.84  ? 35  LEU K CA  1 
ATOM   14405 C  C   . LEU K  1 36  ? 108.439 177.359 134.051 1.00 0.00  ? 35  LEU K C   1 
ATOM   14406 O  O   . LEU K  1 36  ? 109.248 177.384 133.108 1.00 8.53  ? 35  LEU K O   1 
ATOM   14407 C  CB  . LEU K  1 36  ? 107.010 175.360 134.554 1.00 1.16  ? 35  LEU K CB  1 
ATOM   14408 C  CG  . LEU K  1 36  ? 106.925 174.859 133.116 1.00 7.25  ? 35  LEU K CG  1 
ATOM   14409 C  CD1 . LEU K  1 36  ? 108.005 173.826 132.863 1.00 6.08  ? 35  LEU K CD1 1 
ATOM   14410 C  CD2 . LEU K  1 36  ? 105.546 174.286 132.836 1.00 6.21  ? 35  LEU K CD2 1 
ATOM   14411 N  N   . SER K  1 37  ? 107.664 178.402 134.357 1.00 0.00  ? 36  SER K N   1 
ATOM   14412 C  CA  . SER K  1 37  ? 107.786 179.658 133.627 1.00 3.35  ? 36  SER K CA  1 
ATOM   14413 C  C   . SER K  1 37  ? 109.211 180.193 133.697 1.00 1.76  ? 36  SER K C   1 
ATOM   14414 O  O   . SER K  1 37  ? 109.783 180.605 132.682 1.00 8.30  ? 36  SER K O   1 
ATOM   14415 C  CB  . SER K  1 37  ? 106.803 180.685 134.185 1.00 2.62  ? 36  SER K CB  1 
ATOM   14416 O  OG  . SER K  1 37  ? 106.903 181.910 133.486 1.00 10.31 ? 36  SER K OG  1 
ATOM   14417 N  N   . MET K  1 38  ? 109.801 180.191 134.894 1.00 2.14  ? 37  MET K N   1 
ATOM   14418 C  CA  . MET K  1 38  ? 111.176 180.669 135.038 1.00 4.65  ? 37  MET K CA  1 
ATOM   14419 C  C   . MET K  1 38  ? 112.139 179.834 134.203 1.00 0.00  ? 37  MET K C   1 
ATOM   14420 O  O   . MET K  1 38  ? 112.997 180.370 133.484 1.00 11.14 ? 37  MET K O   1 
ATOM   14421 C  CB  . MET K  1 38  ? 111.599 180.630 136.506 1.00 1.92  ? 37  MET K CB  1 
ATOM   14422 C  CG  . MET K  1 38  ? 110.791 181.493 137.429 1.00 5.17  ? 37  MET K CG  1 
ATOM   14423 S  SD  . MET K  1 38  ? 111.459 181.447 139.105 1.00 16.83 ? 37  MET K SD  1 
ATOM   14424 C  CE  . MET K  1 38  ? 110.508 182.752 139.870 1.00 12.12 ? 37  MET K CE  1 
ATOM   14425 N  N   . SER K  1 39  ? 112.008 178.509 134.298 1.00 0.00  ? 38  SER K N   1 
ATOM   14426 C  CA  . SER K  1 39  ? 112.914 177.613 133.598 1.00 0.83  ? 38  SER K CA  1 
ATOM   14427 C  C   . SER K  1 39  ? 112.928 177.924 132.115 1.00 3.73  ? 38  SER K C   1 
ATOM   14428 O  O   . SER K  1 39  ? 113.995 178.050 131.505 1.00 9.36  ? 38  SER K O   1 
ATOM   14429 C  CB  . SER K  1 39  ? 112.508 176.160 133.836 1.00 4.98  ? 38  SER K CB  1 
ATOM   14430 O  OG  . SER K  1 39  ? 113.407 175.277 133.196 1.00 12.28 ? 38  SER K OG  1 
ATOM   14431 N  N   . TYR K  1 40  ? 111.750 178.085 131.521 1.00 1.84  ? 39  TYR K N   1 
ATOM   14432 C  CA  . TYR K  1 40  ? 111.755 178.355 130.090 1.00 3.51  ? 39  TYR K CA  1 
ATOM   14433 C  C   . TYR K  1 40  ? 112.023 179.818 129.761 1.00 0.00  ? 39  TYR K C   1 
ATOM   14434 O  O   . TYR K  1 40  ? 112.306 180.130 128.601 1.00 11.45 ? 39  TYR K O   1 
ATOM   14435 C  CB  . TYR K  1 40  ? 110.453 177.862 129.462 1.00 4.29  ? 39  TYR K CB  1 
ATOM   14436 C  CG  . TYR K  1 40  ? 110.518 176.371 129.262 1.00 4.59  ? 39  TYR K CG  1 
ATOM   14437 C  CD1 . TYR K  1 40  ? 111.095 175.830 128.123 1.00 3.71  ? 39  TYR K CD1 1 
ATOM   14438 C  CD2 . TYR K  1 40  ? 110.071 175.502 130.244 1.00 6.55  ? 39  TYR K CD2 1 
ATOM   14439 C  CE1 . TYR K  1 40  ? 111.185 174.467 127.949 1.00 8.68  ? 39  TYR K CE1 1 
ATOM   14440 C  CE2 . TYR K  1 40  ? 110.158 174.139 130.081 1.00 5.44  ? 39  TYR K CE2 1 
ATOM   14441 C  CZ  . TYR K  1 40  ? 110.715 173.625 128.930 1.00 9.94  ? 39  TYR K CZ  1 
ATOM   14442 O  OH  . TYR K  1 40  ? 110.801 172.264 128.763 1.00 16.68 ? 39  TYR K OH  1 
ATOM   14443 N  N   . TYR K  1 41  ? 111.962 180.717 130.743 1.00 4.28  ? 40  TYR K N   1 
ATOM   14444 C  CA  . TYR K  1 41  ? 112.493 182.054 130.515 1.00 3.07  ? 40  TYR K CA  1 
ATOM   14445 C  C   . TYR K  1 41  ? 114.001 182.010 130.314 1.00 3.37  ? 40  TYR K C   1 
ATOM   14446 O  O   . TYR K  1 41  ? 114.540 182.708 129.448 1.00 5.61  ? 40  TYR K O   1 
ATOM   14447 C  CB  . TYR K  1 41  ? 112.139 182.981 131.675 1.00 8.15  ? 40  TYR K CB  1 
ATOM   14448 C  CG  . TYR K  1 41  ? 112.791 184.336 131.550 1.00 3.50  ? 40  TYR K CG  1 
ATOM   14449 C  CD1 . TYR K  1 41  ? 112.236 185.318 130.745 1.00 10.09 ? 40  TYR K CD1 1 
ATOM   14450 C  CD2 . TYR K  1 41  ? 113.968 184.628 132.223 1.00 9.80  ? 40  TYR K CD2 1 
ATOM   14451 C  CE1 . TYR K  1 41  ? 112.831 186.553 130.620 1.00 11.41 ? 40  TYR K CE1 1 
ATOM   14452 C  CE2 . TYR K  1 41  ? 114.569 185.861 132.105 1.00 9.95  ? 40  TYR K CE2 1 
ATOM   14453 C  CZ  . TYR K  1 41  ? 113.995 186.817 131.301 1.00 10.81 ? 40  TYR K CZ  1 
ATOM   14454 O  OH  . TYR K  1 41  ? 114.589 188.046 131.175 1.00 21.29 ? 40  TYR K OH  1 
ATOM   14455 N  N   . PHE K  1 42  ? 114.701 181.199 131.107 1.00 1.06  ? 41  PHE K N   1 
ATOM   14456 C  CA  . PHE K  1 42  ? 116.151 181.126 130.959 1.00 4.41  ? 41  PHE K CA  1 
ATOM   14457 C  C   . PHE K  1 42  ? 116.595 180.248 129.795 1.00 1.36  ? 41  PHE K C   1 
ATOM   14458 O  O   . PHE K  1 42  ? 117.790 180.214 129.488 1.00 12.90 ? 41  PHE K O   1 
ATOM   14459 C  CB  . PHE K  1 42  ? 116.780 180.650 132.266 1.00 4.15  ? 41  PHE K CB  1 
ATOM   14460 C  CG  . PHE K  1 42  ? 116.684 181.664 133.356 1.00 2.13  ? 41  PHE K CG  1 
ATOM   14461 C  CD1 . PHE K  1 42  ? 117.549 182.743 133.386 1.00 1.08  ? 41  PHE K CD1 1 
ATOM   14462 C  CD2 . PHE K  1 42  ? 115.698 181.577 134.317 1.00 7.53  ? 41  PHE K CD2 1 
ATOM   14463 C  CE1 . PHE K  1 42  ? 117.451 183.697 134.369 1.00 7.08  ? 41  PHE K CE1 1 
ATOM   14464 C  CE2 . PHE K  1 42  ? 115.596 182.529 135.304 1.00 7.01  ? 41  PHE K CE2 1 
ATOM   14465 C  CZ  . PHE K  1 42  ? 116.475 183.590 135.329 1.00 10.40 ? 41  PHE K CZ  1 
ATOM   14466 N  N   . ASP K  1 43  ? 115.668 179.546 129.148 1.00 4.86  ? 42  ASP K N   1 
ATOM   14467 C  CA  . ASP K  1 43  ? 115.950 178.818 127.918 1.00 4.93  ? 42  ASP K CA  1 
ATOM   14468 C  C   . ASP K  1 43  ? 115.852 179.709 126.683 1.00 5.35  ? 42  ASP K C   1 
ATOM   14469 O  O   . ASP K  1 43  ? 116.203 179.267 125.585 1.00 12.84 ? 42  ASP K O   1 
ATOM   14470 C  CB  . ASP K  1 43  ? 114.985 177.627 127.814 1.00 5.65  ? 42  ASP K CB  1 
ATOM   14471 C  CG  . ASP K  1 43  ? 115.166 176.821 126.544 1.00 13.16 ? 42  ASP K CG  1 
ATOM   14472 O  OD1 . ASP K  1 43  ? 116.297 176.371 126.275 1.00 18.98 ? 42  ASP K OD1 1 
ATOM   14473 O  OD2 . ASP K  1 43  ? 114.167 176.635 125.817 1.00 17.35 ? 42  ASP K OD2 1 
ATOM   14474 N  N   . ARG K  1 44  ? 115.404 180.952 126.841 1.00 3.63  ? 43  ARG K N   1 
ATOM   14475 C  CA  . ARG K  1 44  ? 115.265 181.852 125.706 1.00 6.83  ? 43  ARG K CA  1 
ATOM   14476 C  C   . ARG K  1 44  ? 116.623 182.168 125.087 1.00 4.99  ? 43  ARG K C   1 
ATOM   14477 O  O   . ARG K  1 44  ? 117.649 182.206 125.768 1.00 9.46  ? 43  ARG K O   1 
ATOM   14478 C  CB  . ARG K  1 44  ? 114.577 183.147 126.132 1.00 7.28  ? 43  ARG K CB  1 
ATOM   14479 C  CG  . ARG K  1 44  ? 113.084 183.012 126.356 1.00 4.57  ? 43  ARG K CG  1 
ATOM   14480 C  CD  . ARG K  1 44  ? 112.526 184.203 127.111 1.00 8.95  ? 43  ARG K CD  1 
ATOM   14481 N  NE  . ARG K  1 44  ? 112.916 185.474 126.515 1.00 13.13 ? 43  ARG K NE  1 
ATOM   14482 C  CZ  . ARG K  1 44  ? 112.300 186.625 126.743 1.00 14.44 ? 43  ARG K CZ  1 
ATOM   14483 N  NH1 . ARG K  1 44  ? 111.241 186.698 127.534 1.00 13.89 ? 43  ARG K NH1 1 
ATOM   14484 N  NH2 . ARG K  1 44  ? 112.757 187.732 126.164 1.00 18.16 ? 43  ARG K NH2 1 
ATOM   14485 N  N   . ASP K  1 45  ? 116.611 182.404 123.773 1.00 10.27 ? 44  ASP K N   1 
ATOM   14486 C  CA  . ASP K  1 45  ? 117.840 182.743 123.063 1.00 6.79  ? 44  ASP K CA  1 
ATOM   14487 C  C   . ASP K  1 45  ? 118.473 184.024 123.591 1.00 5.88  ? 44  ASP K C   1 
ATOM   14488 O  O   . ASP K  1 45  ? 119.702 184.140 123.617 1.00 11.36 ? 44  ASP K O   1 
ATOM   14489 C  CB  . ASP K  1 45  ? 117.557 182.871 121.565 1.00 7.22  ? 44  ASP K CB  1 
ATOM   14490 C  CG  . ASP K  1 45  ? 116.509 183.928 121.256 1.00 12.51 ? 44  ASP K CG  1 
ATOM   14491 O  OD1 . ASP K  1 45  ? 115.934 184.506 122.201 1.00 26.97 ? 44  ASP K OD1 1 
ATOM   14492 O  OD2 . ASP K  1 45  ? 116.258 184.187 120.067 1.00 24.01 ? 44  ASP K OD2 1 
ATOM   14493 N  N   . ASP K  1 46  ? 117.661 184.992 124.007 1.00 6.09  ? 45  ASP K N   1 
ATOM   14494 C  CA  . ASP K  1 46  ? 118.172 186.269 124.484 1.00 9.74  ? 45  ASP K CA  1 
ATOM   14495 C  C   . ASP K  1 46  ? 118.481 186.268 125.976 1.00 7.15  ? 45  ASP K C   1 
ATOM   14496 O  O   . ASP K  1 46  ? 118.834 187.318 126.519 1.00 13.22 ? 45  ASP K O   1 
ATOM   14497 C  CB  . ASP K  1 46  ? 117.184 187.395 124.157 1.00 6.89  ? 45  ASP K CB  1 
ATOM   14498 C  CG  . ASP K  1 46  ? 115.788 187.127 124.683 1.00 11.06 ? 45  ASP K CG  1 
ATOM   14499 O  OD1 . ASP K  1 46  ? 115.583 186.101 125.360 1.00 19.74 ? 45  ASP K OD1 1 
ATOM   14500 O  OD2 . ASP K  1 46  ? 114.888 187.948 124.412 1.00 21.34 ? 45  ASP K OD2 1 
ATOM   14501 N  N   . VAL K  1 47  ? 118.348 185.126 126.646 1.00 7.91  ? 46  VAL K N   1 
ATOM   14502 C  CA  . VAL K  1 47  ? 118.742 184.988 128.043 1.00 8.79  ? 46  VAL K CA  1 
ATOM   14503 C  C   . VAL K  1 47  ? 119.856 183.953 128.115 1.00 5.04  ? 46  VAL K C   1 
ATOM   14504 O  O   . VAL K  1 47  ? 120.973 184.253 128.549 1.00 14.63 ? 46  VAL K O   1 
ATOM   14505 C  CB  . VAL K  1 47  ? 117.548 184.594 128.930 1.00 8.31  ? 46  VAL K CB  1 
ATOM   14506 C  CG1 . VAL K  1 47  ? 117.941 184.641 130.393 1.00 8.26  ? 46  VAL K CG1 1 
ATOM   14507 C  CG2 . VAL K  1 47  ? 116.367 185.510 128.660 1.00 7.37  ? 46  VAL K CG2 1 
ATOM   14508 N  N   . ALA K  1 48  ? 119.549 182.727 127.687 1.00 5.62  ? 47  ALA K N   1 
ATOM   14509 C  CA  . ALA K  1 48  ? 120.541 181.687 127.411 1.00 5.59  ? 47  ALA K CA  1 
ATOM   14510 C  C   . ALA K  1 48  ? 121.412 181.378 128.632 1.00 9.27  ? 47  ALA K C   1 
ATOM   14511 O  O   . ALA K  1 48  ? 122.641 181.447 128.587 1.00 12.49 ? 47  ALA K O   1 
ATOM   14512 C  CB  . ALA K  1 48  ? 121.406 182.076 126.208 1.00 8.22  ? 47  ALA K CB  1 
ATOM   14513 N  N   . LEU K  1 49  ? 120.752 181.013 129.727 1.00 2.98  ? 48  LEU K N   1 
ATOM   14514 C  CA  . LEU K  1 49  ? 121.428 180.544 130.936 1.00 5.20  ? 48  LEU K CA  1 
ATOM   14515 C  C   . LEU K  1 49  ? 120.915 179.133 131.207 1.00 4.39  ? 48  LEU K C   1 
ATOM   14516 O  O   . LEU K  1 49  ? 119.958 178.942 131.959 1.00 10.79 ? 48  LEU K O   1 
ATOM   14517 C  CB  . LEU K  1 49  ? 121.181 181.481 132.113 1.00 3.32  ? 48  LEU K CB  1 
ATOM   14518 C  CG  . LEU K  1 49  ? 121.886 182.837 132.024 1.00 8.34  ? 48  LEU K CG  1 
ATOM   14519 C  CD1 . LEU K  1 49  ? 121.372 183.794 133.084 1.00 10.66 ? 48  LEU K CD1 1 
ATOM   14520 C  CD2 . LEU K  1 49  ? 123.397 182.671 132.132 1.00 10.21 ? 48  LEU K CD2 1 
ATOM   14521 N  N   . LYS K  1 50  ? 121.568 178.144 130.591 1.00 7.56  ? 49  LYS K N   1 
ATOM   14522 C  CA  . LYS K  1 50  ? 121.020 176.792 130.572 1.00 5.77  ? 49  LYS K CA  1 
ATOM   14523 C  C   . LYS K  1 50  ? 120.962 176.173 131.964 1.00 2.78  ? 49  LYS K C   1 
ATOM   14524 O  O   . LYS K  1 50  ? 120.036 175.410 132.258 1.00 11.25 ? 49  LYS K O   1 
ATOM   14525 C  CB  . LYS K  1 50  ? 121.829 175.910 129.616 1.00 6.70  ? 49  LYS K CB  1 
ATOM   14526 C  CG  . LYS K  1 50  ? 123.058 175.267 130.227 1.00 13.89 ? 49  LYS K CG  1 
ATOM   14527 C  CD  . LYS K  1 50  ? 123.774 174.348 129.248 1.00 16.78 ? 49  LYS K CD  1 
ATOM   14528 C  CE  . LYS K  1 50  ? 124.972 173.682 129.912 1.00 15.91 ? 49  LYS K CE  1 
ATOM   14529 N  NZ  . LYS K  1 50  ? 125.698 172.763 128.993 1.00 19.42 ? 49  LYS K NZ  1 
ATOM   14530 N  N   . ASN K  1 51  ? 121.921 176.487 132.836 1.00 3.62  ? 50  ASN K N   1 
ATOM   14531 C  CA  . ASN K  1 51  ? 121.898 175.880 134.160 1.00 7.59  ? 50  ASN K CA  1 
ATOM   14532 C  C   . ASN K  1 51  ? 120.852 176.523 135.061 1.00 0.00  ? 50  ASN K C   1 
ATOM   14533 O  O   . ASN K  1 51  ? 120.286 175.839 135.917 1.00 6.50  ? 50  ASN K O   1 
ATOM   14534 C  CB  . ASN K  1 51  ? 123.287 175.938 134.795 1.00 6.05  ? 50  ASN K CB  1 
ATOM   14535 C  CG  . ASN K  1 51  ? 124.263 174.987 134.132 1.00 9.46  ? 50  ASN K CG  1 
ATOM   14536 O  OD1 . ASN K  1 51  ? 123.911 173.856 133.803 1.00 17.33 ? 50  ASN K OD1 1 
ATOM   14537 N  ND2 . ASN K  1 51  ? 125.489 175.442 133.926 1.00 13.82 ? 50  ASN K ND2 1 
ATOM   14538 N  N   . PHE K  1 52  ? 120.562 177.815 134.877 1.00 0.00  ? 51  PHE K N   1 
ATOM   14539 C  CA  . PHE K  1 52  ? 119.413 178.406 135.559 1.00 1.17  ? 51  PHE K CA  1 
ATOM   14540 C  C   . PHE K  1 52  ? 118.126 177.709 135.142 1.00 0.12  ? 51  PHE K C   1 
ATOM   14541 O  O   . PHE K  1 52  ? 117.275 177.389 135.983 1.00 5.62  ? 51  PHE K O   1 
ATOM   14542 C  CB  . PHE K  1 52  ? 119.317 179.901 135.252 1.00 4.02  ? 51  PHE K CB  1 
ATOM   14543 C  CG  . PHE K  1 52  ? 120.129 180.772 136.171 1.00 1.50  ? 51  PHE K CG  1 
ATOM   14544 C  CD1 . PHE K  1 52  ? 121.452 181.055 135.886 1.00 0.00  ? 51  PHE K CD1 1 
ATOM   14545 C  CD2 . PHE K  1 52  ? 119.563 181.317 137.310 1.00 5.99  ? 51  PHE K CD2 1 
ATOM   14546 C  CE1 . PHE K  1 52  ? 122.199 181.863 136.724 1.00 4.57  ? 51  PHE K CE1 1 
ATOM   14547 C  CE2 . PHE K  1 52  ? 120.305 182.123 138.152 1.00 7.99  ? 51  PHE K CE2 1 
ATOM   14548 C  CZ  . PHE K  1 52  ? 121.626 182.396 137.857 1.00 3.86  ? 51  PHE K CZ  1 
ATOM   14549 N  N   . ALA K  1 53  ? 117.970 177.475 133.837 1.00 3.80  ? 52  ALA K N   1 
ATOM   14550 C  CA  . ALA K  1 53  ? 116.795 176.772 133.338 1.00 3.13  ? 52  ALA K CA  1 
ATOM   14551 C  C   . ALA K  1 53  ? 116.697 175.377 133.937 1.00 1.99  ? 52  ALA K C   1 
ATOM   14552 O  O   . ALA K  1 53  ? 115.620 174.954 134.366 1.00 6.84  ? 52  ALA K O   1 
ATOM   14553 C  CB  . ALA K  1 53  ? 116.841 176.699 131.813 1.00 3.83  ? 52  ALA K CB  1 
ATOM   14554 N  N   . LYS K  1 54  ? 117.816 174.651 133.978 1.00 1.66  ? 53  LYS K N   1 
ATOM   14555 C  CA  . LYS K  1 54  ? 117.810 173.308 134.552 1.00 10.17 ? 53  LYS K CA  1 
ATOM   14556 C  C   . LYS K  1 54  ? 117.448 173.343 136.033 1.00 5.84  ? 53  LYS K C   1 
ATOM   14557 O  O   . LYS K  1 54  ? 116.668 172.511 136.513 1.00 12.96 ? 53  LYS K O   1 
ATOM   14558 C  CB  . LYS K  1 54  ? 119.174 172.653 134.342 1.00 7.53  ? 53  LYS K CB  1 
ATOM   14559 C  CG  . LYS K  1 54  ? 119.321 171.289 134.978 1.00 11.37 ? 53  LYS K CG  1 
ATOM   14560 C  CD  . LYS K  1 54  ? 120.499 170.536 134.383 1.00 18.02 ? 53  LYS K CD  1 
ATOM   14561 C  CE  . LYS K  1 54  ? 121.791 171.307 134.580 1.00 13.96 ? 53  LYS K CE  1 
ATOM   14562 N  NZ  . LYS K  1 54  ? 122.152 171.416 136.020 1.00 18.35 ? 53  LYS K NZ  1 
ATOM   14563 N  N   . TYR K  1 55  ? 118.004 174.308 136.768 1.00 0.31  ? 54  TYR K N   1 
ATOM   14564 C  CA  . TYR K  1 55  ? 117.721 174.427 138.192 1.00 5.70  ? 54  TYR K CA  1 
ATOM   14565 C  C   . TYR K  1 55  ? 116.237 174.664 138.435 1.00 0.20  ? 54  TYR K C   1 
ATOM   14566 O  O   . TYR K  1 55  ? 115.611 173.994 139.266 1.00 4.83  ? 54  TYR K O   1 
ATOM   14567 C  CB  . TYR K  1 55  ? 118.557 175.563 138.780 1.00 7.39  ? 54  TYR K CB  1 
ATOM   14568 C  CG  . TYR K  1 55  ? 118.332 175.807 140.252 1.00 5.15  ? 54  TYR K CG  1 
ATOM   14569 C  CD1 . TYR K  1 55  ? 118.958 175.021 141.209 1.00 8.94  ? 54  TYR K CD1 1 
ATOM   14570 C  CD2 . TYR K  1 55  ? 117.500 176.828 140.685 1.00 6.79  ? 54  TYR K CD2 1 
ATOM   14571 C  CE1 . TYR K  1 55  ? 118.759 175.244 142.556 1.00 7.54  ? 54  TYR K CE1 1 
ATOM   14572 C  CE2 . TYR K  1 55  ? 117.293 177.057 142.033 1.00 10.87 ? 54  TYR K CE2 1 
ATOM   14573 C  CZ  . TYR K  1 55  ? 117.926 176.262 142.962 1.00 8.66  ? 54  TYR K CZ  1 
ATOM   14574 O  OH  . TYR K  1 55  ? 117.728 176.486 144.304 1.00 18.63 ? 54  TYR K OH  1 
ATOM   14575 N  N   . PHE K  1 56  ? 115.649 175.604 137.694 1.00 0.03  ? 55  PHE K N   1 
ATOM   14576 C  CA  . PHE K  1 56  ? 114.240 175.908 137.912 1.00 2.51  ? 55  PHE K CA  1 
ATOM   14577 C  C   . PHE K  1 56  ? 113.331 174.791 137.413 1.00 0.00  ? 55  PHE K C   1 
ATOM   14578 O  O   . PHE K  1 56  ? 112.262 174.567 137.988 1.00 5.54  ? 55  PHE K O   1 
ATOM   14579 C  CB  . PHE K  1 56  ? 113.892 177.244 137.266 1.00 4.57  ? 55  PHE K CB  1 
ATOM   14580 C  CG  . PHE K  1 56  ? 114.454 178.423 138.002 1.00 6.21  ? 55  PHE K CG  1 
ATOM   14581 C  CD1 . PHE K  1 56  ? 114.167 178.616 139.341 1.00 4.77  ? 55  PHE K CD1 1 
ATOM   14582 C  CD2 . PHE K  1 56  ? 115.284 179.328 137.364 1.00 2.21  ? 55  PHE K CD2 1 
ATOM   14583 C  CE1 . PHE K  1 56  ? 114.689 179.695 140.026 1.00 10.49 ? 55  PHE K CE1 1 
ATOM   14584 C  CE2 . PHE K  1 56  ? 115.806 180.408 138.045 1.00 8.50  ? 55  PHE K CE2 1 
ATOM   14585 C  CZ  . PHE K  1 56  ? 115.508 180.591 139.375 1.00 5.80  ? 55  PHE K CZ  1 
ATOM   14586 N  N   . LEU K  1 57  ? 113.735 174.064 136.369 1.00 0.00  ? 56  LEU K N   1 
ATOM   14587 C  CA  . LEU K  1 57  ? 112.959 172.902 135.945 1.00 7.31  ? 56  LEU K CA  1 
ATOM   14588 C  C   . LEU K  1 57  ? 112.957 171.823 137.022 1.00 0.50  ? 56  LEU K C   1 
ATOM   14589 O  O   . LEU K  1 57  ? 111.918 171.204 137.298 1.00 10.57 ? 56  LEU K O   1 
ATOM   14590 C  CB  . LEU K  1 57  ? 113.517 172.351 134.635 1.00 4.88  ? 56  LEU K CB  1 
ATOM   14591 C  CG  . LEU K  1 57  ? 112.716 171.232 133.970 1.00 9.85  ? 56  LEU K CG  1 
ATOM   14592 C  CD1 . LEU K  1 57  ? 111.350 171.734 133.543 1.00 8.19  ? 56  LEU K CD1 1 
ATOM   14593 C  CD2 . LEU K  1 57  ? 113.478 170.664 132.781 1.00 8.47  ? 56  LEU K CD2 1 
ATOM   14594 N  N   . HIS K  1 58  ? 114.114 171.586 137.643 1.00 4.66  ? 57  HIS K N   1 
ATOM   14595 C  CA  . HIS K  1 58  ? 114.168 170.645 138.757 1.00 7.92  ? 57  HIS K CA  1 
ATOM   14596 C  C   . HIS K  1 58  ? 113.277 171.105 139.904 1.00 4.85  ? 57  HIS K C   1 
ATOM   14597 O  O   . HIS K  1 58  ? 112.569 170.295 140.516 1.00 11.72 ? 57  HIS K O   1 
ATOM   14598 C  CB  . HIS K  1 58  ? 115.608 170.475 139.236 1.00 7.20  ? 57  HIS K CB  1 
ATOM   14599 C  CG  . HIS K  1 58  ? 115.740 169.589 140.434 1.00 10.02 ? 57  HIS K CG  1 
ATOM   14600 N  ND1 . HIS K  1 58  ? 115.955 170.080 141.703 1.00 11.71 ? 57  HIS K ND1 1 
ATOM   14601 C  CD2 . HIS K  1 58  ? 115.678 168.243 140.557 1.00 14.42 ? 57  HIS K CD2 1 
ATOM   14602 C  CE1 . HIS K  1 58  ? 116.023 169.073 142.556 1.00 13.48 ? 57  HIS K CE1 1 
ATOM   14603 N  NE2 . HIS K  1 58  ? 115.860 167.947 141.886 1.00 15.03 ? 57  HIS K NE2 1 
ATOM   14604 N  N   . GLN K  1 59  ? 113.298 172.405 140.207 1.00 1.16  ? 58  GLN K N   1 
ATOM   14605 C  CA  . GLN K  1 59  ? 112.421 172.928 141.253 1.00 0.00  ? 58  GLN K CA  1 
ATOM   14606 C  C   . GLN K  1 59  ? 110.952 172.703 140.907 1.00 5.09  ? 58  GLN K C   1 
ATOM   14607 O  O   . GLN K  1 59  ? 110.146 172.352 141.778 1.00 8.86  ? 58  GLN K O   1 
ATOM   14608 C  CB  . GLN K  1 59  ? 112.694 174.415 141.475 1.00 6.44  ? 58  GLN K CB  1 
ATOM   14609 C  CG  . GLN K  1 59  ? 114.100 174.729 141.952 1.00 7.57  ? 58  GLN K CG  1 
ATOM   14610 C  CD  . GLN K  1 59  ? 114.638 173.695 142.919 1.00 11.59 ? 58  GLN K CD  1 
ATOM   14611 O  OE1 . GLN K  1 59  ? 114.053 173.449 143.971 1.00 19.94 ? 58  GLN K OE1 1 
ATOM   14612 N  NE2 . GLN K  1 59  ? 115.760 173.078 142.562 1.00 15.90 ? 58  GLN K NE2 1 
ATOM   14613 N  N   . SER K  1 60  ? 110.588 172.909 139.639 1.00 3.87  ? 59  SER K N   1 
ATOM   14614 C  CA  . SER K  1 60  ? 109.213 172.680 139.206 1.00 3.54  ? 59  SER K CA  1 
ATOM   14615 C  C   . SER K  1 60  ? 108.802 171.229 139.414 1.00 5.31  ? 59  SER K C   1 
ATOM   14616 O  O   . SER K  1 60  ? 107.706 170.948 139.918 1.00 9.07  ? 59  SER K O   1 
ATOM   14617 C  CB  . SER K  1 60  ? 109.058 173.065 137.735 1.00 1.85  ? 59  SER K CB  1 
ATOM   14618 O  OG  . SER K  1 60  ? 107.702 173.023 137.339 1.00 13.66 ? 59  SER K OG  1 
ATOM   14619 N  N   . HIS K  1 61  ? 109.674 170.294 139.034 1.00 7.81  ? 60  HIS K N   1 
ATOM   14620 C  CA  . HIS K  1 61  ? 109.360 168.881 139.226 1.00 9.56  ? 60  HIS K CA  1 
ATOM   14621 C  C   . HIS K  1 61  ? 109.211 168.545 140.705 1.00 8.02  ? 60  HIS K C   1 
ATOM   14622 O  O   . HIS K  1 61  ? 108.310 167.789 141.094 1.00 15.65 ? 60  HIS K O   1 
ATOM   14623 C  CB  . HIS K  1 61  ? 110.432 168.012 138.572 1.00 8.59  ? 60  HIS K CB  1 
ATOM   14624 C  CG  . HIS K  1 61  ? 110.356 167.997 137.078 1.00 13.15 ? 60  HIS K CG  1 
ATOM   14625 N  ND1 . HIS K  1 61  ? 111.470 168.085 136.273 1.00 19.94 ? 60  HIS K ND1 1 
ATOM   14626 C  CD2 . HIS K  1 61  ? 109.294 167.913 136.243 1.00 15.43 ? 60  HIS K CD2 1 
ATOM   14627 C  CE1 . HIS K  1 61  ? 111.099 168.052 135.006 1.00 13.04 ? 60  HIS K CE1 1 
ATOM   14628 N  NE2 . HIS K  1 61  ? 109.784 167.948 134.960 1.00 17.09 ? 60  HIS K NE2 1 
ATOM   14629 N  N   . GLU K  1 62  ? 110.075 169.112 141.549 1.00 9.61  ? 61  GLU K N   1 
ATOM   14630 C  CA  . GLU K  1 62  ? 109.963 168.868 142.985 1.00 8.72  ? 61  GLU K CA  1 
ATOM   14631 C  C   . GLU K  1 62  ? 108.643 169.394 143.537 1.00 9.97  ? 61  GLU K C   1 
ATOM   14632 O  O   . GLU K  1 62  ? 108.010 168.747 144.380 1.00 13.89 ? 61  GLU K O   1 
ATOM   14633 C  CB  . GLU K  1 62  ? 111.146 169.500 143.717 1.00 11.69 ? 61  GLU K CB  1 
ATOM   14634 C  CG  . GLU K  1 62  ? 112.467 168.831 143.398 1.00 13.09 ? 61  GLU K CG  1 
ATOM   14635 C  CD  . GLU K  1 62  ? 112.437 167.339 143.667 1.00 18.58 ? 61  GLU K CD  1 
ATOM   14636 O  OE1 . GLU K  1 62  ? 111.964 166.938 144.751 1.00 23.44 ? 61  GLU K OE1 1 
ATOM   14637 O  OE2 . GLU K  1 62  ? 112.873 166.565 142.789 1.00 22.69 ? 61  GLU K OE2 1 
ATOM   14638 N  N   . GLU K  1 63  ? 108.213 170.564 143.080 1.00 1.40  ? 62  GLU K N   1 
ATOM   14639 C  CA  . GLU K  1 63  ? 106.943 171.127 143.534 1.00 7.95  ? 62  GLU K CA  1 
ATOM   14640 C  C   . GLU K  1 63  ? 105.763 170.254 143.096 1.00 5.55  ? 62  GLU K C   1 
ATOM   14641 O  O   . GLU K  1 63  ? 104.803 170.054 143.852 1.00 4.96  ? 62  GLU K O   1 
ATOM   14642 C  CB  . GLU K  1 63  ? 106.772 172.551 143.011 1.00 9.97  ? 62  GLU K CB  1 
ATOM   14643 C  CG  . GLU K  1 63  ? 107.725 173.554 143.627 1.00 10.30 ? 62  GLU K CG  1 
ATOM   14644 C  CD  . GLU K  1 63  ? 107.639 173.574 145.137 1.00 8.64  ? 62  GLU K CD  1 
ATOM   14645 O  OE1 . GLU K  1 63  ? 106.545 173.847 145.666 1.00 17.06 ? 62  GLU K OE1 1 
ATOM   14646 O  OE2 . GLU K  1 63  ? 108.667 173.314 145.796 1.00 23.10 ? 62  GLU K OE2 1 
HETATM 14647 C  C4  . 33W K  1 64  ? 104.435 170.610 136.944 1.00 16.40 ? 63  33W K C4  1 
HETATM 14648 C  C5  . 33W K  1 64  ? 105.177 169.655 137.709 1.00 17.66 ? 63  33W K C5  1 
HETATM 14649 N  N   . 33W K  1 64  ? 105.845 169.731 141.875 1.00 2.04  ? 63  33W K N   1 
HETATM 14650 C  CA  . 33W K  1 64  ? 104.827 168.803 141.392 1.00 10.42 ? 63  33W K CA  1 
HETATM 14651 C  CB  . 33W K  1 64  ? 105.099 168.332 139.964 1.00 10.20 ? 63  33W K CB  1 
HETATM 14652 C  C1  . 33W K  1 64  ? 104.566 169.309 138.925 1.00 13.75 ? 63  33W K C1  1 
HETATM 14653 C  C3  . 33W K  1 64  ? 103.240 171.034 137.545 1.00 15.81 ? 63  33W K C3  1 
HETATM 14654 S  S2  . 33W K  1 64  ? 103.131 170.200 139.010 1.00 30.12 ? 63  33W K S2  1 
HETATM 14655 BR BR  . 33W K  1 64  ? 101.970 172.316 136.830 1.00 60.83 ? 63  33W K BR  1 
HETATM 14656 C  C   . 33W K  1 64  ? 104.767 167.590 142.322 1.00 8.14  ? 63  33W K C   1 
HETATM 14657 O  O   . 33W K  1 64  ? 103.656 167.129 142.691 1.00 10.34 ? 63  33W K O   1 
ATOM   14658 N  N   . GLU K  1 65  ? 105.933 167.070 142.691 1.00 9.28  ? 64  GLU K N   1 
ATOM   14659 C  CA  . GLU K  1 65  ? 106.001 165.927 143.603 1.00 11.15 ? 64  GLU K CA  1 
ATOM   14660 C  C   . GLU K  1 65  ? 105.346 166.245 144.950 1.00 7.15  ? 64  GLU K C   1 
ATOM   14661 O  O   . GLU K  1 65  ? 104.631 165.416 145.516 1.00 14.70 ? 64  GLU K O   1 
ATOM   14662 C  CB  . GLU K  1 65  ? 107.450 165.491 143.818 1.00 12.17 ? 64  GLU K CB  1 
ATOM   14663 C  CG  . GLU K  1 65  ? 108.101 164.881 142.589 1.00 15.28 ? 64  GLU K CG  1 
ATOM   14664 C  CD  . GLU K  1 65  ? 109.453 164.260 142.892 1.00 18.42 ? 64  GLU K CD  1 
ATOM   14665 O  OE1 . GLU K  1 65  ? 110.316 164.960 143.462 1.00 23.97 ? 64  GLU K OE1 1 
ATOM   14666 O  OE2 . GLU K  1 65  ? 109.654 163.073 142.556 1.00 23.97 ? 64  GLU K OE2 1 
ATOM   14667 N  N   . HIS K  1 66  ? 105.604 167.452 145.454 1.00 2.19  ? 65  HIS K N   1 
ATOM   14668 C  CA  . HIS K  1 66  ? 104.981 167.880 146.706 1.00 5.45  ? 65  HIS K CA  1 
ATOM   14669 C  C   . HIS K  1 66  ? 103.460 167.873 146.589 1.00 6.40  ? 65  HIS K C   1 
ATOM   14670 O  O   . HIS K  1 66  ? 102.750 167.386 147.482 1.00 8.72  ? 65  HIS K O   1 
ATOM   14671 C  CB  . HIS K  1 66  ? 105.480 169.273 147.092 1.00 5.76  ? 65  HIS K CB  1 
ATOM   14672 C  CG  . HIS K  1 66  ? 106.949 169.335 147.360 1.00 11.83 ? 65  HIS K CG  1 
ATOM   14673 N  ND1 . HIS K  1 66  ? 107.609 170.515 147.627 1.00 12.13 ? 65  HIS K ND1 1 
ATOM   14674 C  CD2 . HIS K  1 66  ? 107.889 168.362 147.398 1.00 11.37 ? 65  HIS K CD2 1 
ATOM   14675 C  CE1 . HIS K  1 66  ? 108.891 170.267 147.819 1.00 14.23 ? 65  HIS K CE1 1 
ATOM   14676 N  NE2 . HIS K  1 66  ? 109.088 168.968 147.688 1.00 13.69 ? 65  HIS K NE2 1 
ATOM   14677 N  N   . ALA K  1 67  ? 102.945 168.411 145.488 1.00 4.41  ? 66  ALA K N   1 
ATOM   14678 C  CA  . ALA K  1 67  ? 101.503 168.420 145.245 1.00 8.07  ? 66  ALA K CA  1 
ATOM   14679 C  C   . ALA K  1 67  ? 100.934 166.999 145.217 1.00 7.15  ? 66  ALA K C   1 
ATOM   14680 O  O   . ALA K  1 67  ? 99.877  166.725 145.796 1.00 10.91 ? 66  ALA K O   1 
ATOM   14681 C  CB  . ALA K  1 67  ? 101.187 169.137 143.946 1.00 4.60  ? 66  ALA K CB  1 
HETATM 14682 C  C4  . 33W K  1 68  ? 101.296 165.843 140.203 1.00 18.40 ? 67  33W K C4  1 
HETATM 14683 C  C5  . 33W K  1 68  ? 101.076 165.452 141.560 1.00 10.62 ? 67  33W K C5  1 
HETATM 14684 N  N   . 33W K  1 68  ? 101.639 166.101 144.537 1.00 5.49  ? 67  33W K N   1 
HETATM 14685 C  CA  . 33W K  1 68  ? 101.172 164.728 144.397 1.00 13.83 ? 67  33W K CA  1 
HETATM 14686 C  CB  . 33W K  1 68  ? 102.056 163.933 143.442 1.00 11.95 ? 67  33W K CB  1 
HETATM 14687 C  C1  . 33W K  1 68  ? 102.015 164.532 142.042 1.00 15.39 ? 67  33W K C1  1 
HETATM 14688 C  C3  . 33W K  1 68  ? 102.407 165.235 139.603 1.00 17.18 ? 67  33W K C3  1 
HETATM 14689 S  S2  . 33W K  1 68  ? 103.090 164.228 140.773 1.00 29.36 ? 67  33W K S2  1 
HETATM 14690 BR BR  . 33W K  1 68  ? 103.031 165.504 137.786 1.00 67.42 ? 67  33W K BR  1 
HETATM 14691 C  C   . 33W K  1 68  ? 101.139 164.044 145.760 1.00 7.00  ? 67  33W K C   1 
HETATM 14692 O  O   . 33W K  1 68  ? 100.200 163.265 146.053 1.00 11.61 ? 67  33W K O   1 
ATOM   14693 N  N   . LYS K  1 69  ? 102.139 164.322 146.588 1.00 7.03  ? 68  LYS K N   1 
ATOM   14694 C  CA  . LYS K  1 69  ? 102.184 163.759 147.932 1.00 5.12  ? 68  LYS K CA  1 
ATOM   14695 C  C   . LYS K  1 69  ? 100.999 164.244 148.765 1.00 6.04  ? 68  LYS K C   1 
ATOM   14696 O  O   . LYS K  1 69  ? 100.396 163.477 149.524 1.00 6.30  ? 68  LYS K O   1 
ATOM   14697 C  CB  . LYS K  1 69  ? 103.498 164.121 148.622 1.00 7.14  ? 68  LYS K CB  1 
ATOM   14698 C  CG  . LYS K  1 69  ? 103.779 163.306 149.867 1.00 13.00 ? 68  LYS K CG  1 
ATOM   14699 C  CD  . LYS K  1 69  ? 105.258 163.328 150.218 1.00 13.24 ? 68  LYS K CD  1 
ATOM   14700 C  CE  . LYS K  1 69  ? 105.722 161.971 150.715 1.00 16.76 ? 68  LYS K CE  1 
ATOM   14701 N  NZ  . LYS K  1 69  ? 104.969 161.545 151.925 1.00 18.15 ? 68  LYS K NZ  1 
ATOM   14702 N  N   . LEU K  1 70  ? 100.665 165.527 148.611 1.00 1.33  ? 69  LEU K N   1 
ATOM   14703 C  CA  . LEU K  1 70  ? 99.509  166.065 149.326 1.00 2.47  ? 69  LEU K CA  1 
ATOM   14704 C  C   . LEU K  1 70  ? 98.211  165.409 148.865 1.00 2.79  ? 69  LEU K C   1 
ATOM   14705 O  O   . LEU K  1 70  ? 97.329  165.117 149.680 1.00 7.29  ? 69  LEU K O   1 
ATOM   14706 C  CB  . LEU K  1 70  ? 99.436  167.577 149.145 1.00 5.77  ? 69  LEU K CB  1 
ATOM   14707 C  CG  . LEU K  1 70  ? 100.364 168.365 150.066 1.00 4.87  ? 69  LEU K CG  1 
ATOM   14708 C  CD1 . LEU K  1 70  ? 100.586 169.757 149.515 1.00 11.47 ? 69  LEU K CD1 1 
ATOM   14709 C  CD2 . LEU K  1 70  ? 99.797  168.420 151.477 1.00 5.79  ? 69  LEU K CD2 1 
ATOM   14710 N  N   . MET K  1 71  ? 98.068  165.193 147.558 1.00 1.42  ? 70  MET K N   1 
ATOM   14711 C  CA  . MET K  1 71  ? 96.879  164.508 147.056 1.00 5.71  ? 70  MET K CA  1 
ATOM   14712 C  C   . MET K  1 71  ? 96.800  163.082 147.593 1.00 0.94  ? 70  MET K C   1 
ATOM   14713 O  O   . MET K  1 71  ? 95.720  162.599 147.964 1.00 3.81  ? 70  MET K O   1 
ATOM   14714 C  CB  . MET K  1 71  ? 96.883  164.510 145.529 1.00 1.09  ? 70  MET K CB  1 
ATOM   14715 C  CG  . MET K  1 71  ? 96.830  165.898 144.929 1.00 4.37  ? 70  MET K CG  1 
ATOM   14716 S  SD  . MET K  1 71  ? 97.119  165.895 143.152 1.00 16.21 ? 70  MET K SD  1 
ATOM   14717 C  CE  . MET K  1 71  ? 95.479  165.499 142.555 1.00 11.24 ? 70  MET K CE  1 
ATOM   14718 N  N   . LYS K  1 72  ? 97.943  162.398 147.641 1.00 2.95  ? 71  LYS K N   1 
ATOM   14719 C  CA  . LYS K  1 72  ? 97.978  161.048 148.186 1.00 4.17  ? 71  LYS K CA  1 
ATOM   14720 C  C   . LYS K  1 72  ? 97.543  161.038 149.644 1.00 0.86  ? 71  LYS K C   1 
ATOM   14721 O  O   . LYS K  1 72  ? 96.788  160.157 150.063 1.00 6.88  ? 71  LYS K O   1 
ATOM   14722 C  CB  . LYS K  1 72  ? 99.380  160.459 148.036 1.00 2.86  ? 71  LYS K CB  1 
ATOM   14723 C  CG  . LYS K  1 72  ? 99.576  159.131 148.745 1.00 7.42  ? 71  LYS K CG  1 
ATOM   14724 C  CD  . LYS K  1 72  ? 101.040 158.731 148.751 1.00 10.90 ? 71  LYS K CD  1 
ATOM   14725 C  CE  . LYS K  1 72  ? 101.262 157.444 149.530 1.00 14.74 ? 71  LYS K CE  1 
ATOM   14726 N  NZ  . LYS K  1 72  ? 102.458 156.716 149.036 1.00 17.76 ? 71  LYS K NZ  1 
ATOM   14727 N  N   . LEU K  1 73  ? 98.010  162.008 150.434 1.00 0.00  ? 72  LEU K N   1 
ATOM   14728 C  CA  . LEU K  1 73  ? 97.542  162.094 151.816 1.00 0.64  ? 72  LEU K CA  1 
ATOM   14729 C  C   . LEU K  1 73  ? 96.047  162.369 151.887 1.00 0.00  ? 72  LEU K C   1 
ATOM   14730 O  O   . LEU K  1 73  ? 95.344  161.787 152.721 1.00 4.74  ? 72  LEU K O   1 
ATOM   14731 C  CB  . LEU K  1 73  ? 98.320  163.151 152.602 1.00 5.94  ? 72  LEU K CB  1 
ATOM   14732 C  CG  . LEU K  1 73  ? 97.802  163.207 154.048 1.00 8.64  ? 72  LEU K CG  1 
ATOM   14733 C  CD1 . LEU K  1 73  ? 98.890  163.378 155.028 1.00 15.06 ? 72  LEU K CD1 1 
ATOM   14734 C  CD2 . LEU K  1 73  ? 96.844  164.385 154.209 1.00 8.53  ? 72  LEU K CD2 1 
ATOM   14735 N  N   . GLN K  1 74  ? 95.547  163.270 151.041 1.00 0.00  ? 73  GLN K N   1 
ATOM   14736 C  CA  . GLN K  1 74  ? 94.115  163.540 151.036 1.00 5.67  ? 73  GLN K CA  1 
ATOM   14737 C  C   . GLN K  1 74  ? 93.329  162.251 150.845 1.00 2.59  ? 73  GLN K C   1 
ATOM   14738 O  O   . GLN K  1 74  ? 92.338  162.007 151.541 1.00 7.66  ? 73  GLN K O   1 
ATOM   14739 C  CB  . GLN K  1 74  ? 93.772  164.550 149.941 1.00 3.51  ? 73  GLN K CB  1 
ATOM   14740 C  CG  . GLN K  1 74  ? 92.338  165.026 149.974 1.00 7.03  ? 73  GLN K CG  1 
ATOM   14741 C  CD  . GLN K  1 74  ? 92.102  166.073 151.041 1.00 7.96  ? 73  GLN K CD  1 
ATOM   14742 O  OE1 . GLN K  1 74  ? 91.994  165.753 152.222 1.00 12.58 ? 73  GLN K OE1 1 
ATOM   14743 N  NE2 . GLN K  1 74  ? 92.021  167.330 150.630 1.00 8.25  ? 73  GLN K NE2 1 
ATOM   14744 N  N   . ASN K  1 75  ? 93.778  161.401 149.922 1.00 0.00  ? 74  ASN K N   1 
ATOM   14745 C  CA  . ASN K  1 75  ? 93.095  160.126 149.720 1.00 6.49  ? 74  ASN K CA  1 
ATOM   14746 C  C   . ASN K  1 75  ? 93.316  159.175 150.895 1.00 0.00  ? 74  ASN K C   1 
ATOM   14747 O  O   . ASN K  1 75  ? 92.407  158.428 151.270 1.00 4.98  ? 74  ASN K O   1 
ATOM   14748 C  CB  . ASN K  1 75  ? 93.548  159.484 148.414 1.00 3.89  ? 74  ASN K CB  1 
ATOM   14749 C  CG  . ASN K  1 75  ? 92.810  160.040 147.220 1.00 2.89  ? 74  ASN K CG  1 
ATOM   14750 O  OD1 . ASN K  1 75  ? 91.792  160.711 147.370 1.00 8.98  ? 74  ASN K OD1 1 
ATOM   14751 N  ND2 . ASN K  1 75  ? 93.317  159.768 146.028 1.00 10.38 ? 74  ASN K ND2 1 
ATOM   14752 N  N   . GLN K  1 76  ? 94.513  159.187 151.485 1.00 2.42  ? 75  GLN K N   1 
ATOM   14753 C  CA  . GLN K  1 76  ? 94.812  158.273 152.584 1.00 4.05  ? 75  GLN K CA  1 
ATOM   14754 C  C   . GLN K  1 76  ? 93.895  158.520 153.771 1.00 0.68  ? 75  GLN K C   1 
ATOM   14755 O  O   . GLN K  1 76  ? 93.425  157.575 154.413 1.00 13.02 ? 75  GLN K O   1 
ATOM   14756 C  CB  . GLN K  1 76  ? 96.269  158.421 153.017 1.00 0.96  ? 75  GLN K CB  1 
ATOM   14757 C  CG  . GLN K  1 76  ? 97.279  157.714 152.143 1.00 9.71  ? 75  GLN K CG  1 
ATOM   14758 C  CD  . GLN K  1 76  ? 98.688  157.871 152.676 1.00 10.83 ? 75  GLN K CD  1 
ATOM   14759 O  OE1 . GLN K  1 76  ? 99.149  158.983 152.921 1.00 16.61 ? 75  GLN K OE1 1 
ATOM   14760 N  NE2 . GLN K  1 76  ? 99.375  156.753 152.872 1.00 17.93 ? 75  GLN K NE2 1 
ATOM   14761 N  N   . ARG K  1 77  ? 93.632  159.784 154.078 1.00 0.00  ? 76  ARG K N   1 
ATOM   14762 C  CA  . ARG K  1 77  ? 92.830  160.163 155.230 1.00 3.46  ? 76  ARG K CA  1 
ATOM   14763 C  C   . ARG K  1 77  ? 91.336  160.149 154.947 1.00 2.61  ? 76  ARG K C   1 
ATOM   14764 O  O   . ARG K  1 77  ? 90.551  160.472 155.841 1.00 6.98  ? 76  ARG K O   1 
ATOM   14765 C  CB  . ARG K  1 77  ? 93.249  161.551 155.717 1.00 2.49  ? 76  ARG K CB  1 
ATOM   14766 C  CG  . ARG K  1 77  ? 94.677  161.611 156.215 1.00 3.37  ? 76  ARG K CG  1 
ATOM   14767 C  CD  . ARG K  1 77  ? 94.877  160.678 157.397 1.00 2.03  ? 76  ARG K CD  1 
ATOM   14768 N  NE  . ARG K  1 77  ? 93.976  160.998 158.497 1.00 1.46  ? 76  ARG K NE  1 
ATOM   14769 C  CZ  . ARG K  1 77  ? 94.219  161.920 159.417 1.00 5.02  ? 76  ARG K CZ  1 
ATOM   14770 N  NH1 . ARG K  1 77  ? 95.334  162.630 159.404 1.00 7.13  ? 76  ARG K NH1 1 
ATOM   14771 N  NH2 . ARG K  1 77  ? 93.320  162.137 160.372 1.00 8.78  ? 76  ARG K NH2 1 
ATOM   14772 N  N   . GLY K  1 78  ? 90.924  159.796 153.733 1.00 6.85  ? 77  GLY K N   1 
ATOM   14773 C  CA  . GLY K  1 78  ? 89.516  159.801 153.402 1.00 5.50  ? 77  GLY K CA  1 
ATOM   14774 C  C   . GLY K  1 78  ? 88.959  161.146 153.007 1.00 5.08  ? 77  GLY K C   1 
ATOM   14775 O  O   . GLY K  1 78  ? 87.737  161.281 152.886 1.00 14.64 ? 77  GLY K O   1 
ATOM   14776 N  N   . GLY K  1 79  ? 89.807  162.149 152.825 1.00 10.95 ? 78  GLY K N   1 
ATOM   14777 C  CA  . GLY K  1 79  ? 89.357  163.406 152.277 1.00 3.93  ? 78  GLY K CA  1 
ATOM   14778 C  C   . GLY K  1 79  ? 89.108  163.294 150.788 1.00 7.78  ? 78  GLY K C   1 
ATOM   14779 O  O   . GLY K  1 79  ? 89.429  162.297 150.141 1.00 10.32 ? 78  GLY K O   1 
ATOM   14780 N  N   . ARG K  1 80  ? 88.513  164.341 150.229 1.00 9.05  ? 79  ARG K N   1 
ATOM   14781 C  CA  . ARG K  1 80  ? 88.201  164.376 148.807 1.00 7.34  ? 79  ARG K CA  1 
ATOM   14782 C  C   . ARG K  1 80  ? 88.969  165.515 148.156 1.00 6.47  ? 79  ARG K C   1 
ATOM   14783 O  O   . ARG K  1 80  ? 88.832  166.674 148.559 1.00 12.08 ? 79  ARG K O   1 
ATOM   14784 C  CB  . ARG K  1 80  ? 86.696  164.516 148.582 1.00 8.20  ? 79  ARG K CB  1 
ATOM   14785 C  CG  . ARG K  1 80  ? 85.939  163.214 148.842 1.00 10.98 ? 79  ARG K CG  1 
ATOM   14786 C  CD  . ARG K  1 80  ? 86.672  162.025 148.214 1.00 11.15 ? 79  ARG K CD  1 
ATOM   14787 N  NE  . ARG K  1 80  ? 86.217  160.736 148.725 1.00 14.93 ? 79  ARG K NE  1 
ATOM   14788 C  CZ  . ARG K  1 80  ? 87.013  159.825 149.268 1.00 14.60 ? 79  ARG K CZ  1 
ATOM   14789 N  NH1 . ARG K  1 80  ? 88.311  160.037 149.410 1.00 17.19 ? 79  ARG K NH1 1 
ATOM   14790 N  NH2 . ARG K  1 80  ? 86.494  158.671 149.678 1.00 16.96 ? 79  ARG K NH2 1 
ATOM   14791 N  N   . ILE K  1 81  ? 89.778  165.178 147.153 1.00 8.30  ? 80  ILE K N   1 
ATOM   14792 C  CA  . ILE K  1 81  ? 90.559  166.178 146.444 1.00 5.82  ? 80  ILE K CA  1 
ATOM   14793 C  C   . ILE K  1 81  ? 89.622  167.059 145.636 1.00 7.25  ? 80  ILE K C   1 
ATOM   14794 O  O   . ILE K  1 81  ? 88.781  166.565 144.875 1.00 13.64 ? 80  ILE K O   1 
ATOM   14795 C  CB  . ILE K  1 81  ? 91.603  165.504 145.543 1.00 7.94  ? 80  ILE K CB  1 
ATOM   14796 C  CG1 . ILE K  1 81  ? 92.624  164.741 146.387 1.00 5.00  ? 80  ILE K CG1 1 
ATOM   14797 C  CG2 . ILE K  1 81  ? 92.289  166.532 144.656 1.00 8.67  ? 80  ILE K CG2 1 
ATOM   14798 C  CD1 . ILE K  1 81  ? 93.317  163.636 145.639 1.00 6.33  ? 80  ILE K CD1 1 
ATOM   14799 N  N   . PHE K  1 82  ? 89.756  168.369 145.803 1.00 9.82  ? 81  PHE K N   1 
ATOM   14800 C  CA  . PHE K  1 82  ? 89.001  169.340 145.022 1.00 7.29  ? 81  PHE K CA  1 
ATOM   14801 C  C   . PHE K  1 82  ? 90.005  170.273 144.362 1.00 7.62  ? 81  PHE K C   1 
ATOM   14802 O  O   . PHE K  1 82  ? 90.619  171.110 145.031 1.00 11.14 ? 81  PHE K O   1 
ATOM   14803 C  CB  . PHE K  1 82  ? 88.003  170.097 145.892 1.00 7.99  ? 81  PHE K CB  1 
ATOM   14804 C  CG  . PHE K  1 82  ? 86.768  169.301 146.212 1.00 14.25 ? 81  PHE K CG  1 
ATOM   14805 C  CD1 . PHE K  1 82  ? 86.100  168.608 145.216 1.00 14.18 ? 81  PHE K CD1 1 
ATOM   14806 C  CD2 . PHE K  1 82  ? 86.284  169.235 147.505 1.00 16.70 ? 81  PHE K CD2 1 
ATOM   14807 C  CE1 . PHE K  1 82  ? 84.966  167.871 145.505 1.00 15.37 ? 81  PHE K CE1 1 
ATOM   14808 C  CE2 . PHE K  1 82  ? 85.153  168.498 147.799 1.00 15.01 ? 81  PHE K CE2 1 
ATOM   14809 C  CZ  . PHE K  1 82  ? 84.495  167.816 146.797 1.00 12.83 ? 81  PHE K CZ  1 
ATOM   14810 N  N   . LEU K  1 83  ? 90.184  170.105 143.060 1.00 7.87  ? 82  LEU K N   1 
ATOM   14811 C  CA  . LEU K  1 83  ? 91.160  170.885 142.325 1.00 8.21  ? 82  LEU K CA  1 
ATOM   14812 C  C   . LEU K  1 83  ? 90.565  172.219 141.897 1.00 6.14  ? 82  LEU K C   1 
ATOM   14813 O  O   . LEU K  1 83  ? 89.357  172.351 141.695 1.00 12.33 ? 82  LEU K O   1 
ATOM   14814 C  CB  . LEU K  1 83  ? 91.652  170.108 141.105 1.00 7.37  ? 82  LEU K CB  1 
ATOM   14815 C  CG  . LEU K  1 83  ? 92.330  168.771 141.411 1.00 7.86  ? 82  LEU K CG  1 
ATOM   14816 C  CD1 . LEU K  1 83  ? 92.613  167.998 140.133 1.00 9.14  ? 82  LEU K CD1 1 
ATOM   14817 C  CD2 . LEU K  1 83  ? 93.612  169.001 142.196 1.00 9.21  ? 82  LEU K CD2 1 
ATOM   14818 N  N   . GLN K  1 84  ? 91.431  173.216 141.775 1.00 8.01  ? 83  GLN K N   1 
ATOM   14819 C  CA  . GLN K  1 84  ? 91.048  174.532 141.297 1.00 5.35  ? 83  GLN K CA  1 
ATOM   14820 C  C   . GLN K  1 84  ? 91.991  174.931 140.172 1.00 2.83  ? 83  GLN K C   1 
ATOM   14821 O  O   . GLN K  1 84  ? 93.010  174.280 139.932 1.00 3.09  ? 83  GLN K O   1 
ATOM   14822 C  CB  . GLN K  1 84  ? 91.073  175.570 142.428 1.00 5.89  ? 83  GLN K CB  1 
ATOM   14823 C  CG  . GLN K  1 84  ? 90.225  175.191 143.643 1.00 10.16 ? 83  GLN K CG  1 
ATOM   14824 C  CD  . GLN K  1 84  ? 88.741  175.101 143.324 1.00 13.52 ? 83  GLN K CD  1 
ATOM   14825 O  OE1 . GLN K  1 84  ? 88.262  175.701 142.364 1.00 22.99 ? 83  GLN K OE1 1 
ATOM   14826 N  NE2 . GLN K  1 84  ? 88.005  174.350 144.138 1.00 20.58 ? 83  GLN K NE2 1 
ATOM   14827 N  N   . ASP K  1 85  ? 91.636  176.008 139.476 1.00 9.09  ? 84  ASP K N   1 
ATOM   14828 C  CA  . ASP K  1 85  ? 92.491  176.515 138.413 1.00 3.56  ? 84  ASP K CA  1 
ATOM   14829 C  C   . ASP K  1 85  ? 93.887  176.792 138.950 1.00 4.35  ? 84  ASP K C   1 
ATOM   14830 O  O   . ASP K  1 85  ? 94.050  177.341 140.041 1.00 4.54  ? 84  ASP K O   1 
ATOM   14831 C  CB  . ASP K  1 85  ? 91.914  177.803 137.826 1.00 9.12  ? 84  ASP K CB  1 
ATOM   14832 C  CG  . ASP K  1 85  ? 90.607  177.587 137.099 1.00 11.79 ? 84  ASP K CG  1 
ATOM   14833 O  OD1 . ASP K  1 85  ? 90.092  176.450 137.098 1.00 17.31 ? 84  ASP K OD1 1 
ATOM   14834 O  OD2 . ASP K  1 85  ? 90.090  178.565 136.521 1.00 20.64 ? 84  ASP K OD2 1 
ATOM   14835 N  N   . ILE K  1 86  ? 94.897  176.397 138.185 1.00 6.61  ? 85  ILE K N   1 
ATOM   14836 C  CA  . ILE K  1 86  ? 96.272  176.786 138.469 1.00 2.17  ? 85  ILE K CA  1 
ATOM   14837 C  C   . ILE K  1 86  ? 96.498  178.129 137.787 1.00 6.43  ? 85  ILE K C   1 
ATOM   14838 O  O   . ILE K  1 86  ? 96.566  178.207 136.559 1.00 4.97  ? 85  ILE K O   1 
ATOM   14839 C  CB  . ILE K  1 86  ? 97.278  175.737 137.987 1.00 1.37  ? 85  ILE K CB  1 
ATOM   14840 C  CG1 . ILE K  1 86  ? 96.898  174.347 138.500 1.00 3.05  ? 85  ILE K CG1 1 
ATOM   14841 C  CG2 . ILE K  1 86  ? 98.679  176.110 138.442 1.00 4.93  ? 85  ILE K CG2 1 
ATOM   14842 C  CD1 . ILE K  1 86  ? 97.723  173.238 137.898 1.00 4.89  ? 85  ILE K CD1 1 
ATOM   14843 N  N   . LYS K  1 87  ? 96.583  179.188 138.582 1.00 6.01  ? 86  LYS K N   1 
ATOM   14844 C  CA  . LYS K  1 87  ? 96.700  180.528 138.030 1.00 5.47  ? 86  LYS K CA  1 
ATOM   14845 C  C   . LYS K  1 87  ? 98.051  180.721 137.350 1.00 5.67  ? 86  LYS K C   1 
ATOM   14846 O  O   . LYS K  1 87  ? 99.064  180.144 137.750 1.00 7.68  ? 86  LYS K O   1 
ATOM   14847 C  CB  . LYS K  1 87  ? 96.511  181.571 139.129 1.00 10.77 ? 86  LYS K CB  1 
ATOM   14848 C  CG  . LYS K  1 87  ? 95.153  181.505 139.811 1.00 9.95  ? 86  LYS K CG  1 
ATOM   14849 C  CD  . LYS K  1 87  ? 94.025  181.341 138.803 1.00 13.02 ? 86  LYS K CD  1 
ATOM   14850 C  CE  . LYS K  1 87  ? 92.709  181.872 139.353 1.00 15.79 ? 86  LYS K CE  1 
ATOM   14851 N  NZ  . LYS K  1 87  ? 92.664  183.360 139.335 1.00 19.74 ? 86  LYS K NZ  1 
ATOM   14852 N  N   . LYS K  1 88  ? 98.052  181.540 136.302 1.00 11.39 ? 87  LYS K N   1 
ATOM   14853 C  CA  . LYS K  1 88  ? 99.290  181.834 135.601 1.00 12.04 ? 87  LYS K CA  1 
ATOM   14854 C  C   . LYS K  1 88  ? 100.240 182.599 136.522 1.00 3.26  ? 87  LYS K C   1 
ATOM   14855 O  O   . LYS K  1 88  ? 99.797  183.367 137.381 1.00 12.91 ? 87  LYS K O   1 
ATOM   14856 C  CB  . LYS K  1 88  ? 99.014  182.648 134.340 1.00 10.11 ? 87  LYS K CB  1 
ATOM   14857 C  CG  . LYS K  1 88  ? 98.298  183.954 134.598 1.00 12.52 ? 87  LYS K CG  1 
ATOM   14858 C  CD  . LYS K  1 88  ? 98.121  184.750 133.316 1.00 12.61 ? 87  LYS K CD  1 
ATOM   14859 C  CE  . LYS K  1 88  ? 99.408  185.457 132.937 1.00 14.90 ? 87  LYS K CE  1 
ATOM   14860 N  NZ  . LYS K  1 88  ? 99.204  186.435 131.837 1.00 20.27 ? 87  LYS K NZ  1 
ATOM   14861 N  N   . PRO K  1 89  ? 101.549 182.404 136.367 1.00 11.34 ? 88  PRO K N   1 
ATOM   14862 C  CA  . PRO K  1 89  ? 102.505 183.118 137.217 1.00 11.42 ? 88  PRO K CA  1 
ATOM   14863 C  C   . PRO K  1 89  ? 102.376 184.624 137.056 1.00 12.06 ? 88  PRO K C   1 
ATOM   14864 O  O   . PRO K  1 89  ? 101.981 185.128 136.004 1.00 20.08 ? 88  PRO K O   1 
ATOM   14865 C  CB  . PRO K  1 89  ? 103.866 182.619 136.719 1.00 14.73 ? 88  PRO K CB  1 
ATOM   14866 C  CG  . PRO K  1 89  ? 103.575 181.296 136.102 1.00 11.93 ? 88  PRO K CG  1 
ATOM   14867 C  CD  . PRO K  1 89  ? 102.220 181.440 135.479 1.00 11.07 ? 88  PRO K CD  1 
ATOM   14868 N  N   . ASP K  1 90  ? 102.698 185.340 138.135 1.00 18.10 ? 89  ASP K N   1 
ATOM   14869 C  CA  . ASP K  1 90  ? 102.577 186.795 138.138 1.00 20.60 ? 89  ASP K CA  1 
ATOM   14870 C  C   . ASP K  1 90  ? 103.455 187.450 137.079 1.00 19.31 ? 89  ASP K C   1 
ATOM   14871 O  O   . ASP K  1 90  ? 103.118 188.531 136.582 1.00 25.15 ? 89  ASP K O   1 
ATOM   14872 C  CB  . ASP K  1 90  ? 102.936 187.345 139.518 1.00 18.99 ? 89  ASP K CB  1 
ATOM   14873 C  CG  . ASP K  1 90  ? 101.849 187.099 140.543 1.00 19.01 ? 89  ASP K CG  1 
ATOM   14874 O  OD1 . ASP K  1 90  ? 100.707 186.799 140.138 1.00 26.03 ? 89  ASP K OD1 1 
ATOM   14875 O  OD2 . ASP K  1 90  ? 102.136 187.212 141.753 1.00 25.01 ? 89  ASP K OD2 1 
ATOM   14876 N  N   . CYS K  1 91  ? 104.577 186.829 136.725 1.00 24.55 ? 90  CYS K N   1 
ATOM   14877 C  CA  . CYS K  1 91  ? 105.539 187.432 135.814 1.00 19.59 ? 90  CYS K CA  1 
ATOM   14878 C  C   . CYS K  1 91  ? 105.846 186.496 134.656 1.00 22.32 ? 90  CYS K C   1 
ATOM   14879 O  O   . CYS K  1 91  ? 106.010 185.287 134.845 1.00 26.24 ? 90  CYS K O   1 
ATOM   14880 C  CB  . CYS K  1 91  ? 106.844 187.791 136.536 1.00 19.51 ? 90  CYS K CB  1 
ATOM   14881 S  SG  . CYS K  1 91  ? 106.665 189.025 137.849 1.00 38.15 ? 90  CYS K SG  1 
ATOM   14882 N  N   . ASP K  1 92  ? 105.917 187.068 133.456 1.00 21.04 ? 91  ASP K N   1 
ATOM   14883 C  CA  . ASP K  1 92  ? 106.434 186.379 132.284 1.00 19.28 ? 91  ASP K CA  1 
ATOM   14884 C  C   . ASP K  1 92  ? 107.901 186.695 132.026 1.00 20.22 ? 91  ASP K C   1 
ATOM   14885 O  O   . ASP K  1 92  ? 108.496 186.113 131.116 1.00 25.04 ? 91  ASP K O   1 
ATOM   14886 C  CB  . ASP K  1 92  ? 105.608 186.744 131.045 1.00 18.13 ? 91  ASP K CB  1 
ATOM   14887 C  CG  . ASP K  1 92  ? 104.134 186.431 131.211 1.00 21.51 ? 91  ASP K CG  1 
ATOM   14888 O  OD1 . ASP K  1 92  ? 103.796 185.580 132.059 1.00 26.05 ? 91  ASP K OD1 1 
ATOM   14889 O  OD2 . ASP K  1 92  ? 103.313 187.031 130.485 1.00 25.09 ? 91  ASP K OD2 1 
ATOM   14890 N  N   . ASP K  1 93  ? 108.494 187.596 132.809 1.00 24.19 ? 92  ASP K N   1 
ATOM   14891 C  CA  . ASP K  1 93  ? 109.842 188.084 132.561 1.00 17.43 ? 92  ASP K CA  1 
ATOM   14892 C  C   . ASP K  1 93  ? 110.495 188.447 133.887 1.00 19.53 ? 92  ASP K C   1 
ATOM   14893 O  O   . ASP K  1 93  ? 109.831 188.924 134.812 1.00 22.90 ? 92  ASP K O   1 
ATOM   14894 C  CB  . ASP K  1 93  ? 109.817 189.294 131.616 1.00 16.68 ? 92  ASP K CB  1 
ATOM   14895 C  CG  . ASP K  1 93  ? 111.120 190.068 131.615 1.00 22.31 ? 92  ASP K CG  1 
ATOM   14896 O  OD1 . ASP K  1 93  ? 112.195 189.438 131.537 1.00 24.15 ? 92  ASP K OD1 1 
ATOM   14897 O  OD2 . ASP K  1 93  ? 111.066 191.313 131.692 1.00 24.69 ? 92  ASP K OD2 1 
ATOM   14898 N  N   . TRP K  1 94  ? 111.808 188.216 133.968 1.00 18.87 ? 93  TRP K N   1 
ATOM   14899 C  CA  . TRP K  1 94  ? 112.584 188.497 135.173 1.00 14.10 ? 93  TRP K CA  1 
ATOM   14900 C  C   . TRP K  1 94  ? 113.863 189.282 134.924 1.00 17.94 ? 93  TRP K C   1 
ATOM   14901 O  O   . TRP K  1 94  ? 114.473 189.740 135.897 1.00 24.80 ? 93  TRP K O   1 
ATOM   14902 C  CB  . TRP K  1 94  ? 112.947 187.190 135.891 1.00 17.47 ? 93  TRP K CB  1 
ATOM   14903 C  CG  . TRP K  1 94  ? 111.768 186.513 136.513 1.00 17.81 ? 93  TRP K CG  1 
ATOM   14904 C  CD1 . TRP K  1 94  ? 111.300 186.687 137.782 1.00 14.10 ? 93  TRP K CD1 1 
ATOM   14905 C  CD2 . TRP K  1 94  ? 110.899 185.558 135.892 1.00 14.04 ? 93  TRP K CD2 1 
ATOM   14906 N  NE1 . TRP K  1 94  ? 110.196 185.898 137.991 1.00 15.05 ? 93  TRP K NE1 1 
ATOM   14907 C  CE2 . TRP K  1 94  ? 109.928 185.196 136.846 1.00 13.47 ? 93  TRP K CE2 1 
ATOM   14908 C  CE3 . TRP K  1 94  ? 110.846 184.976 134.623 1.00 13.15 ? 93  TRP K CE3 1 
ATOM   14909 C  CZ2 . TRP K  1 94  ? 108.918 184.279 136.570 1.00 15.09 ? 93  TRP K CZ2 1 
ATOM   14910 C  CZ3 . TRP K  1 94  ? 109.843 184.064 134.353 1.00 13.01 ? 93  TRP K CZ3 1 
ATOM   14911 C  CH2 . TRP K  1 94  ? 108.893 183.725 135.321 1.00 11.44 ? 93  TRP K CH2 1 
ATOM   14912 N  N   . GLU K  1 95  ? 114.319 189.396 133.677 1.00 14.60 ? 94  GLU K N   1 
ATOM   14913 C  CA  . GLU K  1 95  ? 115.439 190.218 133.215 1.00 17.54 ? 94  GLU K CA  1 
ATOM   14914 C  C   . GLU K  1 95  ? 116.770 189.903 133.895 1.00 17.64 ? 94  GLU K C   1 
ATOM   14915 O  O   . GLU K  1 95  ? 117.774 190.553 133.588 1.00 21.98 ? 94  GLU K O   1 
ATOM   14916 C  CB  . GLU K  1 95  ? 115.147 191.733 133.312 1.00 19.37 ? 94  GLU K CB  1 
ATOM   14917 C  CG  . GLU K  1 95  ? 115.016 192.384 134.691 1.00 17.19 ? 94  GLU K CG  1 
ATOM   14918 C  CD  . GLU K  1 95  ? 113.577 192.490 135.168 1.00 21.48 ? 94  GLU K CD  1 
ATOM   14919 O  OE1 . GLU K  1 95  ? 112.689 191.854 134.561 1.00 24.64 ? 94  GLU K OE1 1 
ATOM   14920 O  OE2 . GLU K  1 95  ? 113.333 193.214 136.156 1.00 22.66 ? 94  GLU K OE2 1 
ATOM   14921 N  N   . SER K  1 96  ? 116.814 188.906 134.780 1.00 17.27 ? 95  SER K N   1 
ATOM   14922 C  CA  . SER K  1 96  ? 118.084 188.504 135.376 1.00 11.26 ? 95  SER K CA  1 
ATOM   14923 C  C   . SER K  1 96  ? 117.894 187.236 136.193 1.00 7.36  ? 95  SER K C   1 
ATOM   14924 O  O   . SER K  1 96  ? 116.811 186.980 136.724 1.00 12.21 ? 95  SER K O   1 
ATOM   14925 C  CB  . SER K  1 96  ? 118.679 189.605 136.265 1.00 12.96 ? 95  SER K CB  1 
ATOM   14926 O  OG  . SER K  1 96  ? 117.886 189.833 137.415 1.00 16.27 ? 95  SER K OG  1 
ATOM   14927 N  N   . GLY K  1 97  ? 118.973 186.460 136.301 1.00 8.04  ? 96  GLY K N   1 
ATOM   14928 C  CA  . GLY K  1 97  ? 118.953 185.306 137.182 1.00 3.99  ? 96  GLY K CA  1 
ATOM   14929 C  C   . GLY K  1 97  ? 118.761 185.694 138.635 1.00 6.59  ? 96  GLY K C   1 
ATOM   14930 O  O   . GLY K  1 97  ? 118.092 184.989 139.393 1.00 9.87  ? 96  GLY K O   1 
ATOM   14931 N  N   . LEU K  1 98  ? 119.347 186.823 139.042 1.00 6.87  ? 97  LEU K N   1 
ATOM   14932 C  CA  . LEU K  1 98  ? 119.204 187.278 140.421 1.00 6.42  ? 97  LEU K CA  1 
ATOM   14933 C  C   . LEU K  1 98  ? 117.750 187.586 140.751 1.00 3.90  ? 97  LEU K C   1 
ATOM   14934 O  O   . LEU K  1 98  ? 117.259 187.223 141.826 1.00 12.21 ? 97  LEU K O   1 
ATOM   14935 C  CB  . LEU K  1 98  ? 120.077 188.508 140.662 1.00 6.33  ? 97  LEU K CB  1 
ATOM   14936 C  CG  . LEU K  1 98  ? 119.829 189.252 141.976 1.00 6.08  ? 97  LEU K CG  1 
ATOM   14937 C  CD1 . LEU K  1 98  ? 120.025 188.330 143.173 1.00 2.59  ? 97  LEU K CD1 1 
ATOM   14938 C  CD2 . LEU K  1 98  ? 120.728 190.470 142.086 1.00 9.44  ? 97  LEU K CD2 1 
ATOM   14939 N  N   . ASN K  1 99  ? 117.046 188.263 139.841 1.00 9.28  ? 98  ASN K N   1 
ATOM   14940 C  CA  . ASN K  1 99  ? 115.643 188.575 140.085 1.00 10.49 ? 98  ASN K CA  1 
ATOM   14941 C  C   . ASN K  1 99  ? 114.804 187.306 140.172 1.00 3.70  ? 98  ASN K C   1 
ATOM   14942 O  O   . ASN K  1 99  ? 113.898 187.209 141.007 1.00 11.40 ? 98  ASN K O   1 
ATOM   14943 C  CB  . ASN K  1 99  ? 115.111 189.500 138.995 1.00 10.37 ? 98  ASN K CB  1 
ATOM   14944 C  CG  . ASN K  1 99  ? 113.660 189.873 139.210 1.00 14.83 ? 98  ASN K CG  1 
ATOM   14945 O  OD1 . ASN K  1 99  ? 112.757 189.198 138.720 1.00 21.09 ? 98  ASN K OD1 1 
ATOM   14946 N  ND2 . ASN K  1 99  ? 113.428 190.950 139.950 1.00 19.34 ? 98  ASN K ND2 1 
ATOM   14947 N  N   . ALA K  1 100 ? 115.093 186.321 139.319 1.00 7.75  ? 99  ALA K N   1 
ATOM   14948 C  CA  . ALA K  1 100 ? 114.374 185.054 139.395 1.00 6.25  ? 99  ALA K CA  1 
ATOM   14949 C  C   . ALA K  1 100 ? 114.648 184.343 140.713 1.00 2.79  ? 99  ALA K C   1 
ATOM   14950 O  O   . ALA K  1 100 ? 113.738 183.762 141.309 1.00 12.03 ? 99  ALA K O   1 
ATOM   14951 C  CB  . ALA K  1 100 ? 114.747 184.156 138.220 1.00 7.82  ? 99  ALA K CB  1 
ATOM   14952 N  N   . MET K  1 101 ? 115.898 184.370 141.180 1.00 1.79  ? 100 MET K N   1 
ATOM   14953 C  CA  . MET K  1 101 ? 116.213 183.753 142.465 1.00 3.69  ? 100 MET K CA  1 
ATOM   14954 C  C   . MET K  1 101 ? 115.483 184.455 143.604 1.00 0.00  ? 100 MET K C   1 
ATOM   14955 O  O   . MET K  1 101 ? 114.978 183.802 144.523 1.00 9.71  ? 100 MET K O   1 
ATOM   14956 C  CB  . MET K  1 101 ? 117.724 183.769 142.701 1.00 4.54  ? 100 MET K CB  1 
ATOM   14957 C  CG  . MET K  1 101 ? 118.493 182.742 141.889 1.00 8.30  ? 100 MET K CG  1 
ATOM   14958 S  SD  . MET K  1 101 ? 118.085 181.042 142.327 1.00 14.32 ? 100 MET K SD  1 
ATOM   14959 C  CE  . MET K  1 101 ? 119.178 180.142 141.230 1.00 9.15  ? 100 MET K CE  1 
ATOM   14960 N  N   . GLU K  1 102 ? 115.423 185.788 143.564 1.00 0.91  ? 101 GLU K N   1 
ATOM   14961 C  CA  . GLU K  1 102 ? 114.701 186.525 144.597 1.00 3.99  ? 101 GLU K CA  1 
ATOM   14962 C  C   . GLU K  1 102 ? 113.217 186.185 144.576 1.00 1.50  ? 101 GLU K C   1 
ATOM   14963 O  O   . GLU K  1 102 ? 112.597 185.995 145.631 1.00 9.00  ? 101 GLU K O   1 
ATOM   14964 C  CB  . GLU K  1 102 ? 114.913 188.027 144.416 1.00 3.91  ? 101 GLU K CB  1 
ATOM   14965 C  CG  . GLU K  1 102 ? 116.344 188.476 144.657 1.00 9.86  ? 101 GLU K CG  1 
ATOM   14966 C  CD  . GLU K  1 102 ? 116.609 189.894 144.188 1.00 13.04 ? 101 GLU K CD  1 
ATOM   14967 O  OE1 . GLU K  1 102 ? 115.908 190.364 143.269 1.00 20.69 ? 101 GLU K OE1 1 
ATOM   14968 O  OE2 . GLU K  1 102 ? 117.526 190.539 144.738 1.00 21.34 ? 101 GLU K OE2 1 
ATOM   14969 N  N   . CYS K  1 103 ? 112.632 186.101 143.378 1.00 7.13  ? 102 CYS K N   1 
ATOM   14970 C  CA  . CYS K  1 103 ? 111.229 185.719 143.266 1.00 6.33  ? 102 CYS K CA  1 
ATOM   14971 C  C   . CYS K  1 103 ? 111.003 184.310 143.797 1.00 1.16  ? 102 CYS K C   1 
ATOM   14972 O  O   . CYS K  1 103 ? 110.002 184.047 144.470 1.00 11.55 ? 102 CYS K O   1 
ATOM   14973 C  CB  . CYS K  1 103 ? 110.771 185.825 141.813 1.00 7.47  ? 102 CYS K CB  1 
ATOM   14974 S  SG  . CYS K  1 103 ? 110.681 187.512 141.185 1.00 32.35 ? 102 CYS K SG  1 
ATOM   14975 N  N   . ALA K  1 104 ? 111.922 183.391 143.496 1.00 1.48  ? 103 ALA K N   1 
ATOM   14976 C  CA  . ALA K  1 104 ? 111.807 182.030 144.006 1.00 3.59  ? 103 ALA K CA  1 
ATOM   14977 C  C   . ALA K  1 104 ? 111.890 182.007 145.526 1.00 3.26  ? 103 ALA K C   1 
ATOM   14978 O  O   . ALA K  1 104 ? 111.181 181.239 146.181 1.00 9.39  ? 103 ALA K O   1 
ATOM   14979 C  CB  . ALA K  1 104 ? 112.893 181.146 143.397 1.00 4.58  ? 103 ALA K CB  1 
ATOM   14980 N  N   . LEU K  1 105 ? 112.765 182.830 146.100 1.00 4.40  ? 104 LEU K N   1 
ATOM   14981 C  CA  . LEU K  1 105 ? 112.869 182.908 147.554 1.00 3.46  ? 104 LEU K CA  1 
ATOM   14982 C  C   . LEU K  1 105 ? 111.564 183.402 148.164 1.00 0.20  ? 104 LEU K C   1 
ATOM   14983 O  O   . LEU K  1 105 ? 111.065 182.835 149.144 1.00 8.56  ? 104 LEU K O   1 
ATOM   14984 C  CB  . LEU K  1 105 ? 114.031 183.824 147.940 1.00 1.81  ? 104 LEU K CB  1 
ATOM   14985 C  CG  . LEU K  1 105 ? 114.217 184.099 149.432 1.00 5.28  ? 104 LEU K CG  1 
ATOM   14986 C  CD1 . LEU K  1 105 ? 114.458 182.804 150.179 1.00 7.46  ? 104 LEU K CD1 1 
ATOM   14987 C  CD2 . LEU K  1 105 ? 115.366 185.071 149.648 1.00 8.60  ? 104 LEU K CD2 1 
ATOM   14988 N  N   . HIS K  1 106 ? 110.988 184.456 147.580 1.00 2.83  ? 105 HIS K N   1 
ATOM   14989 C  CA  . HIS K  1 106 ? 109.711 184.970 148.067 1.00 4.72  ? 105 HIS K CA  1 
ATOM   14990 C  C   . HIS K  1 106 ? 108.616 183.914 147.956 1.00 3.57  ? 105 HIS K C   1 
ATOM   14991 O  O   . HIS K  1 106 ? 107.815 183.731 148.882 1.00 10.19 ? 105 HIS K O   1 
ATOM   14992 C  CB  . HIS K  1 106 ? 109.333 186.230 147.287 1.00 8.38  ? 105 HIS K CB  1 
ATOM   14993 C  CG  . HIS K  1 106 ? 108.062 186.871 147.748 1.00 13.49 ? 105 HIS K CG  1 
ATOM   14994 N  ND1 . HIS K  1 106 ? 108.038 187.900 148.665 1.00 18.75 ? 105 HIS K ND1 1 
ATOM   14995 C  CD2 . HIS K  1 106 ? 106.772 186.634 147.414 1.00 15.49 ? 105 HIS K CD2 1 
ATOM   14996 C  CE1 . HIS K  1 106 ? 106.787 188.266 148.879 1.00 15.91 ? 105 HIS K CE1 1 
ATOM   14997 N  NE2 . HIS K  1 106 ? 105.999 187.513 148.134 1.00 18.79 ? 105 HIS K NE2 1 
ATOM   14998 N  N   . LEU K  1 107 ? 108.583 183.198 146.832 1.00 8.72  ? 106 LEU K N   1 
ATOM   14999 C  CA  . LEU K  1 107 ? 107.589 182.149 146.631 1.00 6.57  ? 106 LEU K CA  1 
ATOM   15000 C  C   . LEU K  1 107 ? 107.741 181.030 147.654 1.00 0.00  ? 106 LEU K C   1 
ATOM   15001 O  O   . LEU K  1 107 ? 106.749 180.555 148.219 1.00 11.60 ? 106 LEU K O   1 
ATOM   15002 C  CB  . LEU K  1 107 ? 107.713 181.596 145.213 1.00 4.97  ? 106 LEU K CB  1 
ATOM   15003 C  CG  . LEU K  1 107 ? 106.875 180.371 144.864 1.00 9.11  ? 106 LEU K CG  1 
ATOM   15004 C  CD1 . LEU K  1 107 ? 105.442 180.788 144.618 1.00 11.57 ? 106 LEU K CD1 1 
ATOM   15005 C  CD2 . LEU K  1 107 ? 107.456 179.669 143.646 1.00 11.06 ? 106 LEU K CD2 1 
ATOM   15006 N  N   . GLU K  1 108 ? 108.975 180.583 147.891 1.00 0.00  ? 107 GLU K N   1 
ATOM   15007 C  CA  . GLU K  1 108 ? 109.195 179.513 148.855 1.00 5.18  ? 107 GLU K CA  1 
ATOM   15008 C  C   . GLU K  1 108 ? 108.824 179.961 150.260 1.00 2.74  ? 107 GLU K C   1 
ATOM   15009 O  O   . GLU K  1 108 ? 108.290 179.172 151.042 1.00 6.05  ? 107 GLU K O   1 
ATOM   15010 C  CB  . GLU K  1 108 ? 110.645 179.035 148.808 1.00 7.15  ? 107 GLU K CB  1 
ATOM   15011 C  CG  . GLU K  1 108 ? 111.017 178.286 147.541 1.00 8.76  ? 107 GLU K CG  1 
ATOM   15012 C  CD  . GLU K  1 108 ? 110.309 176.948 147.396 1.00 12.59 ? 107 GLU K CD  1 
ATOM   15013 O  OE1 . GLU K  1 108 ? 109.834 176.398 148.411 1.00 19.85 ? 107 GLU K OE1 1 
ATOM   15014 O  OE2 . GLU K  1 108 ? 110.241 176.437 146.259 1.00 19.61 ? 107 GLU K OE2 1 
ATOM   15015 N  N   . LYS K  1 109 ? 109.083 181.225 150.596 1.00 0.50  ? 108 LYS K N   1 
ATOM   15016 C  CA  . LYS K  1 109 ? 108.673 181.716 151.906 1.00 7.27  ? 108 LYS K CA  1 
ATOM   15017 C  C   . LYS K  1 109 ? 107.152 181.762 152.027 1.00 3.81  ? 108 LYS K C   1 
ATOM   15018 O  O   . LYS K  1 109 ? 106.602 181.459 153.089 1.00 10.75 ? 108 LYS K O   1 
ATOM   15019 C  CB  . LYS K  1 109 ? 109.292 183.087 152.174 1.00 3.93  ? 108 LYS K CB  1 
ATOM   15020 C  CG  . LYS K  1 109 ? 110.802 183.031 152.369 1.00 7.20  ? 108 LYS K CG  1 
ATOM   15021 C  CD  . LYS K  1 109 ? 111.361 184.355 152.861 1.00 11.81 ? 108 LYS K CD  1 
ATOM   15022 C  CE  . LYS K  1 109 ? 111.450 184.385 154.376 1.00 11.58 ? 108 LYS K CE  1 
ATOM   15023 N  NZ  . LYS K  1 109 ? 112.109 185.624 154.868 1.00 14.26 ? 108 LYS K NZ  1 
ATOM   15024 N  N   . ASN K  1 110 ? 106.456 182.126 150.947 1.00 7.82  ? 109 ASN K N   1 
ATOM   15025 C  CA  . ASN K  1 110 ? 104.993 182.095 150.971 1.00 4.86  ? 109 ASN K CA  1 
ATOM   15026 C  C   . ASN K  1 110 ? 104.469 180.674 151.158 1.00 2.40  ? 109 ASN K C   1 
ATOM   15027 O  O   . ASN K  1 110 ? 103.552 180.436 151.957 1.00 12.63 ? 109 ASN K O   1 
ATOM   15028 C  CB  . ASN K  1 110 ? 104.435 182.703 149.684 1.00 9.92  ? 109 ASN K CB  1 
ATOM   15029 C  CG  . ASN K  1 110 ? 104.467 184.216 149.693 1.00 14.38 ? 109 ASN K CG  1 
ATOM   15030 O  OD1 . ASN K  1 110 ? 104.578 184.839 150.747 1.00 20.62 ? 109 ASN K OD1 1 
ATOM   15031 N  ND2 . ASN K  1 110 ? 104.368 184.817 148.513 1.00 19.40 ? 109 ASN K ND2 1 
ATOM   15032 N  N   . VAL K  1 111 ? 105.044 179.716 150.429 1.00 1.78  ? 110 VAL K N   1 
ATOM   15033 C  CA  . VAL K  1 111 ? 104.654 178.317 150.586 1.00 5.51  ? 110 VAL K CA  1 
ATOM   15034 C  C   . VAL K  1 111 ? 104.920 177.850 152.012 1.00 3.90  ? 110 VAL K C   1 
ATOM   15035 O  O   . VAL K  1 111 ? 104.109 177.137 152.614 1.00 13.99 ? 110 VAL K O   1 
ATOM   15036 C  CB  . VAL K  1 111 ? 105.390 177.439 149.557 1.00 6.90  ? 110 VAL K CB  1 
ATOM   15037 C  CG1 . VAL K  1 111 ? 105.143 175.964 149.837 1.00 9.51  ? 110 VAL K CG1 1 
ATOM   15038 C  CG2 . VAL K  1 111 ? 104.963 177.802 148.144 1.00 6.50  ? 110 VAL K CG2 1 
ATOM   15039 N  N   . ASN K  1 112 ? 106.063 178.246 152.571 1.00 4.91  ? 111 ASN K N   1 
ATOM   15040 C  CA  . ASN K  1 112 ? 106.396 177.875 153.941 1.00 6.16  ? 111 ASN K CA  1 
ATOM   15041 C  C   . ASN K  1 112 ? 105.399 178.458 154.931 1.00 0.87  ? 111 ASN K C   1 
ATOM   15042 O  O   . ASN K  1 112 ? 104.990 177.779 155.878 1.00 9.99  ? 111 ASN K O   1 
ATOM   15043 C  CB  . ASN K  1 112 ? 107.809 178.341 154.275 1.00 4.53  ? 111 ASN K CB  1 
ATOM   15044 C  CG  . ASN K  1 112 ? 108.356 177.680 155.519 1.00 3.90  ? 111 ASN K CG  1 
ATOM   15045 O  OD1 . ASN K  1 112 ? 108.221 176.474 155.700 1.00 11.29 ? 111 ASN K OD1 1 
ATOM   15046 N  ND2 . ASN K  1 112 ? 108.983 178.469 156.382 1.00 7.56  ? 111 ASN K ND2 1 
ATOM   15047 N  N   . GLN K  1 113 ? 105.013 179.720 154.743 1.00 1.20  ? 112 GLN K N   1 
ATOM   15048 C  CA  . GLN K  1 113 ? 104.028 180.326 155.631 1.00 5.09  ? 112 GLN K CA  1 
ATOM   15049 C  C   . GLN K  1 113 ? 102.703 179.584 155.554 1.00 2.81  ? 112 GLN K C   1 
ATOM   15050 O  O   . GLN K  1 113 ? 102.041 179.363 156.578 1.00 10.33 ? 112 GLN K O   1 
ATOM   15051 C  CB  . GLN K  1 113 ? 103.836 181.800 155.284 1.00 6.54  ? 112 GLN K CB  1 
ATOM   15052 C  CG  . GLN K  1 113 ? 102.997 182.553 156.298 1.00 12.06 ? 112 GLN K CG  1 
ATOM   15053 C  CD  . GLN K  1 113 ? 103.465 182.312 157.721 1.00 12.99 ? 112 GLN K CD  1 
ATOM   15054 O  OE1 . GLN K  1 113 ? 104.547 182.747 158.108 1.00 20.15 ? 112 GLN K OE1 1 
ATOM   15055 N  NE2 . GLN K  1 113 ? 102.652 181.613 158.504 1.00 18.65 ? 112 GLN K NE2 1 
ATOM   15056 N  N   . SER K  1 114 ? 102.301 179.189 154.345 1.00 4.16  ? 113 SER K N   1 
ATOM   15057 C  CA  . SER K  1 114 ? 101.077 178.408 154.208 1.00 1.32  ? 113 SER K CA  1 
ATOM   15058 C  C   . SER K  1 114 ? 101.192 177.073 154.933 1.00 2.76  ? 113 SER K C   1 
ATOM   15059 O  O   . SER K  1 114 ? 100.246 176.637 155.596 1.00 7.03  ? 113 SER K O   1 
ATOM   15060 C  CB  . SER K  1 114 ? 100.751 178.189 152.734 1.00 8.46  ? 113 SER K CB  1 
ATOM   15061 O  OG  . SER K  1 114 ? 99.557  177.444 152.595 1.00 14.59 ? 113 SER K OG  1 
ATOM   15062 N  N   . LEU K  1 115 ? 102.346 176.414 154.824 1.00 2.74  ? 114 LEU K N   1 
ATOM   15063 C  CA  . LEU K  1 115 ? 102.540 175.142 155.515 1.00 4.31  ? 114 LEU K CA  1 
ATOM   15064 C  C   . LEU K  1 115 ? 102.512 175.323 157.027 1.00 2.84  ? 114 LEU K C   1 
ATOM   15065 O  O   . LEU K  1 115 ? 102.008 174.461 157.751 1.00 9.31  ? 114 LEU K O   1 
ATOM   15066 C  CB  . LEU K  1 115 ? 103.854 174.502 155.082 1.00 6.80  ? 114 LEU K CB  1 
ATOM   15067 C  CG  . LEU K  1 115 ? 103.872 173.949 153.660 1.00 7.81  ? 114 LEU K CG  1 
ATOM   15068 C  CD1 . LEU K  1 115 ? 105.294 173.665 153.242 1.00 11.43 ? 114 LEU K CD1 1 
ATOM   15069 C  CD2 . LEU K  1 115 ? 103.031 172.692 153.573 1.00 8.35  ? 114 LEU K CD2 1 
ATOM   15070 N  N   . LEU K  1 116 ? 103.071 176.426 157.521 1.00 5.21  ? 115 LEU K N   1 
ATOM   15071 C  CA  . LEU K  1 116 ? 103.051 176.684 158.957 1.00 6.67  ? 115 LEU K CA  1 
ATOM   15072 C  C   . LEU K  1 116 ? 101.631 176.930 159.447 1.00 2.85  ? 115 LEU K C   1 
ATOM   15073 O  O   . LEU K  1 116 ? 101.247 176.453 160.521 1.00 12.07 ? 115 LEU K O   1 
ATOM   15074 C  CB  . LEU K  1 116 ? 103.952 177.871 159.292 1.00 4.01  ? 115 LEU K CB  1 
ATOM   15075 C  CG  . LEU K  1 116 ? 105.444 177.645 159.039 1.00 7.45  ? 115 LEU K CG  1 
ATOM   15076 C  CD1 . LEU K  1 116 ? 106.231 178.937 159.198 1.00 7.59  ? 115 LEU K CD1 1 
ATOM   15077 C  CD2 . LEU K  1 116 ? 105.991 176.566 159.953 1.00 10.36 ? 115 LEU K CD2 1 
ATOM   15078 N  N   . GLU K  1 117 ? 100.839 177.672 158.671 1.00 2.61  ? 116 GLU K N   1 
ATOM   15079 C  CA  . GLU K  1 117 ? 99.433  177.852 159.018 1.00 6.44  ? 116 GLU K CA  1 
ATOM   15080 C  C   . GLU K  1 117 ? 98.690  176.521 158.992 1.00 5.04  ? 116 GLU K C   1 
ATOM   15081 O  O   . GLU K  1 117 ? 97.826  176.263 159.837 1.00 11.06 ? 116 GLU K O   1 
ATOM   15082 C  CB  . GLU K  1 117 ? 98.783  178.855 158.066 1.00 7.65  ? 116 GLU K CB  1 
ATOM   15083 C  CG  . GLU K  1 117 ? 99.190  180.294 158.327 1.00 12.08 ? 116 GLU K CG  1 
ATOM   15084 C  CD  . GLU K  1 117 ? 99.061  181.174 157.100 1.00 17.71 ? 116 GLU K CD  1 
ATOM   15085 O  OE1 . GLU K  1 117 ? 98.229  180.859 156.224 1.00 21.01 ? 116 GLU K OE1 1 
ATOM   15086 O  OE2 . GLU K  1 117 ? 99.791  182.184 157.012 1.00 23.95 ? 116 GLU K OE2 1 
ATOM   15087 N  N   . LEU K  1 118 ? 99.022  175.662 158.028 1.00 7.67  ? 117 LEU K N   1 
ATOM   15088 C  CA  . LEU K  1 118 ? 98.422  174.334 157.969 1.00 7.25  ? 117 LEU K CA  1 
ATOM   15089 C  C   . LEU K  1 118 ? 98.778  173.513 159.202 1.00 6.78  ? 117 LEU K C   1 
ATOM   15090 O  O   . LEU K  1 118 ? 97.924  172.821 159.769 1.00 12.21 ? 117 LEU K O   1 
ATOM   15091 C  CB  . LEU K  1 118 ? 98.880  173.629 156.695 1.00 6.22  ? 117 LEU K CB  1 
ATOM   15092 C  CG  . LEU K  1 118 ? 98.379  172.218 156.402 1.00 10.09 ? 117 LEU K CG  1 
ATOM   15093 C  CD1 . LEU K  1 118 ? 96.880  172.119 156.590 1.00 8.78  ? 117 LEU K CD1 1 
ATOM   15094 C  CD2 . LEU K  1 118 ? 98.782  171.800 154.994 1.00 10.09 ? 117 LEU K CD2 1 
ATOM   15095 N  N   . HIS K  1 119 ? 100.041 173.572 159.626 1.00 6.80  ? 118 HIS K N   1 
ATOM   15096 C  CA  . HIS K  1 119 ? 100.457 172.847 160.820 1.00 4.52  ? 118 HIS K CA  1 
ATOM   15097 C  C   . HIS K  1 119 ? 99.757  173.386 162.058 1.00 3.71  ? 118 HIS K C   1 
ATOM   15098 O  O   . HIS K  1 119 ? 99.374  172.617 162.946 1.00 11.06 ? 118 HIS K O   1 
ATOM   15099 C  CB  . HIS K  1 119 ? 101.972 172.921 160.989 1.00 6.40  ? 118 HIS K CB  1 
ATOM   15100 C  CG  . HIS K  1 119 ? 102.501 172.024 162.062 1.00 8.61  ? 118 HIS K CG  1 
ATOM   15101 N  ND1 . HIS K  1 119 ? 102.424 172.340 163.401 1.00 9.61  ? 118 HIS K ND1 1 
ATOM   15102 C  CD2 . HIS K  1 119 ? 103.107 170.815 161.996 1.00 10.27 ? 118 HIS K CD2 1 
ATOM   15103 C  CE1 . HIS K  1 119 ? 102.965 171.368 164.113 1.00 10.01 ? 118 HIS K CE1 1 
ATOM   15104 N  NE2 . HIS K  1 119 ? 103.386 170.430 163.284 1.00 11.01 ? 118 HIS K NE2 1 
ATOM   15105 N  N   . LYS K  1 120 ? 99.588  174.706 162.138 1.00 5.27  ? 119 LYS K N   1 
ATOM   15106 C  CA  . LYS K  1 120 ? 98.852  175.287 163.256 1.00 10.17 ? 119 LYS K CA  1 
ATOM   15107 C  C   . LYS K  1 120 ? 97.404  174.815 163.264 1.00 5.12  ? 119 LYS K C   1 
ATOM   15108 O  O   . LYS K  1 120 ? 96.851  174.499 164.324 1.00 13.53 ? 119 LYS K O   1 
ATOM   15109 C  CB  . LYS K  1 120 ? 98.921  176.813 163.197 1.00 10.45 ? 119 LYS K CB  1 
ATOM   15110 C  CG  . LYS K  1 120 ? 98.184  177.506 164.325 1.00 14.22 ? 119 LYS K CG  1 
ATOM   15111 C  CD  . LYS K  1 120 ? 97.645  178.852 163.881 1.00 15.60 ? 119 LYS K CD  1 
ATOM   15112 C  CE  . LYS K  1 120 ? 98.749  179.710 163.298 1.00 14.20 ? 119 LYS K CE  1 
ATOM   15113 N  NZ  . LYS K  1 120 ? 99.797  180.001 164.313 1.00 18.49 ? 119 LYS K NZ  1 
ATOM   15114 N  N   . LEU K  1 121 ? 96.773  174.754 162.089 1.00 5.21  ? 120 LEU K N   1 
ATOM   15115 C  CA  . LEU K  1 121 ? 95.406  174.247 162.015 1.00 8.81  ? 120 LEU K CA  1 
ATOM   15116 C  C   . LEU K  1 121 ? 95.331  172.792 162.463 1.00 6.20  ? 120 LEU K C   1 
ATOM   15117 O  O   . LEU K  1 121 ? 94.440  172.416 163.232 1.00 13.70 ? 120 LEU K O   1 
ATOM   15118 C  CB  . LEU K  1 121 ? 94.865  174.395 160.594 1.00 9.20  ? 120 LEU K CB  1 
ATOM   15119 C  CG  . LEU K  1 121 ? 93.483  173.790 160.347 1.00 13.74 ? 120 LEU K CG  1 
ATOM   15120 C  CD1 . LEU K  1 121 ? 92.426  174.550 161.130 1.00 13.54 ? 120 LEU K CD1 1 
ATOM   15121 C  CD2 . LEU K  1 121 ? 93.161  173.786 158.862 1.00 8.47  ? 120 LEU K CD2 1 
ATOM   15122 N  N   . ALA K  1 122 ? 96.264  171.961 161.996 1.00 7.19  ? 121 ALA K N   1 
ATOM   15123 C  CA  . ALA K  1 122 ? 96.256  170.552 162.378 1.00 7.27  ? 121 ALA K CA  1 
ATOM   15124 C  C   . ALA K  1 122 ? 96.494  170.384 163.875 1.00 6.41  ? 121 ALA K C   1 
ATOM   15125 O  O   . ALA K  1 122 ? 95.905  169.503 164.510 1.00 17.67 ? 121 ALA K O   1 
ATOM   15126 C  CB  . ALA K  1 122 ? 97.300  169.783 161.572 1.00 6.74  ? 121 ALA K CB  1 
ATOM   15127 N  N   . THR K  1 123 ? 97.362  171.216 164.452 1.00 10.59 ? 122 THR K N   1 
ATOM   15128 C  CA  . THR K  1 123 ? 97.566  171.197 165.896 1.00 7.19  ? 122 THR K CA  1 
ATOM   15129 C  C   . THR K  1 123 ? 96.294  171.590 166.635 1.00 7.08  ? 122 THR K C   1 
ATOM   15130 O  O   . THR K  1 123 ? 95.938  170.974 167.646 1.00 14.98 ? 122 THR K O   1 
ATOM   15131 C  CB  . THR K  1 123 ? 98.713  172.136 166.274 1.00 8.24  ? 122 THR K CB  1 
ATOM   15132 O  OG1 . THR K  1 123 ? 99.912  171.721 165.611 1.00 15.91 ? 122 THR K OG1 1 
ATOM   15133 C  CG2 . THR K  1 123 ? 98.943  172.126 167.776 1.00 13.89 ? 122 THR K CG2 1 
ATOM   15134 N  N   . ASP K  1 124 ? 95.595  172.615 166.143 1.00 8.68  ? 123 ASP K N   1 
ATOM   15135 C  CA  . ASP K  1 124 ? 94.352  173.037 166.782 1.00 10.72 ? 123 ASP K CA  1 
ATOM   15136 C  C   . ASP K  1 124 ? 93.289  171.950 166.692 1.00 11.69 ? 123 ASP K C   1 
ATOM   15137 O  O   . ASP K  1 124 ? 92.512  171.752 167.633 1.00 18.98 ? 123 ASP K O   1 
ATOM   15138 C  CB  . ASP K  1 124 ? 93.853  174.335 166.150 1.00 10.76 ? 123 ASP K CB  1 
ATOM   15139 C  CG  . ASP K  1 124 ? 94.816  175.488 166.349 1.00 16.80 ? 123 ASP K CG  1 
ATOM   15140 O  OD1 . ASP K  1 124 ? 95.882  175.273 166.964 1.00 23.39 ? 123 ASP K OD1 1 
ATOM   15141 O  OD2 . ASP K  1 124 ? 94.512  176.608 165.889 1.00 23.36 ? 123 ASP K OD2 1 
ATOM   15142 N  N   . LYS K  1 125 ? 93.246  171.229 165.575 1.00 8.42  ? 124 LYS K N   1 
ATOM   15143 C  CA  . LYS K  1 125 ? 92.284  170.152 165.386 1.00 13.01 ? 124 LYS K CA  1 
ATOM   15144 C  C   . LYS K  1 125 ? 92.731  168.842 166.018 1.00 6.86  ? 124 LYS K C   1 
ATOM   15145 O  O   . LYS K  1 125 ? 92.021  167.840 165.884 1.00 17.74 ? 124 LYS K O   1 
ATOM   15146 C  CB  . LYS K  1 125 ? 92.020  169.933 163.895 1.00 7.58  ? 124 LYS K CB  1 
ATOM   15147 C  CG  . LYS K  1 125 ? 91.392  171.120 163.189 1.00 10.24 ? 124 LYS K CG  1 
ATOM   15148 C  CD  . LYS K  1 125 ? 90.275  171.731 164.014 1.00 15.58 ? 124 LYS K CD  1 
ATOM   15149 C  CE  . LYS K  1 125 ? 89.533  172.801 163.233 1.00 12.90 ? 124 LYS K CE  1 
ATOM   15150 N  NZ  . LYS K  1 125 ? 88.221  173.116 163.856 1.00 18.27 ? 124 LYS K NZ  1 
ATOM   15151 N  N   . ASN K  1 126 ? 93.885  168.825 166.680 1.00 10.33 ? 125 ASN K N   1 
ATOM   15152 C  CA  . ASN K  1 126 ? 94.421  167.631 167.327 1.00 9.61  ? 125 ASN K CA  1 
ATOM   15153 C  C   . ASN K  1 126 ? 94.515  166.475 166.332 1.00 10.10 ? 125 ASN K C   1 
ATOM   15154 O  O   . ASN K  1 126 ? 93.965  165.391 166.532 1.00 18.46 ? 125 ASN K O   1 
ATOM   15155 C  CB  . ASN K  1 126 ? 93.581  167.248 168.547 1.00 13.22 ? 125 ASN K CB  1 
ATOM   15156 C  CG  . ASN K  1 126 ? 93.666  168.276 169.655 1.00 11.92 ? 125 ASN K CG  1 
ATOM   15157 O  OD1 . ASN K  1 126 ? 94.613  168.282 170.436 1.00 18.57 ? 125 ASN K OD1 1 
ATOM   15158 N  ND2 . ASN K  1 126 ? 92.676  169.156 169.723 1.00 17.74 ? 125 ASN K ND2 1 
ATOM   15159 N  N   . ASP K  1 127 ? 95.219  166.737 165.230 1.00 7.63  ? 126 ASP K N   1 
ATOM   15160 C  CA  . ASP K  1 127 ? 95.441  165.763 164.165 1.00 5.05  ? 126 ASP K CA  1 
ATOM   15161 C  C   . ASP K  1 127 ? 96.935  165.471 164.119 1.00 5.80  ? 126 ASP K C   1 
ATOM   15162 O  O   . ASP K  1 127 ? 97.655  165.995 163.257 1.00 9.63  ? 126 ASP K O   1 
ATOM   15163 C  CB  . ASP K  1 127 ? 94.928  166.274 162.820 1.00 11.29 ? 126 ASP K CB  1 
ATOM   15164 C  CG  . ASP K  1 127 ? 94.863  165.182 161.765 1.00 8.20  ? 126 ASP K CG  1 
ATOM   15165 O  OD1 . ASP K  1 127 ? 95.613  164.191 161.876 1.00 12.39 ? 126 ASP K OD1 1 
ATOM   15166 O  OD2 . ASP K  1 127 ? 94.059  165.316 160.820 1.00 15.40 ? 126 ASP K OD2 1 
ATOM   15167 N  N   . PRO K  1 128 ? 97.437  164.639 165.035 1.00 6.88  ? 127 PRO K N   1 
ATOM   15168 C  CA  . PRO K  1 128 ? 98.886  164.392 165.078 1.00 8.74  ? 127 PRO K CA  1 
ATOM   15169 C  C   . PRO K  1 128 ? 99.433  163.767 163.810 1.00 1.64  ? 127 PRO K C   1 
ATOM   15170 O  O   . PRO K  1 128 ? 100.587 164.032 163.456 1.00 10.84 ? 127 PRO K O   1 
ATOM   15171 C  CB  . PRO K  1 128 ? 99.049  163.461 166.288 1.00 6.91  ? 127 PRO K CB  1 
ATOM   15172 C  CG  . PRO K  1 128 ? 97.724  162.821 166.456 1.00 9.20  ? 127 PRO K CG  1 
ATOM   15173 C  CD  . PRO K  1 128 ? 96.705  163.830 166.022 1.00 6.70  ? 127 PRO K CD  1 
ATOM   15174 N  N   . HIS K  1 129 ? 98.652  162.939 163.116 1.00 1.08  ? 128 HIS K N   1 
ATOM   15175 C  CA  . HIS K  1 129 ? 99.149  162.361 161.872 1.00 7.14  ? 128 HIS K CA  1 
ATOM   15176 C  C   . HIS K  1 129 ? 99.411  163.440 160.831 1.00 0.40  ? 128 HIS K C   1 
ATOM   15177 O  O   . HIS K  1 129 ? 100.439 163.417 160.147 1.00 7.19  ? 128 HIS K O   1 
ATOM   15178 C  CB  . HIS K  1 129 ? 98.166  161.332 161.323 1.00 0.78  ? 128 HIS K CB  1 
ATOM   15179 C  CG  . HIS K  1 129 ? 98.551  160.812 159.975 1.00 2.72  ? 128 HIS K CG  1 
ATOM   15180 N  ND1 . HIS K  1 129 ? 98.075  161.359 158.804 1.00 6.62  ? 128 HIS K ND1 1 
ATOM   15181 C  CD2 . HIS K  1 129 ? 99.398  159.822 159.611 1.00 7.45  ? 128 HIS K CD2 1 
ATOM   15182 C  CE1 . HIS K  1 129 ? 98.594  160.712 157.776 1.00 7.24  ? 128 HIS K CE1 1 
ATOM   15183 N  NE2 . HIS K  1 129 ? 99.401  159.775 158.238 1.00 5.77  ? 128 HIS K NE2 1 
ATOM   15184 N  N   . LEU K  1 130 ? 98.490  164.394 160.700 1.00 2.52  ? 129 LEU K N   1 
ATOM   15185 C  CA  . LEU K  1 130 ? 98.681  165.493 159.760 1.00 5.11  ? 129 LEU K CA  1 
ATOM   15186 C  C   . LEU K  1 130 ? 99.859  166.371 160.165 1.00 0.00  ? 129 LEU K C   1 
ATOM   15187 O  O   . LEU K  1 130 ? 100.658 166.783 159.314 1.00 8.16  ? 129 LEU K O   1 
ATOM   15188 C  CB  . LEU K  1 130 ? 97.401  166.318 159.665 1.00 5.96  ? 129 LEU K CB  1 
ATOM   15189 C  CG  . LEU K  1 130 ? 97.375  167.433 158.622 1.00 9.07  ? 129 LEU K CG  1 
ATOM   15190 C  CD1 . LEU K  1 130 ? 97.895  166.926 157.286 1.00 6.47  ? 129 LEU K CD1 1 
ATOM   15191 C  CD2 . LEU K  1 130 ? 95.968  167.976 158.483 1.00 6.56  ? 129 LEU K CD2 1 
ATOM   15192 N  N   . CYS K  1 131 ? 99.980  166.671 161.461 1.00 8.38  ? 130 CYS K N   1 
ATOM   15193 C  CA  . CYS K  1 131 ? 101.114 167.457 161.935 1.00 5.86  ? 130 CYS K CA  1 
ATOM   15194 C  C   . CYS K  1 131 ? 102.429 166.770 161.597 1.00 6.75  ? 130 CYS K C   1 
ATOM   15195 O  O   . CYS K  1 131 ? 103.363 167.403 161.092 1.00 11.36 ? 130 CYS K O   1 
ATOM   15196 C  CB  . CYS K  1 131 ? 101.009 167.682 163.443 1.00 10.27 ? 130 CYS K CB  1 
ATOM   15197 S  SG  . CYS K  1 131 ? 99.687  168.786 163.942 1.00 20.31 ? 130 CYS K SG  1 
ATOM   15198 N  N   . ASP K  1 132 ? 102.518 165.468 161.874 1.00 4.32  ? 131 ASP K N   1 
ATOM   15199 C  CA  . ASP K  1 132 ? 103.746 164.736 161.592 1.00 8.30  ? 131 ASP K CA  1 
ATOM   15200 C  C   . ASP K  1 132 ? 104.015 164.662 160.098 1.00 5.56  ? 131 ASP K C   1 
ATOM   15201 O  O   . ASP K  1 132 ? 105.170 164.720 159.673 1.00 10.38 ? 131 ASP K O   1 
ATOM   15202 C  CB  . ASP K  1 132 ? 103.685 163.332 162.184 1.00 8.13  ? 131 ASP K CB  1 
ATOM   15203 C  CG  . ASP K  1 132 ? 104.983 162.574 161.996 1.00 11.68 ? 131 ASP K CG  1 
ATOM   15204 O  OD1 . ASP K  1 132 ? 106.009 163.004 162.562 1.00 19.24 ? 131 ASP K OD1 1 
ATOM   15205 O  OD2 . ASP K  1 132 ? 104.981 161.557 161.275 1.00 19.41 ? 131 ASP K OD2 1 
ATOM   15206 N  N   . PHE K  1 133 ? 102.968 164.518 159.288 1.00 8.01  ? 132 PHE K N   1 
ATOM   15207 C  CA  . PHE K  1 133 ? 103.158 164.514 157.843 1.00 5.07  ? 132 PHE K CA  1 
ATOM   15208 C  C   . PHE K  1 133 ? 103.774 165.823 157.375 1.00 0.75  ? 132 PHE K C   1 
ATOM   15209 O  O   . PHE K  1 133 ? 104.758 165.829 156.624 1.00 7.83  ? 132 PHE K O   1 
ATOM   15210 C  CB  . PHE K  1 133 ? 101.823 164.269 157.147 1.00 3.89  ? 132 PHE K CB  1 
ATOM   15211 C  CG  . PHE K  1 133 ? 101.892 164.353 155.652 1.00 4.63  ? 132 PHE K CG  1 
ATOM   15212 C  CD1 . PHE K  1 133 ? 102.299 163.263 154.903 1.00 10.22 ? 132 PHE K CD1 1 
ATOM   15213 C  CD2 . PHE K  1 133 ? 101.525 165.514 154.992 1.00 10.62 ? 132 PHE K CD2 1 
ATOM   15214 C  CE1 . PHE K  1 133 ? 102.345 163.331 153.525 1.00 10.92 ? 132 PHE K CE1 1 
ATOM   15215 C  CE2 . PHE K  1 133 ? 101.570 165.585 153.614 1.00 12.87 ? 132 PHE K CE2 1 
ATOM   15216 C  CZ  . PHE K  1 133 ? 101.981 164.492 152.883 1.00 7.49  ? 132 PHE K CZ  1 
ATOM   15217 N  N   . ILE K  1 134 ? 103.212 166.947 157.825 1.00 0.96  ? 133 ILE K N   1 
ATOM   15218 C  CA  . ILE K  1 134 ? 103.761 168.243 157.441 1.00 3.62  ? 133 ILE K CA  1 
ATOM   15219 C  C   . ILE K  1 134 ? 105.205 168.366 157.907 1.00 4.90  ? 133 ILE K C   1 
ATOM   15220 O  O   . ILE K  1 134 ? 106.098 168.684 157.116 1.00 8.09  ? 133 ILE K O   1 
ATOM   15221 C  CB  . ILE K  1 134 ? 102.885 169.384 157.988 1.00 6.37  ? 133 ILE K CB  1 
ATOM   15222 C  CG1 . ILE K  1 134 ? 101.456 169.252 157.460 1.00 4.70  ? 133 ILE K CG1 1 
ATOM   15223 C  CG2 . ILE K  1 134 ? 103.473 170.733 157.610 1.00 9.29  ? 133 ILE K CG2 1 
ATOM   15224 C  CD1 . ILE K  1 134 ? 100.439 169.970 158.303 1.00 10.75 ? 133 ILE K CD1 1 
ATOM   15225 N  N   . GLU K  1 135 ? 105.468 168.052 159.178 1.00 7.48  ? 134 GLU K N   1 
ATOM   15226 C  CA  . GLU K  1 135 ? 106.818 168.203 159.714 1.00 7.56  ? 134 GLU K CA  1 
ATOM   15227 C  C   . GLU K  1 135 ? 107.818 167.335 158.961 1.00 8.08  ? 134 GLU K C   1 
ATOM   15228 O  O   . GLU K  1 135 ? 108.917 167.790 158.624 1.00 16.67 ? 134 GLU K O   1 
ATOM   15229 C  CB  . GLU K  1 135 ? 106.836 167.848 161.199 1.00 6.48  ? 134 GLU K CB  1 
ATOM   15230 C  CG  . GLU K  1 135 ? 106.050 168.791 162.077 1.00 6.18  ? 134 GLU K CG  1 
ATOM   15231 C  CD  . GLU K  1 135 ? 105.710 168.171 163.418 1.00 13.57 ? 134 GLU K CD  1 
ATOM   15232 O  OE1 . GLU K  1 135 ? 106.302 167.126 163.755 1.00 18.84 ? 134 GLU K OE1 1 
ATOM   15233 O  OE2 . GLU K  1 135 ? 104.852 168.727 164.131 1.00 19.82 ? 134 GLU K OE2 1 
ATOM   15234 N  N   . THR K  1 136 ? 107.450 166.086 158.682 1.00 5.75  ? 135 THR K N   1 
ATOM   15235 C  CA  . THR K  1 136 ? 108.389 165.133 158.108 1.00 8.57  ? 135 THR K CA  1 
ATOM   15236 C  C   . THR K  1 136 ? 108.654 165.419 156.638 1.00 6.31  ? 135 THR K C   1 
ATOM   15237 O  O   . THR K  1 136 ? 109.789 165.277 156.172 1.00 17.72 ? 135 THR K O   1 
ATOM   15238 C  CB  . THR K  1 136 ? 107.854 163.711 158.285 1.00 9.60  ? 135 THR K CB  1 
ATOM   15239 O  OG1 . THR K  1 136 ? 107.577 163.473 159.670 1.00 17.53 ? 135 THR K OG1 1 
ATOM   15240 C  CG2 . THR K  1 136 ? 108.864 162.689 157.790 1.00 15.46 ? 135 THR K CG2 1 
ATOM   15241 N  N   . HIS K  1 137 ? 107.630 165.820 155.885 1.00 7.66  ? 136 HIS K N   1 
ATOM   15242 C  CA  . HIS K  1 137 ? 107.782 165.891 154.443 1.00 8.09  ? 136 HIS K CA  1 
ATOM   15243 C  C   . HIS K  1 137 ? 107.874 167.302 153.881 1.00 7.72  ? 136 HIS K C   1 
ATOM   15244 O  O   . HIS K  1 137 ? 108.252 167.447 152.714 1.00 16.96 ? 136 HIS K O   1 
ATOM   15245 C  CB  . HIS K  1 137 ? 106.625 165.148 153.759 1.00 8.07  ? 136 HIS K CB  1 
ATOM   15246 C  CG  . HIS K  1 137 ? 106.578 163.687 154.080 1.00 9.78  ? 136 HIS K CG  1 
ATOM   15247 N  ND1 . HIS K  1 137 ? 105.594 163.131 154.868 1.00 16.68 ? 136 HIS K ND1 1 
ATOM   15248 C  CD2 . HIS K  1 137 ? 107.400 162.671 153.729 1.00 13.36 ? 136 HIS K CD2 1 
ATOM   15249 C  CE1 . HIS K  1 137 ? 105.809 161.832 154.984 1.00 13.57 ? 136 HIS K CE1 1 
ATOM   15250 N  NE2 . HIS K  1 137 ? 106.899 161.527 154.303 1.00 12.76 ? 136 HIS K NE2 1 
ATOM   15251 N  N   . TYR K  1 138 ? 107.554 168.341 154.652 1.00 4.68  ? 137 TYR K N   1 
ATOM   15252 C  CA  . TYR K  1 138 ? 107.479 169.654 154.028 1.00 4.58  ? 137 TYR K CA  1 
ATOM   15253 C  C   . TYR K  1 138 ? 108.276 170.730 154.749 1.00 3.19  ? 137 TYR K C   1 
ATOM   15254 O  O   . TYR K  1 138 ? 108.889 171.568 154.088 1.00 13.25 ? 137 TYR K O   1 
ATOM   15255 C  CB  . TYR K  1 138 ? 106.003 170.076 153.920 1.00 0.00  ? 137 TYR K CB  1 
ATOM   15256 C  CG  . TYR K  1 138 ? 105.253 169.279 152.881 1.00 11.33 ? 137 TYR K CG  1 
ATOM   15257 C  CD1 . TYR K  1 138 ? 104.794 168.000 153.157 1.00 9.65  ? 137 TYR K CD1 1 
ATOM   15258 C  CD2 . TYR K  1 138 ? 105.030 169.794 151.614 1.00 7.91  ? 137 TYR K CD2 1 
ATOM   15259 C  CE1 . TYR K  1 138 ? 104.130 167.258 152.203 1.00 5.86  ? 137 TYR K CE1 1 
ATOM   15260 C  CE2 . TYR K  1 138 ? 104.362 169.065 150.657 1.00 9.28  ? 137 TYR K CE2 1 
ATOM   15261 C  CZ  . TYR K  1 138 ? 103.916 167.798 150.955 1.00 8.26  ? 137 TYR K CZ  1 
ATOM   15262 O  OH  . TYR K  1 138 ? 103.252 167.069 150.000 1.00 16.63 ? 137 TYR K OH  1 
ATOM   15263 N  N   . LEU K  1 139 ? 108.290 170.727 156.083 1.00 6.28  ? 138 LEU K N   1 
ATOM   15264 C  CA  . LEU K  1 139 ? 108.863 171.858 156.812 1.00 6.51  ? 138 LEU K CA  1 
ATOM   15265 C  C   . LEU K  1 139 ? 110.372 171.955 156.611 1.00 0.93  ? 138 LEU K C   1 
ATOM   15266 O  O   . LEU K  1 139 ? 110.894 173.025 156.273 1.00 14.19 ? 138 LEU K O   1 
ATOM   15267 C  CB  . LEU K  1 139 ? 108.514 171.754 158.295 1.00 8.56  ? 138 LEU K CB  1 
ATOM   15268 C  CG  . LEU K  1 139 ? 107.034 171.963 158.623 1.00 10.22 ? 138 LEU K CG  1 
ATOM   15269 C  CD1 . LEU K  1 139 ? 106.857 172.255 160.094 1.00 8.29  ? 138 LEU K CD1 1 
ATOM   15270 C  CD2 . LEU K  1 139 ? 106.428 173.080 157.782 1.00 7.17  ? 138 LEU K CD2 1 
ATOM   15271 N  N   . ASN K  1 140 ? 111.096 170.852 156.812 1.00 7.32  ? 139 ASN K N   1 
ATOM   15272 C  CA  . ASN K  1 140 ? 112.543 170.923 156.639 1.00 9.11  ? 139 ASN K CA  1 
ATOM   15273 C  C   . ASN K  1 140 ? 112.925 171.080 155.174 1.00 4.16  ? 139 ASN K C   1 
ATOM   15274 O  O   . ASN K  1 140 ? 113.933 171.724 154.868 1.00 11.60 ? 139 ASN K O   1 
ATOM   15275 C  CB  . ASN K  1 140 ? 113.235 169.698 157.230 1.00 10.13 ? 139 ASN K CB  1 
ATOM   15276 C  CG  . ASN K  1 140 ? 114.738 169.890 157.341 1.00 13.65 ? 139 ASN K CG  1 
ATOM   15277 O  OD1 . ASN K  1 140 ? 115.207 170.923 157.817 1.00 16.62 ? 139 ASN K OD1 1 
ATOM   15278 N  ND2 . ASN K  1 140 ? 115.498 168.904 156.884 1.00 16.50 ? 139 ASN K ND2 1 
ATOM   15279 N  N   . GLU K  1 141 ? 112.141 170.507 154.259 1.00 7.42  ? 140 GLU K N   1 
ATOM   15280 C  CA  . GLU K  1 141 ? 112.391 170.744 152.842 1.00 9.44  ? 140 GLU K CA  1 
ATOM   15281 C  C   . GLU K  1 141 ? 112.266 172.226 152.512 1.00 3.30  ? 140 GLU K C   1 
ATOM   15282 O  O   . GLU K  1 141 ? 113.095 172.779 151.780 1.00 11.26 ? 140 GLU K O   1 
ATOM   15283 C  CB  . GLU K  1 141 ? 111.429 169.916 151.991 1.00 11.17 ? 140 GLU K CB  1 
ATOM   15284 C  CG  . GLU K  1 141 ? 111.548 168.418 152.205 1.00 12.35 ? 140 GLU K CG  1 
ATOM   15285 C  CD  . GLU K  1 141 ? 112.967 167.913 152.031 1.00 16.68 ? 140 GLU K CD  1 
ATOM   15286 O  OE1 . GLU K  1 141 ? 113.594 168.239 151.002 1.00 22.38 ? 140 GLU K OE1 1 
ATOM   15287 O  OE2 . GLU K  1 141 ? 113.457 167.190 152.924 1.00 21.83 ? 140 GLU K OE2 1 
ATOM   15288 N  N   . GLN K  1 142 ? 111.245 172.887 153.059 1.00 4.94  ? 141 GLN K N   1 
ATOM   15289 C  CA  . GLN K  1 142 ? 111.092 174.323 152.856 1.00 3.80  ? 141 GLN K CA  1 
ATOM   15290 C  C   . GLN K  1 142 ? 112.258 175.094 153.454 1.00 1.93  ? 141 GLN K C   1 
ATOM   15291 O  O   . GLN K  1 142 ? 112.757 176.045 152.844 1.00 8.46  ? 141 GLN K O   1 
ATOM   15292 C  CB  . GLN K  1 142 ? 109.778 174.804 153.465 1.00 6.57  ? 141 GLN K CB  1 
ATOM   15293 C  CG  . GLN K  1 142 ? 108.578 174.596 152.576 1.00 9.25  ? 141 GLN K CG  1 
ATOM   15294 C  CD  . GLN K  1 142 ? 108.848 174.966 151.135 1.00 10.11 ? 141 GLN K CD  1 
ATOM   15295 O  OE1 . GLN K  1 142 ? 109.026 174.098 150.285 1.00 17.90 ? 141 GLN K OE1 1 
ATOM   15296 N  NE2 . GLN K  1 142 ? 108.877 176.260 150.851 1.00 13.11 ? 141 GLN K NE2 1 
ATOM   15297 N  N   . VAL K  1 143 ? 112.691 174.718 154.658 1.00 1.93  ? 142 VAL K N   1 
ATOM   15298 C  CA  . VAL K  1 143 ? 113.802 175.429 155.286 1.00 2.82  ? 142 VAL K CA  1 
ATOM   15299 C  C   . VAL K  1 143 ? 115.065 175.292 154.443 1.00 0.45  ? 142 VAL K C   1 
ATOM   15300 O  O   . VAL K  1 143 ? 115.783 176.271 154.208 1.00 4.90  ? 142 VAL K O   1 
ATOM   15301 C  CB  . VAL K  1 143 ? 114.015 174.927 156.725 1.00 2.76  ? 142 VAL K CB  1 
ATOM   15302 C  CG1 . VAL K  1 143 ? 115.374 175.363 157.252 1.00 8.45  ? 142 VAL K CG1 1 
ATOM   15303 C  CG2 . VAL K  1 143 ? 112.903 175.442 157.622 1.00 2.33  ? 142 VAL K CG2 1 
ATOM   15304 N  N   . LYS K  1 144 ? 115.345 174.079 153.964 1.00 0.00  ? 143 LYS K N   1 
ATOM   15305 C  CA  . LYS K  1 144 ? 116.517 173.861 153.122 1.00 6.34  ? 143 LYS K CA  1 
ATOM   15306 C  C   . LYS K  1 144 ? 116.421 174.644 151.818 1.00 2.37  ? 143 LYS K C   1 
ATOM   15307 O  O   . LYS K  1 144 ? 117.407 175.242 151.373 1.00 10.61 ? 143 LYS K O   1 
ATOM   15308 C  CB  . LYS K  1 144 ? 116.685 172.370 152.838 1.00 4.62  ? 143 LYS K CB  1 
ATOM   15309 C  CG  . LYS K  1 144 ? 117.078 171.545 154.052 1.00 8.68  ? 143 LYS K CG  1 
ATOM   15310 C  CD  . LYS K  1 144 ? 117.293 170.084 153.678 1.00 8.90  ? 143 LYS K CD  1 
ATOM   15311 C  CE  . LYS K  1 144 ? 115.998 169.435 153.218 1.00 15.31 ? 143 LYS K CE  1 
ATOM   15312 N  NZ  . LYS K  1 144 ? 116.161 167.983 152.924 1.00 20.14 ? 143 LYS K NZ  1 
ATOM   15313 N  N   . ALA K  1 145 ? 115.245 174.645 151.186 1.00 1.50  ? 144 ALA K N   1 
ATOM   15314 C  CA  . ALA K  1 145 ? 115.079 175.378 149.935 1.00 5.18  ? 144 ALA K CA  1 
ATOM   15315 C  C   . ALA K  1 145 ? 115.272 176.875 150.141 1.00 2.56  ? 144 ALA K C   1 
ATOM   15316 O  O   . ALA K  1 145 ? 115.929 177.544 149.334 1.00 8.90  ? 144 ALA K O   1 
ATOM   15317 C  CB  . ALA K  1 145 ? 113.701 175.092 149.341 1.00 5.04  ? 144 ALA K CB  1 
ATOM   15318 N  N   . ILE K  1 146 ? 114.701 177.418 151.217 1.00 0.00  ? 145 ILE K N   1 
ATOM   15319 C  CA  . ILE K  1 146 ? 114.853 178.837 151.510 1.00 0.54  ? 145 ILE K CA  1 
ATOM   15320 C  C   . ILE K  1 146 ? 116.316 179.171 151.769 1.00 0.00  ? 145 ILE K C   1 
ATOM   15321 O  O   . ILE K  1 146 ? 116.825 180.189 151.292 1.00 2.33  ? 145 ILE K O   1 
ATOM   15322 C  CB  . ILE K  1 146 ? 113.958 179.236 152.698 1.00 3.70  ? 145 ILE K CB  1 
ATOM   15323 C  CG1 . ILE K  1 146 ? 112.481 179.127 152.308 1.00 2.62  ? 145 ILE K CG1 1 
ATOM   15324 C  CG2 . ILE K  1 146 ? 114.279 180.640 153.164 1.00 3.45  ? 145 ILE K CG2 1 
ATOM   15325 C  CD1 . ILE K  1 146 ? 111.537 179.135 153.494 1.00 5.77  ? 145 ILE K CD1 1 
ATOM   15326 N  N   . LYS K  1 147 ? 117.014 178.321 152.527 1.00 2.35  ? 146 LYS K N   1 
ATOM   15327 C  CA  . LYS K  1 147 ? 118.428 178.565 152.799 1.00 1.71  ? 146 LYS K CA  1 
ATOM   15328 C  C   . LYS K  1 147 ? 119.249 178.543 151.516 1.00 0.00  ? 146 LYS K C   1 
ATOM   15329 O  O   . LYS K  1 147 ? 120.111 179.404 151.306 1.00 6.88  ? 146 LYS K O   1 
ATOM   15330 C  CB  . LYS K  1 147 ? 118.952 177.526 153.790 1.00 0.00  ? 146 LYS K CB  1 
ATOM   15331 C  CG  . LYS K  1 147 ? 120.440 177.629 154.091 1.00 3.91  ? 146 LYS K CG  1 
ATOM   15332 C  CD  . LYS K  1 147 ? 120.786 178.968 154.706 1.00 7.69  ? 146 LYS K CD  1 
ATOM   15333 C  CE  . LYS K  1 147 ? 122.086 178.894 155.496 1.00 8.76  ? 146 LYS K CE  1 
ATOM   15334 N  NZ  . LYS K  1 147 ? 123.159 178.206 154.736 1.00 1.94  ? 146 LYS K NZ  1 
ATOM   15335 N  N   . GLU K  1 148 ? 118.994 177.564 150.646 1.00 1.07  ? 147 GLU K N   1 
ATOM   15336 C  CA  . GLU K  1 148 ? 119.731 177.465 149.389 1.00 6.83  ? 147 GLU K CA  1 
ATOM   15337 C  C   . GLU K  1 148 ? 119.473 178.673 148.496 1.00 2.60  ? 147 GLU K C   1 
ATOM   15338 O  O   . GLU K  1 148 ? 120.405 179.226 147.899 1.00 11.28 ? 147 GLU K O   1 
ATOM   15339 C  CB  . GLU K  1 148 ? 119.347 176.175 148.671 1.00 5.33  ? 147 GLU K CB  1 
ATOM   15340 C  CG  . GLU K  1 148 ? 119.843 176.074 147.242 1.00 6.41  ? 147 GLU K CG  1 
ATOM   15341 C  CD  . GLU K  1 148 ? 119.711 174.670 146.689 1.00 14.57 ? 147 GLU K CD  1 
ATOM   15342 O  OE1 . GLU K  1 148 ? 120.379 173.757 147.219 1.00 21.06 ? 147 GLU K OE1 1 
ATOM   15343 O  OE2 . GLU K  1 148 ? 118.937 174.477 145.729 1.00 17.58 ? 147 GLU K OE2 1 
ATOM   15344 N  N   . LEU K  1 149 ? 118.212 179.097 148.393 1.00 3.34  ? 148 LEU K N   1 
ATOM   15345 C  CA  . LEU K  1 149 ? 117.898 180.274 147.591 1.00 4.05  ? 148 LEU K CA  1 
ATOM   15346 C  C   . LEU K  1 149 ? 118.526 181.529 148.179 1.00 1.55  ? 148 LEU K C   1 
ATOM   15347 O  O   . LEU K  1 149 ? 118.996 182.398 147.437 1.00 6.58  ? 148 LEU K O   1 
ATOM   15348 C  CB  . LEU K  1 149 ? 116.385 180.437 147.462 1.00 5.68  ? 148 LEU K CB  1 
ATOM   15349 C  CG  . LEU K  1 149 ? 115.716 179.463 146.496 1.00 4.95  ? 148 LEU K CG  1 
ATOM   15350 C  CD1 . LEU K  1 149 ? 114.210 179.502 146.667 1.00 4.65  ? 148 LEU K CD1 1 
ATOM   15351 C  CD2 . LEU K  1 149 ? 116.102 179.783 145.063 1.00 4.97  ? 148 LEU K CD2 1 
ATOM   15352 N  N   . GLY K  1 150 ? 118.527 181.656 149.506 1.00 0.53  ? 149 GLY K N   1 
ATOM   15353 C  CA  . GLY K  1 150 ? 119.203 182.782 150.123 1.00 2.87  ? 149 GLY K CA  1 
ATOM   15354 C  C   . GLY K  1 150 ? 120.684 182.795 149.809 1.00 0.97  ? 149 GLY K C   1 
ATOM   15355 O  O   . GLY K  1 150 ? 121.259 183.850 149.532 1.00 8.77  ? 149 GLY K O   1 
ATOM   15356 N  N   . ASP K  1 151 ? 121.318 181.621 149.842 1.00 0.00  ? 150 ASP K N   1 
ATOM   15357 C  CA  . ASP K  1 151 ? 122.728 181.532 149.478 1.00 3.31  ? 150 ASP K CA  1 
ATOM   15358 C  C   . ASP K  1 151 ? 122.948 181.966 148.035 1.00 3.42  ? 150 ASP K C   1 
ATOM   15359 O  O   . ASP K  1 151 ? 123.886 182.716 147.740 1.00 11.04 ? 150 ASP K O   1 
ATOM   15360 C  CB  . ASP K  1 151 ? 123.240 180.106 149.684 1.00 6.69  ? 150 ASP K CB  1 
ATOM   15361 C  CG  . ASP K  1 151 ? 123.125 179.644 151.125 1.00 13.33 ? 150 ASP K CG  1 
ATOM   15362 O  OD1 . ASP K  1 151 ? 122.814 180.480 151.996 1.00 19.23 ? 150 ASP K OD1 1 
ATOM   15363 O  OD2 . ASP K  1 151 ? 123.345 178.443 151.384 1.00 20.03 ? 150 ASP K OD2 1 
ATOM   15364 N  N   . HIS K  1 152 ? 122.094 181.496 147.122 1.00 3.72  ? 151 HIS K N   1 
ATOM   15365 C  CA  . HIS K  1 152 ? 122.226 181.874 145.717 1.00 4.05  ? 151 HIS K CA  1 
ATOM   15366 C  C   . HIS K  1 152 ? 122.068 183.377 145.532 1.00 3.65  ? 151 HIS K C   1 
ATOM   15367 O  O   . HIS K  1 152 ? 122.835 184.005 144.794 1.00 6.23  ? 151 HIS K O   1 
ATOM   15368 C  CB  . HIS K  1 152 ? 121.194 181.126 144.873 1.00 6.14  ? 151 HIS K CB  1 
ATOM   15369 C  CG  . HIS K  1 152 ? 121.435 179.652 144.788 1.00 1.14  ? 151 HIS K CG  1 
ATOM   15370 N  ND1 . HIS K  1 152 ? 122.630 179.071 145.148 1.00 8.49  ? 151 HIS K ND1 1 
ATOM   15371 C  CD2 . HIS K  1 152 ? 120.632 178.641 144.381 1.00 6.56  ? 151 HIS K CD2 1 
ATOM   15372 C  CE1 . HIS K  1 152 ? 122.555 177.765 144.967 1.00 7.95  ? 151 HIS K CE1 1 
ATOM   15373 N  NE2 . HIS K  1 152 ? 121.353 177.479 144.500 1.00 10.98 ? 151 HIS K NE2 1 
ATOM   15374 N  N   . VAL K  1 153 ? 121.074 183.967 146.194 1.00 0.00  ? 152 VAL K N   1 
ATOM   15375 C  CA  . VAL K  1 153 ? 120.845 185.403 146.083 1.00 1.77  ? 152 VAL K CA  1 
ATOM   15376 C  C   . VAL K  1 153 ? 122.045 186.172 146.614 1.00 2.58  ? 152 VAL K C   1 
ATOM   15377 O  O   . VAL K  1 153 ? 122.508 187.138 145.996 1.00 6.10  ? 152 VAL K O   1 
ATOM   15378 C  CB  . VAL K  1 153 ? 119.551 185.789 146.823 1.00 3.84  ? 152 VAL K CB  1 
ATOM   15379 C  CG1 . VAL K  1 153 ? 119.478 187.284 147.023 1.00 7.61  ? 152 VAL K CG1 1 
ATOM   15380 C  CG2 . VAL K  1 153 ? 118.337 185.285 146.062 1.00 5.30  ? 152 VAL K CG2 1 
ATOM   15381 N  N   . THR K  1 154 ? 122.567 185.751 147.768 1.00 0.23  ? 153 THR K N   1 
ATOM   15382 C  CA  . THR K  1 154 ? 123.733 186.406 148.350 1.00 0.68  ? 153 THR K CA  1 
ATOM   15383 C  C   . THR K  1 154 ? 124.925 186.344 147.405 1.00 0.00  ? 153 THR K C   1 
ATOM   15384 O  O   . THR K  1 154 ? 125.604 187.350 147.173 1.00 6.74  ? 153 THR K O   1 
ATOM   15385 C  CB  . THR K  1 154 ? 124.082 185.746 149.684 1.00 0.81  ? 153 THR K CB  1 
ATOM   15386 O  OG1 . THR K  1 154 ? 123.031 185.982 150.627 1.00 6.71  ? 153 THR K OG1 1 
ATOM   15387 C  CG2 . THR K  1 154 ? 125.388 186.294 150.226 1.00 5.63  ? 153 THR K CG2 1 
ATOM   15388 N  N   . ASN K  1 155 ? 125.194 185.162 146.851 1.00 0.00  ? 154 ASN K N   1 
ATOM   15389 C  CA  . ASN K  1 155 ? 126.344 185.010 145.967 1.00 1.70  ? 154 ASN K CA  1 
ATOM   15390 C  C   . ASN K  1 155 ? 126.183 185.849 144.706 1.00 1.97  ? 154 ASN K C   1 
ATOM   15391 O  O   . ASN K  1 155 ? 127.129 186.516 144.274 1.00 7.17  ? 154 ASN K O   1 
ATOM   15392 C  CB  . ASN K  1 155 ? 126.545 183.537 145.623 1.00 2.91  ? 154 ASN K CB  1 
ATOM   15393 C  CG  . ASN K  1 155 ? 127.391 182.815 146.654 1.00 7.23  ? 154 ASN K CG  1 
ATOM   15394 O  OD1 . ASN K  1 155 ? 128.590 183.059 146.767 1.00 14.28 ? 154 ASN K OD1 1 
ATOM   15395 N  ND2 . ASN K  1 155 ? 126.767 181.930 147.419 1.00 9.52  ? 154 ASN K ND2 1 
ATOM   15396 N  N   . LEU K  1 156 ? 124.988 185.844 144.114 1.00 2.75  ? 155 LEU K N   1 
ATOM   15397 C  CA  . LEU K  1 156 ? 124.762 186.642 142.915 1.00 3.56  ? 155 LEU K CA  1 
ATOM   15398 C  C   . LEU K  1 156 ? 124.934 188.127 143.203 1.00 2.80  ? 155 LEU K C   1 
ATOM   15399 O  O   . LEU K  1 156 ? 125.556 188.849 142.416 1.00 10.55 ? 155 LEU K O   1 
ATOM   15400 C  CB  . LEU K  1 156 ? 123.372 186.359 142.348 1.00 3.56  ? 155 LEU K CB  1 
ATOM   15401 C  CG  . LEU K  1 156 ? 123.277 185.103 141.482 1.00 5.49  ? 155 LEU K CG  1 
ATOM   15402 C  CD1 . LEU K  1 156 ? 121.829 184.686 141.280 1.00 5.11  ? 155 LEU K CD1 1 
ATOM   15403 C  CD2 . LEU K  1 156 ? 123.970 185.325 140.143 1.00 4.08  ? 155 LEU K CD2 1 
ATOM   15404 N  N   . ARG K  1 157 ? 124.397 188.603 144.329 1.00 0.00  ? 156 ARG K N   1 
ATOM   15405 C  CA  . ARG K  1 157 ? 124.553 190.012 144.672 1.00 6.38  ? 156 ARG K CA  1 
ATOM   15406 C  C   . ARG K  1 157 ? 126.017 190.366 144.893 1.00 6.71  ? 156 ARG K C   1 
ATOM   15407 O  O   . ARG K  1 157 ? 126.485 191.412 144.434 1.00 13.47 ? 156 ARG K O   1 
ATOM   15408 C  CB  . ARG K  1 157 ? 123.739 190.354 145.918 1.00 7.42  ? 156 ARG K CB  1 
ATOM   15409 C  CG  . ARG K  1 157 ? 122.239 190.357 145.719 1.00 12.22 ? 156 ARG K CG  1 
ATOM   15410 C  CD  . ARG K  1 157 ? 121.530 190.622 147.040 1.00 10.66 ? 156 ARG K CD  1 
ATOM   15411 N  NE  . ARG K  1 157 ? 120.083 190.709 146.886 1.00 16.06 ? 156 ARG K NE  1 
ATOM   15412 C  CZ  . ARG K  1 157 ? 119.216 190.518 147.870 1.00 13.96 ? 156 ARG K CZ  1 
ATOM   15413 N  NH1 . ARG K  1 157 ? 119.615 190.218 149.094 1.00 16.29 ? 156 ARG K NH1 1 
ATOM   15414 N  NH2 . ARG K  1 157 ? 117.914 190.623 147.617 1.00 16.39 ? 156 ARG K NH2 1 
ATOM   15415 N  N   . LYS K  1 158 ? 126.755 189.505 145.597 1.00 8.76  ? 157 LYS K N   1 
ATOM   15416 C  CA  . LYS K  1 158 ? 128.157 189.797 145.872 1.00 7.49  ? 157 LYS K CA  1 
ATOM   15417 C  C   . LYS K  1 158 ? 128.998 189.767 144.604 1.00 6.95  ? 157 LYS K C   1 
ATOM   15418 O  O   . LYS K  1 158 ? 129.972 190.518 144.492 1.00 15.97 ? 157 LYS K O   1 
ATOM   15419 C  CB  . LYS K  1 158 ? 128.708 188.809 146.898 1.00 8.08  ? 157 LYS K CB  1 
ATOM   15420 C  CG  . LYS K  1 158 ? 128.272 189.105 148.322 1.00 10.44 ? 157 LYS K CG  1 
ATOM   15421 C  CD  . LYS K  1 158 ? 129.274 188.574 149.331 1.00 17.14 ? 157 LYS K CD  1 
ATOM   15422 C  CE  . LYS K  1 158 ? 128.573 187.936 150.515 1.00 14.28 ? 157 LYS K CE  1 
ATOM   15423 N  NZ  . LYS K  1 158 ? 127.440 188.770 150.995 1.00 17.61 ? 157 LYS K NZ  1 
ATOM   15424 N  N   . MET K  1 159 ? 128.647 188.908 143.646 1.00 9.33  ? 158 MET K N   1 
ATOM   15425 C  CA  . MET K  1 159 ? 129.401 188.809 142.404 1.00 8.41  ? 158 MET K CA  1 
ATOM   15426 C  C   . MET K  1 159 ? 129.175 189.992 141.473 1.00 9.47  ? 158 MET K C   1 
ATOM   15427 O  O   . MET K  1 159 ? 129.912 190.130 140.492 1.00 17.54 ? 158 MET K O   1 
ATOM   15428 C  CB  . MET K  1 159 ? 129.044 187.513 141.679 1.00 8.80  ? 158 MET K CB  1 
ATOM   15429 C  CG  . MET K  1 159 ? 129.589 186.267 142.341 1.00 10.38 ? 158 MET K CG  1 
ATOM   15430 S  SD  . MET K  1 159 ? 128.806 184.783 141.686 1.00 18.33 ? 158 MET K SD  1 
ATOM   15431 C  CE  . MET K  1 159 ? 129.612 184.676 140.092 1.00 10.52 ? 158 MET K CE  1 
ATOM   15432 N  N   . GLY K  1 160 ? 128.185 190.840 141.747 1.00 8.48  ? 159 GLY K N   1 
ATOM   15433 C  CA  . GLY K  1 160 ? 127.907 191.998 140.921 1.00 10.86 ? 159 GLY K CA  1 
ATOM   15434 C  C   . GLY K  1 160 ? 126.642 191.914 140.094 1.00 10.23 ? 159 GLY K C   1 
ATOM   15435 O  O   . GLY K  1 160 ? 126.370 192.838 139.321 1.00 16.03 ? 159 GLY K O   1 
ATOM   15436 N  N   . ALA K  1 161 ? 125.863 190.845 140.224 1.00 11.42 ? 160 ALA K N   1 
ATOM   15437 C  CA  . ALA K  1 161 ? 124.587 190.772 139.536 1.00 10.42 ? 160 ALA K CA  1 
ATOM   15438 C  C   . ALA K  1 161 ? 123.625 191.814 140.111 1.00 9.94  ? 160 ALA K C   1 
ATOM   15439 O  O   . ALA K  1 161 ? 123.773 192.238 141.260 1.00 17.70 ? 160 ALA K O   1 
ATOM   15440 C  CB  . ALA K  1 161 ? 123.992 189.372 139.665 1.00 9.07  ? 160 ALA K CB  1 
ATOM   15441 N  N   . PRO K  1 162 ? 122.636 192.259 139.325 1.00 17.05 ? 161 PRO K N   1 
ATOM   15442 C  CA  . PRO K  1 162 ? 122.328 191.870 137.944 1.00 15.98 ? 161 PRO K CA  1 
ATOM   15443 C  C   . PRO K  1 162 ? 123.069 192.709 136.909 1.00 15.41 ? 161 PRO K C   1 
ATOM   15444 O  O   . PRO K  1 162 ? 123.015 192.415 135.719 1.00 20.56 ? 161 PRO K O   1 
ATOM   15445 C  CB  . PRO K  1 162 ? 120.815 192.087 137.874 1.00 18.02 ? 161 PRO K CB  1 
ATOM   15446 C  CG  . PRO K  1 162 ? 120.580 193.275 138.770 1.00 15.14 ? 161 PRO K CG  1 
ATOM   15447 C  CD  . PRO K  1 162 ? 121.641 193.213 139.851 1.00 14.69 ? 161 PRO K CD  1 
ATOM   15448 N  N   . GLU K  1 163 ? 123.773 193.758 137.339 1.00 17.23 ? 162 GLU K N   1 
ATOM   15449 C  CA  . GLU K  1 163 ? 124.434 194.656 136.399 1.00 16.01 ? 162 GLU K CA  1 
ATOM   15450 C  C   . GLU K  1 163 ? 125.576 193.986 135.650 1.00 19.56 ? 162 GLU K C   1 
ATOM   15451 O  O   . GLU K  1 163 ? 125.968 194.470 134.583 1.00 23.71 ? 162 GLU K O   1 
ATOM   15452 C  CB  . GLU K  1 163 ? 124.954 195.893 137.134 1.00 17.32 ? 162 GLU K CB  1 
ATOM   15453 C  CG  . GLU K  1 163 ? 123.861 196.807 137.676 1.00 19.43 ? 162 GLU K CG  1 
ATOM   15454 C  CD  . GLU K  1 163 ? 123.264 196.305 138.979 1.00 21.41 ? 162 GLU K CD  1 
ATOM   15455 O  OE1 . GLU K  1 163 ? 123.925 195.497 139.665 1.00 25.55 ? 162 GLU K OE1 1 
ATOM   15456 O  OE2 . GLU K  1 163 ? 122.134 196.719 139.316 1.00 25.72 ? 162 GLU K OE2 1 
ATOM   15457 N  N   . SER K  1 164 ? 126.117 192.891 136.175 1.00 19.89 ? 163 SER K N   1 
ATOM   15458 C  CA  . SER K  1 164 ? 127.247 192.196 135.568 1.00 14.29 ? 163 SER K CA  1 
ATOM   15459 C  C   . SER K  1 164 ? 126.750 190.887 134.964 1.00 15.44 ? 163 SER K C   1 
ATOM   15460 O  O   . SER K  1 164 ? 126.420 189.945 135.693 1.00 19.97 ? 163 SER K O   1 
ATOM   15461 C  CB  . SER K  1 164 ? 128.347 191.950 136.599 1.00 17.11 ? 163 SER K CB  1 
ATOM   15462 O  OG  . SER K  1 164 ? 129.318 191.045 136.107 1.00 21.80 ? 163 SER K OG  1 
ATOM   15463 N  N   . GLY K  1 165 ? 126.689 190.834 133.632 1.00 15.51 ? 164 GLY K N   1 
ATOM   15464 C  CA  . GLY K  1 165 ? 126.360 189.585 132.969 1.00 13.30 ? 164 GLY K CA  1 
ATOM   15465 C  C   . GLY K  1 165 ? 127.406 188.512 133.194 1.00 8.86  ? 164 GLY K C   1 
ATOM   15466 O  O   . GLY K  1 165 ? 127.083 187.320 133.231 1.00 17.53 ? 164 GLY K O   1 
ATOM   15467 N  N   . LEU K  1 166 ? 128.668 188.918 133.346 1.00 13.10 ? 165 LEU K N   1 
ATOM   15468 C  CA  . LEU K  1 166 ? 129.725 187.958 133.642 1.00 10.47 ? 165 LEU K CA  1 
ATOM   15469 C  C   . LEU K  1 166 ? 129.462 187.247 134.962 1.00 7.20  ? 165 LEU K C   1 
ATOM   15470 O  O   . LEU K  1 166 ? 129.713 186.044 135.088 1.00 10.21 ? 165 LEU K O   1 
ATOM   15471 C  CB  . LEU K  1 166 ? 131.079 188.664 133.675 1.00 12.69 ? 165 LEU K CB  1 
ATOM   15472 C  CG  . LEU K  1 166 ? 132.290 187.760 133.888 1.00 11.76 ? 165 LEU K CG  1 
ATOM   15473 C  CD1 . LEU K  1 166 ? 132.334 186.677 132.824 1.00 10.70 ? 165 LEU K CD1 1 
ATOM   15474 C  CD2 . LEU K  1 166 ? 133.573 188.574 133.882 1.00 12.68 ? 165 LEU K CD2 1 
ATOM   15475 N  N   . ALA K  1 167 ? 128.957 187.978 135.957 1.00 10.65 ? 166 ALA K N   1 
ATOM   15476 C  CA  . ALA K  1 167 ? 128.626 187.365 137.238 1.00 8.68  ? 166 ALA K CA  1 
ATOM   15477 C  C   . ALA K  1 167 ? 127.593 186.258 137.068 1.00 7.24  ? 166 ALA K C   1 
ATOM   15478 O  O   . ALA K  1 167 ? 127.769 185.148 137.578 1.00 10.59 ? 166 ALA K O   1 
ATOM   15479 C  CB  . ALA K  1 167 ? 128.118 188.430 138.210 1.00 8.93  ? 166 ALA K CB  1 
ATOM   15480 N  N   . GLU K  1 168 ? 126.506 186.541 136.349 1.00 5.52  ? 167 GLU K N   1 
ATOM   15481 C  CA  . GLU K  1 168 ? 125.472 185.527 136.174 1.00 7.99  ? 167 GLU K CA  1 
ATOM   15482 C  C   . GLU K  1 168 ? 125.985 184.353 135.351 1.00 4.36  ? 167 GLU K C   1 
ATOM   15483 O  O   . GLU K  1 168 ? 125.665 183.199 135.648 1.00 3.75  ? 167 GLU K O   1 
ATOM   15484 C  CB  . GLU K  1 168 ? 124.225 186.144 135.543 1.00 11.82 ? 167 GLU K CB  1 
ATOM   15485 C  CG  . GLU K  1 168 ? 123.617 187.244 136.403 1.00 11.69 ? 167 GLU K CG  1 
ATOM   15486 C  CD  . GLU K  1 168 ? 122.103 187.265 136.366 1.00 15.86 ? 167 GLU K CD  1 
ATOM   15487 O  OE1 . GLU K  1 168 ? 121.518 186.702 135.417 1.00 20.62 ? 167 GLU K OE1 1 
ATOM   15488 O  OE2 . GLU K  1 168 ? 121.499 187.843 137.294 1.00 20.93 ? 167 GLU K OE2 1 
ATOM   15489 N  N   . TYR K  1 169 ? 126.799 184.623 134.329 1.00 6.55  ? 168 TYR K N   1 
ATOM   15490 C  CA  . TYR K  1 169 ? 127.377 183.537 133.541 1.00 0.77  ? 168 TYR K CA  1 
ATOM   15491 C  C   . TYR K  1 169 ? 128.237 182.624 134.410 1.00 0.00  ? 168 TYR K C   1 
ATOM   15492 O  O   . TYR K  1 169 ? 128.108 181.393 134.366 1.00 8.74  ? 168 TYR K O   1 
ATOM   15493 C  CB  . TYR K  1 169 ? 128.201 184.116 132.390 1.00 3.10  ? 168 TYR K CB  1 
ATOM   15494 C  CG  . TYR K  1 169 ? 128.929 183.071 131.581 1.00 6.22  ? 168 TYR K CG  1 
ATOM   15495 C  CD1 . TYR K  1 169 ? 128.305 182.433 130.519 1.00 6.11  ? 168 TYR K CD1 1 
ATOM   15496 C  CD2 . TYR K  1 169 ? 130.237 182.719 131.882 1.00 5.20  ? 168 TYR K CD2 1 
ATOM   15497 C  CE1 . TYR K  1 169 ? 128.961 181.474 129.780 1.00 7.83  ? 168 TYR K CE1 1 
ATOM   15498 C  CE2 . TYR K  1 169 ? 130.901 181.760 131.147 1.00 7.64  ? 168 TYR K CE2 1 
ATOM   15499 C  CZ  . TYR K  1 169 ? 130.260 181.142 130.096 1.00 5.86  ? 168 TYR K CZ  1 
ATOM   15500 O  OH  . TYR K  1 169 ? 130.914 180.187 129.359 1.00 12.25 ? 168 TYR K OH  1 
ATOM   15501 N  N   . LEU K  1 170 ? 129.122 183.215 135.213 1.00 0.00  ? 169 LEU K N   1 
ATOM   15502 C  CA  . LEU K  1 170 ? 130.019 182.417 136.040 1.00 6.72  ? 169 LEU K CA  1 
ATOM   15503 C  C   . LEU K  1 170 ? 129.255 181.672 137.126 1.00 1.09  ? 169 LEU K C   1 
ATOM   15504 O  O   . LEU K  1 170 ? 129.605 180.539 137.466 1.00 9.59  ? 169 LEU K O   1 
ATOM   15505 C  CB  . LEU K  1 170 ? 131.100 183.309 136.645 1.00 4.31  ? 169 LEU K CB  1 
ATOM   15506 C  CG  . LEU K  1 170 ? 132.085 183.857 135.608 1.00 8.06  ? 169 LEU K CG  1 
ATOM   15507 C  CD1 . LEU K  1 170 ? 133.065 184.821 136.250 1.00 6.26  ? 169 LEU K CD1 1 
ATOM   15508 C  CD2 . LEU K  1 170 ? 132.818 182.722 134.911 1.00 9.76  ? 169 LEU K CD2 1 
ATOM   15509 N  N   . PHE K  1 171 ? 128.216 182.294 137.685 1.00 4.67  ? 170 PHE K N   1 
ATOM   15510 C  CA  . PHE K  1 171 ? 127.382 181.608 138.668 1.00 2.43  ? 170 PHE K CA  1 
ATOM   15511 C  C   . PHE K  1 171 ? 126.655 180.429 138.039 1.00 3.23  ? 170 PHE K C   1 
ATOM   15512 O  O   . PHE K  1 171 ? 126.544 179.359 138.649 1.00 8.34  ? 170 PHE K O   1 
ATOM   15513 C  CB  . PHE K  1 171 ? 126.382 182.589 139.278 1.00 5.46  ? 170 PHE K CB  1 
ATOM   15514 C  CG  . PHE K  1 171 ? 125.542 181.995 140.368 1.00 6.06  ? 170 PHE K CG  1 
ATOM   15515 C  CD1 . PHE K  1 171 ? 125.987 181.993 141.678 1.00 6.31  ? 170 PHE K CD1 1 
ATOM   15516 C  CD2 . PHE K  1 171 ? 124.308 181.436 140.084 1.00 6.53  ? 170 PHE K CD2 1 
ATOM   15517 C  CE1 . PHE K  1 171 ? 125.217 181.445 142.684 1.00 7.14  ? 170 PHE K CE1 1 
ATOM   15518 C  CE2 . PHE K  1 171 ? 123.533 180.884 141.088 1.00 6.87  ? 170 PHE K CE2 1 
ATOM   15519 C  CZ  . PHE K  1 171 ? 123.988 180.889 142.388 1.00 7.26  ? 170 PHE K CZ  1 
ATOM   15520 N  N   . ASP K  1 172 ? 126.144 180.615 136.822 1.00 5.88  ? 171 ASP K N   1 
ATOM   15521 C  CA  . ASP K  1 172 ? 125.509 179.525 136.094 1.00 3.88  ? 171 ASP K CA  1 
ATOM   15522 C  C   . ASP K  1 172 ? 126.483 178.374 135.890 1.00 4.43  ? 171 ASP K C   1 
ATOM   15523 O  O   . ASP K  1 172 ? 126.121 177.204 136.057 1.00 9.13  ? 171 ASP K O   1 
ATOM   15524 C  CB  . ASP K  1 172 ? 124.991 180.056 134.754 1.00 6.90  ? 171 ASP K CB  1 
ATOM   15525 C  CG  . ASP K  1 172 ? 124.365 178.980 133.889 1.00 12.01 ? 171 ASP K CG  1 
ATOM   15526 O  OD1 . ASP K  1 172 ? 125.110 178.206 133.258 1.00 14.36 ? 171 ASP K OD1 1 
ATOM   15527 O  OD2 . ASP K  1 172 ? 123.120 178.923 133.820 1.00 16.97 ? 171 ASP K OD2 1 
ATOM   15528 N  N   . LYS K  1 173 ? 127.730 178.690 135.542 1.00 0.35  ? 172 LYS K N   1 
ATOM   15529 C  CA  . LYS K  1 173 ? 128.703 177.639 135.258 1.00 3.70  ? 172 LYS K CA  1 
ATOM   15530 C  C   . LYS K  1 173 ? 129.176 176.927 136.523 1.00 9.25  ? 172 LYS K C   1 
ATOM   15531 O  O   . LYS K  1 173 ? 129.312 175.699 136.533 1.00 11.84 ? 172 LYS K O   1 
ATOM   15532 C  CB  . LYS K  1 173 ? 129.896 178.223 134.504 1.00 5.81  ? 172 LYS K CB  1 
ATOM   15533 C  CG  . LYS K  1 173 ? 129.561 178.687 133.104 1.00 7.50  ? 172 LYS K CG  1 
ATOM   15534 C  CD  . LYS K  1 173 ? 128.957 177.558 132.293 1.00 7.77  ? 172 LYS K CD  1 
ATOM   15535 C  CE  . LYS K  1 173 ? 128.742 177.968 130.848 1.00 9.48  ? 172 LYS K CE  1 
ATOM   15536 N  NZ  . LYS K  1 173 ? 128.239 176.832 130.033 1.00 12.77 ? 172 LYS K NZ  1 
ATOM   15537 N  N   . HIS K  1 174 ? 129.447 177.672 137.592 1.00 7.42  ? 173 HIS K N   1 
ATOM   15538 C  CA  . HIS K  1 174 ? 130.160 177.130 138.745 1.00 4.45  ? 173 HIS K CA  1 
ATOM   15539 C  C   . HIS K  1 174 ? 129.250 176.674 139.875 1.00 8.20  ? 173 HIS K C   1 
ATOM   15540 O  O   . HIS K  1 174 ? 129.534 175.657 140.511 1.00 19.09 ? 173 HIS K O   1 
ATOM   15541 C  CB  . HIS K  1 174 ? 131.151 178.164 139.285 1.00 7.21  ? 173 HIS K CB  1 
ATOM   15542 C  CG  . HIS K  1 174 ? 132.293 178.438 138.360 1.00 7.63  ? 173 HIS K CG  1 
ATOM   15543 N  ND1 . HIS K  1 174 ? 132.315 179.517 137.504 1.00 13.43 ? 173 HIS K ND1 1 
ATOM   15544 C  CD2 . HIS K  1 174 ? 133.446 177.762 138.142 1.00 13.05 ? 173 HIS K CD2 1 
ATOM   15545 C  CE1 . HIS K  1 174 ? 133.438 179.502 136.809 1.00 10.76 ? 173 HIS K CE1 1 
ATOM   15546 N  NE2 . HIS K  1 174 ? 134.141 178.446 137.176 1.00 13.00 ? 173 HIS K NE2 1 
ATOM   15547 N  N   . THR K  1 175 ? 128.174 177.402 140.158 1.00 3.97  ? 174 THR K N   1 
ATOM   15548 C  CA  . THR K  1 175 ? 127.282 176.990 141.234 1.00 4.92  ? 174 THR K CA  1 
ATOM   15549 C  C   . THR K  1 175 ? 126.159 176.090 140.729 1.00 6.81  ? 174 THR K C   1 
ATOM   15550 O  O   . THR K  1 175 ? 125.908 175.027 141.302 1.00 8.38  ? 174 THR K O   1 
ATOM   15551 C  CB  . THR K  1 175 ? 126.700 178.215 141.941 1.00 5.24  ? 174 THR K CB  1 
ATOM   15552 O  OG1 . THR K  1 175 ? 127.758 178.960 142.556 1.00 13.56 ? 174 THR K OG1 1 
ATOM   15553 C  CG2 . THR K  1 175 ? 125.708 177.787 143.011 1.00 8.52  ? 174 THR K CG2 1 
ATOM   15554 N  N   . LEU K  1 176 ? 125.478 176.497 139.662 1.00 6.32  ? 175 LEU K N   1 
ATOM   15555 C  CA  . LEU K  1 176 ? 124.363 175.714 139.149 1.00 5.64  ? 175 LEU K CA  1 
ATOM   15556 C  C   . LEU K  1 176 ? 124.797 174.606 138.201 1.00 8.09  ? 175 LEU K C   1 
ATOM   15557 O  O   . LEU K  1 176 ? 123.977 173.745 137.867 1.00 16.36 ? 175 LEU K O   1 
ATOM   15558 C  CB  . LEU K  1 176 ? 123.362 176.634 138.449 1.00 7.12  ? 175 LEU K CB  1 
ATOM   15559 C  CG  . LEU K  1 176 ? 122.826 177.773 139.316 1.00 6.76  ? 175 LEU K CG  1 
ATOM   15560 C  CD1 . LEU K  1 176 ? 121.794 178.593 138.565 1.00 10.55 ? 175 LEU K CD1 1 
ATOM   15561 C  CD2 . LEU K  1 176 ? 122.243 177.229 140.612 1.00 7.94  ? 175 LEU K CD2 1 
ATOM   15562 N  N   . GLY K  1 177 ? 126.052 174.602 137.764 1.00 15.82 ? 176 GLY K N   1 
ATOM   15563 C  CA  . GLY K  1 177 ? 126.534 173.568 136.871 1.00 9.98  ? 176 GLY K CA  1 
ATOM   15564 C  C   . GLY K  1 177 ? 127.278 172.460 137.586 1.00 13.20 ? 176 GLY K C   1 
ATOM   15565 O  O   . GLY K  1 177 ? 127.469 171.375 137.030 1.00 23.44 ? 176 GLY K O   1 
ATOM   15566 N  N   . THR L  1 6   ? 80.251  117.566 159.644 1.00 17.36 ? 5   THR L N   1 
ATOM   15567 C  CA  . THR L  1 6   ? 81.617  117.070 159.737 1.00 17.31 ? 5   THR L CA  1 
ATOM   15568 C  C   . THR L  1 6   ? 82.452  117.534 158.544 1.00 18.44 ? 5   THR L C   1 
ATOM   15569 O  O   . THR L  1 6   ? 81.941  117.695 157.437 1.00 21.38 ? 5   THR L O   1 
ATOM   15570 C  CB  . THR L  1 6   ? 81.652  115.527 159.830 1.00 15.56 ? 5   THR L CB  1 
ATOM   15571 O  OG1 . THR L  1 6   ? 83.011  115.077 159.909 1.00 21.31 ? 5   THR L OG1 1 
ATOM   15572 C  CG2 . THR L  1 6   ? 80.975  114.893 158.622 1.00 16.34 ? 5   THR L CG2 1 
ATOM   15573 N  N   . SER L  1 7   ? 83.739  117.760 158.788 1.00 16.45 ? 6   SER L N   1 
ATOM   15574 C  CA  . SER L  1 7   ? 84.639  118.210 157.736 1.00 11.15 ? 6   SER L CA  1 
ATOM   15575 C  C   . SER L  1 7   ? 84.829  117.125 156.684 1.00 13.12 ? 6   SER L C   1 
ATOM   15576 O  O   . SER L  1 7   ? 84.893  115.935 157.000 1.00 18.34 ? 6   SER L O   1 
ATOM   15577 C  CB  . SER L  1 7   ? 85.989  118.603 158.332 1.00 12.11 ? 6   SER L CB  1 
ATOM   15578 O  OG  . SER L  1 7   ? 86.965  118.763 157.321 1.00 18.28 ? 6   SER L OG  1 
ATOM   15579 N  N   . GLN L  1 8   ? 84.928  117.548 155.421 1.00 9.67  ? 7   GLN L N   1 
ATOM   15580 C  CA  . GLN L  1 8   ? 85.139  116.605 154.327 1.00 9.60  ? 7   GLN L CA  1 
ATOM   15581 C  C   . GLN L  1 8   ? 86.490  115.906 154.409 1.00 6.40  ? 7   GLN L C   1 
ATOM   15582 O  O   . GLN L  1 8   ? 86.653  114.837 153.814 1.00 13.63 ? 7   GLN L O   1 
ATOM   15583 C  CB  . GLN L  1 8   ? 85.020  117.321 152.981 1.00 6.06  ? 7   GLN L CB  1 
ATOM   15584 C  CG  . GLN L  1 8   ? 86.189  118.240 152.686 1.00 10.77 ? 7   GLN L CG  1 
ATOM   15585 C  CD  . GLN L  1 8   ? 85.935  119.151 151.505 1.00 13.10 ? 7   GLN L CD  1 
ATOM   15586 O  OE1 . GLN L  1 8   ? 85.228  118.787 150.568 1.00 16.35 ? 7   GLN L OE1 1 
ATOM   15587 N  NE2 . GLN L  1 8   ? 86.512  120.347 151.545 1.00 10.41 ? 7   GLN L NE2 1 
ATOM   15588 N  N   . VAL L  1 9   ? 87.464  116.482 155.118 1.00 6.62  ? 8   VAL L N   1 
ATOM   15589 C  CA  . VAL L  1 9   ? 88.781  115.865 155.236 1.00 8.11  ? 8   VAL L CA  1 
ATOM   15590 C  C   . VAL L  1 9   ? 88.938  115.055 156.515 1.00 8.52  ? 8   VAL L C   1 
ATOM   15591 O  O   . VAL L  1 9   ? 89.929  114.319 156.646 1.00 8.82  ? 8   VAL L O   1 
ATOM   15592 C  CB  . VAL L  1 9   ? 89.909  116.917 155.157 1.00 8.53  ? 8   VAL L CB  1 
ATOM   15593 C  CG1 . VAL L  1 9   ? 89.703  117.840 153.966 1.00 5.93  ? 8   VAL L CG1 1 
ATOM   15594 C  CG2 . VAL L  1 9   ? 89.999  117.703 156.451 1.00 6.91  ? 8   VAL L CG2 1 
ATOM   15595 N  N   . ARG L  1 10  ? 88.005  115.162 157.455 1.00 6.29  ? 9   ARG L N   1 
ATOM   15596 C  CA  . ARG L  1 10  ? 88.173  114.508 158.745 1.00 5.05  ? 9   ARG L CA  1 
ATOM   15597 C  C   . ARG L  1 10  ? 88.133  112.993 158.590 1.00 7.13  ? 9   ARG L C   1 
ATOM   15598 O  O   . ARG L  1 10  ? 87.221  112.445 157.967 1.00 10.66 ? 9   ARG L O   1 
ATOM   15599 C  CB  . ARG L  1 10  ? 87.092  114.964 159.720 1.00 7.46  ? 9   ARG L CB  1 
ATOM   15600 C  CG  . ARG L  1 10  ? 87.496  114.789 161.168 1.00 7.19  ? 9   ARG L CG  1 
ATOM   15601 C  CD  . ARG L  1 10  ? 86.352  115.075 162.116 1.00 10.11 ? 9   ARG L CD  1 
ATOM   15602 N  NE  . ARG L  1 10  ? 86.784  114.982 163.505 1.00 10.90 ? 9   ARG L NE  1 
ATOM   15603 C  CZ  . ARG L  1 10  ? 86.764  115.990 164.366 1.00 7.97  ? 9   ARG L CZ  1 
ATOM   15604 N  NH1 . ARG L  1 10  ? 86.331  117.190 164.017 1.00 12.87 ? 9   ARG L NH1 1 
ATOM   15605 N  NH2 . ARG L  1 10  ? 87.186  115.786 165.611 1.00 15.63 ? 9   ARG L NH2 1 
ATOM   15606 N  N   . GLN L  1 11  ? 89.122  112.320 159.171 1.00 8.18  ? 10  GLN L N   1 
ATOM   15607 C  CA  . GLN L  1 11  ? 89.192  110.862 159.123 1.00 6.60  ? 10  GLN L CA  1 
ATOM   15608 C  C   . GLN L  1 11  ? 90.045  110.392 160.287 1.00 4.87  ? 10  GLN L C   1 
ATOM   15609 O  O   . GLN L  1 11  ? 91.198  110.815 160.412 1.00 3.28  ? 10  GLN L O   1 
ATOM   15610 C  CB  . GLN L  1 11  ? 89.779  110.385 157.798 1.00 2.65  ? 10  GLN L CB  1 
ATOM   15611 C  CG  . GLN L  1 11  ? 89.663  108.887 157.573 1.00 10.37 ? 10  GLN L CG  1 
ATOM   15612 C  CD  . GLN L  1 11  ? 90.082  108.481 156.174 1.00 9.79  ? 10  GLN L CD  1 
ATOM   15613 O  OE1 . GLN L  1 11  ? 90.969  109.090 155.581 1.00 14.04 ? 10  GLN L OE1 1 
ATOM   15614 N  NE2 . GLN L  1 11  ? 89.438  107.455 155.637 1.00 11.38 ? 10  GLN L NE2 1 
ATOM   15615 N  N   . ASN L  1 12  ? 89.482  109.527 161.131 1.00 3.38  ? 11  ASN L N   1 
ATOM   15616 C  CA  . ASN L  1 12  ? 90.191  108.980 162.287 1.00 7.64  ? 11  ASN L CA  1 
ATOM   15617 C  C   . ASN L  1 12  ? 90.693  110.088 163.212 1.00 2.72  ? 11  ASN L C   1 
ATOM   15618 O  O   . ASN L  1 12  ? 91.773  109.993 163.797 1.00 13.07 ? 11  ASN L O   1 
ATOM   15619 C  CB  . ASN L  1 12  ? 91.349  108.079 161.849 1.00 7.18  ? 11  ASN L CB  1 
ATOM   15620 C  CG  . ASN L  1 12  ? 91.817  107.158 162.955 1.00 6.82  ? 11  ASN L CG  1 
ATOM   15621 O  OD1 . ASN L  1 12  ? 91.008  106.605 163.697 1.00 14.21 ? 11  ASN L OD1 1 
ATOM   15622 N  ND2 . ASN L  1 12  ? 93.126  106.995 163.076 1.00 4.73  ? 11  ASN L ND2 1 
ATOM   15623 N  N   . TYR L  1 13  ? 89.904  111.149 163.346 1.00 5.52  ? 12  TYR L N   1 
ATOM   15624 C  CA  . TYR L  1 13  ? 90.252  112.289 164.194 1.00 5.72  ? 12  TYR L CA  1 
ATOM   15625 C  C   . TYR L  1 13  ? 89.177  112.426 165.267 1.00 3.13  ? 12  TYR L C   1 
ATOM   15626 O  O   . TYR L  1 13  ? 88.108  112.989 165.019 1.00 13.27 ? 12  TYR L O   1 
ATOM   15627 C  CB  . TYR L  1 13  ? 90.388  113.564 163.370 1.00 4.44  ? 12  TYR L CB  1 
ATOM   15628 C  CG  . TYR L  1 13  ? 91.146  114.667 164.073 1.00 6.52  ? 12  TYR L CG  1 
ATOM   15629 C  CD1 . TYR L  1 13  ? 92.382  114.424 164.658 1.00 6.43  ? 12  TYR L CD1 1 
ATOM   15630 C  CD2 . TYR L  1 13  ? 90.631  115.951 164.144 1.00 6.16  ? 12  TYR L CD2 1 
ATOM   15631 C  CE1 . TYR L  1 13  ? 93.078  115.430 165.299 1.00 9.06  ? 12  TYR L CE1 1 
ATOM   15632 C  CE2 . TYR L  1 13  ? 91.318  116.962 164.779 1.00 7.48  ? 12  TYR L CE2 1 
ATOM   15633 C  CZ  . TYR L  1 13  ? 92.539  116.699 165.355 1.00 7.33  ? 12  TYR L CZ  1 
ATOM   15634 O  OH  . TYR L  1 13  ? 93.224  117.708 165.988 1.00 15.44 ? 12  TYR L OH  1 
ATOM   15635 N  N   . HIS L  1 14  ? 89.466  111.908 166.456 1.00 10.23 ? 13  HIS L N   1 
ATOM   15636 C  CA  . HIS L  1 14  ? 88.500  111.915 167.543 1.00 7.94  ? 13  HIS L CA  1 
ATOM   15637 C  C   . HIS L  1 14  ? 88.308  113.327 168.089 1.00 6.26  ? 13  HIS L C   1 
ATOM   15638 O  O   . HIS L  1 14  ? 89.223  114.153 168.075 1.00 8.14  ? 13  HIS L O   1 
ATOM   15639 C  CB  . HIS L  1 14  ? 88.960  110.976 168.657 1.00 6.86  ? 13  HIS L CB  1 
ATOM   15640 C  CG  . HIS L  1 14  ? 87.861  110.529 169.567 1.00 9.83  ? 13  HIS L CG  1 
ATOM   15641 N  ND1 . HIS L  1 14  ? 87.337  111.336 170.553 1.00 13.36 ? 13  HIS L ND1 1 
ATOM   15642 C  CD2 . HIS L  1 14  ? 87.191  109.355 169.647 1.00 13.04 ? 13  HIS L CD2 1 
ATOM   15643 C  CE1 . HIS L  1 14  ? 86.388  110.682 171.198 1.00 12.43 ? 13  HIS L CE1 1 
ATOM   15644 N  NE2 . HIS L  1 14  ? 86.280  109.477 170.668 1.00 12.12 ? 13  HIS L NE2 1 
ATOM   15645 N  N   . GLN L  1 15  ? 87.095  113.598 168.575 1.00 11.82 ? 14  GLN L N   1 
ATOM   15646 C  CA  . GLN L  1 15  ? 86.813  114.905 169.160 1.00 7.19  ? 14  GLN L CA  1 
ATOM   15647 C  C   . GLN L  1 15  ? 87.669  115.167 170.394 1.00 7.04  ? 14  GLN L C   1 
ATOM   15648 O  O   . GLN L  1 15  ? 88.056  116.315 170.650 1.00 17.25 ? 14  GLN L O   1 
ATOM   15649 C  CB  . GLN L  1 15  ? 85.329  115.018 169.509 1.00 10.96 ? 14  GLN L CB  1 
ATOM   15650 C  CG  . GLN L  1 15  ? 84.831  113.936 170.445 1.00 13.71 ? 14  GLN L CG  1 
ATOM   15651 C  CD  . GLN L  1 15  ? 83.508  114.295 171.092 1.00 18.29 ? 14  GLN L CD  1 
ATOM   15652 O  OE1 . GLN L  1 15  ? 82.945  115.357 170.830 1.00 19.69 ? 14  GLN L OE1 1 
ATOM   15653 N  NE2 . GLN L  1 15  ? 83.010  113.413 171.951 1.00 20.28 ? 14  GLN L NE2 1 
ATOM   15654 N  N   . ASP L  1 16  ? 87.975  114.121 171.168 1.00 9.46  ? 15  ASP L N   1 
ATOM   15655 C  CA  . ASP L  1 16  ? 88.857  114.285 172.319 1.00 9.62  ? 15  ASP L CA  1 
ATOM   15656 C  C   . ASP L  1 16  ? 90.236  114.758 171.883 1.00 9.40  ? 15  ASP L C   1 
ATOM   15657 O  O   . ASP L  1 16  ? 90.835  115.632 172.521 1.00 13.96 ? 15  ASP L O   1 
ATOM   15658 C  CB  . ASP L  1 16  ? 88.963  112.970 173.090 1.00 10.11 ? 15  ASP L CB  1 
ATOM   15659 C  CG  . ASP L  1 16  ? 87.672  112.598 173.788 1.00 13.61 ? 15  ASP L CG  1 
ATOM   15660 O  OD1 . ASP L  1 16  ? 86.741  113.427 173.797 1.00 15.46 ? 15  ASP L OD1 1 
ATOM   15661 O  OD2 . ASP L  1 16  ? 87.590  111.475 174.328 1.00 19.98 ? 15  ASP L OD2 1 
ATOM   15662 N  N   . SER L  1 17  ? 90.752  114.191 170.790 1.00 10.77 ? 16  SER L N   1 
ATOM   15663 C  CA  . SER L  1 17  ? 92.035  114.636 170.257 1.00 6.63  ? 16  SER L CA  1 
ATOM   15664 C  C   . SER L  1 17  ? 91.969  116.089 169.808 1.00 3.40  ? 16  SER L C   1 
ATOM   15665 O  O   . SER L  1 17  ? 92.906  116.859 170.035 1.00 10.75 ? 16  SER L O   1 
ATOM   15666 C  CB  . SER L  1 17  ? 92.462  113.737 169.098 1.00 6.21  ? 16  SER L CB  1 
ATOM   15667 O  OG  . SER L  1 17  ? 92.651  112.401 169.527 1.00 14.63 ? 16  SER L OG  1 
ATOM   15668 N  N   . GLU L  1 18  ? 90.868  116.480 169.165 1.00 10.31 ? 17  GLU L N   1 
ATOM   15669 C  CA  . GLU L  1 18  ? 90.703  117.863 168.726 1.00 3.47  ? 17  GLU L CA  1 
ATOM   15670 C  C   . GLU L  1 18  ? 90.730  118.823 169.914 1.00 2.60  ? 17  GLU L C   1 
ATOM   15671 O  O   . GLU L  1 18  ? 91.418  119.856 169.888 1.00 11.38 ? 17  GLU L O   1 
ATOM   15672 C  CB  . GLU L  1 18  ? 89.392  117.979 167.945 1.00 6.65  ? 17  GLU L CB  1 
ATOM   15673 C  CG  . GLU L  1 18  ? 89.055  119.353 167.420 1.00 7.57  ? 17  GLU L CG  1 
ATOM   15674 C  CD  . GLU L  1 18  ? 87.730  119.369 166.677 1.00 11.46 ? 17  GLU L CD  1 
ATOM   15675 O  OE1 . GLU L  1 18  ? 87.116  118.292 166.532 1.00 18.30 ? 17  GLU L OE1 1 
ATOM   15676 O  OE2 . GLU L  1 18  ? 87.303  120.456 166.240 1.00 18.05 ? 17  GLU L OE2 1 
ATOM   15677 N  N   . ALA L  1 19  ? 90.009  118.476 170.984 1.00 8.35  ? 18  ALA L N   1 
ATOM   15678 C  CA  . ALA L  1 19  ? 89.993  119.319 172.176 1.00 6.50  ? 18  ALA L CA  1 
ATOM   15679 C  C   . ALA L  1 19  ? 91.372  119.399 172.822 1.00 4.65  ? 18  ALA L C   1 
ATOM   15680 O  O   . ALA L  1 19  ? 91.807  120.477 173.249 1.00 14.19 ? 18  ALA L O   1 
ATOM   15681 C  CB  . ALA L  1 19  ? 88.962  118.794 173.173 1.00 6.94  ? 18  ALA L CB  1 
ATOM   15682 N  N   . ALA L  1 20  ? 92.074  118.264 172.908 1.00 3.26  ? 19  ALA L N   1 
ATOM   15683 C  CA  . ALA L  1 20  ? 93.411  118.274 173.494 1.00 7.29  ? 19  ALA L CA  1 
ATOM   15684 C  C   . ALA L  1 20  ? 94.372  119.109 172.659 1.00 0.00  ? 19  ALA L C   1 
ATOM   15685 O  O   . ALA L  1 20  ? 95.247  119.791 173.202 1.00 7.77  ? 19  ALA L O   1 
ATOM   15686 C  CB  . ALA L  1 20  ? 93.933  116.847 173.647 1.00 3.68  ? 19  ALA L CB  1 
ATOM   15687 N  N   . ILE L  1 21  ? 94.232  119.062 171.333 1.00 1.71  ? 20  ILE L N   1 
ATOM   15688 C  CA  . ILE L  1 21  ? 95.073  119.886 170.471 1.00 3.15  ? 20  ILE L CA  1 
ATOM   15689 C  C   . ILE L  1 21  ? 94.809  121.362 170.732 1.00 0.15  ? 20  ILE L C   1 
ATOM   15690 O  O   . ILE L  1 21  ? 95.738  122.175 170.771 1.00 2.39  ? 20  ILE L O   1 
ATOM   15691 C  CB  . ILE L  1 21  ? 94.854  119.516 168.993 1.00 0.47  ? 20  ILE L CB  1 
ATOM   15692 C  CG1 . ILE L  1 21  ? 95.448  118.135 168.701 1.00 4.08  ? 20  ILE L CG1 1 
ATOM   15693 C  CG2 . ILE L  1 21  ? 95.477  120.555 168.080 1.00 2.46  ? 20  ILE L CG2 1 
ATOM   15694 C  CD1 . ILE L  1 21  ? 96.956  118.114 168.671 1.00 7.27  ? 20  ILE L CD1 1 
ATOM   15695 N  N   . ASN L  1 22  ? 93.539  121.735 170.911 1.00 0.00  ? 21  ASN L N   1 
ATOM   15696 C  CA  . ASN L  1 22  ? 93.238  123.131 171.231 1.00 2.48  ? 21  ASN L CA  1 
ATOM   15697 C  C   . ASN L  1 22  ? 93.854  123.542 172.569 1.00 0.00  ? 21  ASN L C   1 
ATOM   15698 O  O   . ASN L  1 22  ? 94.414  124.643 172.701 1.00 8.06  ? 21  ASN L O   1 
ATOM   15699 C  CB  . ASN L  1 22  ? 91.727  123.350 171.229 1.00 0.31  ? 21  ASN L CB  1 
ATOM   15700 C  CG  . ASN L  1 22  ? 91.167  123.470 169.828 1.00 3.25  ? 21  ASN L CG  1 
ATOM   15701 O  OD1 . ASN L  1 22  ? 91.869  123.881 168.909 1.00 8.03  ? 21  ASN L OD1 1 
ATOM   15702 N  ND2 . ASN L  1 22  ? 89.904  123.104 169.656 1.00 5.28  ? 21  ASN L ND2 1 
ATOM   15703 N  N   . ARG L  1 23  ? 93.773  122.660 173.568 1.00 3.74  ? 22  ARG L N   1 
ATOM   15704 C  CA  . ARG L  1 23  ? 94.399  122.949 174.856 1.00 2.05  ? 22  ARG L CA  1 
ATOM   15705 C  C   . ARG L  1 23  ? 95.906  123.127 174.706 1.00 1.12  ? 22  ARG L C   1 
ATOM   15706 O  O   . ARG L  1 23  ? 96.503  124.019 175.321 1.00 8.70  ? 22  ARG L O   1 
ATOM   15707 C  CB  . ARG L  1 23  ? 94.086  121.836 175.855 1.00 8.24  ? 22  ARG L CB  1 
ATOM   15708 C  CG  . ARG L  1 23  ? 92.634  121.796 176.294 1.00 8.34  ? 22  ARG L CG  1 
ATOM   15709 C  CD  . ARG L  1 23  ? 92.447  120.915 177.519 1.00 11.99 ? 22  ARG L CD  1 
ATOM   15710 N  NE  . ARG L  1 23  ? 93.119  119.629 177.383 1.00 15.41 ? 22  ARG L NE  1 
ATOM   15711 C  CZ  . ARG L  1 23  ? 92.530  118.515 176.969 1.00 14.10 ? 22  ARG L CZ  1 
ATOM   15712 N  NH1 . ARG L  1 23  ? 91.252  118.494 176.629 1.00 13.22 ? 22  ARG L NH1 1 
ATOM   15713 N  NH2 . ARG L  1 23  ? 93.241  117.392 176.900 1.00 15.15 ? 22  ARG L NH2 1 
ATOM   15714 N  N   . GLN L  1 24  ? 96.536  122.289 173.884 1.00 2.93  ? 23  GLN L N   1 
ATOM   15715 C  CA  . GLN L  1 24  ? 97.972  122.411 173.663 1.00 2.14  ? 23  GLN L CA  1 
ATOM   15716 C  C   . GLN L  1 24  ? 98.314  123.705 172.935 1.00 0.00  ? 23  GLN L C   1 
ATOM   15717 O  O   . GLN L  1 24  ? 99.353  124.313 173.200 1.00 7.68  ? 23  GLN L O   1 
ATOM   15718 C  CB  . GLN L  1 24  ? 98.491  121.204 172.886 1.00 4.24  ? 23  GLN L CB  1 
ATOM   15719 C  CG  . GLN L  1 24  ? 100.001 121.115 172.844 1.00 5.53  ? 23  GLN L CG  1 
ATOM   15720 C  CD  . GLN L  1 24  ? 100.605 120.833 174.204 1.00 5.14  ? 23  GLN L CD  1 
ATOM   15721 O  OE1 . GLN L  1 24  ? 99.957  120.262 175.075 1.00 13.23 ? 23  GLN L OE1 1 
ATOM   15722 N  NE2 . GLN L  1 24  ? 101.855 121.234 174.389 1.00 9.40  ? 23  GLN L NE2 1 
ATOM   15723 N  N   . ILE L  1 25  ? 97.465  124.125 171.996 1.00 0.12  ? 24  ILE L N   1 
ATOM   15724 C  CA  . ILE L  1 25  ? 97.664  125.413 171.335 1.00 4.97  ? 24  ILE L CA  1 
ATOM   15725 C  C   . ILE L  1 25  ? 97.700  126.526 172.369 1.00 0.00  ? 24  ILE L C   1 
ATOM   15726 O  O   . ILE L  1 25  ? 98.595  127.384 172.364 1.00 4.45  ? 24  ILE L O   1 
ATOM   15727 C  CB  . ILE L  1 25  ? 96.558  125.660 170.292 1.00 0.73  ? 24  ILE L CB  1 
ATOM   15728 C  CG1 . ILE L  1 25  ? 96.713  124.706 169.110 1.00 2.78  ? 24  ILE L CG1 1 
ATOM   15729 C  CG2 . ILE L  1 25  ? 96.579  127.106 169.820 1.00 4.59  ? 24  ILE L CG2 1 
ATOM   15730 C  CD1 . ILE L  1 25  ? 95.507  124.670 168.198 1.00 6.29  ? 24  ILE L CD1 1 
ATOM   15731 N  N   . ASN L  1 26  ? 96.721  126.526 173.277 1.00 0.16  ? 25  ASN L N   1 
ATOM   15732 C  CA  . ASN L  1 26  ? 96.701  127.561 174.307 1.00 3.91  ? 25  ASN L CA  1 
ATOM   15733 C  C   . ASN L  1 26  ? 97.937  127.477 175.197 1.00 1.19  ? 25  ASN L C   1 
ATOM   15734 O  O   . ASN L  1 26  ? 98.496  128.504 175.593 1.00 4.07  ? 25  ASN L O   1 
ATOM   15735 C  CB  . ASN L  1 26  ? 95.433  127.468 175.149 1.00 3.16  ? 25  ASN L CB  1 
ATOM   15736 C  CG  . ASN L  1 26  ? 95.270  128.660 176.069 1.00 10.40 ? 25  ASN L CG  1 
ATOM   15737 O  OD1 . ASN L  1 26  ? 95.467  128.558 177.277 1.00 11.68 ? 25  ASN L OD1 1 
ATOM   15738 N  ND2 . ASN L  1 26  ? 94.932  129.807 175.496 1.00 4.11  ? 25  ASN L ND2 1 
ATOM   15739 N  N   . LEU L  1 27  ? 98.379  126.260 175.519 1.00 4.19  ? 26  LEU L N   1 
ATOM   15740 C  CA  . LEU L  1 27  ? 99.565  126.106 176.359 1.00 2.70  ? 26  LEU L CA  1 
ATOM   15741 C  C   . LEU L  1 27  ? 100.815 126.649 175.674 1.00 0.00  ? 26  LEU L C   1 
ATOM   15742 O  O   . LEU L  1 27  ? 101.642 127.307 176.311 1.00 4.75  ? 26  LEU L O   1 
ATOM   15743 C  CB  . LEU L  1 27  ? 99.758  124.638 176.732 1.00 7.00  ? 26  LEU L CB  1 
ATOM   15744 C  CG  . LEU L  1 27  ? 100.890 124.360 177.719 1.00 7.21  ? 26  LEU L CG  1 
ATOM   15745 C  CD1 . LEU L  1 27  ? 100.826 125.321 178.893 1.00 4.99  ? 26  LEU L CD1 1 
ATOM   15746 C  CD2 . LEU L  1 27  ? 100.815 122.929 178.199 1.00 5.18  ? 26  LEU L CD2 1 
ATOM   15747 N  N   . GLU L  1 28  ? 100.981 126.366 174.381 1.00 0.00  ? 27  GLU L N   1 
ATOM   15748 C  CA  . GLU L  1 28  ? 102.140 126.882 173.659 1.00 3.93  ? 27  GLU L CA  1 
ATOM   15749 C  C   . GLU L  1 28  ? 102.104 128.401 173.582 1.00 2.71  ? 27  GLU L C   1 
ATOM   15750 O  O   . GLU L  1 28  ? 103.139 129.062 173.728 1.00 9.47  ? 27  GLU L O   1 
ATOM   15751 C  CB  . GLU L  1 28  ? 102.209 126.280 172.257 1.00 9.78  ? 27  GLU L CB  1 
ATOM   15752 C  CG  . GLU L  1 28  ? 102.248 124.764 172.224 1.00 5.12  ? 27  GLU L CG  1 
ATOM   15753 C  CD  . GLU L  1 28  ? 103.611 124.201 172.568 1.00 10.10 ? 27  GLU L CD  1 
ATOM   15754 O  OE1 . GLU L  1 28  ? 104.603 124.949 172.483 1.00 15.06 ? 27  GLU L OE1 1 
ATOM   15755 O  OE2 . GLU L  1 28  ? 103.685 123.006 172.922 1.00 16.92 ? 27  GLU L OE2 1 
ATOM   15756 N  N   . LEU L  1 29  ? 100.922 128.975 173.344 1.00 1.65  ? 28  LEU L N   1 
ATOM   15757 C  CA  . LEU L  1 29  ? 100.812 130.432 173.332 1.00 3.73  ? 28  LEU L CA  1 
ATOM   15758 C  C   . LEU L  1 29  ? 101.165 131.017 174.695 1.00 2.41  ? 28  LEU L C   1 
ATOM   15759 O  O   . LEU L  1 29  ? 101.876 132.028 174.788 1.00 6.48  ? 28  LEU L O   1 
ATOM   15760 C  CB  . LEU L  1 29  ? 99.401  130.841 172.913 1.00 0.00  ? 28  LEU L CB  1 
ATOM   15761 C  CG  . LEU L  1 29  ? 99.073  130.518 171.454 1.00 2.43  ? 28  LEU L CG  1 
ATOM   15762 C  CD1 . LEU L  1 29  ? 97.600  130.732 171.161 1.00 6.77  ? 28  LEU L CD1 1 
ATOM   15763 C  CD2 . LEU L  1 29  ? 99.929  131.355 170.521 1.00 6.57  ? 28  LEU L CD2 1 
ATOM   15764 N  N   . TYR L  1 30  ? 100.693 130.378 175.764 1.00 0.00  ? 29  TYR L N   1 
ATOM   15765 C  CA  . TYR L  1 30  ? 101.017 130.840 177.107 1.00 5.28  ? 29  TYR L CA  1 
ATOM   15766 C  C   . TYR L  1 30  ? 102.516 130.769 177.368 1.00 2.02  ? 29  TYR L C   1 
ATOM   15767 O  O   . TYR L  1 30  ? 103.091 131.683 177.968 1.00 4.88  ? 29  TYR L O   1 
ATOM   15768 C  CB  . TYR L  1 30  ? 100.258 130.011 178.139 1.00 5.09  ? 29  TYR L CB  1 
ATOM   15769 C  CG  . TYR L  1 30  ? 100.698 130.276 179.551 1.00 9.98  ? 29  TYR L CG  1 
ATOM   15770 C  CD1 . TYR L  1 30  ? 100.332 131.444 180.201 1.00 7.90  ? 29  TYR L CD1 1 
ATOM   15771 C  CD2 . TYR L  1 30  ? 101.494 129.365 180.232 1.00 5.22  ? 29  TYR L CD2 1 
ATOM   15772 C  CE1 . TYR L  1 30  ? 100.735 131.694 181.495 1.00 11.18 ? 29  TYR L CE1 1 
ATOM   15773 C  CE2 . TYR L  1 30  ? 101.903 129.606 181.525 1.00 8.32  ? 29  TYR L CE2 1 
ATOM   15774 C  CZ  . TYR L  1 30  ? 101.523 130.773 182.151 1.00 9.25  ? 29  TYR L CZ  1 
ATOM   15775 O  OH  . TYR L  1 30  ? 101.929 131.019 183.440 1.00 17.24 ? 29  TYR L OH  1 
ATOM   15776 N  N   . ALA L  1 31  ? 103.160 129.684 176.935 1.00 2.46  ? 30  ALA L N   1 
ATOM   15777 C  CA  . ALA L  1 31  ? 104.603 129.557 177.121 1.00 5.55  ? 30  ALA L CA  1 
ATOM   15778 C  C   . ALA L  1 31  ? 105.352 130.639 176.357 1.00 0.00  ? 30  ALA L C   1 
ATOM   15779 O  O   . ALA L  1 31  ? 106.315 131.224 176.871 1.00 4.39  ? 30  ALA L O   1 
ATOM   15780 C  CB  . ALA L  1 31  ? 105.069 128.170 176.682 1.00 1.34  ? 30  ALA L CB  1 
ATOM   15781 N  N   . SER L  1 32  ? 104.926 130.913 175.124 1.00 0.00  ? 31  SER L N   1 
ATOM   15782 C  CA  . SER L  1 32  ? 105.536 131.989 174.352 1.00 3.41  ? 31  SER L CA  1 
ATOM   15783 C  C   . SER L  1 32  ? 105.418 133.320 175.076 1.00 0.00  ? 31  SER L C   1 
ATOM   15784 O  O   . SER L  1 32  ? 106.352 134.127 175.077 1.00 7.47  ? 31  SER L O   1 
ATOM   15785 C  CB  . SER L  1 32  ? 104.878 132.089 172.982 1.00 6.33  ? 31  SER L CB  1 
ATOM   15786 O  OG  . SER L  1 32  ? 105.589 132.998 172.170 1.00 19.88 ? 31  SER L OG  1 
ATOM   15787 N  N   . TYR L  1 33  ? 104.267 133.571 175.687 1.00 0.00  ? 32  TYR L N   1 
ATOM   15788 C  CA  . TYR L  1 33  ? 104.059 134.869 176.315 1.00 1.61  ? 32  TYR L CA  1 
ATOM   15789 C  C   . TYR L  1 33  ? 104.813 134.968 177.644 1.00 2.84  ? 32  TYR L C   1 
ATOM   15790 O  O   . TYR L  1 33  ? 105.301 136.049 178.005 1.00 5.10  ? 32  TYR L O   1 
ATOM   15791 C  CB  . TYR L  1 33  ? 102.548 135.104 176.382 1.00 6.15  ? 32  TYR L CB  1 
ATOM   15792 C  CG  . TYR L  1 33  ? 102.038 136.403 176.940 1.00 4.40  ? 32  TYR L CG  1 
ATOM   15793 C  CD1 . TYR L  1 33  ? 102.140 137.562 176.191 1.00 9.92  ? 32  TYR L CD1 1 
ATOM   15794 C  CD2 . TYR L  1 33  ? 101.207 136.428 178.049 1.00 5.48  ? 32  TYR L CD2 1 
ATOM   15795 C  CE1 . TYR L  1 33  ? 101.620 138.749 176.637 1.00 6.25  ? 32  TYR L CE1 1 
ATOM   15796 C  CE2 . TYR L  1 33  ? 100.647 137.617 178.490 1.00 10.57 ? 32  TYR L CE2 1 
ATOM   15797 C  CZ  . TYR L  1 33  ? 100.861 138.774 177.774 1.00 0.77  ? 32  TYR L CZ  1 
ATOM   15798 O  OH  . TYR L  1 33  ? 100.320 139.966 178.192 1.00 10.55 ? 32  TYR L OH  1 
ATOM   15799 N  N   . VAL L  1 34  ? 104.988 133.841 178.339 1.00 2.64  ? 33  VAL L N   1 
ATOM   15800 C  CA  . VAL L  1 34  ? 105.891 133.797 179.492 1.00 1.74  ? 33  VAL L CA  1 
ATOM   15801 C  C   . VAL L  1 34  ? 107.318 134.136 179.065 1.00 1.14  ? 33  VAL L C   1 
ATOM   15802 O  O   . VAL L  1 34  ? 108.007 134.943 179.706 1.00 6.60  ? 33  VAL L O   1 
ATOM   15803 C  CB  . VAL L  1 34  ? 105.830 132.415 180.169 1.00 3.10  ? 33  VAL L CB  1 
ATOM   15804 C  CG1 . VAL L  1 34  ? 106.965 132.263 181.175 1.00 5.20  ? 33  VAL L CG1 1 
ATOM   15805 C  CG2 . VAL L  1 34  ? 104.485 132.199 180.837 1.00 5.35  ? 33  VAL L CG2 1 
ATOM   15806 N  N   . TYR L  1 35  ? 107.786 133.512 177.980 1.00 0.00  ? 34  TYR L N   1 
ATOM   15807 C  CA  . TYR L  1 35  ? 109.134 133.793 177.493 1.00 0.00  ? 34  TYR L CA  1 
ATOM   15808 C  C   . TYR L  1 35  ? 109.283 135.252 177.078 1.00 0.00  ? 34  TYR L C   1 
ATOM   15809 O  O   . TYR L  1 35  ? 110.338 135.859 177.288 1.00 4.46  ? 34  TYR L O   1 
ATOM   15810 C  CB  . TYR L  1 35  ? 109.483 132.875 176.323 1.00 1.73  ? 34  TYR L CB  1 
ATOM   15811 C  CG  . TYR L  1 35  ? 110.001 131.514 176.720 1.00 2.34  ? 34  TYR L CG  1 
ATOM   15812 C  CD1 . TYR L  1 35  ? 111.025 131.383 177.647 1.00 9.35  ? 34  TYR L CD1 1 
ATOM   15813 C  CD2 . TYR L  1 35  ? 109.486 130.360 176.147 1.00 4.32  ? 34  TYR L CD2 1 
ATOM   15814 C  CE1 . TYR L  1 35  ? 111.512 130.138 178.002 1.00 10.41 ? 34  TYR L CE1 1 
ATOM   15815 C  CE2 . TYR L  1 35  ? 109.965 129.112 176.496 1.00 7.10  ? 34  TYR L CE2 1 
ATOM   15816 C  CZ  . TYR L  1 35  ? 110.977 129.006 177.423 1.00 10.05 ? 34  TYR L CZ  1 
ATOM   15817 O  OH  . TYR L  1 35  ? 111.460 127.766 177.773 1.00 16.81 ? 34  TYR L OH  1 
ATOM   15818 N  N   . LEU L  1 36  ? 108.247 135.824 176.464 1.00 4.86  ? 35  LEU L N   1 
ATOM   15819 C  CA  . LEU L  1 36  ? 108.283 137.239 176.107 1.00 3.84  ? 35  LEU L CA  1 
ATOM   15820 C  C   . LEU L  1 36  ? 108.439 138.111 177.348 1.00 0.00  ? 35  LEU L C   1 
ATOM   15821 O  O   . LEU L  1 36  ? 109.248 139.054 177.373 1.00 8.53  ? 35  LEU L O   1 
ATOM   15822 C  CB  . LEU L  1 36  ? 107.010 137.608 175.349 1.00 1.16  ? 35  LEU L CB  1 
ATOM   15823 C  CG  . LEU L  1 36  ? 106.925 139.046 174.848 1.00 7.25  ? 35  LEU L CG  1 
ATOM   15824 C  CD1 . LEU L  1 36  ? 108.005 139.299 173.815 1.00 6.08  ? 35  LEU L CD1 1 
ATOM   15825 C  CD2 . LEU L  1 36  ? 105.546 139.326 174.275 1.00 6.21  ? 35  LEU L CD2 1 
ATOM   15826 N  N   . SER L  1 37  ? 107.664 137.805 178.391 1.00 0.00  ? 36  SER L N   1 
ATOM   15827 C  CA  . SER L  1 37  ? 107.786 138.535 179.647 1.00 3.35  ? 36  SER L CA  1 
ATOM   15828 C  C   . SER L  1 37  ? 109.211 138.465 180.182 1.00 1.76  ? 36  SER L C   1 
ATOM   15829 O  O   . SER L  1 37  ? 109.783 139.480 180.594 1.00 8.30  ? 36  SER L O   1 
ATOM   15830 C  CB  . SER L  1 37  ? 106.803 137.977 180.674 1.00 2.62  ? 36  SER L CB  1 
ATOM   15831 O  OG  . SER L  1 37  ? 106.903 138.676 181.899 1.00 10.31 ? 36  SER L OG  1 
ATOM   15832 N  N   . MET L  1 38  ? 109.801 137.268 180.180 1.00 2.14  ? 37  MET L N   1 
ATOM   15833 C  CA  . MET L  1 38  ? 111.176 137.124 180.658 1.00 4.65  ? 37  MET L CA  1 
ATOM   15834 C  C   . MET L  1 38  ? 112.139 137.959 179.823 1.00 0.00  ? 37  MET L C   1 
ATOM   15835 O  O   . MET L  1 38  ? 112.997 138.678 180.359 1.00 11.14 ? 37  MET L O   1 
ATOM   15836 C  CB  . MET L  1 38  ? 111.599 135.656 180.619 1.00 1.92  ? 37  MET L CB  1 
ATOM   15837 C  CG  . MET L  1 38  ? 110.791 134.733 181.482 1.00 5.17  ? 37  MET L CG  1 
ATOM   15838 S  SD  . MET L  1 38  ? 111.459 133.057 181.436 1.00 16.83 ? 37  MET L SD  1 
ATOM   15839 C  CE  . MET L  1 38  ? 110.508 132.292 182.741 1.00 12.12 ? 37  MET L CE  1 
ATOM   15840 N  N   . SER L  1 39  ? 112.008 137.864 178.498 1.00 0.00  ? 38  SER L N   1 
ATOM   15841 C  CA  . SER L  1 39  ? 112.914 138.564 177.602 1.00 0.83  ? 38  SER L CA  1 
ATOM   15842 C  C   . SER L  1 39  ? 112.928 140.047 177.913 1.00 3.73  ? 38  SER L C   1 
ATOM   15843 O  O   . SER L  1 39  ? 113.995 140.657 178.039 1.00 9.36  ? 38  SER L O   1 
ATOM   15844 C  CB  . SER L  1 39  ? 112.508 138.326 176.149 1.00 4.98  ? 38  SER L CB  1 
ATOM   15845 O  OG  . SER L  1 39  ? 113.407 138.966 175.266 1.00 12.28 ? 38  SER L OG  1 
ATOM   15846 N  N   . TYR L  1 40  ? 111.750 140.641 178.074 1.00 1.84  ? 39  TYR L N   1 
ATOM   15847 C  CA  . TYR L  1 40  ? 111.755 142.072 178.344 1.00 3.51  ? 39  TYR L CA  1 
ATOM   15848 C  C   . TYR L  1 40  ? 112.023 142.401 179.807 1.00 0.00  ? 39  TYR L C   1 
ATOM   15849 O  O   . TYR L  1 40  ? 112.306 143.561 180.119 1.00 11.45 ? 39  TYR L O   1 
ATOM   15850 C  CB  . TYR L  1 40  ? 110.453 142.700 177.851 1.00 4.29  ? 39  TYR L CB  1 
ATOM   15851 C  CG  . TYR L  1 40  ? 110.518 142.900 176.360 1.00 4.59  ? 39  TYR L CG  1 
ATOM   15852 C  CD1 . TYR L  1 40  ? 111.095 144.039 175.819 1.00 3.71  ? 39  TYR L CD1 1 
ATOM   15853 C  CD2 . TYR L  1 40  ? 110.071 141.918 175.491 1.00 6.55  ? 39  TYR L CD2 1 
ATOM   15854 C  CE1 . TYR L  1 40  ? 111.185 144.213 174.456 1.00 8.68  ? 39  TYR L CE1 1 
ATOM   15855 C  CE2 . TYR L  1 40  ? 110.158 142.081 174.128 1.00 5.44  ? 39  TYR L CE2 1 
ATOM   15856 C  CZ  . TYR L  1 40  ? 110.715 143.232 173.614 1.00 9.94  ? 39  TYR L CZ  1 
ATOM   15857 O  OH  . TYR L  1 40  ? 110.801 143.399 172.253 1.00 16.68 ? 39  TYR L OH  1 
ATOM   15858 N  N   . TYR L  1 41  ? 111.962 141.419 180.706 1.00 4.28  ? 40  TYR L N   1 
ATOM   15859 C  CA  . TYR L  1 41  ? 112.493 141.647 182.043 1.00 3.07  ? 40  TYR L CA  1 
ATOM   15860 C  C   . TYR L  1 41  ? 114.001 141.848 181.999 1.00 3.37  ? 40  TYR L C   1 
ATOM   15861 O  O   . TYR L  1 41  ? 114.540 142.714 182.697 1.00 5.61  ? 40  TYR L O   1 
ATOM   15862 C  CB  . TYR L  1 41  ? 112.139 140.487 182.970 1.00 8.15  ? 40  TYR L CB  1 
ATOM   15863 C  CG  . TYR L  1 41  ? 112.791 140.612 184.325 1.00 3.50  ? 40  TYR L CG  1 
ATOM   15864 C  CD1 . TYR L  1 41  ? 112.236 141.417 185.307 1.00 10.09 ? 40  TYR L CD1 1 
ATOM   15865 C  CD2 . TYR L  1 41  ? 113.968 139.939 184.617 1.00 9.80  ? 40  TYR L CD2 1 
ATOM   15866 C  CE1 . TYR L  1 41  ? 112.831 141.542 186.542 1.00 11.41 ? 40  TYR L CE1 1 
ATOM   15867 C  CE2 . TYR L  1 41  ? 114.569 140.057 185.850 1.00 9.95  ? 40  TYR L CE2 1 
ATOM   15868 C  CZ  . TYR L  1 41  ? 113.995 140.861 186.806 1.00 10.81 ? 40  TYR L CZ  1 
ATOM   15869 O  OH  . TYR L  1 41  ? 114.589 140.987 188.035 1.00 21.29 ? 40  TYR L OH  1 
ATOM   15870 N  N   . PHE L  1 42  ? 114.701 141.055 181.188 1.00 1.06  ? 41  PHE L N   1 
ATOM   15871 C  CA  . PHE L  1 42  ? 116.151 141.203 181.115 1.00 4.41  ? 41  PHE L CA  1 
ATOM   15872 C  C   . PHE L  1 42  ? 116.595 142.367 180.237 1.00 1.36  ? 41  PHE L C   1 
ATOM   15873 O  O   . PHE L  1 42  ? 117.790 142.674 180.203 1.00 12.90 ? 41  PHE L O   1 
ATOM   15874 C  CB  . PHE L  1 42  ? 116.780 139.896 180.639 1.00 4.15  ? 41  PHE L CB  1 
ATOM   15875 C  CG  . PHE L  1 42  ? 116.684 138.806 181.653 1.00 2.13  ? 41  PHE L CG  1 
ATOM   15876 C  CD1 . PHE L  1 42  ? 117.549 138.776 182.732 1.00 1.08  ? 41  PHE L CD1 1 
ATOM   15877 C  CD2 . PHE L  1 42  ? 115.698 137.845 181.566 1.00 7.53  ? 41  PHE L CD2 1 
ATOM   15878 C  CE1 . PHE L  1 42  ? 117.451 137.793 183.686 1.00 7.08  ? 41  PHE L CE1 1 
ATOM   15879 C  CE2 . PHE L  1 42  ? 115.596 136.858 182.518 1.00 7.01  ? 41  PHE L CE2 1 
ATOM   15880 C  CZ  . PHE L  1 42  ? 116.475 136.833 183.579 1.00 10.40 ? 41  PHE L CZ  1 
ATOM   15881 N  N   . ASP L  1 43  ? 115.668 143.014 179.535 1.00 4.86  ? 42  ASP L N   1 
ATOM   15882 C  CA  . ASP L  1 43  ? 115.950 144.244 178.807 1.00 4.93  ? 42  ASP L CA  1 
ATOM   15883 C  C   . ASP L  1 43  ? 115.852 145.479 179.698 1.00 5.35  ? 42  ASP L C   1 
ATOM   15884 O  O   . ASP L  1 43  ? 116.203 146.577 179.256 1.00 12.84 ? 42  ASP L O   1 
ATOM   15885 C  CB  . ASP L  1 43  ? 114.985 144.348 177.616 1.00 5.65  ? 42  ASP L CB  1 
ATOM   15886 C  CG  . ASP L  1 43  ? 115.166 145.618 176.810 1.00 13.16 ? 42  ASP L CG  1 
ATOM   15887 O  OD1 . ASP L  1 43  ? 116.297 145.887 176.360 1.00 18.98 ? 42  ASP L OD1 1 
ATOM   15888 O  OD2 . ASP L  1 43  ? 114.167 146.345 176.624 1.00 17.35 ? 42  ASP L OD2 1 
ATOM   15889 N  N   . ARG L  1 44  ? 115.404 145.321 180.941 1.00 3.63  ? 43  ARG L N   1 
ATOM   15890 C  CA  . ARG L  1 44  ? 115.265 146.456 181.841 1.00 6.83  ? 43  ARG L CA  1 
ATOM   15891 C  C   . ARG L  1 44  ? 116.623 147.075 182.157 1.00 4.99  ? 43  ARG L C   1 
ATOM   15892 O  O   . ARG L  1 44  ? 117.649 146.394 182.195 1.00 9.46  ? 43  ARG L O   1 
ATOM   15893 C  CB  . ARG L  1 44  ? 114.577 146.030 183.136 1.00 7.28  ? 43  ARG L CB  1 
ATOM   15894 C  CG  . ARG L  1 44  ? 113.084 145.806 183.001 1.00 4.57  ? 43  ARG L CG  1 
ATOM   15895 C  CD  . ARG L  1 44  ? 112.526 145.051 184.192 1.00 8.95  ? 43  ARG L CD  1 
ATOM   15896 N  NE  . ARG L  1 44  ? 112.916 145.647 185.463 1.00 13.13 ? 43  ARG L NE  1 
ATOM   15897 C  CZ  . ARG L  1 44  ? 112.300 145.419 186.614 1.00 14.44 ? 43  ARG L CZ  1 
ATOM   15898 N  NH1 . ARG L  1 44  ? 111.241 144.628 186.687 1.00 13.89 ? 43  ARG L NH1 1 
ATOM   15899 N  NH2 . ARG L  1 44  ? 112.757 145.998 187.721 1.00 18.16 ? 43  ARG L NH2 1 
ATOM   15900 N  N   . ASP L  1 45  ? 116.611 148.389 182.393 1.00 10.27 ? 44  ASP L N   1 
ATOM   15901 C  CA  . ASP L  1 45  ? 117.840 149.099 182.732 1.00 6.79  ? 44  ASP L CA  1 
ATOM   15902 C  C   . ASP L  1 45  ? 118.473 148.571 184.013 1.00 5.88  ? 44  ASP L C   1 
ATOM   15903 O  O   . ASP L  1 45  ? 119.702 148.545 184.129 1.00 11.36 ? 44  ASP L O   1 
ATOM   15904 C  CB  . ASP L  1 45  ? 117.557 150.597 182.860 1.00 7.22  ? 44  ASP L CB  1 
ATOM   15905 C  CG  . ASP L  1 45  ? 116.509 150.906 183.917 1.00 12.51 ? 44  ASP L CG  1 
ATOM   15906 O  OD1 . ASP L  1 45  ? 115.934 149.961 184.495 1.00 26.97 ? 44  ASP L OD1 1 
ATOM   15907 O  OD2 . ASP L  1 45  ? 116.258 152.095 184.176 1.00 24.01 ? 44  ASP L OD2 1 
ATOM   15908 N  N   . ASP L  1 46  ? 117.661 148.155 184.981 1.00 6.09  ? 45  ASP L N   1 
ATOM   15909 C  CA  . ASP L  1 46  ? 118.172 147.678 186.258 1.00 9.74  ? 45  ASP L CA  1 
ATOM   15910 C  C   . ASP L  1 46  ? 118.481 146.186 186.257 1.00 7.15  ? 45  ASP L C   1 
ATOM   15911 O  O   . ASP L  1 46  ? 118.834 145.643 187.307 1.00 13.22 ? 45  ASP L O   1 
ATOM   15912 C  CB  . ASP L  1 46  ? 117.184 148.005 187.384 1.00 6.89  ? 45  ASP L CB  1 
ATOM   15913 C  CG  . ASP L  1 46  ? 115.788 147.479 187.116 1.00 11.06 ? 45  ASP L CG  1 
ATOM   15914 O  OD1 . ASP L  1 46  ? 115.583 146.802 186.090 1.00 19.74 ? 45  ASP L OD1 1 
ATOM   15915 O  OD2 . ASP L  1 46  ? 114.888 147.750 187.937 1.00 21.34 ? 45  ASP L OD2 1 
ATOM   15916 N  N   . VAL L  1 47  ? 118.348 145.516 185.115 1.00 7.91  ? 46  VAL L N   1 
ATOM   15917 C  CA  . VAL L  1 47  ? 118.742 144.119 184.977 1.00 8.79  ? 46  VAL L CA  1 
ATOM   15918 C  C   . VAL L  1 47  ? 119.856 144.047 183.942 1.00 5.04  ? 46  VAL L C   1 
ATOM   15919 O  O   . VAL L  1 47  ? 120.973 143.613 184.242 1.00 14.63 ? 46  VAL L O   1 
ATOM   15920 C  CB  . VAL L  1 47  ? 117.548 143.232 184.583 1.00 8.31  ? 46  VAL L CB  1 
ATOM   15921 C  CG1 . VAL L  1 47  ? 117.941 141.769 184.630 1.00 8.26  ? 46  VAL L CG1 1 
ATOM   15922 C  CG2 . VAL L  1 47  ? 116.367 143.502 185.499 1.00 7.37  ? 46  VAL L CG2 1 
ATOM   15923 N  N   . ALA L  1 48  ? 119.549 144.475 182.716 1.00 5.62  ? 47  ALA L N   1 
ATOM   15924 C  CA  . ALA L  1 48  ? 120.541 144.751 181.676 1.00 5.59  ? 47  ALA L CA  1 
ATOM   15925 C  C   . ALA L  1 48  ? 121.412 143.530 181.367 1.00 9.27  ? 47  ALA L C   1 
ATOM   15926 O  O   . ALA L  1 48  ? 122.641 143.575 181.436 1.00 12.49 ? 47  ALA L O   1 
ATOM   15927 C  CB  . ALA L  1 48  ? 121.406 145.954 182.065 1.00 8.22  ? 47  ALA L CB  1 
ATOM   15928 N  N   . LEU L  1 49  ? 120.752 142.435 181.002 1.00 2.98  ? 48  LEU L N   1 
ATOM   15929 C  CA  . LEU L  1 49  ? 121.428 141.226 180.533 1.00 5.20  ? 48  LEU L CA  1 
ATOM   15930 C  C   . LEU L  1 49  ? 120.915 140.955 179.122 1.00 4.39  ? 48  LEU L C   1 
ATOM   15931 O  O   . LEU L  1 49  ? 119.958 140.203 178.931 1.00 10.79 ? 48  LEU L O   1 
ATOM   15932 C  CB  . LEU L  1 49  ? 121.181 140.049 181.470 1.00 3.32  ? 48  LEU L CB  1 
ATOM   15933 C  CG  . LEU L  1 49  ? 121.886 140.138 182.826 1.00 8.34  ? 48  LEU L CG  1 
ATOM   15934 C  CD1 . LEU L  1 49  ? 121.372 139.078 183.783 1.00 10.66 ? 48  LEU L CD1 1 
ATOM   15935 C  CD2 . LEU L  1 49  ? 123.397 140.030 182.660 1.00 10.21 ? 48  LEU L CD2 1 
ATOM   15936 N  N   . LYS L  1 50  ? 121.568 141.571 178.133 1.00 7.56  ? 49  LYS L N   1 
ATOM   15937 C  CA  . LYS L  1 50  ? 121.020 141.590 176.781 1.00 5.77  ? 49  LYS L CA  1 
ATOM   15938 C  C   . LYS L  1 50  ? 120.962 140.198 176.162 1.00 2.78  ? 49  LYS L C   1 
ATOM   15939 O  O   . LYS L  1 50  ? 120.036 139.904 175.399 1.00 11.25 ? 49  LYS L O   1 
ATOM   15940 C  CB  . LYS L  1 50  ? 121.829 142.546 175.899 1.00 6.70  ? 49  LYS L CB  1 
ATOM   15941 C  CG  . LYS L  1 50  ? 123.058 141.935 175.256 1.00 13.89 ? 49  LYS L CG  1 
ATOM   15942 C  CD  . LYS L  1 50  ? 123.774 142.914 174.337 1.00 16.78 ? 49  LYS L CD  1 
ATOM   15943 C  CE  . LYS L  1 50  ? 124.972 142.250 173.671 1.00 15.91 ? 49  LYS L CE  1 
ATOM   15944 N  NZ  . LYS L  1 50  ? 125.698 143.169 172.752 1.00 19.42 ? 49  LYS L NZ  1 
ATOM   15945 N  N   . ASN L  1 51  ? 121.921 139.326 176.476 1.00 3.62  ? 50  ASN L N   1 
ATOM   15946 C  CA  . ASN L  1 51  ? 121.898 138.002 175.869 1.00 7.59  ? 50  ASN L CA  1 
ATOM   15947 C  C   . ASN L  1 51  ? 120.852 137.101 176.512 1.00 0.00  ? 50  ASN L C   1 
ATOM   15948 O  O   . ASN L  1 51  ? 120.286 136.245 175.828 1.00 6.50  ? 50  ASN L O   1 
ATOM   15949 C  CB  . ASN L  1 51  ? 123.287 137.367 175.928 1.00 6.05  ? 50  ASN L CB  1 
ATOM   15950 C  CG  . ASN L  1 51  ? 124.263 138.030 174.977 1.00 9.46  ? 50  ASN L CG  1 
ATOM   15951 O  OD1 . ASN L  1 51  ? 123.911 138.359 173.846 1.00 17.33 ? 50  ASN L OD1 1 
ATOM   15952 N  ND2 . ASN L  1 51  ? 125.489 138.236 175.432 1.00 13.82 ? 50  ASN L ND2 1 
ATOM   15953 N  N   . PHE L  1 52  ? 120.562 137.285 177.804 1.00 0.00  ? 51  PHE L N   1 
ATOM   15954 C  CA  . PHE L  1 52  ? 119.413 136.603 178.395 1.00 1.17  ? 51  PHE L CA  1 
ATOM   15955 C  C   . PHE L  1 52  ? 118.126 137.020 177.698 1.00 0.12  ? 51  PHE L C   1 
ATOM   15956 O  O   . PHE L  1 52  ? 117.275 136.179 177.378 1.00 5.62  ? 51  PHE L O   1 
ATOM   15957 C  CB  . PHE L  1 52  ? 119.317 136.910 179.890 1.00 4.02  ? 51  PHE L CB  1 
ATOM   15958 C  CG  . PHE L  1 52  ? 120.129 135.991 180.761 1.00 1.50  ? 51  PHE L CG  1 
ATOM   15959 C  CD1 . PHE L  1 52  ? 121.452 136.276 181.045 1.00 0.00  ? 51  PHE L CD1 1 
ATOM   15960 C  CD2 . PHE L  1 52  ? 119.563 134.852 181.307 1.00 5.99  ? 51  PHE L CD2 1 
ATOM   15961 C  CE1 . PHE L  1 52  ? 122.199 135.438 181.853 1.00 4.57  ? 51  PHE L CE1 1 
ATOM   15962 C  CE2 . PHE L  1 52  ? 120.305 134.010 182.113 1.00 7.99  ? 51  PHE L CE2 1 
ATOM   15963 C  CZ  . PHE L  1 52  ? 121.626 134.305 182.386 1.00 3.86  ? 51  PHE L CZ  1 
ATOM   15964 N  N   . ALA L  1 53  ? 117.970 138.325 177.464 1.00 3.80  ? 52  ALA L N   1 
ATOM   15965 C  CA  . ALA L  1 53  ? 116.795 138.824 176.761 1.00 3.13  ? 52  ALA L CA  1 
ATOM   15966 C  C   . ALA L  1 53  ? 116.697 138.225 175.366 1.00 1.99  ? 52  ALA L C   1 
ATOM   15967 O  O   . ALA L  1 53  ? 115.620 137.796 174.943 1.00 6.84  ? 52  ALA L O   1 
ATOM   15968 C  CB  . ALA L  1 53  ? 116.841 140.349 176.688 1.00 3.83  ? 52  ALA L CB  1 
ATOM   15969 N  N   . LYS L  1 54  ? 117.816 138.184 174.640 1.00 1.66  ? 53  LYS L N   1 
ATOM   15970 C  CA  . LYS L  1 54  ? 117.810 137.610 173.297 1.00 10.17 ? 53  LYS L CA  1 
ATOM   15971 C  C   . LYS L  1 54  ? 117.448 136.129 173.332 1.00 5.84  ? 53  LYS L C   1 
ATOM   15972 O  O   . LYS L  1 54  ? 116.668 135.649 172.500 1.00 12.96 ? 53  LYS L O   1 
ATOM   15973 C  CB  . LYS L  1 54  ? 119.174 137.820 172.642 1.00 7.53  ? 53  LYS L CB  1 
ATOM   15974 C  CG  . LYS L  1 54  ? 119.321 137.184 171.278 1.00 11.37 ? 53  LYS L CG  1 
ATOM   15975 C  CD  . LYS L  1 54  ? 120.499 137.779 170.525 1.00 18.02 ? 53  LYS L CD  1 
ATOM   15976 C  CE  . LYS L  1 54  ? 121.791 137.582 171.297 1.00 13.96 ? 53  LYS L CE  1 
ATOM   15977 N  NZ  . LYS L  1 54  ? 122.152 136.142 171.406 1.00 18.35 ? 53  LYS L NZ  1 
ATOM   15978 N  N   . TYR L  1 55  ? 118.004 135.394 174.297 1.00 0.31  ? 54  TYR L N   1 
ATOM   15979 C  CA  . TYR L  1 55  ? 117.721 133.970 174.416 1.00 5.70  ? 54  TYR L CA  1 
ATOM   15980 C  C   . TYR L  1 55  ? 116.237 133.727 174.653 1.00 0.20  ? 54  TYR L C   1 
ATOM   15981 O  O   . TYR L  1 55  ? 115.611 132.896 173.983 1.00 4.83  ? 54  TYR L O   1 
ATOM   15982 C  CB  . TYR L  1 55  ? 118.557 133.382 175.553 1.00 7.39  ? 54  TYR L CB  1 
ATOM   15983 C  CG  . TYR L  1 55  ? 118.332 131.910 175.797 1.00 5.15  ? 54  TYR L CG  1 
ATOM   15984 C  CD1 . TYR L  1 55  ? 118.958 130.953 175.011 1.00 8.94  ? 54  TYR L CD1 1 
ATOM   15985 C  CD2 . TYR L  1 55  ? 117.500 131.477 176.818 1.00 6.79  ? 54  TYR L CD2 1 
ATOM   15986 C  CE1 . TYR L  1 55  ? 118.759 129.606 175.234 1.00 7.54  ? 54  TYR L CE1 1 
ATOM   15987 C  CE2 . TYR L  1 55  ? 117.293 130.129 177.047 1.00 10.87 ? 54  TYR L CE2 1 
ATOM   15988 C  CZ  . TYR L  1 55  ? 117.926 129.200 176.252 1.00 8.66  ? 54  TYR L CZ  1 
ATOM   15989 O  OH  . TYR L  1 55  ? 117.728 127.858 176.476 1.00 18.63 ? 54  TYR L OH  1 
ATOM   15990 N  N   . PHE L  1 56  ? 115.649 134.468 175.593 1.00 0.03  ? 55  PHE L N   1 
ATOM   15991 C  CA  . PHE L  1 56  ? 114.240 134.250 175.897 1.00 2.51  ? 55  PHE L CA  1 
ATOM   15992 C  C   . PHE L  1 56  ? 113.331 134.749 174.780 1.00 0.00  ? 55  PHE L C   1 
ATOM   15993 O  O   . PHE L  1 56  ? 112.262 134.174 174.556 1.00 5.54  ? 55  PHE L O   1 
ATOM   15994 C  CB  . PHE L  1 56  ? 113.892 134.896 177.233 1.00 4.57  ? 55  PHE L CB  1 
ATOM   15995 C  CG  . PHE L  1 56  ? 114.454 134.160 178.412 1.00 6.21  ? 55  PHE L CG  1 
ATOM   15996 C  CD1 . PHE L  1 56  ? 114.167 132.821 178.605 1.00 4.77  ? 55  PHE L CD1 1 
ATOM   15997 C  CD2 . PHE L  1 56  ? 115.284 134.798 179.317 1.00 2.21  ? 55  PHE L CD2 1 
ATOM   15998 C  CE1 . PHE L  1 56  ? 114.689 132.136 179.684 1.00 10.49 ? 55  PHE L CE1 1 
ATOM   15999 C  CE2 . PHE L  1 56  ? 115.806 134.117 180.397 1.00 8.50  ? 55  PHE L CE2 1 
ATOM   16000 C  CZ  . PHE L  1 56  ? 115.508 132.787 180.580 1.00 5.80  ? 55  PHE L CZ  1 
ATOM   16001 N  N   . LEU L  1 57  ? 113.735 135.793 174.053 1.00 0.00  ? 56  LEU L N   1 
ATOM   16002 C  CA  . LEU L  1 57  ? 112.959 136.217 172.891 1.00 7.31  ? 56  LEU L CA  1 
ATOM   16003 C  C   . LEU L  1 57  ? 112.957 135.140 171.812 1.00 0.50  ? 56  LEU L C   1 
ATOM   16004 O  O   . LEU L  1 57  ? 111.918 134.864 171.193 1.00 10.57 ? 56  LEU L O   1 
ATOM   16005 C  CB  . LEU L  1 57  ? 113.517 137.527 172.340 1.00 4.88  ? 56  LEU L CB  1 
ATOM   16006 C  CG  . LEU L  1 57  ? 112.716 138.192 171.221 1.00 9.85  ? 56  LEU L CG  1 
ATOM   16007 C  CD1 . LEU L  1 57  ? 111.350 138.619 171.723 1.00 8.19  ? 56  LEU L CD1 1 
ATOM   16008 C  CD2 . LEU L  1 57  ? 113.478 139.381 170.653 1.00 8.47  ? 56  LEU L CD2 1 
ATOM   16009 N  N   . HIS L  1 58  ? 114.114 134.519 171.575 1.00 4.66  ? 57  HIS L N   1 
ATOM   16010 C  CA  . HIS L  1 58  ? 114.168 133.405 170.634 1.00 7.92  ? 57  HIS L CA  1 
ATOM   16011 C  C   . HIS L  1 58  ? 113.277 132.258 171.094 1.00 4.85  ? 57  HIS L C   1 
ATOM   16012 O  O   . HIS L  1 58  ? 112.569 131.646 170.284 1.00 11.72 ? 57  HIS L O   1 
ATOM   16013 C  CB  . HIS L  1 58  ? 115.608 132.926 170.464 1.00 7.20  ? 57  HIS L CB  1 
ATOM   16014 C  CG  . HIS L  1 58  ? 115.740 131.728 169.578 1.00 10.02 ? 57  HIS L CG  1 
ATOM   16015 N  ND1 . HIS L  1 58  ? 115.955 130.459 170.069 1.00 11.71 ? 57  HIS L ND1 1 
ATOM   16016 C  CD2 . HIS L  1 58  ? 115.678 131.605 168.232 1.00 14.42 ? 57  HIS L CD2 1 
ATOM   16017 C  CE1 . HIS L  1 58  ? 116.023 129.606 169.063 1.00 13.48 ? 57  HIS L CE1 1 
ATOM   16018 N  NE2 . HIS L  1 58  ? 115.860 130.276 167.937 1.00 15.03 ? 57  HIS L NE2 1 
ATOM   16019 N  N   . GLN L  1 59  ? 113.298 131.955 172.394 1.00 1.16  ? 58  GLN L N   1 
ATOM   16020 C  CA  . GLN L  1 59  ? 112.421 130.909 172.917 1.00 0.00  ? 58  GLN L CA  1 
ATOM   16021 C  C   . GLN L  1 59  ? 110.952 131.255 172.692 1.00 5.09  ? 58  GLN L C   1 
ATOM   16022 O  O   . GLN L  1 59  ? 110.146 130.384 172.341 1.00 8.86  ? 58  GLN L O   1 
ATOM   16023 C  CB  . GLN L  1 59  ? 112.694 130.687 174.404 1.00 6.44  ? 58  GLN L CB  1 
ATOM   16024 C  CG  . GLN L  1 59  ? 114.100 130.210 174.718 1.00 7.57  ? 58  GLN L CG  1 
ATOM   16025 C  CD  . GLN L  1 59  ? 114.638 129.243 173.684 1.00 11.59 ? 58  GLN L CD  1 
ATOM   16026 O  OE1 . GLN L  1 59  ? 114.053 128.191 173.438 1.00 19.94 ? 58  GLN L OE1 1 
ATOM   16027 N  NE2 . GLN L  1 59  ? 115.760 129.600 173.068 1.00 15.90 ? 58  GLN L NE2 1 
ATOM   16028 N  N   . SER L  1 60  ? 110.588 132.523 172.898 1.00 3.87  ? 59  SER L N   1 
ATOM   16029 C  CA  . SER L  1 60  ? 109.213 132.956 172.669 1.00 3.54  ? 59  SER L CA  1 
ATOM   16030 C  C   . SER L  1 60  ? 108.802 132.748 171.218 1.00 5.31  ? 59  SER L C   1 
ATOM   16031 O  O   . SER L  1 60  ? 107.706 132.244 170.937 1.00 9.07  ? 59  SER L O   1 
ATOM   16032 C  CB  . SER L  1 60  ? 109.058 134.427 173.054 1.00 1.85  ? 59  SER L CB  1 
ATOM   16033 O  OG  . SER L  1 60  ? 107.702 134.823 173.012 1.00 13.66 ? 59  SER L OG  1 
ATOM   16034 N  N   . HIS L  1 61  ? 109.674 133.128 170.283 1.00 7.81  ? 60  HIS L N   1 
ATOM   16035 C  CA  . HIS L  1 61  ? 109.360 132.936 168.870 1.00 9.56  ? 60  HIS L CA  1 
ATOM   16036 C  C   . HIS L  1 61  ? 109.211 131.457 168.534 1.00 8.02  ? 60  HIS L C   1 
ATOM   16037 O  O   . HIS L  1 61  ? 108.310 131.068 167.778 1.00 15.65 ? 60  HIS L O   1 
ATOM   16038 C  CB  . HIS L  1 61  ? 110.432 133.590 168.001 1.00 8.59  ? 60  HIS L CB  1 
ATOM   16039 C  CG  . HIS L  1 61  ? 110.356 135.084 167.986 1.00 13.15 ? 60  HIS L CG  1 
ATOM   16040 N  ND1 . HIS L  1 61  ? 111.470 135.889 168.074 1.00 19.94 ? 60  HIS L ND1 1 
ATOM   16041 C  CD2 . HIS L  1 61  ? 109.294 135.919 167.902 1.00 15.43 ? 60  HIS L CD2 1 
ATOM   16042 C  CE1 . HIS L  1 61  ? 111.099 137.156 168.041 1.00 13.04 ? 60  HIS L CE1 1 
ATOM   16043 N  NE2 . HIS L  1 61  ? 109.784 137.202 167.937 1.00 17.09 ? 60  HIS L NE2 1 
ATOM   16044 N  N   . GLU L  1 62  ? 110.075 130.613 169.101 1.00 9.61  ? 61  GLU L N   1 
ATOM   16045 C  CA  . GLU L  1 62  ? 109.963 129.177 168.857 1.00 8.72  ? 61  GLU L CA  1 
ATOM   16046 C  C   . GLU L  1 62  ? 108.643 128.625 169.383 1.00 9.97  ? 61  GLU L C   1 
ATOM   16047 O  O   . GLU L  1 62  ? 108.010 127.782 168.736 1.00 13.89 ? 61  GLU L O   1 
ATOM   16048 C  CB  . GLU L  1 62  ? 111.146 128.445 169.489 1.00 11.69 ? 61  GLU L CB  1 
ATOM   16049 C  CG  . GLU L  1 62  ? 112.467 128.764 168.820 1.00 13.09 ? 61  GLU L CG  1 
ATOM   16050 C  CD  . GLU L  1 62  ? 112.437 128.495 167.328 1.00 18.58 ? 61  GLU L CD  1 
ATOM   16051 O  OE1 . GLU L  1 62  ? 111.964 127.411 166.927 1.00 23.44 ? 61  GLU L OE1 1 
ATOM   16052 O  OE2 . GLU L  1 62  ? 112.873 129.373 166.554 1.00 22.69 ? 61  GLU L OE2 1 
ATOM   16053 N  N   . GLU L  1 63  ? 108.213 129.082 170.553 1.00 1.40  ? 62  GLU L N   1 
ATOM   16054 C  CA  . GLU L  1 63  ? 106.943 128.628 171.116 1.00 7.95  ? 62  GLU L CA  1 
ATOM   16055 C  C   . GLU L  1 63  ? 105.763 129.066 170.243 1.00 5.55  ? 62  GLU L C   1 
ATOM   16056 O  O   . GLU L  1 63  ? 104.803 128.310 170.043 1.00 4.96  ? 62  GLU L O   1 
ATOM   16057 C  CB  . GLU L  1 63  ? 106.772 129.151 172.540 1.00 9.97  ? 62  GLU L CB  1 
ATOM   16058 C  CG  . GLU L  1 63  ? 107.725 128.535 173.543 1.00 10.30 ? 62  GLU L CG  1 
ATOM   16059 C  CD  . GLU L  1 63  ? 107.639 127.025 173.563 1.00 8.64  ? 62  GLU L CD  1 
ATOM   16060 O  OE1 . GLU L  1 63  ? 106.545 126.496 173.836 1.00 17.06 ? 62  GLU L OE1 1 
ATOM   16061 O  OE2 . GLU L  1 63  ? 108.667 126.366 173.303 1.00 23.10 ? 62  GLU L OE2 1 
HETATM 16062 C  C4  . 33W L  1 64  ? 104.435 135.218 170.599 1.00 16.40 ? 63  33W L C4  1 
HETATM 16063 C  C5  . 33W L  1 64  ? 105.177 134.453 169.644 1.00 17.66 ? 63  33W L C5  1 
HETATM 16064 N  N   . 33W L  1 64  ? 105.845 130.287 169.720 1.00 2.04  ? 63  33W L N   1 
HETATM 16065 C  CA  . 33W L  1 64  ? 104.827 130.770 168.792 1.00 10.42 ? 63  33W L CA  1 
HETATM 16066 C  CB  . 33W L  1 64  ? 105.099 132.198 168.321 1.00 10.20 ? 63  33W L CB  1 
HETATM 16067 C  C1  . 33W L  1 64  ? 104.566 133.237 169.298 1.00 13.75 ? 63  33W L C1  1 
HETATM 16068 C  C3  . 33W L  1 64  ? 103.240 134.617 171.023 1.00 15.81 ? 63  33W L C3  1 
HETATM 16069 S  S2  . 33W L  1 64  ? 103.131 133.152 170.189 1.00 30.12 ? 63  33W L S2  1 
HETATM 16070 BR BR  . 33W L  1 64  ? 101.970 135.332 172.305 1.00 60.83 ? 63  33W L BR  1 
HETATM 16071 C  C   . 33W L  1 64  ? 104.767 129.840 167.579 1.00 8.14  ? 63  33W L C   1 
HETATM 16072 O  O   . 33W L  1 64  ? 103.656 129.471 167.118 1.00 10.34 ? 63  33W L O   1 
ATOM   16073 N  N   . GLU L  1 65  ? 105.933 129.471 167.059 1.00 9.28  ? 64  GLU L N   1 
ATOM   16074 C  CA  . GLU L  1 65  ? 106.001 128.559 165.916 1.00 11.15 ? 64  GLU L CA  1 
ATOM   16075 C  C   . GLU L  1 65  ? 105.346 127.212 166.234 1.00 7.15  ? 64  GLU L C   1 
ATOM   16076 O  O   . GLU L  1 65  ? 104.631 126.646 165.405 1.00 14.70 ? 64  GLU L O   1 
ATOM   16077 C  CB  . GLU L  1 65  ? 107.450 128.344 165.480 1.00 12.17 ? 64  GLU L CB  1 
ATOM   16078 C  CG  . GLU L  1 65  ? 108.101 129.573 164.870 1.00 15.28 ? 64  GLU L CG  1 
ATOM   16079 C  CD  . GLU L  1 65  ? 109.453 129.270 164.249 1.00 18.42 ? 64  GLU L CD  1 
ATOM   16080 O  OE1 . GLU L  1 65  ? 110.316 128.700 164.949 1.00 23.97 ? 64  GLU L OE1 1 
ATOM   16081 O  OE2 . GLU L  1 65  ? 109.654 129.606 163.062 1.00 23.97 ? 64  GLU L OE2 1 
ATOM   16082 N  N   . HIS L  1 66  ? 105.604 126.708 167.441 1.00 2.19  ? 65  HIS L N   1 
ATOM   16083 C  CA  . HIS L  1 66  ? 104.981 125.456 167.869 1.00 5.45  ? 65  HIS L CA  1 
ATOM   16084 C  C   . HIS L  1 66  ? 103.460 125.573 167.862 1.00 6.40  ? 65  HIS L C   1 
ATOM   16085 O  O   . HIS L  1 66  ? 102.750 124.680 167.375 1.00 8.72  ? 65  HIS L O   1 
ATOM   16086 C  CB  . HIS L  1 66  ? 105.480 125.070 169.262 1.00 5.76  ? 65  HIS L CB  1 
ATOM   16087 C  CG  . HIS L  1 66  ? 106.949 124.802 169.324 1.00 11.83 ? 65  HIS L CG  1 
ATOM   16088 N  ND1 . HIS L  1 66  ? 107.609 124.535 170.504 1.00 12.13 ? 65  HIS L ND1 1 
ATOM   16089 C  CD2 . HIS L  1 66  ? 107.889 124.764 168.351 1.00 11.37 ? 65  HIS L CD2 1 
ATOM   16090 C  CE1 . HIS L  1 66  ? 108.891 124.343 170.256 1.00 14.23 ? 65  HIS L CE1 1 
ATOM   16091 N  NE2 . HIS L  1 66  ? 109.088 124.474 168.957 1.00 13.69 ? 65  HIS L NE2 1 
ATOM   16092 N  N   . ALA L  1 67  ? 102.945 126.674 168.400 1.00 4.41  ? 66  ALA L N   1 
ATOM   16093 C  CA  . ALA L  1 67  ? 101.503 126.917 168.409 1.00 8.07  ? 66  ALA L CA  1 
ATOM   16094 C  C   . ALA L  1 67  ? 100.934 126.945 166.988 1.00 7.15  ? 66  ALA L C   1 
ATOM   16095 O  O   . ALA L  1 67  ? 99.877  126.366 166.714 1.00 10.91 ? 66  ALA L O   1 
ATOM   16096 C  CB  . ALA L  1 67  ? 101.187 128.216 169.126 1.00 4.60  ? 66  ALA L CB  1 
HETATM 16097 C  C4  . 33W L  1 68  ? 101.296 131.959 165.832 1.00 18.40 ? 67  33W L C4  1 
HETATM 16098 C  C5  . 33W L  1 68  ? 101.076 130.602 165.441 1.00 10.62 ? 67  33W L C5  1 
HETATM 16099 N  N   . 33W L  1 68  ? 101.639 127.625 166.090 1.00 5.49  ? 67  33W L N   1 
HETATM 16100 C  CA  . 33W L  1 68  ? 101.172 127.765 164.717 1.00 13.83 ? 67  33W L CA  1 
HETATM 16101 C  CB  . 33W L  1 68  ? 102.056 128.720 163.922 1.00 11.95 ? 67  33W L CB  1 
HETATM 16102 C  C1  . 33W L  1 68  ? 102.015 130.120 164.521 1.00 15.39 ? 67  33W L C1  1 
HETATM 16103 C  C3  . 33W L  1 68  ? 102.407 132.559 165.224 1.00 17.18 ? 67  33W L C3  1 
HETATM 16104 S  S2  . 33W L  1 68  ? 103.090 131.389 164.217 1.00 29.36 ? 67  33W L S2  1 
HETATM 16105 BR BR  . 33W L  1 68  ? 103.031 134.376 165.493 1.00 67.42 ? 67  33W L BR  1 
HETATM 16106 C  C   . 33W L  1 68  ? 101.139 126.402 164.033 1.00 7.00  ? 67  33W L C   1 
HETATM 16107 O  O   . 33W L  1 68  ? 100.200 126.109 163.254 1.00 11.61 ? 67  33W L O   1 
ATOM   16108 N  N   . LYS L  1 69  ? 102.139 125.574 164.311 1.00 7.03  ? 68  LYS L N   1 
ATOM   16109 C  CA  . LYS L  1 69  ? 102.184 124.230 163.748 1.00 5.12  ? 68  LYS L CA  1 
ATOM   16110 C  C   . LYS L  1 69  ? 100.999 123.397 164.233 1.00 6.04  ? 68  LYS L C   1 
ATOM   16111 O  O   . LYS L  1 69  ? 100.396 122.638 163.466 1.00 6.30  ? 68  LYS L O   1 
ATOM   16112 C  CB  . LYS L  1 69  ? 103.498 123.540 164.110 1.00 7.14  ? 68  LYS L CB  1 
ATOM   16113 C  CG  . LYS L  1 69  ? 103.779 122.295 163.295 1.00 13.00 ? 68  LYS L CG  1 
ATOM   16114 C  CD  . LYS L  1 69  ? 105.258 121.944 163.317 1.00 13.24 ? 68  LYS L CD  1 
ATOM   16115 C  CE  . LYS L  1 69  ? 105.722 121.447 161.960 1.00 16.76 ? 68  LYS L CE  1 
ATOM   16116 N  NZ  . LYS L  1 69  ? 104.969 120.237 161.534 1.00 18.15 ? 68  LYS L NZ  1 
ATOM   16117 N  N   . LEU L  1 70  ? 100.665 123.551 165.516 1.00 1.33  ? 69  LEU L N   1 
ATOM   16118 C  CA  . LEU L  1 70  ? 99.509  122.836 166.054 1.00 2.47  ? 69  LEU L CA  1 
ATOM   16119 C  C   . LEU L  1 70  ? 98.211  123.297 165.398 1.00 2.79  ? 69  LEU L C   1 
ATOM   16120 O  O   . LEU L  1 70  ? 97.329  122.483 165.106 1.00 7.29  ? 69  LEU L O   1 
ATOM   16121 C  CB  . LEU L  1 70  ? 99.436  123.017 167.566 1.00 5.77  ? 69  LEU L CB  1 
ATOM   16122 C  CG  . LEU L  1 70  ? 100.364 122.096 168.354 1.00 4.87  ? 69  LEU L CG  1 
ATOM   16123 C  CD1 . LEU L  1 70  ? 100.586 122.647 169.746 1.00 11.47 ? 69  LEU L CD1 1 
ATOM   16124 C  CD2 . LEU L  1 70  ? 99.797  120.685 168.409 1.00 5.79  ? 69  LEU L CD2 1 
ATOM   16125 N  N   . MET L  1 71  ? 98.068  124.604 165.182 1.00 1.42  ? 70  MET L N   1 
ATOM   16126 C  CA  . MET L  1 71  ? 96.879  125.107 164.497 1.00 5.71  ? 70  MET L CA  1 
ATOM   16127 C  C   . MET L  1 71  ? 96.800  124.570 163.071 1.00 0.94  ? 70  MET L C   1 
ATOM   16128 O  O   . MET L  1 71  ? 95.720  124.199 162.588 1.00 3.81  ? 70  MET L O   1 
ATOM   16129 C  CB  . MET L  1 71  ? 96.883  126.634 164.499 1.00 1.09  ? 70  MET L CB  1 
ATOM   16130 C  CG  . MET L  1 71  ? 96.830  127.234 165.887 1.00 4.37  ? 70  MET L CG  1 
ATOM   16131 S  SD  . MET L  1 71  ? 97.119  129.010 165.884 1.00 16.21 ? 70  MET L SD  1 
ATOM   16132 C  CE  . MET L  1 71  ? 95.479  129.608 165.488 1.00 11.24 ? 70  MET L CE  1 
ATOM   16133 N  N   . LYS L  1 72  ? 97.943  124.522 162.387 1.00 2.95  ? 71  LYS L N   1 
ATOM   16134 C  CA  . LYS L  1 72  ? 97.978  123.977 161.037 1.00 4.17  ? 71  LYS L CA  1 
ATOM   16135 C  C   . LYS L  1 72  ? 97.543  122.519 161.027 1.00 0.86  ? 71  LYS L C   1 
ATOM   16136 O  O   . LYS L  1 72  ? 96.788  122.100 160.146 1.00 6.88  ? 71  LYS L O   1 
ATOM   16137 C  CB  . LYS L  1 72  ? 99.380  124.127 160.448 1.00 2.86  ? 71  LYS L CB  1 
ATOM   16138 C  CG  . LYS L  1 72  ? 99.576  123.418 159.120 1.00 7.42  ? 71  LYS L CG  1 
ATOM   16139 C  CD  . LYS L  1 72  ? 101.040 123.412 158.720 1.00 10.90 ? 71  LYS L CD  1 
ATOM   16140 C  CE  . LYS L  1 72  ? 101.262 122.633 157.433 1.00 14.74 ? 71  LYS L CE  1 
ATOM   16141 N  NZ  . LYS L  1 72  ? 102.458 123.127 156.705 1.00 17.76 ? 71  LYS L NZ  1 
ATOM   16142 N  N   . LEU L  1 73  ? 98.010  121.729 161.997 1.00 0.00  ? 72  LEU L N   1 
ATOM   16143 C  CA  . LEU L  1 73  ? 97.542  120.347 162.083 1.00 0.64  ? 72  LEU L CA  1 
ATOM   16144 C  C   . LEU L  1 73  ? 96.047  120.276 162.358 1.00 0.00  ? 72  LEU L C   1 
ATOM   16145 O  O   . LEU L  1 73  ? 95.344  119.442 161.776 1.00 4.74  ? 72  LEU L O   1 
ATOM   16146 C  CB  . LEU L  1 73  ? 98.320  119.561 163.140 1.00 5.94  ? 72  LEU L CB  1 
ATOM   16147 C  CG  . LEU L  1 73  ? 97.802  118.115 163.196 1.00 8.64  ? 72  LEU L CG  1 
ATOM   16148 C  CD1 . LEU L  1 73  ? 98.890  117.135 163.367 1.00 15.06 ? 72  LEU L CD1 1 
ATOM   16149 C  CD2 . LEU L  1 73  ? 96.844  117.954 164.374 1.00 8.53  ? 72  LEU L CD2 1 
ATOM   16150 N  N   . GLN L  1 74  ? 95.547  121.122 163.259 1.00 0.00  ? 73  GLN L N   1 
ATOM   16151 C  CA  . GLN L  1 74  ? 94.115  121.127 163.529 1.00 5.67  ? 73  GLN L CA  1 
ATOM   16152 C  C   . GLN L  1 74  ? 93.329  121.318 162.240 1.00 2.59  ? 73  GLN L C   1 
ATOM   16153 O  O   . GLN L  1 74  ? 92.338  120.622 161.996 1.00 7.66  ? 73  GLN L O   1 
ATOM   16154 C  CB  . GLN L  1 74  ? 93.772  122.222 164.539 1.00 3.51  ? 73  GLN L CB  1 
ATOM   16155 C  CG  . GLN L  1 74  ? 92.338  122.189 165.015 1.00 7.03  ? 73  GLN L CG  1 
ATOM   16156 C  CD  . GLN L  1 74  ? 92.102  121.122 166.062 1.00 7.96  ? 73  GLN L CD  1 
ATOM   16157 O  OE1 . GLN L  1 74  ? 91.994  119.941 165.742 1.00 12.58 ? 73  GLN L OE1 1 
ATOM   16158 N  NE2 . GLN L  1 74  ? 92.021  121.533 167.319 1.00 8.25  ? 73  GLN L NE2 1 
ATOM   16159 N  N   . ASN L  1 75  ? 93.778  122.241 161.390 1.00 0.00  ? 74  ASN L N   1 
ATOM   16160 C  CA  . ASN L  1 75  ? 93.095  122.443 160.115 1.00 6.49  ? 74  ASN L CA  1 
ATOM   16161 C  C   . ASN L  1 75  ? 93.316  121.268 159.164 1.00 0.00  ? 74  ASN L C   1 
ATOM   16162 O  O   . ASN L  1 75  ? 92.407  120.893 158.417 1.00 4.98  ? 74  ASN L O   1 
ATOM   16163 C  CB  . ASN L  1 75  ? 93.548  123.749 159.473 1.00 3.89  ? 74  ASN L CB  1 
ATOM   16164 C  CG  . ASN L  1 75  ? 92.810  124.943 160.029 1.00 2.89  ? 74  ASN L CG  1 
ATOM   16165 O  OD1 . ASN L  1 75  ? 91.792  124.793 160.700 1.00 8.98  ? 74  ASN L OD1 1 
ATOM   16166 N  ND2 . ASN L  1 75  ? 93.317  126.135 159.757 1.00 10.38 ? 74  ASN L ND2 1 
ATOM   16167 N  N   . GLN L  1 76  ? 94.513  120.678 159.176 1.00 2.42  ? 75  GLN L N   1 
ATOM   16168 C  CA  . GLN L  1 76  ? 94.812  119.579 158.262 1.00 4.05  ? 75  GLN L CA  1 
ATOM   16169 C  C   . GLN L  1 76  ? 93.895  118.392 158.509 1.00 0.68  ? 75  GLN L C   1 
ATOM   16170 O  O   . GLN L  1 76  ? 93.425  117.750 157.564 1.00 13.02 ? 75  GLN L O   1 
ATOM   16171 C  CB  . GLN L  1 76  ? 96.269  119.146 158.410 1.00 0.96  ? 75  GLN L CB  1 
ATOM   16172 C  CG  . GLN L  1 76  ? 97.279  120.020 157.703 1.00 9.71  ? 75  GLN L CG  1 
ATOM   16173 C  CD  . GLN L  1 76  ? 98.688  119.487 157.860 1.00 10.83 ? 75  GLN L CD  1 
ATOM   16174 O  OE1 . GLN L  1 76  ? 99.149  119.242 158.972 1.00 16.61 ? 75  GLN L OE1 1 
ATOM   16175 N  NE2 . GLN L  1 76  ? 99.375  119.291 156.742 1.00 17.93 ? 75  GLN L NE2 1 
ATOM   16176 N  N   . ARG L  1 77  ? 93.632  118.085 159.773 1.00 0.00  ? 76  ARG L N   1 
ATOM   16177 C  CA  . ARG L  1 77  ? 92.830  116.933 160.152 1.00 3.46  ? 76  ARG L CA  1 
ATOM   16178 C  C   . ARG L  1 77  ? 91.336  117.216 160.138 1.00 2.61  ? 76  ARG L C   1 
ATOM   16179 O  O   . ARG L  1 77  ? 90.551  116.322 160.461 1.00 6.98  ? 76  ARG L O   1 
ATOM   16180 C  CB  . ARG L  1 77  ? 93.249  116.446 161.540 1.00 2.49  ? 76  ARG L CB  1 
ATOM   16181 C  CG  . ARG L  1 77  ? 94.677  115.948 161.600 1.00 3.37  ? 76  ARG L CG  1 
ATOM   16182 C  CD  . ARG L  1 77  ? 94.877  114.766 160.667 1.00 2.03  ? 76  ARG L CD  1 
ATOM   16183 N  NE  . ARG L  1 77  ? 93.976  113.666 160.987 1.00 1.46  ? 76  ARG L NE  1 
ATOM   16184 C  CZ  . ARG L  1 77  ? 94.219  112.746 161.909 1.00 5.02  ? 76  ARG L CZ  1 
ATOM   16185 N  NH1 . ARG L  1 77  ? 95.334  112.759 162.619 1.00 7.13  ? 76  ARG L NH1 1 
ATOM   16186 N  NH2 . ARG L  1 77  ? 93.320  111.791 162.126 1.00 8.78  ? 76  ARG L NH2 1 
ATOM   16187 N  N   . GLY L  1 78  ? 90.924  118.430 159.785 1.00 6.85  ? 77  GLY L N   1 
ATOM   16188 C  CA  . GLY L  1 78  ? 89.516  118.761 159.790 1.00 5.50  ? 77  GLY L CA  1 
ATOM   16189 C  C   . GLY L  1 78  ? 88.959  119.156 161.135 1.00 5.08  ? 77  GLY L C   1 
ATOM   16190 O  O   . GLY L  1 78  ? 87.737  119.277 161.270 1.00 14.64 ? 77  GLY L O   1 
ATOM   16191 N  N   . GLY L  1 79  ? 89.807  119.338 162.138 1.00 10.95 ? 78  GLY L N   1 
ATOM   16192 C  CA  . GLY L  1 79  ? 89.357  119.886 163.395 1.00 3.93  ? 78  GLY L CA  1 
ATOM   16193 C  C   . GLY L  1 79  ? 89.108  121.375 163.283 1.00 7.78  ? 78  GLY L C   1 
ATOM   16194 O  O   . GLY L  1 79  ? 89.429  122.022 162.286 1.00 10.32 ? 78  GLY L O   1 
ATOM   16195 N  N   . ARG L  1 80  ? 88.513  121.934 164.330 1.00 9.05  ? 79  ARG L N   1 
ATOM   16196 C  CA  . ARG L  1 80  ? 88.201  123.356 164.365 1.00 7.34  ? 79  ARG L CA  1 
ATOM   16197 C  C   . ARG L  1 80  ? 88.969  124.007 165.504 1.00 6.47  ? 79  ARG L C   1 
ATOM   16198 O  O   . ARG L  1 80  ? 88.832  123.604 166.663 1.00 12.08 ? 79  ARG L O   1 
ATOM   16199 C  CB  . ARG L  1 80  ? 86.696  123.581 164.505 1.00 8.20  ? 79  ARG L CB  1 
ATOM   16200 C  CG  . ARG L  1 80  ? 85.939  123.321 163.203 1.00 10.98 ? 79  ARG L CG  1 
ATOM   16201 C  CD  . ARG L  1 80  ? 86.672  123.949 162.014 1.00 11.15 ? 79  ARG L CD  1 
ATOM   16202 N  NE  . ARG L  1 80  ? 86.217  123.438 160.725 1.00 14.93 ? 79  ARG L NE  1 
ATOM   16203 C  CZ  . ARG L  1 80  ? 87.013  122.895 159.814 1.00 14.60 ? 79  ARG L CZ  1 
ATOM   16204 N  NH1 . ARG L  1 80  ? 88.311  122.753 160.026 1.00 17.19 ? 79  ARG L NH1 1 
ATOM   16205 N  NH2 . ARG L  1 80  ? 86.494  122.485 158.660 1.00 16.96 ? 79  ARG L NH2 1 
ATOM   16206 N  N   . ILE L  1 81  ? 89.778  125.010 165.167 1.00 8.30  ? 80  ILE L N   1 
ATOM   16207 C  CA  . ILE L  1 81  ? 90.559  125.719 166.167 1.00 5.82  ? 80  ILE L CA  1 
ATOM   16208 C  C   . ILE L  1 81  ? 89.622  126.527 167.048 1.00 7.25  ? 80  ILE L C   1 
ATOM   16209 O  O   . ILE L  1 81  ? 88.781  127.288 166.554 1.00 13.64 ? 80  ILE L O   1 
ATOM   16210 C  CB  . ILE L  1 81  ? 91.603  126.620 165.493 1.00 7.94  ? 80  ILE L CB  1 
ATOM   16211 C  CG1 . ILE L  1 81  ? 92.624  125.776 164.730 1.00 5.00  ? 80  ILE L CG1 1 
ATOM   16212 C  CG2 . ILE L  1 81  ? 92.289  127.507 166.521 1.00 8.67  ? 80  ILE L CG2 1 
ATOM   16213 C  CD1 . ILE L  1 81  ? 93.317  126.524 163.625 1.00 6.33  ? 80  ILE L CD1 1 
ATOM   16214 N  N   . PHE L  1 82  ? 89.756  126.360 168.358 1.00 9.82  ? 81  PHE L N   1 
ATOM   16215 C  CA  . PHE L  1 82  ? 89.001  127.141 169.329 1.00 7.29  ? 81  PHE L CA  1 
ATOM   16216 C  C   . PHE L  1 82  ? 90.005  127.801 170.262 1.00 7.62  ? 81  PHE L C   1 
ATOM   16217 O  O   . PHE L  1 82  ? 90.619  127.132 171.099 1.00 11.14 ? 81  PHE L O   1 
ATOM   16218 C  CB  . PHE L  1 82  ? 88.003  126.271 170.086 1.00 7.99  ? 81  PHE L CB  1 
ATOM   16219 C  CG  . PHE L  1 82  ? 86.768  125.951 169.290 1.00 14.25 ? 81  PHE L CG  1 
ATOM   16220 C  CD1 . PHE L  1 82  ? 86.100  126.947 168.597 1.00 14.18 ? 81  PHE L CD1 1 
ATOM   16221 C  CD2 . PHE L  1 82  ? 86.284  124.658 169.224 1.00 16.70 ? 81  PHE L CD2 1 
ATOM   16222 C  CE1 . PHE L  1 82  ? 84.966  126.658 167.860 1.00 15.37 ? 81  PHE L CE1 1 
ATOM   16223 C  CE2 . PHE L  1 82  ? 85.153  124.364 168.487 1.00 15.01 ? 81  PHE L CE2 1 
ATOM   16224 C  CZ  . PHE L  1 82  ? 84.495  125.366 167.805 1.00 12.83 ? 81  PHE L CZ  1 
ATOM   16225 N  N   . LEU L  1 83  ? 90.184  129.103 170.094 1.00 7.87  ? 82  LEU L N   1 
ATOM   16226 C  CA  . LEU L  1 83  ? 91.160  129.838 170.874 1.00 8.21  ? 82  LEU L CA  1 
ATOM   16227 C  C   . LEU L  1 83  ? 90.565  130.266 172.208 1.00 6.14  ? 82  LEU L C   1 
ATOM   16228 O  O   . LEU L  1 83  ? 89.357  130.468 172.340 1.00 12.33 ? 82  LEU L O   1 
ATOM   16229 C  CB  . LEU L  1 83  ? 91.652  131.058 170.097 1.00 7.37  ? 82  LEU L CB  1 
ATOM   16230 C  CG  . LEU L  1 83  ? 92.330  130.752 168.760 1.00 7.86  ? 82  LEU L CG  1 
ATOM   16231 C  CD1 . LEU L  1 83  ? 92.613  132.030 167.987 1.00 9.14  ? 82  LEU L CD1 1 
ATOM   16232 C  CD2 . LEU L  1 83  ? 93.612  129.967 168.990 1.00 9.21  ? 82  LEU L CD2 1 
ATOM   16233 N  N   . GLN L  1 84  ? 91.431  130.387 173.205 1.00 8.01  ? 83  GLN L N   1 
ATOM   16234 C  CA  . GLN L  1 84  ? 91.048  130.865 174.521 1.00 5.35  ? 83  GLN L CA  1 
ATOM   16235 C  C   . GLN L  1 84  ? 91.991  131.990 174.920 1.00 2.83  ? 83  GLN L C   1 
ATOM   16236 O  O   . GLN L  1 84  ? 93.010  132.230 174.269 1.00 3.09  ? 83  GLN L O   1 
ATOM   16237 C  CB  . GLN L  1 84  ? 91.073  129.734 175.559 1.00 5.89  ? 83  GLN L CB  1 
ATOM   16238 C  CG  . GLN L  1 84  ? 90.225  128.519 175.180 1.00 10.16 ? 83  GLN L CG  1 
ATOM   16239 C  CD  . GLN L  1 84  ? 88.741  128.839 175.090 1.00 13.52 ? 83  GLN L CD  1 
ATOM   16240 O  OE1 . GLN L  1 84  ? 88.262  129.799 175.690 1.00 22.99 ? 83  GLN L OE1 1 
ATOM   16241 N  NE2 . GLN L  1 84  ? 88.005  128.025 174.339 1.00 20.58 ? 83  GLN L NE2 1 
ATOM   16242 N  N   . ASP L  1 85  ? 91.636  132.686 175.997 1.00 9.09  ? 84  ASP L N   1 
ATOM   16243 C  CA  . ASP L  1 85  ? 92.491  133.749 176.504 1.00 3.56  ? 84  ASP L CA  1 
ATOM   16244 C  C   . ASP L  1 85  ? 93.887  133.212 176.781 1.00 4.35  ? 84  ASP L C   1 
ATOM   16245 O  O   . ASP L  1 85  ? 94.050  132.121 177.330 1.00 4.54  ? 84  ASP L O   1 
ATOM   16246 C  CB  . ASP L  1 85  ? 91.914  134.336 177.792 1.00 9.12  ? 84  ASP L CB  1 
ATOM   16247 C  CG  . ASP L  1 85  ? 90.607  135.063 177.576 1.00 11.79 ? 84  ASP L CG  1 
ATOM   16248 O  OD1 . ASP L  1 85  ? 90.092  135.064 176.439 1.00 17.31 ? 84  ASP L OD1 1 
ATOM   16249 O  OD2 . ASP L  1 85  ? 90.090  135.641 178.554 1.00 20.64 ? 84  ASP L OD2 1 
ATOM   16250 N  N   . ILE L  1 86  ? 94.897  133.977 176.386 1.00 6.61  ? 85  ILE L N   1 
ATOM   16251 C  CA  . ILE L  1 86  ? 96.272  133.693 176.775 1.00 2.17  ? 85  ILE L CA  1 
ATOM   16252 C  C   . ILE L  1 86  ? 96.498  134.375 178.118 1.00 6.43  ? 85  ILE L C   1 
ATOM   16253 O  O   . ILE L  1 86  ? 96.566  135.603 178.196 1.00 4.97  ? 85  ILE L O   1 
ATOM   16254 C  CB  . ILE L  1 86  ? 97.278  134.175 175.726 1.00 1.37  ? 85  ILE L CB  1 
ATOM   16255 C  CG1 . ILE L  1 86  ? 96.898  133.662 174.336 1.00 3.05  ? 85  ILE L CG1 1 
ATOM   16256 C  CG2 . ILE L  1 86  ? 98.679  133.720 176.099 1.00 4.93  ? 85  ILE L CG2 1 
ATOM   16257 C  CD1 . ILE L  1 86  ? 97.723  134.264 173.227 1.00 4.89  ? 85  ILE L CD1 1 
ATOM   16258 N  N   . LYS L  1 87  ? 96.583  133.580 179.177 1.00 6.01  ? 86  LYS L N   1 
ATOM   16259 C  CA  . LYS L  1 87  ? 96.700  134.132 180.517 1.00 5.47  ? 86  LYS L CA  1 
ATOM   16260 C  C   . LYS L  1 87  ? 98.051  134.812 180.710 1.00 5.67  ? 86  LYS L C   1 
ATOM   16261 O  O   . LYS L  1 87  ? 99.064  134.412 180.133 1.00 7.68  ? 86  LYS L O   1 
ATOM   16262 C  CB  . LYS L  1 87  ? 96.511  133.033 181.560 1.00 10.77 ? 86  LYS L CB  1 
ATOM   16263 C  CG  . LYS L  1 87  ? 95.153  132.351 181.494 1.00 9.95  ? 86  LYS L CG  1 
ATOM   16264 C  CD  . LYS L  1 87  ? 94.025  133.359 181.330 1.00 13.02 ? 86  LYS L CD  1 
ATOM   16265 C  CE  . LYS L  1 87  ? 92.709  132.809 181.861 1.00 15.79 ? 86  LYS L CE  1 
ATOM   16266 N  NZ  . LYS L  1 87  ? 92.664  132.827 183.349 1.00 19.74 ? 86  LYS L NZ  1 
ATOM   16267 N  N   . LYS L  1 88  ? 98.052  135.860 181.529 1.00 11.39 ? 87  LYS L N   1 
ATOM   16268 C  CA  . LYS L  1 88  ? 99.290  136.561 181.823 1.00 12.04 ? 87  LYS L CA  1 
ATOM   16269 C  C   . LYS L  1 88  ? 100.240 135.640 182.588 1.00 3.26  ? 87  LYS L C   1 
ATOM   16270 O  O   . LYS L  1 88  ? 99.797  134.781 183.356 1.00 12.91 ? 87  LYS L O   1 
ATOM   16271 C  CB  . LYS L  1 88  ? 99.014  137.822 182.637 1.00 10.11 ? 87  LYS L CB  1 
ATOM   16272 C  CG  . LYS L  1 88  ? 98.298  137.564 183.943 1.00 12.52 ? 87  LYS L CG  1 
ATOM   16273 C  CD  . LYS L  1 88  ? 98.121  138.846 184.739 1.00 12.61 ? 87  LYS L CD  1 
ATOM   16274 C  CE  . LYS L  1 88  ? 99.408  139.225 185.446 1.00 14.90 ? 87  LYS L CE  1 
ATOM   16275 N  NZ  . LYS L  1 88  ? 99.204  140.325 186.424 1.00 20.27 ? 87  LYS L NZ  1 
ATOM   16276 N  N   . PRO L  1 89  ? 101.549 135.795 182.393 1.00 11.34 ? 88  PRO L N   1 
ATOM   16277 C  CA  . PRO L  1 89  ? 102.505 134.945 183.107 1.00 11.42 ? 88  PRO L CA  1 
ATOM   16278 C  C   . PRO L  1 89  ? 102.376 135.106 184.613 1.00 12.06 ? 88  PRO L C   1 
ATOM   16279 O  O   . PRO L  1 89  ? 101.981 136.158 185.117 1.00 20.08 ? 88  PRO L O   1 
ATOM   16280 C  CB  . PRO L  1 89  ? 103.866 135.443 182.608 1.00 14.73 ? 88  PRO L CB  1 
ATOM   16281 C  CG  . PRO L  1 89  ? 103.575 136.060 181.285 1.00 11.93 ? 88  PRO L CG  1 
ATOM   16282 C  CD  . PRO L  1 89  ? 102.220 136.683 181.429 1.00 11.07 ? 88  PRO L CD  1 
ATOM   16283 N  N   . ASP L  1 90  ? 102.698 134.027 185.329 1.00 18.10 ? 89  ASP L N   1 
ATOM   16284 C  CA  . ASP L  1 90  ? 102.577 134.024 186.784 1.00 20.60 ? 89  ASP L CA  1 
ATOM   16285 C  C   . ASP L  1 90  ? 103.455 135.083 187.439 1.00 19.31 ? 89  ASP L C   1 
ATOM   16286 O  O   . ASP L  1 90  ? 103.118 135.580 188.520 1.00 25.15 ? 89  ASP L O   1 
ATOM   16287 C  CB  . ASP L  1 90  ? 102.936 132.644 187.334 1.00 18.99 ? 89  ASP L CB  1 
ATOM   16288 C  CG  . ASP L  1 90  ? 101.849 131.619 187.088 1.00 19.01 ? 89  ASP L CG  1 
ATOM   16289 O  OD1 . ASP L  1 90  ? 100.707 132.024 186.788 1.00 26.03 ? 89  ASP L OD1 1 
ATOM   16290 O  OD2 . ASP L  1 90  ? 102.136 130.409 187.201 1.00 25.01 ? 89  ASP L OD2 1 
ATOM   16291 N  N   . CYS L  1 91  ? 104.577 135.437 186.818 1.00 24.55 ? 90  CYS L N   1 
ATOM   16292 C  CA  . CYS L  1 91  ? 105.539 136.348 187.421 1.00 19.59 ? 90  CYS L CA  1 
ATOM   16293 C  C   . CYS L  1 91  ? 105.846 137.506 186.485 1.00 22.32 ? 90  CYS L C   1 
ATOM   16294 O  O   . CYS L  1 91  ? 106.010 137.317 185.276 1.00 26.24 ? 90  CYS L O   1 
ATOM   16295 C  CB  . CYS L  1 91  ? 106.844 135.626 187.780 1.00 19.51 ? 90  CYS L CB  1 
ATOM   16296 S  SG  . CYS L  1 91  ? 106.665 134.313 189.014 1.00 38.15 ? 90  CYS L SG  1 
ATOM   16297 N  N   . ASP L  1 92  ? 105.917 138.706 187.057 1.00 21.04 ? 91  ASP L N   1 
ATOM   16298 C  CA  . ASP L  1 92  ? 106.434 139.878 186.368 1.00 19.28 ? 91  ASP L CA  1 
ATOM   16299 C  C   . ASP L  1 92  ? 107.901 140.136 186.684 1.00 20.22 ? 91  ASP L C   1 
ATOM   16300 O  O   . ASP L  1 92  ? 108.496 141.046 186.102 1.00 25.04 ? 91  ASP L O   1 
ATOM   16301 C  CB  . ASP L  1 92  ? 105.608 141.117 186.733 1.00 18.13 ? 91  ASP L CB  1 
ATOM   16302 C  CG  . ASP L  1 92  ? 104.134 140.951 186.420 1.00 21.51 ? 91  ASP L CG  1 
ATOM   16303 O  OD1 . ASP L  1 92  ? 103.796 140.103 185.569 1.00 26.05 ? 91  ASP L OD1 1 
ATOM   16304 O  OD2 . ASP L  1 92  ? 103.313 141.677 187.020 1.00 25.09 ? 91  ASP L OD2 1 
ATOM   16305 N  N   . ASP L  1 93  ? 108.494 139.353 187.585 1.00 24.19 ? 92  ASP L N   1 
ATOM   16306 C  CA  . ASP L  1 93  ? 109.842 139.601 188.073 1.00 17.43 ? 92  ASP L CA  1 
ATOM   16307 C  C   . ASP L  1 93  ? 110.495 138.275 188.436 1.00 19.53 ? 92  ASP L C   1 
ATOM   16308 O  O   . ASP L  1 93  ? 109.831 137.350 188.913 1.00 22.90 ? 92  ASP L O   1 
ATOM   16309 C  CB  . ASP L  1 93  ? 109.817 140.546 189.283 1.00 16.68 ? 92  ASP L CB  1 
ATOM   16310 C  CG  . ASP L  1 93  ? 111.120 140.547 190.057 1.00 22.31 ? 92  ASP L CG  1 
ATOM   16311 O  OD1 . ASP L  1 93  ? 112.195 140.625 189.427 1.00 24.15 ? 92  ASP L OD1 1 
ATOM   16312 O  OD2 . ASP L  1 93  ? 111.066 140.470 191.302 1.00 24.69 ? 92  ASP L OD2 1 
ATOM   16313 N  N   . TRP L  1 94  ? 111.808 138.194 188.205 1.00 18.87 ? 93  TRP L N   1 
ATOM   16314 C  CA  . TRP L  1 94  ? 112.584 136.989 188.486 1.00 14.10 ? 93  TRP L CA  1 
ATOM   16315 C  C   . TRP L  1 94  ? 113.863 137.238 189.271 1.00 17.94 ? 93  TRP L C   1 
ATOM   16316 O  O   . TRP L  1 94  ? 114.473 136.265 189.729 1.00 24.80 ? 93  TRP L O   1 
ATOM   16317 C  CB  . TRP L  1 94  ? 112.947 136.271 187.179 1.00 17.47 ? 93  TRP L CB  1 
ATOM   16318 C  CG  . TRP L  1 94  ? 111.768 135.649 186.502 1.00 17.81 ? 93  TRP L CG  1 
ATOM   16319 C  CD1 . TRP L  1 94  ? 111.300 134.380 186.676 1.00 14.10 ? 93  TRP L CD1 1 
ATOM   16320 C  CD2 . TRP L  1 94  ? 110.899 136.270 185.547 1.00 14.04 ? 93  TRP L CD2 1 
ATOM   16321 N  NE1 . TRP L  1 94  ? 110.196 134.171 185.887 1.00 15.05 ? 93  TRP L NE1 1 
ATOM   16322 C  CE2 . TRP L  1 94  ? 109.928 135.316 185.185 1.00 13.47 ? 93  TRP L CE2 1 
ATOM   16323 C  CE3 . TRP L  1 94  ? 110.846 137.539 184.965 1.00 13.15 ? 93  TRP L CE3 1 
ATOM   16324 C  CZ2 . TRP L  1 94  ? 108.918 135.592 184.268 1.00 15.09 ? 93  TRP L CZ2 1 
ATOM   16325 C  CZ3 . TRP L  1 94  ? 109.843 137.809 184.053 1.00 13.01 ? 93  TRP L CZ3 1 
ATOM   16326 C  CH2 . TRP L  1 94  ? 108.893 136.841 183.714 1.00 11.44 ? 93  TRP L CH2 1 
ATOM   16327 N  N   . GLU L  1 95  ? 114.319 138.485 189.385 1.00 14.60 ? 94  GLU L N   1 
ATOM   16328 C  CA  . GLU L  1 95  ? 115.439 138.947 190.207 1.00 17.54 ? 94  GLU L CA  1 
ATOM   16329 C  C   . GLU L  1 95  ? 116.770 138.267 189.892 1.00 17.64 ? 94  GLU L C   1 
ATOM   16330 O  O   . GLU L  1 95  ? 117.774 138.574 190.542 1.00 21.98 ? 94  GLU L O   1 
ATOM   16331 C  CB  . GLU L  1 95  ? 115.147 138.850 191.722 1.00 19.37 ? 94  GLU L CB  1 
ATOM   16332 C  CG  . GLU L  1 95  ? 115.016 137.471 192.373 1.00 17.19 ? 94  GLU L CG  1 
ATOM   16333 C  CD  . GLU L  1 95  ? 113.577 136.994 192.479 1.00 21.48 ? 94  GLU L CD  1 
ATOM   16334 O  OE1 . GLU L  1 95  ? 112.689 137.601 191.843 1.00 24.64 ? 94  GLU L OE1 1 
ATOM   16335 O  OE2 . GLU L  1 95  ? 113.333 136.006 193.203 1.00 22.66 ? 94  GLU L OE2 1 
ATOM   16336 N  N   . SER L  1 96  ? 116.814 137.382 188.895 1.00 17.27 ? 95  SER L N   1 
ATOM   16337 C  CA  . SER L  1 96  ? 118.084 136.786 188.493 1.00 11.26 ? 95  SER L CA  1 
ATOM   16338 C  C   . SER L  1 96  ? 117.894 135.969 187.225 1.00 7.36  ? 95  SER L C   1 
ATOM   16339 O  O   . SER L  1 96  ? 116.811 135.438 186.969 1.00 12.21 ? 95  SER L O   1 
ATOM   16340 C  CB  . SER L  1 96  ? 118.679 135.897 189.594 1.00 12.96 ? 95  SER L CB  1 
ATOM   16341 O  OG  . SER L  1 96  ? 117.886 134.747 189.822 1.00 16.27 ? 95  SER L OG  1 
ATOM   16342 N  N   . GLY L  1 97  ? 118.973 135.861 186.449 1.00 8.04  ? 96  GLY L N   1 
ATOM   16343 C  CA  . GLY L  1 97  ? 118.953 134.980 185.295 1.00 3.99  ? 96  GLY L CA  1 
ATOM   16344 C  C   . GLY L  1 97  ? 118.761 133.527 185.684 1.00 6.59  ? 96  GLY L C   1 
ATOM   16345 O  O   . GLY L  1 97  ? 118.092 132.769 184.979 1.00 9.87  ? 96  GLY L O   1 
ATOM   16346 N  N   . LEU L  1 98  ? 119.347 133.120 186.813 1.00 6.87  ? 97  LEU L N   1 
ATOM   16347 C  CA  . LEU L  1 98  ? 119.204 131.741 187.268 1.00 6.42  ? 97  LEU L CA  1 
ATOM   16348 C  C   . LEU L  1 98  ? 117.750 131.411 187.576 1.00 3.90  ? 97  LEU L C   1 
ATOM   16349 O  O   . LEU L  1 98  ? 117.259 130.336 187.213 1.00 12.21 ? 97  LEU L O   1 
ATOM   16350 C  CB  . LEU L  1 98  ? 120.077 131.500 188.498 1.00 6.33  ? 97  LEU L CB  1 
ATOM   16351 C  CG  . LEU L  1 98  ? 119.829 130.186 189.242 1.00 6.08  ? 97  LEU L CG  1 
ATOM   16352 C  CD1 . LEU L  1 98  ? 120.025 128.989 188.320 1.00 2.59  ? 97  LEU L CD1 1 
ATOM   16353 C  CD2 . LEU L  1 98  ? 120.728 130.076 190.460 1.00 9.44  ? 97  LEU L CD2 1 
ATOM   16354 N  N   . ASN L  1 99  ? 117.046 132.321 188.252 1.00 9.28  ? 98  ASN L N   1 
ATOM   16355 C  CA  . ASN L  1 99  ? 115.643 132.077 188.564 1.00 10.49 ? 98  ASN L CA  1 
ATOM   16356 C  C   . ASN L  1 99  ? 114.804 131.990 187.295 1.00 3.70  ? 98  ASN L C   1 
ATOM   16357 O  O   . ASN L  1 99  ? 113.898 131.155 187.198 1.00 11.40 ? 98  ASN L O   1 
ATOM   16358 C  CB  . ASN L  1 99  ? 115.111 133.167 189.489 1.00 10.37 ? 98  ASN L CB  1 
ATOM   16359 C  CG  . ASN L  1 99  ? 113.660 132.952 189.862 1.00 14.83 ? 98  ASN L CG  1 
ATOM   16360 O  OD1 . ASN L  1 99  ? 112.757 133.442 189.187 1.00 21.09 ? 98  ASN L OD1 1 
ATOM   16361 N  ND2 . ASN L  1 99  ? 113.428 132.212 190.939 1.00 19.34 ? 98  ASN L ND2 1 
ATOM   16362 N  N   . ALA L  1 100 ? 115.093 132.843 186.310 1.00 7.75  ? 99  ALA L N   1 
ATOM   16363 C  CA  . ALA L  1 100 ? 114.374 132.767 185.043 1.00 6.25  ? 99  ALA L CA  1 
ATOM   16364 C  C   . ALA L  1 100 ? 114.648 131.449 184.332 1.00 2.79  ? 99  ALA L C   1 
ATOM   16365 O  O   . ALA L  1 100 ? 113.738 130.853 183.751 1.00 12.03 ? 99  ALA L O   1 
ATOM   16366 C  CB  . ALA L  1 100 ? 114.747 133.942 184.145 1.00 7.82  ? 99  ALA L CB  1 
ATOM   16367 N  N   . MET L  1 101 ? 115.898 130.982 184.359 1.00 1.79  ? 100 MET L N   1 
ATOM   16368 C  CA  . MET L  1 101 ? 116.213 129.697 183.743 1.00 3.69  ? 100 MET L CA  1 
ATOM   16369 C  C   . MET L  1 101 ? 115.483 128.558 184.445 1.00 0.00  ? 100 MET L C   1 
ATOM   16370 O  O   . MET L  1 101 ? 114.978 127.639 183.792 1.00 9.71  ? 100 MET L O   1 
ATOM   16371 C  CB  . MET L  1 101 ? 117.724 129.461 183.759 1.00 4.54  ? 100 MET L CB  1 
ATOM   16372 C  CG  . MET L  1 101 ? 118.493 130.273 182.732 1.00 8.30  ? 100 MET L CG  1 
ATOM   16373 S  SD  . MET L  1 101 ? 118.085 129.835 181.032 1.00 14.32 ? 100 MET L SD  1 
ATOM   16374 C  CE  . MET L  1 101 ? 119.178 130.932 180.132 1.00 9.15  ? 100 MET L CE  1 
ATOM   16375 N  N   . GLU L  1 102 ? 115.423 128.598 185.778 1.00 0.91  ? 101 GLU L N   1 
ATOM   16376 C  CA  . GLU L  1 102 ? 114.701 127.565 186.515 1.00 3.99  ? 101 GLU L CA  1 
ATOM   16377 C  C   . GLU L  1 102 ? 113.217 127.586 186.174 1.00 1.50  ? 101 GLU L C   1 
ATOM   16378 O  O   . GLU L  1 102 ? 112.597 126.531 185.984 1.00 9.00  ? 101 GLU L O   1 
ATOM   16379 C  CB  . GLU L  1 102 ? 114.913 127.746 188.017 1.00 3.91  ? 101 GLU L CB  1 
ATOM   16380 C  CG  . GLU L  1 102 ? 116.344 127.505 188.466 1.00 9.86  ? 101 GLU L CG  1 
ATOM   16381 C  CD  . GLU L  1 102 ? 116.609 127.974 189.884 1.00 13.04 ? 101 GLU L CD  1 
ATOM   16382 O  OE1 . GLU L  1 102 ? 115.908 128.893 190.354 1.00 20.69 ? 101 GLU L OE1 1 
ATOM   16383 O  OE2 . GLU L  1 102 ? 117.526 127.424 190.529 1.00 21.34 ? 101 GLU L OE2 1 
ATOM   16384 N  N   . CYS L  1 103 ? 112.632 128.784 186.090 1.00 7.13  ? 102 CYS L N   1 
ATOM   16385 C  CA  . CYS L  1 103 ? 111.229 128.896 185.708 1.00 6.33  ? 102 CYS L CA  1 
ATOM   16386 C  C   . CYS L  1 103 ? 111.003 128.365 184.299 1.00 1.16  ? 102 CYS L C   1 
ATOM   16387 O  O   . CYS L  1 103 ? 110.002 127.692 184.036 1.00 11.55 ? 102 CYS L O   1 
ATOM   16388 C  CB  . CYS L  1 103 ? 110.771 130.349 185.814 1.00 7.47  ? 102 CYS L CB  1 
ATOM   16389 S  SG  . CYS L  1 103 ? 110.681 130.977 187.501 1.00 32.35 ? 102 CYS L SG  1 
ATOM   16390 N  N   . ALA L  1 104 ? 111.922 128.666 183.380 1.00 1.48  ? 103 ALA L N   1 
ATOM   16391 C  CA  . ALA L  1 104 ? 111.807 128.156 182.019 1.00 3.59  ? 103 ALA L CA  1 
ATOM   16392 C  C   . ALA L  1 104 ? 111.890 126.636 181.996 1.00 3.26  ? 103 ALA L C   1 
ATOM   16393 O  O   . ALA L  1 104 ? 111.181 125.981 181.228 1.00 9.39  ? 103 ALA L O   1 
ATOM   16394 C  CB  . ALA L  1 104 ? 112.893 128.765 181.135 1.00 4.58  ? 103 ALA L CB  1 
ATOM   16395 N  N   . LEU L  1 105 ? 112.765 126.062 182.820 1.00 4.40  ? 104 LEU L N   1 
ATOM   16396 C  CA  . LEU L  1 105 ? 112.869 124.608 182.898 1.00 3.46  ? 104 LEU L CA  1 
ATOM   16397 C  C   . LEU L  1 105 ? 111.564 123.998 183.392 1.00 0.20  ? 104 LEU L C   1 
ATOM   16398 O  O   . LEU L  1 105 ? 111.065 123.018 182.825 1.00 8.56  ? 104 LEU L O   1 
ATOM   16399 C  CB  . LEU L  1 105 ? 114.031 124.222 183.814 1.00 1.81  ? 104 LEU L CB  1 
ATOM   16400 C  CG  . LEU L  1 105 ? 114.217 122.730 184.089 1.00 5.28  ? 104 LEU L CG  1 
ATOM   16401 C  CD1 . LEU L  1 105 ? 114.458 121.983 182.794 1.00 7.46  ? 104 LEU L CD1 1 
ATOM   16402 C  CD2 . LEU L  1 105 ? 115.366 122.514 185.061 1.00 8.60  ? 104 LEU L CD2 1 
ATOM   16403 N  N   . HIS L  1 106 ? 110.988 124.582 184.445 1.00 2.83  ? 105 HIS L N   1 
ATOM   16404 C  CA  . HIS L  1 106 ? 109.711 124.095 184.959 1.00 4.72  ? 105 HIS L CA  1 
ATOM   16405 C  C   . HIS L  1 106 ? 108.616 124.206 183.903 1.00 3.57  ? 105 HIS L C   1 
ATOM   16406 O  O   . HIS L  1 106 ? 107.815 123.280 183.720 1.00 10.19 ? 105 HIS L O   1 
ATOM   16407 C  CB  . HIS L  1 106 ? 109.333 124.875 186.219 1.00 8.38  ? 105 HIS L CB  1 
ATOM   16408 C  CG  . HIS L  1 106 ? 108.062 124.414 186.860 1.00 13.49 ? 105 HIS L CG  1 
ATOM   16409 N  ND1 . HIS L  1 106 ? 108.038 123.497 187.889 1.00 18.75 ? 105 HIS L ND1 1 
ATOM   16410 C  CD2 . HIS L  1 106 ? 106.772 124.748 186.623 1.00 15.49 ? 105 HIS L CD2 1 
ATOM   16411 C  CE1 . HIS L  1 106 ? 106.787 123.283 188.255 1.00 15.91 ? 105 HIS L CE1 1 
ATOM   16412 N  NE2 . HIS L  1 106 ? 105.999 124.028 187.502 1.00 18.79 ? 105 HIS L NE2 1 
ATOM   16413 N  N   . LEU L  1 107 ? 108.583 125.330 183.187 1.00 8.72  ? 106 LEU L N   1 
ATOM   16414 C  CA  . LEU L  1 107 ? 107.589 125.531 182.138 1.00 6.57  ? 106 LEU L CA  1 
ATOM   16415 C  C   . LEU L  1 107 ? 107.741 124.508 181.019 1.00 0.00  ? 106 LEU L C   1 
ATOM   16416 O  O   . LEU L  1 107 ? 106.749 123.943 180.544 1.00 11.60 ? 106 LEU L O   1 
ATOM   16417 C  CB  . LEU L  1 107 ? 107.713 126.949 181.585 1.00 4.97  ? 106 LEU L CB  1 
ATOM   16418 C  CG  . LEU L  1 107 ? 106.875 127.298 180.360 1.00 9.11  ? 106 LEU L CG  1 
ATOM   16419 C  CD1 . LEU L  1 107 ? 105.442 127.544 180.777 1.00 11.57 ? 106 LEU L CD1 1 
ATOM   16420 C  CD2 . LEU L  1 107 ? 107.456 128.516 179.658 1.00 11.06 ? 106 LEU L CD2 1 
ATOM   16421 N  N   . GLU L  1 108 ? 108.975 124.271 180.572 1.00 0.00  ? 107 GLU L N   1 
ATOM   16422 C  CA  . GLU L  1 108 ? 109.195 123.307 179.502 1.00 5.18  ? 107 GLU L CA  1 
ATOM   16423 C  C   . GLU L  1 108 ? 108.824 121.902 179.950 1.00 2.74  ? 107 GLU L C   1 
ATOM   16424 O  O   . GLU L  1 108 ? 108.290 121.120 179.161 1.00 6.05  ? 107 GLU L O   1 
ATOM   16425 C  CB  . GLU L  1 108 ? 110.645 123.354 179.025 1.00 7.15  ? 107 GLU L CB  1 
ATOM   16426 C  CG  . GLU L  1 108 ? 111.017 124.621 178.275 1.00 8.76  ? 107 GLU L CG  1 
ATOM   16427 C  CD  . GLU L  1 108 ? 110.309 124.766 176.937 1.00 12.59 ? 107 GLU L CD  1 
ATOM   16428 O  OE1 . GLU L  1 108 ? 109.834 123.751 176.387 1.00 19.85 ? 107 GLU L OE1 1 
ATOM   16429 O  OE2 . GLU L  1 108 ? 110.241 125.903 176.426 1.00 19.61 ? 107 GLU L OE2 1 
ATOM   16430 N  N   . LYS L  1 109 ? 109.083 121.566 181.215 1.00 0.50  ? 108 LYS L N   1 
ATOM   16431 C  CA  . LYS L  1 109 ? 108.673 120.256 181.706 1.00 7.27  ? 108 LYS L CA  1 
ATOM   16432 C  C   . LYS L  1 109 ? 107.152 120.135 181.751 1.00 3.81  ? 108 LYS L C   1 
ATOM   16433 O  O   . LYS L  1 109 ? 106.602 119.073 181.448 1.00 10.75 ? 108 LYS L O   1 
ATOM   16434 C  CB  . LYS L  1 109 ? 109.292 119.988 183.077 1.00 3.93  ? 108 LYS L CB  1 
ATOM   16435 C  CG  . LYS L  1 109 ? 110.802 119.793 183.021 1.00 7.20  ? 108 LYS L CG  1 
ATOM   16436 C  CD  . LYS L  1 109 ? 111.361 119.301 184.345 1.00 11.81 ? 108 LYS L CD  1 
ATOM   16437 C  CE  . LYS L  1 109 ? 111.450 117.786 184.375 1.00 11.58 ? 108 LYS L CE  1 
ATOM   16438 N  NZ  . LYS L  1 109 ? 112.109 117.294 185.614 1.00 14.26 ? 108 LYS L NZ  1 
ATOM   16439 N  N   . ASN L  1 110 ? 106.456 121.215 182.115 1.00 7.82  ? 109 ASN L N   1 
ATOM   16440 C  CA  . ASN L  1 110 ? 104.993 121.191 182.084 1.00 4.86  ? 109 ASN L CA  1 
ATOM   16441 C  C   . ASN L  1 110 ? 104.469 121.004 180.663 1.00 2.40  ? 109 ASN L C   1 
ATOM   16442 O  O   . ASN L  1 110 ? 103.552 120.205 180.425 1.00 12.63 ? 109 ASN L O   1 
ATOM   16443 C  CB  . ASN L  1 110 ? 104.435 122.478 182.692 1.00 9.92  ? 109 ASN L CB  1 
ATOM   16444 C  CG  . ASN L  1 110 ? 104.467 122.469 184.205 1.00 14.38 ? 109 ASN L CG  1 
ATOM   16445 O  OD1 . ASN L  1 110 ? 104.578 121.415 184.828 1.00 20.62 ? 109 ASN L OD1 1 
ATOM   16446 N  ND2 . ASN L  1 110 ? 104.368 123.649 184.806 1.00 19.40 ? 109 ASN L ND2 1 
ATOM   16447 N  N   . VAL L  1 111 ? 105.044 121.733 179.705 1.00 1.78  ? 110 VAL L N   1 
ATOM   16448 C  CA  . VAL L  1 111 ? 104.654 121.576 178.306 1.00 5.51  ? 110 VAL L CA  1 
ATOM   16449 C  C   . VAL L  1 111 ? 104.920 120.150 177.839 1.00 3.90  ? 110 VAL L C   1 
ATOM   16450 O  O   . VAL L  1 111 ? 104.109 119.548 177.126 1.00 13.99 ? 110 VAL L O   1 
ATOM   16451 C  CB  . VAL L  1 111 ? 105.390 122.605 177.428 1.00 6.90  ? 110 VAL L CB  1 
ATOM   16452 C  CG1 . VAL L  1 111 ? 105.143 122.325 175.953 1.00 9.51  ? 110 VAL L CG1 1 
ATOM   16453 C  CG2 . VAL L  1 111 ? 104.963 124.018 177.791 1.00 6.50  ? 110 VAL L CG2 1 
ATOM   16454 N  N   . ASN L  1 112 ? 106.063 119.591 178.235 1.00 4.91  ? 111 ASN L N   1 
ATOM   16455 C  CA  . ASN L  1 112 ? 106.396 118.221 177.865 1.00 6.16  ? 111 ASN L CA  1 
ATOM   16456 C  C   . ASN L  1 112 ? 105.399 117.231 178.447 1.00 0.87  ? 111 ASN L C   1 
ATOM   16457 O  O   . ASN L  1 112 ? 104.990 116.284 177.769 1.00 9.99  ? 111 ASN L O   1 
ATOM   16458 C  CB  . ASN L  1 112 ? 107.809 117.887 178.331 1.00 4.53  ? 111 ASN L CB  1 
ATOM   16459 C  CG  . ASN L  1 112 ? 108.356 116.643 177.670 1.00 3.90  ? 111 ASN L CG  1 
ATOM   16460 O  OD1 . ASN L  1 112 ? 108.221 116.462 176.464 1.00 11.29 ? 111 ASN L OD1 1 
ATOM   16461 N  ND2 . ASN L  1 112 ? 108.983 115.780 178.459 1.00 7.56  ? 111 ASN L ND2 1 
ATOM   16462 N  N   . GLN L  1 113 ? 105.013 117.419 179.709 1.00 1.20  ? 112 GLN L N   1 
ATOM   16463 C  CA  . GLN L  1 113 ? 104.028 116.531 180.315 1.00 5.09  ? 112 GLN L CA  1 
ATOM   16464 C  C   . GLN L  1 113 ? 102.703 116.608 179.573 1.00 2.81  ? 112 GLN L C   1 
ATOM   16465 O  O   . GLN L  1 113 ? 102.041 115.584 179.352 1.00 10.33 ? 112 GLN L O   1 
ATOM   16466 C  CB  . GLN L  1 113 ? 103.836 116.878 181.789 1.00 6.54  ? 112 GLN L CB  1 
ATOM   16467 C  CG  . GLN L  1 113 ? 102.997 115.864 182.542 1.00 12.06 ? 112 GLN L CG  1 
ATOM   16468 C  CD  . GLN L  1 113 ? 103.465 114.441 182.302 1.00 12.99 ? 112 GLN L CD  1 
ATOM   16469 O  OE1 . GLN L  1 113 ? 104.547 114.054 182.737 1.00 20.15 ? 112 GLN L OE1 1 
ATOM   16470 N  NE2 . GLN L  1 113 ? 102.652 113.658 181.602 1.00 18.65 ? 112 GLN L NE2 1 
ATOM   16471 N  N   . SER L  1 114 ? 102.301 117.817 179.178 1.00 4.16  ? 113 SER L N   1 
ATOM   16472 C  CA  . SER L  1 114 ? 101.077 117.954 178.397 1.00 1.32  ? 113 SER L CA  1 
ATOM   16473 C  C   . SER L  1 114 ? 101.192 117.229 177.062 1.00 2.76  ? 113 SER L C   1 
ATOM   16474 O  O   . SER L  1 114 ? 100.246 116.566 176.626 1.00 7.03  ? 113 SER L O   1 
ATOM   16475 C  CB  . SER L  1 114 ? 100.751 119.428 178.178 1.00 8.46  ? 113 SER L CB  1 
ATOM   16476 O  OG  . SER L  1 114 ? 99.557  119.567 177.433 1.00 14.59 ? 113 SER L OG  1 
ATOM   16477 N  N   . LEU L  1 115 ? 102.346 117.338 176.403 1.00 2.74  ? 114 LEU L N   1 
ATOM   16478 C  CA  . LEU L  1 115 ? 102.540 116.647 175.131 1.00 4.31  ? 114 LEU L CA  1 
ATOM   16479 C  C   . LEU L  1 115 ? 102.512 115.135 175.312 1.00 2.84  ? 114 LEU L C   1 
ATOM   16480 O  O   . LEU L  1 115 ? 102.008 114.411 174.450 1.00 9.31  ? 114 LEU L O   1 
ATOM   16481 C  CB  . LEU L  1 115 ? 103.854 117.080 174.491 1.00 6.80  ? 114 LEU L CB  1 
ATOM   16482 C  CG  . LEU L  1 115 ? 103.872 118.502 173.938 1.00 7.81  ? 114 LEU L CG  1 
ATOM   16483 C  CD1 . LEU L  1 115 ? 105.294 118.920 173.654 1.00 11.43 ? 114 LEU L CD1 1 
ATOM   16484 C  CD2 . LEU L  1 115 ? 103.031 118.589 172.681 1.00 8.35  ? 114 LEU L CD2 1 
ATOM   16485 N  N   . LEU L  1 116 ? 103.071 114.641 176.415 1.00 5.21  ? 115 LEU L N   1 
ATOM   16486 C  CA  . LEU L  1 116 ? 103.051 113.205 176.674 1.00 6.67  ? 115 LEU L CA  1 
ATOM   16487 C  C   . LEU L  1 116 ? 101.631 112.715 176.919 1.00 2.85  ? 115 LEU L C   1 
ATOM   16488 O  O   . LEU L  1 116 ? 101.247 111.641 176.443 1.00 12.07 ? 115 LEU L O   1 
ATOM   16489 C  CB  . LEU L  1 116 ? 103.952 112.870 177.861 1.00 4.01  ? 115 LEU L CB  1 
ATOM   16490 C  CG  . LEU L  1 116 ? 105.444 113.123 177.635 1.00 7.45  ? 115 LEU L CG  1 
ATOM   16491 C  CD1 . LEU L  1 116 ? 106.231 112.964 178.927 1.00 7.59  ? 115 LEU L CD1 1 
ATOM   16492 C  CD2 . LEU L  1 116 ? 105.991 112.209 176.556 1.00 10.36 ? 115 LEU L CD2 1 
ATOM   16493 N  N   . GLU L  1 117 ? 100.839 113.491 177.661 1.00 2.61  ? 116 GLU L N   1 
ATOM   16494 C  CA  . GLU L  1 117 ? 99.433  113.144 177.841 1.00 6.44  ? 116 GLU L CA  1 
ATOM   16495 C  C   . GLU L  1 117 ? 98.690  113.170 176.510 1.00 5.04  ? 116 GLU L C   1 
ATOM   16496 O  O   . GLU L  1 117 ? 97.826  112.325 176.252 1.00 11.06 ? 116 GLU L O   1 
ATOM   16497 C  CB  . GLU L  1 117 ? 98.783  114.096 178.844 1.00 7.65  ? 116 GLU L CB  1 
ATOM   16498 C  CG  . GLU L  1 117 ? 99.190  113.835 180.283 1.00 12.08 ? 116 GLU L CG  1 
ATOM   16499 C  CD  . GLU L  1 117 ? 99.061  115.062 181.163 1.00 17.71 ? 116 GLU L CD  1 
ATOM   16500 O  OE1 . GLU L  1 117 ? 98.229  115.938 180.848 1.00 21.01 ? 116 GLU L OE1 1 
ATOM   16501 O  OE2 . GLU L  1 117 ? 99.791  115.150 182.173 1.00 23.95 ? 116 GLU L OE2 1 
ATOM   16502 N  N   . LEU L  1 118 ? 99.022  114.134 175.651 1.00 7.67  ? 117 LEU L N   1 
ATOM   16503 C  CA  . LEU L  1 118 ? 98.422  114.193 174.323 1.00 7.25  ? 117 LEU L CA  1 
ATOM   16504 C  C   . LEU L  1 118 ? 98.778  112.960 173.502 1.00 6.78  ? 117 LEU L C   1 
ATOM   16505 O  O   . LEU L  1 118 ? 97.924  112.393 172.810 1.00 12.21 ? 117 LEU L O   1 
ATOM   16506 C  CB  . LEU L  1 118 ? 98.880  115.467 173.618 1.00 6.22  ? 117 LEU L CB  1 
ATOM   16507 C  CG  . LEU L  1 118 ? 98.379  115.760 172.207 1.00 10.09 ? 117 LEU L CG  1 
ATOM   16508 C  CD1 . LEU L  1 118 ? 96.880  115.572 172.108 1.00 8.78  ? 117 LEU L CD1 1 
ATOM   16509 C  CD2 . LEU L  1 118 ? 98.782  117.168 171.789 1.00 10.09 ? 117 LEU L CD2 1 
ATOM   16510 N  N   . HIS L  1 119 ? 100.041 112.536 173.561 1.00 6.80  ? 118 HIS L N   1 
ATOM   16511 C  CA  . HIS L  1 119 ? 100.457 111.342 172.836 1.00 4.52  ? 118 HIS L CA  1 
ATOM   16512 C  C   . HIS L  1 119 ? 99.757  110.104 173.375 1.00 3.71  ? 118 HIS L C   1 
ATOM   16513 O  O   . HIS L  1 119 ? 99.374  109.216 172.607 1.00 11.06 ? 118 HIS L O   1 
ATOM   16514 C  CB  . HIS L  1 119 ? 101.972 111.173 172.911 1.00 6.40  ? 118 HIS L CB  1 
ATOM   16515 C  CG  . HIS L  1 119 ? 102.501 110.100 172.014 1.00 8.61  ? 118 HIS L CG  1 
ATOM   16516 N  ND1 . HIS L  1 119 ? 102.424 108.761 172.330 1.00 9.61  ? 118 HIS L ND1 1 
ATOM   16517 C  CD2 . HIS L  1 119 ? 103.107 110.166 170.805 1.00 10.27 ? 118 HIS L CD2 1 
ATOM   16518 C  CE1 . HIS L  1 119 ? 102.965 108.049 171.358 1.00 10.01 ? 118 HIS L CE1 1 
ATOM   16519 N  NE2 . HIS L  1 119 ? 103.386 108.878 170.420 1.00 11.01 ? 118 HIS L NE2 1 
ATOM   16520 N  N   . LYS L  1 120 ? 99.588  110.024 174.695 1.00 5.27  ? 119 LYS L N   1 
ATOM   16521 C  CA  . LYS L  1 120 ? 98.852  108.906 175.276 1.00 10.17 ? 119 LYS L CA  1 
ATOM   16522 C  C   . LYS L  1 120 ? 97.404  108.898 174.804 1.00 5.12  ? 119 LYS L C   1 
ATOM   16523 O  O   . LYS L  1 120 ? 96.851  107.838 174.488 1.00 13.53 ? 119 LYS L O   1 
ATOM   16524 C  CB  . LYS L  1 120 ? 98.921  108.965 176.802 1.00 10.45 ? 119 LYS L CB  1 
ATOM   16525 C  CG  . LYS L  1 120 ? 98.184  107.837 177.496 1.00 14.22 ? 119 LYS L CG  1 
ATOM   16526 C  CD  . LYS L  1 120 ? 97.645  108.281 178.841 1.00 15.60 ? 119 LYS L CD  1 
ATOM   16527 C  CE  . LYS L  1 120 ? 98.749  108.864 179.699 1.00 14.20 ? 119 LYS L CE  1 
ATOM   16528 N  NZ  . LYS L  1 120 ? 99.797  107.849 179.991 1.00 18.49 ? 119 LYS L NZ  1 
ATOM   16529 N  N   . LEU L  1 121 ? 96.773  110.073 174.743 1.00 5.21  ? 120 LEU L N   1 
ATOM   16530 C  CA  . LEU L  1 121 ? 95.406  110.147 174.236 1.00 8.81  ? 120 LEU L CA  1 
ATOM   16531 C  C   . LEU L  1 121 ? 95.331  109.699 172.781 1.00 6.20  ? 120 LEU L C   1 
ATOM   16532 O  O   . LEU L  1 121 ? 94.440  108.930 172.405 1.00 13.70 ? 120 LEU L O   1 
ATOM   16533 C  CB  . LEU L  1 121 ? 94.865  111.568 174.384 1.00 9.20  ? 120 LEU L CB  1 
ATOM   16534 C  CG  . LEU L  1 121 ? 93.483  111.815 173.779 1.00 13.74 ? 120 LEU L CG  1 
ATOM   16535 C  CD1 . LEU L  1 121 ? 92.426  111.032 174.539 1.00 13.54 ? 120 LEU L CD1 1 
ATOM   16536 C  CD2 . LEU L  1 121 ? 93.161  113.300 173.775 1.00 8.47  ? 120 LEU L CD2 1 
ATOM   16537 N  N   . ALA L  1 122 ? 96.264  110.166 171.950 1.00 7.19  ? 121 ALA L N   1 
ATOM   16538 C  CA  . ALA L  1 122 ? 96.256  109.784 170.541 1.00 7.27  ? 121 ALA L CA  1 
ATOM   16539 C  C   . ALA L  1 122 ? 96.494  108.287 170.373 1.00 6.41  ? 121 ALA L C   1 
ATOM   16540 O  O   . ALA L  1 122 ? 95.905  107.652 169.492 1.00 17.67 ? 121 ALA L O   1 
ATOM   16541 C  CB  . ALA L  1 122 ? 97.300  110.590 169.772 1.00 6.74  ? 121 ALA L CB  1 
ATOM   16542 N  N   . THR L  1 123 ? 97.362  107.710 171.205 1.00 10.59 ? 122 THR L N   1 
ATOM   16543 C  CA  . THR L  1 123 ? 97.566  106.266 171.187 1.00 7.19  ? 122 THR L CA  1 
ATOM   16544 C  C   . THR L  1 123 ? 96.294  105.527 171.579 1.00 7.08  ? 122 THR L C   1 
ATOM   16545 O  O   . THR L  1 123 ? 95.938  104.516 170.964 1.00 14.98 ? 122 THR L O   1 
ATOM   16546 C  CB  . THR L  1 123 ? 98.713  105.888 172.126 1.00 8.24  ? 122 THR L CB  1 
ATOM   16547 O  OG1 . THR L  1 123 ? 99.912  106.551 171.711 1.00 15.91 ? 122 THR L OG1 1 
ATOM   16548 C  CG2 . THR L  1 123 ? 98.943  104.386 172.116 1.00 13.89 ? 122 THR L CG2 1 
ATOM   16549 N  N   . ASP L  1 124 ? 95.595  106.019 172.604 1.00 8.68  ? 123 ASP L N   1 
ATOM   16550 C  CA  . ASP L  1 124 ? 94.352  105.380 173.026 1.00 10.72 ? 123 ASP L CA  1 
ATOM   16551 C  C   . ASP L  1 124 ? 93.289  105.470 171.939 1.00 11.69 ? 123 ASP L C   1 
ATOM   16552 O  O   . ASP L  1 124 ? 92.512  104.529 171.741 1.00 18.98 ? 123 ASP L O   1 
ATOM   16553 C  CB  . ASP L  1 124 ? 93.853  106.012 174.324 1.00 10.76 ? 123 ASP L CB  1 
ATOM   16554 C  CG  . ASP L  1 124 ? 94.816  105.813 175.477 1.00 16.80 ? 123 ASP L CG  1 
ATOM   16555 O  OD1 . ASP L  1 124 ? 95.882  105.198 175.262 1.00 23.39 ? 123 ASP L OD1 1 
ATOM   16556 O  OD2 . ASP L  1 124 ? 94.512  106.273 176.597 1.00 23.36 ? 123 ASP L OD2 1 
ATOM   16557 N  N   . LYS L  1 125 ? 93.246  106.587 171.218 1.00 8.42  ? 124 LYS L N   1 
ATOM   16558 C  CA  . LYS L  1 125 ? 92.284  106.777 170.141 1.00 13.01 ? 124 LYS L CA  1 
ATOM   16559 C  C   . LYS L  1 125 ? 92.731  106.145 168.831 1.00 6.86  ? 124 LYS L C   1 
ATOM   16560 O  O   . LYS L  1 125 ? 92.021  106.279 167.829 1.00 17.74 ? 124 LYS L O   1 
ATOM   16561 C  CB  . LYS L  1 125 ? 92.020  108.268 169.922 1.00 7.58  ? 124 LYS L CB  1 
ATOM   16562 C  CG  . LYS L  1 125 ? 91.392  108.974 171.109 1.00 10.24 ? 124 LYS L CG  1 
ATOM   16563 C  CD  . LYS L  1 125 ? 90.275  108.149 171.720 1.00 15.58 ? 124 LYS L CD  1 
ATOM   16564 C  CE  . LYS L  1 125 ? 89.533  108.930 172.790 1.00 12.90 ? 124 LYS L CE  1 
ATOM   16565 N  NZ  . LYS L  1 125 ? 88.221  108.307 173.105 1.00 18.27 ? 124 LYS L NZ  1 
ATOM   16566 N  N   . ASN L  1 126 ? 93.885  105.483 168.814 1.00 10.33 ? 125 ASN L N   1 
ATOM   16567 C  CA  . ASN L  1 126 ? 94.421  104.836 167.620 1.00 9.61  ? 125 ASN L CA  1 
ATOM   16568 C  C   . ASN L  1 126 ? 94.515  105.831 166.464 1.00 10.10 ? 125 ASN L C   1 
ATOM   16569 O  O   . ASN L  1 126 ? 93.965  105.631 165.380 1.00 18.46 ? 125 ASN L O   1 
ATOM   16570 C  CB  . ASN L  1 126 ? 93.581  103.616 167.237 1.00 13.22 ? 125 ASN L CB  1 
ATOM   16571 C  CG  . ASN L  1 126 ? 93.666  102.508 168.265 1.00 11.92 ? 125 ASN L CG  1 
ATOM   16572 O  OD1 . ASN L  1 126 ? 94.613  101.727 168.272 1.00 18.57 ? 125 ASN L OD1 1 
ATOM   16573 N  ND2 . ASN L  1 126 ? 92.676  102.440 169.145 1.00 17.74 ? 125 ASN L ND2 1 
ATOM   16574 N  N   . ASP L  1 127 ? 95.219  106.933 166.726 1.00 7.63  ? 126 ASP L N   1 
ATOM   16575 C  CA  . ASP L  1 127 ? 95.441  107.998 165.752 1.00 5.05  ? 126 ASP L CA  1 
ATOM   16576 C  C   . ASP L  1 127 ? 96.935  108.044 165.460 1.00 5.80  ? 126 ASP L C   1 
ATOM   16577 O  O   . ASP L  1 127 ? 97.655  108.905 165.984 1.00 9.63  ? 126 ASP L O   1 
ATOM   16578 C  CB  . ASP L  1 127 ? 94.928  109.343 166.263 1.00 11.29 ? 126 ASP L CB  1 
ATOM   16579 C  CG  . ASP L  1 127 ? 94.863  110.398 165.171 1.00 8.20  ? 126 ASP L CG  1 
ATOM   16580 O  OD1 . ASP L  1 127 ? 95.613  110.287 164.180 1.00 12.39 ? 126 ASP L OD1 1 
ATOM   16581 O  OD2 . ASP L  1 127 ? 94.059  111.343 165.305 1.00 15.40 ? 126 ASP L OD2 1 
ATOM   16582 N  N   . PRO L  1 128 ? 97.437  107.128 164.628 1.00 6.88  ? 127 PRO L N   1 
ATOM   16583 C  CA  . PRO L  1 128 ? 98.886  107.084 164.382 1.00 8.74  ? 127 PRO L CA  1 
ATOM   16584 C  C   . PRO L  1 128 ? 99.433  108.352 163.757 1.00 1.64  ? 127 PRO L C   1 
ATOM   16585 O  O   . PRO L  1 128 ? 100.587 108.706 164.022 1.00 10.84 ? 127 PRO L O   1 
ATOM   16586 C  CB  . PRO L  1 128 ? 99.049  105.874 163.451 1.00 6.91  ? 127 PRO L CB  1 
ATOM   16587 C  CG  . PRO L  1 128 ? 97.724  105.707 162.811 1.00 9.20  ? 127 PRO L CG  1 
ATOM   16588 C  CD  . PRO L  1 128 ? 96.705  106.141 163.819 1.00 6.70  ? 127 PRO L CD  1 
ATOM   16589 N  N   . HIS L  1 129 ? 98.652  109.047 162.928 1.00 1.08  ? 128 HIS L N   1 
ATOM   16590 C  CA  . HIS L  1 129 ? 99.149  110.291 162.350 1.00 7.14  ? 128 HIS L CA  1 
ATOM   16591 C  C   . HIS L  1 129 ? 99.411  111.331 163.429 1.00 0.40  ? 128 HIS L C   1 
ATOM   16592 O  O   . HIS L  1 129 ? 100.439 112.015 163.406 1.00 7.19  ? 128 HIS L O   1 
ATOM   16593 C  CB  . HIS L  1 129 ? 98.166  110.840 161.321 1.00 0.78  ? 128 HIS L CB  1 
ATOM   16594 C  CG  . HIS L  1 129 ? 98.551  112.188 160.801 1.00 2.72  ? 128 HIS L CG  1 
ATOM   16595 N  ND1 . HIS L  1 129 ? 98.075  113.359 161.348 1.00 6.62  ? 128 HIS L ND1 1 
ATOM   16596 C  CD2 . HIS L  1 129 ? 99.398  112.552 159.811 1.00 7.45  ? 128 HIS L CD2 1 
ATOM   16597 C  CE1 . HIS L  1 129 ? 98.594  114.387 160.701 1.00 7.24  ? 128 HIS L CE1 1 
ATOM   16598 N  NE2 . HIS L  1 129 ? 99.401  113.925 159.764 1.00 5.77  ? 128 HIS L NE2 1 
ATOM   16599 N  N   . LEU L  1 130 ? 98.490  111.462 164.383 1.00 2.52  ? 129 LEU L N   1 
ATOM   16600 C  CA  . LEU L  1 130 ? 98.681  112.402 165.482 1.00 5.11  ? 129 LEU L CA  1 
ATOM   16601 C  C   . LEU L  1 130 ? 99.859  111.997 166.360 1.00 0.00  ? 129 LEU L C   1 
ATOM   16602 O  O   . LEU L  1 130 ? 100.658 112.848 166.772 1.00 8.16  ? 129 LEU L O   1 
ATOM   16603 C  CB  . LEU L  1 130 ? 97.401  112.497 166.307 1.00 5.96  ? 129 LEU L CB  1 
ATOM   16604 C  CG  . LEU L  1 130 ? 97.375  113.540 167.422 1.00 9.07  ? 129 LEU L CG  1 
ATOM   16605 C  CD1 . LEU L  1 130 ? 97.895  114.876 166.915 1.00 6.47  ? 129 LEU L CD1 1 
ATOM   16606 C  CD2 . LEU L  1 130 ? 95.968  113.679 167.965 1.00 6.56  ? 129 LEU L CD2 1 
ATOM   16607 N  N   . CYS L  1 131 ? 99.980  110.701 166.660 1.00 8.38  ? 130 CYS L N   1 
ATOM   16608 C  CA  . CYS L  1 131 ? 101.114 110.227 167.447 1.00 5.86  ? 130 CYS L CA  1 
ATOM   16609 C  C   . CYS L  1 131 ? 102.429 110.565 166.760 1.00 6.75  ? 130 CYS L C   1 
ATOM   16610 O  O   . CYS L  1 131 ? 103.363 111.070 167.393 1.00 11.36 ? 130 CYS L O   1 
ATOM   16611 C  CB  . CYS L  1 131 ? 101.009 108.719 167.672 1.00 10.27 ? 130 CYS L CB  1 
ATOM   16612 S  SG  . CYS L  1 131 ? 99.687  108.220 168.776 1.00 20.31 ? 130 CYS L SG  1 
ATOM   16613 N  N   . ASP L  1 132 ? 102.518 110.288 165.458 1.00 4.32  ? 131 ASP L N   1 
ATOM   16614 C  CA  . ASP L  1 132 ? 103.746 110.570 164.726 1.00 8.30  ? 131 ASP L CA  1 
ATOM   16615 C  C   . ASP L  1 132 ? 104.015 112.064 164.652 1.00 5.56  ? 131 ASP L C   1 
ATOM   16616 O  O   . ASP L  1 132 ? 105.170 112.489 164.710 1.00 10.38 ? 131 ASP L O   1 
ATOM   16617 C  CB  . ASP L  1 132 ? 103.685 109.978 163.322 1.00 8.13  ? 131 ASP L CB  1 
ATOM   16618 C  CG  . ASP L  1 132 ? 104.983 110.166 162.564 1.00 11.68 ? 131 ASP L CG  1 
ATOM   16619 O  OD1 . ASP L  1 132 ? 106.009 109.600 162.994 1.00 19.24 ? 131 ASP L OD1 1 
ATOM   16620 O  OD2 . ASP L  1 132 ? 104.981 110.887 161.547 1.00 19.41 ? 131 ASP L OD2 1 
ATOM   16621 N  N   . PHE L  1 133 ? 102.968 112.874 164.508 1.00 8.01  ? 132 PHE L N   1 
ATOM   16622 C  CA  . PHE L  1 133 ? 103.158 114.319 164.503 1.00 5.07  ? 132 PHE L CA  1 
ATOM   16623 C  C   . PHE L  1 133 ? 103.774 114.787 165.813 1.00 0.75  ? 132 PHE L C   1 
ATOM   16624 O  O   . PHE L  1 133 ? 104.758 115.538 165.819 1.00 7.83  ? 132 PHE L O   1 
ATOM   16625 C  CB  . PHE L  1 133 ? 101.823 115.015 164.258 1.00 3.89  ? 132 PHE L CB  1 
ATOM   16626 C  CG  . PHE L  1 133 ? 101.892 116.510 164.342 1.00 4.63  ? 132 PHE L CG  1 
ATOM   16627 C  CD1 . PHE L  1 133 ? 102.299 117.259 163.252 1.00 10.22 ? 132 PHE L CD1 1 
ATOM   16628 C  CD2 . PHE L  1 133 ? 101.525 117.170 165.503 1.00 10.62 ? 132 PHE L CD2 1 
ATOM   16629 C  CE1 . PHE L  1 133 ? 102.345 118.637 163.320 1.00 10.92 ? 132 PHE L CE1 1 
ATOM   16630 C  CE2 . PHE L  1 133 ? 101.570 118.548 165.574 1.00 12.87 ? 132 PHE L CE2 1 
ATOM   16631 C  CZ  . PHE L  1 133 ? 101.981 119.279 164.481 1.00 7.49  ? 132 PHE L CZ  1 
ATOM   16632 N  N   . ILE L  1 134 ? 103.212 114.337 166.936 1.00 0.96  ? 133 ILE L N   1 
ATOM   16633 C  CA  . ILE L  1 134 ? 103.761 114.721 168.233 1.00 3.62  ? 133 ILE L CA  1 
ATOM   16634 C  C   . ILE L  1 134 ? 105.205 114.255 168.356 1.00 4.90  ? 133 ILE L C   1 
ATOM   16635 O  O   . ILE L  1 134 ? 106.098 115.046 168.674 1.00 8.09  ? 133 ILE L O   1 
ATOM   16636 C  CB  . ILE L  1 134 ? 102.885 114.174 169.373 1.00 6.37  ? 133 ILE L CB  1 
ATOM   16637 C  CG1 . ILE L  1 134 ? 101.456 114.702 169.241 1.00 4.70  ? 133 ILE L CG1 1 
ATOM   16638 C  CG2 . ILE L  1 134 ? 103.473 114.552 170.723 1.00 9.29  ? 133 ILE L CG2 1 
ATOM   16639 C  CD1 . ILE L  1 134 ? 100.439 113.859 169.959 1.00 10.75 ? 133 ILE L CD1 1 
ATOM   16640 N  N   . GLU L  1 135 ? 105.468 112.984 168.042 1.00 7.48  ? 134 GLU L N   1 
ATOM   16641 C  CA  . GLU L  1 135 ? 106.818 112.448 168.193 1.00 7.56  ? 134 GLU L CA  1 
ATOM   16642 C  C   . GLU L  1 135 ? 107.818 113.201 167.325 1.00 8.08  ? 134 GLU L C   1 
ATOM   16643 O  O   . GLU L  1 135 ? 108.917 113.538 167.780 1.00 16.67 ? 134 GLU L O   1 
ATOM   16644 C  CB  . GLU L  1 135 ? 106.836 110.963 167.838 1.00 6.48  ? 134 GLU L CB  1 
ATOM   16645 C  CG  . GLU L  1 135 ? 106.050 110.085 168.781 1.00 6.18  ? 134 GLU L CG  1 
ATOM   16646 C  CD  . GLU L  1 135 ? 105.710 108.744 168.161 1.00 13.57 ? 134 GLU L CD  1 
ATOM   16647 O  OE1 . GLU L  1 135 ? 106.302 108.407 167.116 1.00 18.84 ? 134 GLU L OE1 1 
ATOM   16648 O  OE2 . GLU L  1 135 ? 104.852 108.031 168.717 1.00 19.82 ? 134 GLU L OE2 1 
ATOM   16649 N  N   . THR L  1 136 ? 107.450 113.480 166.076 1.00 5.75  ? 135 THR L N   1 
ATOM   16650 C  CA  . THR L  1 136 ? 108.389 114.054 165.123 1.00 8.57  ? 135 THR L CA  1 
ATOM   16651 C  C   . THR L  1 136 ? 108.654 115.524 165.409 1.00 6.31  ? 135 THR L C   1 
ATOM   16652 O  O   . THR L  1 136 ? 109.789 115.990 165.267 1.00 17.72 ? 135 THR L O   1 
ATOM   16653 C  CB  . THR L  1 136 ? 107.854 113.877 163.701 1.00 9.60  ? 135 THR L CB  1 
ATOM   16654 O  OG1 . THR L  1 136 ? 107.577 112.492 163.463 1.00 17.53 ? 135 THR L OG1 1 
ATOM   16655 C  CG2 . THR L  1 136 ? 108.864 114.372 162.679 1.00 15.46 ? 135 THR L CG2 1 
ATOM   16656 N  N   . HIS L  1 137 ? 107.630 116.277 165.810 1.00 7.66  ? 136 HIS L N   1 
ATOM   16657 C  CA  . HIS L  1 137 ? 107.782 117.719 165.881 1.00 8.09  ? 136 HIS L CA  1 
ATOM   16658 C  C   . HIS L  1 137 ? 107.874 118.281 167.292 1.00 7.72  ? 136 HIS L C   1 
ATOM   16659 O  O   . HIS L  1 137 ? 108.252 119.448 167.437 1.00 16.96 ? 136 HIS L O   1 
ATOM   16660 C  CB  . HIS L  1 137 ? 106.625 118.403 165.138 1.00 8.07  ? 136 HIS L CB  1 
ATOM   16661 C  CG  . HIS L  1 137 ? 106.578 118.082 163.677 1.00 9.78  ? 136 HIS L CG  1 
ATOM   16662 N  ND1 . HIS L  1 137 ? 105.594 117.294 163.120 1.00 16.68 ? 136 HIS L ND1 1 
ATOM   16663 C  CD2 . HIS L  1 137 ? 107.400 118.433 162.661 1.00 13.36 ? 136 HIS L CD2 1 
ATOM   16664 C  CE1 . HIS L  1 137 ? 105.809 117.178 161.822 1.00 13.57 ? 136 HIS L CE1 1 
ATOM   16665 N  NE2 . HIS L  1 137 ? 106.899 117.859 161.517 1.00 12.76 ? 136 HIS L NE2 1 
ATOM   16666 N  N   . TYR L  1 138 ? 107.554 117.510 168.331 1.00 4.68  ? 137 TYR L N   1 
ATOM   16667 C  CA  . TYR L  1 138 ? 107.479 118.134 169.644 1.00 4.58  ? 137 TYR L CA  1 
ATOM   16668 C  C   . TYR L  1 138 ? 108.276 117.413 170.720 1.00 3.19  ? 137 TYR L C   1 
ATOM   16669 O  O   . TYR L  1 138 ? 108.889 118.074 171.558 1.00 13.25 ? 137 TYR L O   1 
ATOM   16670 C  CB  . TYR L  1 138 ? 106.003 118.242 170.065 1.00 0.00  ? 137 TYR L CB  1 
ATOM   16671 C  CG  . TYR L  1 138 ? 105.253 119.281 169.268 1.00 11.33 ? 137 TYR L CG  1 
ATOM   16672 C  CD1 . TYR L  1 138 ? 104.794 119.005 167.989 1.00 9.65  ? 137 TYR L CD1 1 
ATOM   16673 C  CD2 . TYR L  1 138 ? 105.030 120.548 169.783 1.00 7.91  ? 137 TYR L CD2 1 
ATOM   16674 C  CE1 . TYR L  1 138 ? 104.130 119.959 167.247 1.00 5.86  ? 137 TYR L CE1 1 
ATOM   16675 C  CE2 . TYR L  1 138 ? 104.362 121.505 169.054 1.00 9.28  ? 137 TYR L CE2 1 
ATOM   16676 C  CZ  . TYR L  1 138 ? 103.916 121.207 167.787 1.00 8.26  ? 137 TYR L CZ  1 
ATOM   16677 O  OH  . TYR L  1 138 ? 103.252 122.162 167.058 1.00 16.63 ? 137 TYR L OH  1 
ATOM   16678 N  N   . LEU L  1 139 ? 108.290 116.079 170.717 1.00 6.28  ? 138 LEU L N   1 
ATOM   16679 C  CA  . LEU L  1 139 ? 108.863 115.350 171.848 1.00 6.51  ? 138 LEU L CA  1 
ATOM   16680 C  C   . LEU L  1 139 ? 110.372 115.551 171.945 1.00 0.93  ? 138 LEU L C   1 
ATOM   16681 O  O   . LEU L  1 139 ? 110.894 115.889 173.015 1.00 14.19 ? 138 LEU L O   1 
ATOM   16682 C  CB  . LEU L  1 139 ? 108.514 113.867 171.744 1.00 8.56  ? 138 LEU L CB  1 
ATOM   16683 C  CG  . LEU L  1 139 ? 107.034 113.539 171.953 1.00 10.22 ? 138 LEU L CG  1 
ATOM   16684 C  CD1 . LEU L  1 139 ? 106.857 112.068 172.245 1.00 8.29  ? 138 LEU L CD1 1 
ATOM   16685 C  CD2 . LEU L  1 139 ? 106.428 114.380 173.070 1.00 7.17  ? 138 LEU L CD2 1 
ATOM   16686 N  N   . ASN L  1 140 ? 111.096 115.350 170.842 1.00 7.32  ? 139 ASN L N   1 
ATOM   16687 C  CA  . ASN L  1 140 ? 112.543 115.523 170.913 1.00 9.11  ? 139 ASN L CA  1 
ATOM   16688 C  C   . ASN L  1 140 ? 112.925 116.988 171.070 1.00 4.16  ? 139 ASN L C   1 
ATOM   16689 O  O   . ASN L  1 140 ? 113.933 117.294 171.714 1.00 11.60 ? 139 ASN L O   1 
ATOM   16690 C  CB  . ASN L  1 140 ? 113.235 114.932 169.688 1.00 10.13 ? 139 ASN L CB  1 
ATOM   16691 C  CG  . ASN L  1 140 ? 114.738 114.821 169.880 1.00 13.65 ? 139 ASN L CG  1 
ATOM   16692 O  OD1 . ASN L  1 140 ? 115.207 114.345 170.913 1.00 16.62 ? 139 ASN L OD1 1 
ATOM   16693 N  ND2 . ASN L  1 140 ? 115.498 115.278 168.894 1.00 16.50 ? 139 ASN L ND2 1 
ATOM   16694 N  N   . GLU L  1 141 ? 112.141 117.903 170.497 1.00 7.42  ? 140 GLU L N   1 
ATOM   16695 C  CA  . GLU L  1 141 ? 112.391 119.320 170.734 1.00 9.44  ? 140 GLU L CA  1 
ATOM   16696 C  C   . GLU L  1 141 ? 112.266 119.650 172.216 1.00 3.30  ? 140 GLU L C   1 
ATOM   16697 O  O   . GLU L  1 141 ? 113.095 120.382 172.769 1.00 11.26 ? 140 GLU L O   1 
ATOM   16698 C  CB  . GLU L  1 141 ? 111.429 120.171 169.906 1.00 11.17 ? 140 GLU L CB  1 
ATOM   16699 C  CG  . GLU L  1 141 ? 111.548 119.957 168.408 1.00 12.35 ? 140 GLU L CG  1 
ATOM   16700 C  CD  . GLU L  1 141 ? 112.967 120.131 167.903 1.00 16.68 ? 140 GLU L CD  1 
ATOM   16701 O  OE1 . GLU L  1 141 ? 113.594 121.160 168.229 1.00 22.38 ? 140 GLU L OE1 1 
ATOM   16702 O  OE2 . GLU L  1 141 ? 113.457 119.238 167.180 1.00 21.83 ? 140 GLU L OE2 1 
ATOM   16703 N  N   . GLN L  1 142 ? 111.245 119.103 172.877 1.00 4.94  ? 141 GLN L N   1 
ATOM   16704 C  CA  . GLN L  1 142 ? 111.092 119.306 174.313 1.00 3.80  ? 141 GLN L CA  1 
ATOM   16705 C  C   . GLN L  1 142 ? 112.258 118.708 175.084 1.00 1.93  ? 141 GLN L C   1 
ATOM   16706 O  O   . GLN L  1 142 ? 112.757 119.318 176.035 1.00 8.46  ? 141 GLN L O   1 
ATOM   16707 C  CB  . GLN L  1 142 ? 109.778 118.697 174.794 1.00 6.57  ? 141 GLN L CB  1 
ATOM   16708 C  CG  . GLN L  1 142 ? 108.578 119.586 174.586 1.00 9.25  ? 141 GLN L CG  1 
ATOM   16709 C  CD  . GLN L  1 142 ? 108.848 121.027 174.956 1.00 10.11 ? 141 GLN L CD  1 
ATOM   16710 O  OE1 . GLN L  1 142 ? 109.026 121.877 174.087 1.00 17.90 ? 141 GLN L OE1 1 
ATOM   16711 N  NE2 . GLN L  1 142 ? 108.877 121.311 176.250 1.00 13.11 ? 141 GLN L NE2 1 
ATOM   16712 N  N   . VAL L  1 143 ? 112.691 117.504 174.708 1.00 1.93  ? 142 VAL L N   1 
ATOM   16713 C  CA  . VAL L  1 143 ? 113.802 116.876 175.419 1.00 2.82  ? 142 VAL L CA  1 
ATOM   16714 C  C   . VAL L  1 143 ? 115.065 117.719 175.282 1.00 0.45  ? 142 VAL L C   1 
ATOM   16715 O  O   . VAL L  1 143 ? 115.783 117.954 176.261 1.00 4.90  ? 142 VAL L O   1 
ATOM   16716 C  CB  . VAL L  1 143 ? 114.015 115.437 174.917 1.00 2.76  ? 142 VAL L CB  1 
ATOM   16717 C  CG1 . VAL L  1 143 ? 115.374 114.910 175.353 1.00 8.45  ? 142 VAL L CG1 1 
ATOM   16718 C  CG2 . VAL L  1 143 ? 112.903 114.540 175.432 1.00 2.33  ? 142 VAL L CG2 1 
ATOM   16719 N  N   . LYS L  1 144 ? 115.345 118.198 174.069 1.00 0.00  ? 143 LYS L N   1 
ATOM   16720 C  CA  . LYS L  1 144 ? 116.517 119.040 173.851 1.00 6.34  ? 143 LYS L CA  1 
ATOM   16721 C  C   . LYS L  1 144 ? 116.421 120.344 174.634 1.00 2.37  ? 143 LYS L C   1 
ATOM   16722 O  O   . LYS L  1 144 ? 117.407 120.789 175.232 1.00 10.61 ? 143 LYS L O   1 
ATOM   16723 C  CB  . LYS L  1 144 ? 116.685 119.324 172.360 1.00 4.62  ? 143 LYS L CB  1 
ATOM   16724 C  CG  . LYS L  1 144 ? 117.078 118.110 171.535 1.00 8.68  ? 143 LYS L CG  1 
ATOM   16725 C  CD  . LYS L  1 144 ? 117.293 118.484 170.074 1.00 8.90  ? 143 LYS L CD  1 
ATOM   16726 C  CE  . LYS L  1 144 ? 115.998 118.944 169.425 1.00 15.31 ? 143 LYS L CE  1 
ATOM   16727 N  NZ  . LYS L  1 144 ? 116.161 119.238 167.973 1.00 20.14 ? 143 LYS L NZ  1 
ATOM   16728 N  N   . ALA L  1 145 ? 115.245 120.976 174.635 1.00 1.50  ? 144 ALA L N   1 
ATOM   16729 C  CA  . ALA L  1 145 ? 115.079 122.227 175.368 1.00 5.18  ? 144 ALA L CA  1 
ATOM   16730 C  C   . ALA L  1 145 ? 115.272 122.021 176.865 1.00 2.56  ? 144 ALA L C   1 
ATOM   16731 O  O   . ALA L  1 145 ? 115.929 122.828 177.534 1.00 8.90  ? 144 ALA L O   1 
ATOM   16732 C  CB  . ALA L  1 145 ? 113.701 122.821 175.082 1.00 5.04  ? 144 ALA L CB  1 
ATOM   16733 N  N   . ILE L  1 146 ? 114.701 120.945 177.408 1.00 0.00  ? 145 ILE L N   1 
ATOM   16734 C  CA  . ILE L  1 146 ? 114.853 120.652 178.827 1.00 0.54  ? 145 ILE L CA  1 
ATOM   16735 C  C   . ILE L  1 146 ? 116.316 120.393 179.161 1.00 0.00  ? 145 ILE L C   1 
ATOM   16736 O  O   . ILE L  1 146 ? 116.825 120.870 180.179 1.00 2.33  ? 145 ILE L O   1 
ATOM   16737 C  CB  . ILE L  1 146 ? 113.958 119.464 179.226 1.00 3.70  ? 145 ILE L CB  1 
ATOM   16738 C  CG1 . ILE L  1 146 ? 112.481 119.854 179.117 1.00 2.62  ? 145 ILE L CG1 1 
ATOM   16739 C  CG2 . ILE L  1 146 ? 114.279 118.998 180.630 1.00 3.45  ? 145 ILE L CG2 1 
ATOM   16740 C  CD1 . ILE L  1 146 ? 111.537 118.668 179.125 1.00 5.77  ? 145 ILE L CD1 1 
ATOM   16741 N  N   . LYS L  1 147 ? 117.014 119.635 178.311 1.00 2.35  ? 146 LYS L N   1 
ATOM   16742 C  CA  . LYS L  1 147 ? 118.428 119.363 178.555 1.00 1.71  ? 146 LYS L CA  1 
ATOM   16743 C  C   . LYS L  1 147 ? 119.249 120.646 178.533 1.00 0.00  ? 146 LYS L C   1 
ATOM   16744 O  O   . LYS L  1 147 ? 120.111 120.856 179.394 1.00 6.88  ? 146 LYS L O   1 
ATOM   16745 C  CB  . LYS L  1 147 ? 118.952 118.372 177.516 1.00 0.00  ? 146 LYS L CB  1 
ATOM   16746 C  CG  . LYS L  1 147 ? 120.440 118.071 177.619 1.00 3.91  ? 146 LYS L CG  1 
ATOM   16747 C  CD  . LYS L  1 147 ? 120.786 117.456 178.958 1.00 7.69  ? 146 LYS L CD  1 
ATOM   16748 C  CE  . LYS L  1 147 ? 122.086 116.666 178.884 1.00 8.76  ? 146 LYS L CE  1 
ATOM   16749 N  NZ  . LYS L  1 147 ? 123.159 117.426 178.196 1.00 1.94  ? 146 LYS L NZ  1 
ATOM   16750 N  N   . GLU L  1 148 ? 118.994 121.516 177.554 1.00 1.07  ? 147 GLU L N   1 
ATOM   16751 C  CA  . GLU L  1 148 ? 119.731 122.773 177.455 1.00 6.83  ? 147 GLU L CA  1 
ATOM   16752 C  C   . GLU L  1 148 ? 119.473 123.666 178.663 1.00 2.60  ? 147 GLU L C   1 
ATOM   16753 O  O   . GLU L  1 148 ? 120.405 124.263 179.216 1.00 11.28 ? 147 GLU L O   1 
ATOM   16754 C  CB  . GLU L  1 148 ? 119.347 123.491 176.165 1.00 5.33  ? 147 GLU L CB  1 
ATOM   16755 C  CG  . GLU L  1 148 ? 119.843 124.920 176.064 1.00 6.41  ? 147 GLU L CG  1 
ATOM   16756 C  CD  . GLU L  1 148 ? 119.711 125.473 174.660 1.00 14.57 ? 147 GLU L CD  1 
ATOM   16757 O  OE1 . GLU L  1 148 ? 120.379 124.943 173.747 1.00 21.06 ? 147 GLU L OE1 1 
ATOM   16758 O  OE2 . GLU L  1 148 ? 118.937 126.433 174.467 1.00 17.58 ? 147 GLU L OE2 1 
ATOM   16759 N  N   . LEU L  1 149 ? 118.212 123.769 179.087 1.00 3.34  ? 148 LEU L N   1 
ATOM   16760 C  CA  . LEU L  1 149 ? 117.898 124.571 180.264 1.00 4.05  ? 148 LEU L CA  1 
ATOM   16761 C  C   . LEU L  1 149 ? 118.526 123.983 181.519 1.00 1.55  ? 148 LEU L C   1 
ATOM   16762 O  O   . LEU L  1 149 ? 118.996 124.725 182.388 1.00 6.58  ? 148 LEU L O   1 
ATOM   16763 C  CB  . LEU L  1 149 ? 116.385 124.700 180.427 1.00 5.68  ? 148 LEU L CB  1 
ATOM   16764 C  CG  . LEU L  1 149 ? 115.716 125.666 179.453 1.00 4.95  ? 148 LEU L CG  1 
ATOM   16765 C  CD1 . LEU L  1 149 ? 114.210 125.495 179.492 1.00 4.65  ? 148 LEU L CD1 1 
ATOM   16766 C  CD2 . LEU L  1 149 ? 116.102 127.099 179.773 1.00 4.97  ? 148 LEU L CD2 1 
ATOM   16767 N  N   . GLY L  1 150 ? 118.527 122.656 181.646 1.00 0.53  ? 149 GLY L N   1 
ATOM   16768 C  CA  . GLY L  1 150 ? 119.203 122.039 182.772 1.00 2.87  ? 149 GLY L CA  1 
ATOM   16769 C  C   . GLY L  1 150 ? 120.684 122.353 182.785 1.00 0.97  ? 149 GLY L C   1 
ATOM   16770 O  O   . GLY L  1 150 ? 121.259 122.630 183.840 1.00 8.77  ? 149 GLY L O   1 
ATOM   16771 N  N   . ASP L  1 151 ? 121.318 122.320 181.611 1.00 0.00  ? 150 ASP L N   1 
ATOM   16772 C  CA  . ASP L  1 151 ? 122.728 122.684 181.522 1.00 3.31  ? 150 ASP L CA  1 
ATOM   16773 C  C   . ASP L  1 151 ? 122.948 124.127 181.956 1.00 3.42  ? 150 ASP L C   1 
ATOM   16774 O  O   . ASP L  1 151 ? 123.886 124.422 182.706 1.00 11.04 ? 150 ASP L O   1 
ATOM   16775 C  CB  . ASP L  1 151 ? 123.240 122.478 180.096 1.00 6.69  ? 150 ASP L CB  1 
ATOM   16776 C  CG  . ASP L  1 151 ? 123.125 121.037 179.634 1.00 13.33 ? 150 ASP L CG  1 
ATOM   16777 O  OD1 . ASP L  1 151 ? 122.814 120.166 180.470 1.00 19.23 ? 150 ASP L OD1 1 
ATOM   16778 O  OD2 . ASP L  1 151 ? 123.345 120.778 178.433 1.00 20.03 ? 150 ASP L OD2 1 
ATOM   16779 N  N   . HIS L  1 152 ? 122.094 125.040 181.486 1.00 3.72  ? 151 HIS L N   1 
ATOM   16780 C  CA  . HIS L  1 152 ? 122.226 126.445 181.864 1.00 4.05  ? 151 HIS L CA  1 
ATOM   16781 C  C   . HIS L  1 152 ? 122.068 126.630 183.367 1.00 3.65  ? 151 HIS L C   1 
ATOM   16782 O  O   . HIS L  1 152 ? 122.835 127.368 183.995 1.00 6.23  ? 151 HIS L O   1 
ATOM   16783 C  CB  . HIS L  1 152 ? 121.194 127.289 181.116 1.00 6.14  ? 151 HIS L CB  1 
ATOM   16784 C  CG  . HIS L  1 152 ? 121.435 127.374 179.642 1.00 1.14  ? 151 HIS L CG  1 
ATOM   16785 N  ND1 . HIS L  1 152 ? 122.630 127.014 179.061 1.00 8.49  ? 151 HIS L ND1 1 
ATOM   16786 C  CD2 . HIS L  1 152 ? 120.632 127.781 178.631 1.00 6.56  ? 151 HIS L CD2 1 
ATOM   16787 C  CE1 . HIS L  1 152 ? 122.555 127.195 177.755 1.00 7.95  ? 151 HIS L CE1 1 
ATOM   16788 N  NE2 . HIS L  1 152 ? 121.353 127.662 177.469 1.00 10.98 ? 151 HIS L NE2 1 
ATOM   16789 N  N   . VAL L  1 153 ? 121.074 125.968 183.957 1.00 0.00  ? 152 VAL L N   1 
ATOM   16790 C  CA  . VAL L  1 153 ? 120.845 126.079 185.393 1.00 1.77  ? 152 VAL L CA  1 
ATOM   16791 C  C   . VAL L  1 153 ? 122.045 125.548 186.162 1.00 2.58  ? 152 VAL L C   1 
ATOM   16792 O  O   . VAL L  1 153 ? 122.508 126.166 187.128 1.00 6.10  ? 152 VAL L O   1 
ATOM   16793 C  CB  . VAL L  1 153 ? 119.551 125.339 185.779 1.00 3.84  ? 152 VAL L CB  1 
ATOM   16794 C  CG1 . VAL L  1 153 ? 119.478 125.139 187.274 1.00 7.61  ? 152 VAL L CG1 1 
ATOM   16795 C  CG2 . VAL L  1 153 ? 118.337 126.100 185.275 1.00 5.30  ? 152 VAL L CG2 1 
ATOM   16796 N  N   . THR L  1 154 ? 122.567 124.394 185.741 1.00 0.23  ? 153 THR L N   1 
ATOM   16797 C  CA  . THR L  1 154 ? 123.733 123.812 186.396 1.00 0.68  ? 153 THR L CA  1 
ATOM   16798 C  C   . THR L  1 154 ? 124.925 124.757 186.334 1.00 0.00  ? 153 THR L C   1 
ATOM   16799 O  O   . THR L  1 154 ? 125.604 124.989 187.340 1.00 6.74  ? 153 THR L O   1 
ATOM   16800 C  CB  . THR L  1 154 ? 124.082 122.478 185.736 1.00 0.81  ? 153 THR L CB  1 
ATOM   16801 O  OG1 . THR L  1 154 ? 123.031 121.535 185.972 1.00 6.71  ? 153 THR L OG1 1 
ATOM   16802 C  CG2 . THR L  1 154 ? 125.388 121.936 186.284 1.00 5.63  ? 153 THR L CG2 1 
ATOM   16803 N  N   . ASN L  1 155 ? 125.194 125.311 185.152 1.00 0.00  ? 154 ASN L N   1 
ATOM   16804 C  CA  . ASN L  1 155 ? 126.344 126.195 185.000 1.00 1.70  ? 154 ASN L CA  1 
ATOM   16805 C  C   . ASN L  1 155 ? 126.183 127.456 185.839 1.00 1.97  ? 154 ASN L C   1 
ATOM   16806 O  O   . ASN L  1 155 ? 127.129 127.888 186.506 1.00 7.17  ? 154 ASN L O   1 
ATOM   16807 C  CB  . ASN L  1 155 ? 126.545 126.539 183.527 1.00 2.91  ? 154 ASN L CB  1 
ATOM   16808 C  CG  . ASN L  1 155 ? 127.391 125.508 182.805 1.00 7.23  ? 154 ASN L CG  1 
ATOM   16809 O  OD1 . ASN L  1 155 ? 128.590 125.395 183.049 1.00 14.28 ? 154 ASN L OD1 1 
ATOM   16810 N  ND2 . ASN L  1 155 ? 126.767 124.743 181.920 1.00 9.52  ? 154 ASN L ND2 1 
ATOM   16811 N  N   . LEU L  1 156 ? 124.988 128.048 185.834 1.00 2.75  ? 155 LEU L N   1 
ATOM   16812 C  CA  . LEU L  1 156 ? 124.762 129.247 186.632 1.00 3.56  ? 155 LEU L CA  1 
ATOM   16813 C  C   . LEU L  1 156 ? 124.934 128.959 188.117 1.00 2.80  ? 155 LEU L C   1 
ATOM   16814 O  O   . LEU L  1 156 ? 125.556 129.746 188.839 1.00 10.55 ? 155 LEU L O   1 
ATOM   16815 C  CB  . LEU L  1 156 ? 123.372 129.814 186.349 1.00 3.56  ? 155 LEU L CB  1 
ATOM   16816 C  CG  . LEU L  1 156 ? 123.277 130.680 185.093 1.00 5.49  ? 155 LEU L CG  1 
ATOM   16817 C  CD1 . LEU L  1 156 ? 121.829 130.882 184.676 1.00 5.11  ? 155 LEU L CD1 1 
ATOM   16818 C  CD2 . LEU L  1 156 ? 123.970 132.019 185.315 1.00 4.08  ? 155 LEU L CD2 1 
ATOM   16819 N  N   . ARG L  1 157 ? 124.397 127.833 188.593 1.00 0.00  ? 156 ARG L N   1 
ATOM   16820 C  CA  . ARG L  1 157 ? 124.553 127.490 190.002 1.00 6.38  ? 156 ARG L CA  1 
ATOM   16821 C  C   . ARG L  1 157 ? 126.017 127.269 190.356 1.00 6.71  ? 156 ARG L C   1 
ATOM   16822 O  O   . ARG L  1 157 ? 126.485 127.728 191.402 1.00 13.47 ? 156 ARG L O   1 
ATOM   16823 C  CB  . ARG L  1 157 ? 123.739 126.244 190.344 1.00 7.42  ? 156 ARG L CB  1 
ATOM   16824 C  CG  . ARG L  1 157 ? 122.239 126.443 190.347 1.00 12.22 ? 156 ARG L CG  1 
ATOM   16825 C  CD  . ARG L  1 157 ? 121.530 125.122 190.612 1.00 10.66 ? 156 ARG L CD  1 
ATOM   16826 N  NE  . ARG L  1 157 ? 120.083 125.276 190.699 1.00 16.06 ? 156 ARG L NE  1 
ATOM   16827 C  CZ  . ARG L  1 157 ? 119.216 124.292 190.508 1.00 13.96 ? 156 ARG L CZ  1 
ATOM   16828 N  NH1 . ARG L  1 157 ? 119.615 123.068 190.208 1.00 16.29 ? 156 ARG L NH1 1 
ATOM   16829 N  NH2 . ARG L  1 157 ? 117.914 124.545 190.613 1.00 16.39 ? 156 ARG L NH2 1 
ATOM   16830 N  N   . LYS L  1 158 ? 126.755 126.565 189.495 1.00 8.76  ? 157 LYS L N   1 
ATOM   16831 C  CA  . LYS L  1 158 ? 128.157 126.290 189.787 1.00 7.49  ? 157 LYS L CA  1 
ATOM   16832 C  C   . LYS L  1 158 ? 128.998 127.558 189.757 1.00 6.95  ? 157 LYS L C   1 
ATOM   16833 O  O   . LYS L  1 158 ? 129.972 127.670 190.508 1.00 15.97 ? 157 LYS L O   1 
ATOM   16834 C  CB  . LYS L  1 158 ? 128.708 125.264 188.799 1.00 8.08  ? 157 LYS L CB  1 
ATOM   16835 C  CG  . LYS L  1 158 ? 128.272 123.840 189.095 1.00 10.44 ? 157 LYS L CG  1 
ATOM   16836 C  CD  . LYS L  1 158 ? 129.274 122.831 188.564 1.00 17.14 ? 157 LYS L CD  1 
ATOM   16837 C  CE  . LYS L  1 158 ? 128.573 121.647 187.926 1.00 14.28 ? 157 LYS L CE  1 
ATOM   16838 N  NZ  . LYS L  1 158 ? 127.440 121.167 188.760 1.00 17.61 ? 157 LYS L NZ  1 
ATOM   16839 N  N   . MET L  1 159 ? 128.647 128.516 188.898 1.00 9.33  ? 158 MET L N   1 
ATOM   16840 C  CA  . MET L  1 159 ? 129.401 129.758 188.799 1.00 8.41  ? 158 MET L CA  1 
ATOM   16841 C  C   . MET L  1 159 ? 129.175 130.689 189.982 1.00 9.47  ? 158 MET L C   1 
ATOM   16842 O  O   . MET L  1 159 ? 129.912 131.670 190.120 1.00 17.54 ? 158 MET L O   1 
ATOM   16843 C  CB  . MET L  1 159 ? 129.044 130.483 187.503 1.00 8.80  ? 158 MET L CB  1 
ATOM   16844 C  CG  . MET L  1 159 ? 129.589 129.821 186.257 1.00 10.38 ? 158 MET L CG  1 
ATOM   16845 S  SD  . MET L  1 159 ? 128.806 130.476 184.773 1.00 18.33 ? 158 MET L SD  1 
ATOM   16846 C  CE  . MET L  1 159 ? 129.612 132.070 184.666 1.00 10.52 ? 158 MET L CE  1 
ATOM   16847 N  N   . GLY L  1 160 ? 128.185 130.415 190.830 1.00 8.48  ? 159 GLY L N   1 
ATOM   16848 C  CA  . GLY L  1 160 ? 127.907 131.241 191.988 1.00 10.86 ? 159 GLY L CA  1 
ATOM   16849 C  C   . GLY L  1 160 ? 126.642 132.068 191.904 1.00 10.23 ? 159 GLY L C   1 
ATOM   16850 O  O   . GLY L  1 160 ? 126.370 132.841 192.828 1.00 16.03 ? 159 GLY L O   1 
ATOM   16851 N  N   . ALA L  1 161 ? 125.863 131.938 190.835 1.00 11.42 ? 160 ALA L N   1 
ATOM   16852 C  CA  . ALA L  1 161 ? 124.587 132.626 190.762 1.00 10.42 ? 160 ALA L CA  1 
ATOM   16853 C  C   . ALA L  1 161 ? 123.625 132.051 191.804 1.00 9.94  ? 160 ALA L C   1 
ATOM   16854 O  O   . ALA L  1 161 ? 123.773 130.902 192.228 1.00 17.70 ? 160 ALA L O   1 
ATOM   16855 C  CB  . ALA L  1 161 ? 123.992 132.497 189.362 1.00 9.07  ? 160 ALA L CB  1 
ATOM   16856 N  N   . PRO L  1 162 ? 122.636 132.837 192.249 1.00 17.05 ? 161 PRO L N   1 
ATOM   16857 C  CA  . PRO L  1 162 ? 122.328 134.218 191.860 1.00 15.98 ? 161 PRO L CA  1 
ATOM   16858 C  C   . PRO L  1 162 ? 123.069 135.253 192.699 1.00 15.41 ? 161 PRO L C   1 
ATOM   16859 O  O   . PRO L  1 162 ? 123.015 136.443 192.405 1.00 20.56 ? 161 PRO L O   1 
ATOM   16860 C  CB  . PRO L  1 162 ? 120.815 134.288 192.077 1.00 18.02 ? 161 PRO L CB  1 
ATOM   16861 C  CG  . PRO L  1 162 ? 120.580 133.392 193.265 1.00 15.14 ? 161 PRO L CG  1 
ATOM   16862 C  CD  . PRO L  1 162 ? 121.641 132.311 193.203 1.00 14.69 ? 161 PRO L CD  1 
ATOM   16863 N  N   . GLU L  1 163 ? 123.773 134.823 193.748 1.00 17.23 ? 162 GLU L N   1 
ATOM   16864 C  CA  . GLU L  1 163 ? 124.434 135.763 194.646 1.00 16.01 ? 162 GLU L CA  1 
ATOM   16865 C  C   . GLU L  1 163 ? 125.576 136.512 193.976 1.00 19.56 ? 162 GLU L C   1 
ATOM   16866 O  O   . GLU L  1 163 ? 125.968 137.579 194.460 1.00 23.71 ? 162 GLU L O   1 
ATOM   16867 C  CB  . GLU L  1 163 ? 124.954 135.028 195.883 1.00 17.32 ? 162 GLU L CB  1 
ATOM   16868 C  CG  . GLU L  1 163 ? 123.861 134.486 196.797 1.00 19.43 ? 162 GLU L CG  1 
ATOM   16869 C  CD  . GLU L  1 163 ? 123.264 133.183 196.295 1.00 21.41 ? 162 GLU L CD  1 
ATOM   16870 O  OE1 . GLU L  1 163 ? 123.925 132.497 195.487 1.00 25.55 ? 162 GLU L OE1 1 
ATOM   16871 O  OE2 . GLU L  1 163 ? 122.134 132.846 196.709 1.00 25.72 ? 162 GLU L OE2 1 
ATOM   16872 N  N   . SER L  1 164 ? 126.117 135.987 192.881 1.00 19.89 ? 163 SER L N   1 
ATOM   16873 C  CA  . SER L  1 164 ? 127.247 136.594 192.186 1.00 14.29 ? 163 SER L CA  1 
ATOM   16874 C  C   . SER L  1 164 ? 126.750 137.198 190.877 1.00 15.44 ? 163 SER L C   1 
ATOM   16875 O  O   . SER L  1 164 ? 126.420 136.469 189.935 1.00 19.97 ? 163 SER L O   1 
ATOM   16876 C  CB  . SER L  1 164 ? 128.347 135.563 191.940 1.00 17.11 ? 163 SER L CB  1 
ATOM   16877 O  OG  . SER L  1 164 ? 129.318 136.055 191.035 1.00 21.80 ? 163 SER L OG  1 
ATOM   16878 N  N   . GLY L  1 165 ? 126.689 138.530 190.824 1.00 15.51 ? 164 GLY L N   1 
ATOM   16879 C  CA  . GLY L  1 165 ? 126.360 139.193 189.575 1.00 13.30 ? 164 GLY L CA  1 
ATOM   16880 C  C   . GLY L  1 165 ? 127.406 138.968 188.502 1.00 8.86  ? 164 GLY L C   1 
ATOM   16881 O  O   . GLY L  1 165 ? 127.083 138.931 187.310 1.00 17.53 ? 164 GLY L O   1 
ATOM   16882 N  N   . LEU L  1 166 ? 128.668 138.816 188.908 1.00 13.10 ? 165 LEU L N   1 
ATOM   16883 C  CA  . LEU L  1 166 ? 129.725 138.520 187.948 1.00 10.47 ? 165 LEU L CA  1 
ATOM   16884 C  C   . LEU L  1 166 ? 129.462 137.200 187.237 1.00 7.20  ? 165 LEU L C   1 
ATOM   16885 O  O   . LEU L  1 166 ? 129.713 137.074 186.034 1.00 10.21 ? 165 LEU L O   1 
ATOM   16886 C  CB  . LEU L  1 166 ? 131.079 138.487 188.654 1.00 12.69 ? 165 LEU L CB  1 
ATOM   16887 C  CG  . LEU L  1 166 ? 132.290 138.274 187.750 1.00 11.76 ? 165 LEU L CG  1 
ATOM   16888 C  CD1 . LEU L  1 166 ? 132.334 139.338 186.667 1.00 10.70 ? 165 LEU L CD1 1 
ATOM   16889 C  CD2 . LEU L  1 166 ? 133.573 138.280 188.564 1.00 12.68 ? 165 LEU L CD2 1 
ATOM   16890 N  N   . ALA L  1 167 ? 128.957 136.205 187.968 1.00 10.65 ? 166 ALA L N   1 
ATOM   16891 C  CA  . ALA L  1 167 ? 128.626 134.924 187.355 1.00 8.68  ? 166 ALA L CA  1 
ATOM   16892 C  C   . ALA L  1 167 ? 127.593 135.094 186.248 1.00 7.24  ? 166 ALA L C   1 
ATOM   16893 O  O   . ALA L  1 167 ? 127.769 134.584 185.138 1.00 10.59 ? 166 ALA L O   1 
ATOM   16894 C  CB  . ALA L  1 167 ? 128.118 133.952 188.420 1.00 8.93  ? 166 ALA L CB  1 
ATOM   16895 N  N   . GLU L  1 168 ? 126.506 135.813 186.531 1.00 5.52  ? 167 GLU L N   1 
ATOM   16896 C  CA  . GLU L  1 168 ? 125.472 135.988 185.517 1.00 7.99  ? 167 GLU L CA  1 
ATOM   16897 C  C   . GLU L  1 168 ? 125.985 136.811 184.343 1.00 4.36  ? 167 GLU L C   1 
ATOM   16898 O  O   . GLU L  1 168 ? 125.665 136.514 183.189 1.00 3.75  ? 167 GLU L O   1 
ATOM   16899 C  CB  . GLU L  1 168 ? 124.225 136.619 186.134 1.00 11.82 ? 167 GLU L CB  1 
ATOM   16900 C  CG  . GLU L  1 168 ? 123.617 135.759 187.234 1.00 11.69 ? 167 GLU L CG  1 
ATOM   16901 C  CD  . GLU L  1 168 ? 122.103 135.796 187.255 1.00 15.86 ? 167 GLU L CD  1 
ATOM   16902 O  OE1 . GLU L  1 168 ? 121.518 136.745 186.692 1.00 20.62 ? 167 GLU L OE1 1 
ATOM   16903 O  OE2 . GLU L  1 168 ? 121.499 134.868 187.833 1.00 20.93 ? 167 GLU L OE2 1 
ATOM   16904 N  N   . TYR L  1 169 ? 126.799 137.833 184.613 1.00 6.55  ? 168 TYR L N   1 
ATOM   16905 C  CA  . TYR L  1 169 ? 127.377 138.621 183.527 1.00 0.77  ? 168 TYR L CA  1 
ATOM   16906 C  C   . TYR L  1 169 ? 128.237 137.752 182.614 1.00 0.00  ? 168 TYR L C   1 
ATOM   16907 O  O   . TYR L  1 169 ? 128.108 137.796 181.383 1.00 8.74  ? 168 TYR L O   1 
ATOM   16908 C  CB  . TYR L  1 169 ? 128.201 139.772 184.106 1.00 3.10  ? 168 TYR L CB  1 
ATOM   16909 C  CG  . TYR L  1 169 ? 128.929 140.581 183.061 1.00 6.22  ? 168 TYR L CG  1 
ATOM   16910 C  CD1 . TYR L  1 169 ? 128.305 141.643 182.423 1.00 6.11  ? 168 TYR L CD1 1 
ATOM   16911 C  CD2 . TYR L  1 169 ? 130.237 140.280 182.709 1.00 5.20  ? 168 TYR L CD2 1 
ATOM   16912 C  CE1 . TYR L  1 169 ? 128.961 142.382 181.464 1.00 7.83  ? 168 TYR L CE1 1 
ATOM   16913 C  CE2 . TYR L  1 169 ? 130.901 141.015 181.750 1.00 7.64  ? 168 TYR L CE2 1 
ATOM   16914 C  CZ  . TYR L  1 169 ? 130.260 142.066 181.132 1.00 5.86  ? 168 TYR L CZ  1 
ATOM   16915 O  OH  . TYR L  1 169 ? 130.914 142.803 180.177 1.00 12.25 ? 168 TYR L OH  1 
ATOM   16916 N  N   . LEU L  1 170 ? 129.122 136.949 183.205 1.00 0.00  ? 169 LEU L N   1 
ATOM   16917 C  CA  . LEU L  1 170 ? 130.019 136.122 182.407 1.00 6.72  ? 169 LEU L CA  1 
ATOM   16918 C  C   . LEU L  1 170 ? 129.255 135.036 181.662 1.00 1.09  ? 169 LEU L C   1 
ATOM   16919 O  O   . LEU L  1 170 ? 129.605 134.696 180.529 1.00 9.59  ? 169 LEU L O   1 
ATOM   16920 C  CB  . LEU L  1 170 ? 131.100 135.517 183.299 1.00 4.31  ? 169 LEU L CB  1 
ATOM   16921 C  CG  . LEU L  1 170 ? 132.085 136.554 183.847 1.00 8.06  ? 169 LEU L CG  1 
ATOM   16922 C  CD1 . LEU L  1 170 ? 133.065 135.912 184.811 1.00 6.26  ? 169 LEU L CD1 1 
ATOM   16923 C  CD2 . LEU L  1 170 ? 132.818 137.251 182.712 1.00 9.76  ? 169 LEU L CD2 1 
ATOM   16924 N  N   . PHE L  1 171 ? 128.216 134.477 182.284 1.00 4.67  ? 170 PHE L N   1 
ATOM   16925 C  CA  . PHE L  1 171 ? 127.382 133.494 181.598 1.00 2.43  ? 170 PHE L CA  1 
ATOM   16926 C  C   . PHE L  1 171 ? 126.655 134.123 180.419 1.00 3.23  ? 170 PHE L C   1 
ATOM   16927 O  O   . PHE L  1 171 ? 126.544 133.513 179.349 1.00 8.34  ? 170 PHE L O   1 
ATOM   16928 C  CB  . PHE L  1 171 ? 126.382 132.884 182.579 1.00 5.46  ? 170 PHE L CB  1 
ATOM   16929 C  CG  . PHE L  1 171 ? 125.542 131.794 181.985 1.00 6.06  ? 170 PHE L CG  1 
ATOM   16930 C  CD1 . PHE L  1 171 ? 125.987 130.484 181.983 1.00 6.31  ? 170 PHE L CD1 1 
ATOM   16931 C  CD2 . PHE L  1 171 ? 124.308 132.078 181.426 1.00 6.53  ? 170 PHE L CD2 1 
ATOM   16932 C  CE1 . PHE L  1 171 ? 125.217 129.478 181.435 1.00 7.14  ? 170 PHE L CE1 1 
ATOM   16933 C  CE2 . PHE L  1 171 ? 123.533 131.074 180.874 1.00 6.87  ? 170 PHE L CE2 1 
ATOM   16934 C  CZ  . PHE L  1 171 ? 123.988 129.774 180.879 1.00 7.26  ? 170 PHE L CZ  1 
ATOM   16935 N  N   . ASP L  1 172 ? 126.144 135.340 180.605 1.00 5.88  ? 171 ASP L N   1 
ATOM   16936 C  CA  . ASP L  1 172 ? 125.509 136.068 179.515 1.00 3.88  ? 171 ASP L CA  1 
ATOM   16937 C  C   . ASP L  1 172 ? 126.483 136.272 178.364 1.00 4.43  ? 171 ASP L C   1 
ATOM   16938 O  O   . ASP L  1 172 ? 126.121 136.105 177.194 1.00 9.13  ? 171 ASP L O   1 
ATOM   16939 C  CB  . ASP L  1 172 ? 124.991 137.408 180.046 1.00 6.90  ? 171 ASP L CB  1 
ATOM   16940 C  CG  . ASP L  1 172 ? 124.365 138.273 178.970 1.00 12.01 ? 171 ASP L CG  1 
ATOM   16941 O  OD1 . ASP L  1 172 ? 125.110 138.904 178.196 1.00 14.36 ? 171 ASP L OD1 1 
ATOM   16942 O  OD2 . ASP L  1 172 ? 123.120 138.342 178.913 1.00 16.97 ? 171 ASP L OD2 1 
ATOM   16943 N  N   . LYS L  1 173 ? 127.730 136.620 178.680 1.00 0.35  ? 172 LYS L N   1 
ATOM   16944 C  CA  . LYS L  1 173 ? 128.703 136.904 177.629 1.00 3.70  ? 172 LYS L CA  1 
ATOM   16945 C  C   . LYS L  1 173 ? 129.176 135.639 176.917 1.00 9.25  ? 172 LYS L C   1 
ATOM   16946 O  O   . LYS L  1 173 ? 129.312 135.629 175.689 1.00 11.84 ? 172 LYS L O   1 
ATOM   16947 C  CB  . LYS L  1 173 ? 129.896 137.658 178.213 1.00 5.81  ? 172 LYS L CB  1 
ATOM   16948 C  CG  . LYS L  1 173 ? 129.561 139.058 178.677 1.00 7.50  ? 172 LYS L CG  1 
ATOM   16949 C  CD  . LYS L  1 173 ? 128.957 139.869 177.548 1.00 7.77  ? 172 LYS L CD  1 
ATOM   16950 C  CE  . LYS L  1 173 ? 128.742 141.314 177.958 1.00 9.48  ? 172 LYS L CE  1 
ATOM   16951 N  NZ  . LYS L  1 173 ? 128.239 142.129 176.822 1.00 12.77 ? 172 LYS L NZ  1 
ATOM   16952 N  N   . HIS L  1 174 ? 129.447 134.570 177.662 1.00 7.42  ? 173 HIS L N   1 
ATOM   16953 C  CA  . HIS L  1 174 ? 130.160 133.417 177.120 1.00 4.45  ? 173 HIS L CA  1 
ATOM   16954 C  C   . HIS L  1 174 ? 129.250 132.287 176.664 1.00 8.20  ? 173 HIS L C   1 
ATOM   16955 O  O   . HIS L  1 174 ? 129.534 131.651 175.647 1.00 19.09 ? 173 HIS L O   1 
ATOM   16956 C  CB  . HIS L  1 174 ? 131.151 132.877 178.154 1.00 7.21  ? 173 HIS L CB  1 
ATOM   16957 C  CG  . HIS L  1 174 ? 132.293 133.802 178.428 1.00 7.63  ? 173 HIS L CG  1 
ATOM   16958 N  ND1 . HIS L  1 174 ? 132.315 134.658 179.507 1.00 13.43 ? 173 HIS L ND1 1 
ATOM   16959 C  CD2 . HIS L  1 174 ? 133.446 134.020 177.752 1.00 13.05 ? 173 HIS L CD2 1 
ATOM   16960 C  CE1 . HIS L  1 174 ? 133.438 135.353 179.492 1.00 10.76 ? 173 HIS L CE1 1 
ATOM   16961 N  NE2 . HIS L  1 174 ? 134.141 134.986 178.436 1.00 13.00 ? 173 HIS L NE2 1 
ATOM   16962 N  N   . THR L  1 175 ? 128.174 132.004 177.392 1.00 3.97  ? 174 THR L N   1 
ATOM   16963 C  CA  . THR L  1 175 ? 127.282 130.928 176.980 1.00 4.92  ? 174 THR L CA  1 
ATOM   16964 C  C   . THR L  1 175 ? 126.159 131.433 176.080 1.00 6.81  ? 174 THR L C   1 
ATOM   16965 O  O   . THR L  1 175 ? 125.908 130.860 175.017 1.00 8.38  ? 174 THR L O   1 
ATOM   16966 C  CB  . THR L  1 175 ? 126.700 130.221 178.205 1.00 5.24  ? 174 THR L CB  1 
ATOM   16967 O  OG1 . THR L  1 175 ? 127.758 129.606 178.950 1.00 13.56 ? 174 THR L OG1 1 
ATOM   16968 C  CG2 . THR L  1 175 ? 125.708 129.151 177.777 1.00 8.52  ? 174 THR L CG2 1 
ATOM   16969 N  N   . LEU L  1 176 ? 125.478 132.500 176.487 1.00 6.32  ? 175 LEU L N   1 
ATOM   16970 C  CA  . LEU L  1 176 ? 124.363 133.013 175.704 1.00 5.64  ? 175 LEU L CA  1 
ATOM   16971 C  C   . LEU L  1 176 ? 124.797 133.961 174.596 1.00 8.09  ? 175 LEU L C   1 
ATOM   16972 O  O   . LEU L  1 176 ? 123.977 134.295 173.735 1.00 16.36 ? 175 LEU L O   1 
ATOM   16973 C  CB  . LEU L  1 176 ? 123.362 133.713 176.624 1.00 7.12  ? 175 LEU L CB  1 
ATOM   16974 C  CG  . LEU L  1 176 ? 122.826 132.846 177.763 1.00 6.76  ? 175 LEU L CG  1 
ATOM   16975 C  CD1 . LEU L  1 176 ? 121.794 133.597 178.583 1.00 10.55 ? 175 LEU L CD1 1 
ATOM   16976 C  CD2 . LEU L  1 176 ? 122.243 131.550 177.219 1.00 7.94  ? 175 LEU L CD2 1 
ATOM   16977 N  N   . GLY L  1 177 ? 126.052 134.398 174.592 1.00 15.82 ? 176 GLY L N   1 
ATOM   16978 C  CA  . GLY L  1 177 ? 126.534 135.291 173.558 1.00 9.98  ? 176 GLY L CA  1 
ATOM   16979 C  C   . GLY L  1 177 ? 127.278 134.576 172.450 1.00 13.20 ? 176 GLY L C   1 
ATOM   16980 O  O   . GLY L  1 177 ? 127.469 135.132 171.365 1.00 23.44 ? 176 GLY L O   1 
ATOM   16981 N  N   . THR M  1 6   ? 117.564 191.920 159.644 1.00 17.36 ? 5   THR M N   1 
ATOM   16982 C  CA  . THR M  1 6   ? 117.068 190.554 159.737 1.00 17.31 ? 5   THR M CA  1 
ATOM   16983 C  C   . THR M  1 6   ? 117.532 189.719 158.544 1.00 18.44 ? 5   THR M C   1 
ATOM   16984 O  O   . THR M  1 6   ? 117.693 190.230 157.437 1.00 21.38 ? 5   THR M O   1 
ATOM   16985 C  CB  . THR M  1 6   ? 115.525 190.519 159.830 1.00 15.56 ? 5   THR M CB  1 
ATOM   16986 O  OG1 . THR M  1 6   ? 115.075 189.160 159.909 1.00 21.31 ? 5   THR M OG1 1 
ATOM   16987 C  CG2 . THR M  1 6   ? 114.891 191.196 158.622 1.00 16.34 ? 5   THR M CG2 1 
ATOM   16988 N  N   . SER M  1 7   ? 117.758 188.432 158.788 1.00 16.45 ? 6   SER M N   1 
ATOM   16989 C  CA  . SER M  1 7   ? 118.208 187.532 157.736 1.00 11.15 ? 6   SER M CA  1 
ATOM   16990 C  C   . SER M  1 7   ? 117.123 187.342 156.684 1.00 13.12 ? 6   SER M C   1 
ATOM   16991 O  O   . SER M  1 7   ? 115.933 187.278 157.000 1.00 18.34 ? 6   SER M O   1 
ATOM   16992 C  CB  . SER M  1 7   ? 118.601 186.182 158.332 1.00 12.11 ? 6   SER M CB  1 
ATOM   16993 O  OG  . SER M  1 7   ? 118.761 185.206 157.321 1.00 18.28 ? 6   SER M OG  1 
ATOM   16994 N  N   . GLN M  1 8   ? 117.546 187.243 155.421 1.00 9.67  ? 7   GLN M N   1 
ATOM   16995 C  CA  . GLN M  1 8   ? 116.603 187.032 154.327 1.00 9.60  ? 7   GLN M CA  1 
ATOM   16996 C  C   . GLN M  1 8   ? 115.904 185.681 154.409 1.00 6.40  ? 7   GLN M C   1 
ATOM   16997 O  O   . GLN M  1 8   ? 114.835 185.518 153.814 1.00 13.63 ? 7   GLN M O   1 
ATOM   16998 C  CB  . GLN M  1 8   ? 117.319 187.151 152.981 1.00 6.06  ? 7   GLN M CB  1 
ATOM   16999 C  CG  . GLN M  1 8   ? 118.238 185.982 152.686 1.00 10.77 ? 7   GLN M CG  1 
ATOM   17000 C  CD  . GLN M  1 8   ? 119.149 186.236 151.505 1.00 13.10 ? 7   GLN M CD  1 
ATOM   17001 O  OE1 . GLN M  1 8   ? 118.785 186.943 150.568 1.00 16.35 ? 7   GLN M OE1 1 
ATOM   17002 N  NE2 . GLN M  1 8   ? 120.345 185.659 151.545 1.00 10.41 ? 7   GLN M NE2 1 
ATOM   17003 N  N   . VAL M  1 9   ? 116.480 184.707 155.118 1.00 6.62  ? 8   VAL M N   1 
ATOM   17004 C  CA  . VAL M  1 9   ? 115.863 183.390 155.236 1.00 8.11  ? 8   VAL M CA  1 
ATOM   17005 C  C   . VAL M  1 9   ? 115.053 183.233 156.515 1.00 8.52  ? 8   VAL M C   1 
ATOM   17006 O  O   . VAL M  1 9   ? 114.317 182.242 156.646 1.00 8.82  ? 8   VAL M O   1 
ATOM   17007 C  CB  . VAL M  1 9   ? 116.915 182.262 155.157 1.00 8.53  ? 8   VAL M CB  1 
ATOM   17008 C  CG1 . VAL M  1 9   ? 117.838 182.468 153.966 1.00 5.93  ? 8   VAL M CG1 1 
ATOM   17009 C  CG2 . VAL M  1 9   ? 117.701 182.172 156.451 1.00 6.91  ? 8   VAL M CG2 1 
ATOM   17010 N  N   . ARG M  1 10  ? 115.160 184.166 157.455 1.00 6.29  ? 9   ARG M N   1 
ATOM   17011 C  CA  . ARG M  1 10  ? 114.506 183.998 158.745 1.00 5.05  ? 9   ARG M CA  1 
ATOM   17012 C  C   . ARG M  1 10  ? 112.991 184.038 158.590 1.00 7.13  ? 9   ARG M C   1 
ATOM   17013 O  O   . ARG M  1 10  ? 112.443 184.950 157.967 1.00 10.66 ? 9   ARG M O   1 
ATOM   17014 C  CB  . ARG M  1 10  ? 114.962 185.079 159.720 1.00 7.46  ? 9   ARG M CB  1 
ATOM   17015 C  CG  . ARG M  1 10  ? 114.787 184.675 161.168 1.00 7.19  ? 9   ARG M CG  1 
ATOM   17016 C  CD  . ARG M  1 10  ? 115.073 185.819 162.116 1.00 10.11 ? 9   ARG M CD  1 
ATOM   17017 N  NE  . ARG M  1 10  ? 114.980 185.387 163.505 1.00 10.90 ? 9   ARG M NE  1 
ATOM   17018 C  CZ  . ARG M  1 10  ? 115.988 185.407 164.366 1.00 7.97  ? 9   ARG M CZ  1 
ATOM   17019 N  NH1 . ARG M  1 10  ? 117.188 185.840 164.017 1.00 12.87 ? 9   ARG M NH1 1 
ATOM   17020 N  NH2 . ARG M  1 10  ? 115.784 184.985 165.611 1.00 15.63 ? 9   ARG M NH2 1 
ATOM   17021 N  N   . GLN M  1 11  ? 112.318 183.049 159.171 1.00 8.18  ? 10  GLN M N   1 
ATOM   17022 C  CA  . GLN M  1 11  ? 110.860 182.979 159.123 1.00 6.60  ? 10  GLN M CA  1 
ATOM   17023 C  C   . GLN M  1 11  ? 110.390 182.126 160.287 1.00 4.87  ? 10  GLN M C   1 
ATOM   17024 O  O   . GLN M  1 11  ? 110.813 180.973 160.412 1.00 3.28  ? 10  GLN M O   1 
ATOM   17025 C  CB  . GLN M  1 11  ? 110.383 182.392 157.798 1.00 2.65  ? 10  GLN M CB  1 
ATOM   17026 C  CG  . GLN M  1 11  ? 108.885 182.508 157.573 1.00 10.37 ? 10  GLN M CG  1 
ATOM   17027 C  CD  . GLN M  1 11  ? 108.479 182.089 156.174 1.00 9.79  ? 10  GLN M CD  1 
ATOM   17028 O  OE1 . GLN M  1 11  ? 109.088 181.202 155.581 1.00 14.04 ? 10  GLN M OE1 1 
ATOM   17029 N  NE2 . GLN M  1 11  ? 107.453 182.733 155.637 1.00 11.38 ? 10  GLN M NE2 1 
ATOM   17030 N  N   . ASN M  1 12  ? 109.525 182.689 161.131 1.00 3.38  ? 11  ASN M N   1 
ATOM   17031 C  CA  . ASN M  1 12  ? 108.978 181.980 162.287 1.00 7.64  ? 11  ASN M CA  1 
ATOM   17032 C  C   . ASN M  1 12  ? 110.086 181.478 163.212 1.00 2.72  ? 11  ASN M C   1 
ATOM   17033 O  O   . ASN M  1 12  ? 109.991 180.398 163.797 1.00 13.07 ? 11  ASN M O   1 
ATOM   17034 C  CB  . ASN M  1 12  ? 108.077 180.822 161.849 1.00 7.18  ? 11  ASN M CB  1 
ATOM   17035 C  CG  . ASN M  1 12  ? 107.156 180.354 162.955 1.00 6.82  ? 11  ASN M CG  1 
ATOM   17036 O  OD1 . ASN M  1 12  ? 106.603 181.163 163.697 1.00 14.21 ? 11  ASN M OD1 1 
ATOM   17037 N  ND2 . ASN M  1 12  ? 106.993 179.045 163.076 1.00 4.73  ? 11  ASN M ND2 1 
ATOM   17038 N  N   . TYR M  1 13  ? 111.147 182.267 163.346 1.00 5.52  ? 12  TYR M N   1 
ATOM   17039 C  CA  . TYR M  1 13  ? 112.287 181.919 164.194 1.00 5.72  ? 12  TYR M CA  1 
ATOM   17040 C  C   . TYR M  1 13  ? 112.424 182.994 165.267 1.00 3.13  ? 12  TYR M C   1 
ATOM   17041 O  O   . TYR M  1 13  ? 112.987 184.063 165.019 1.00 13.27 ? 12  TYR M O   1 
ATOM   17042 C  CB  . TYR M  1 13  ? 113.562 181.783 163.370 1.00 4.44  ? 12  TYR M CB  1 
ATOM   17043 C  CG  . TYR M  1 13  ? 114.665 181.025 164.073 1.00 6.52  ? 12  TYR M CG  1 
ATOM   17044 C  CD1 . TYR M  1 13  ? 114.422 179.789 164.658 1.00 6.43  ? 12  TYR M CD1 1 
ATOM   17045 C  CD2 . TYR M  1 13  ? 115.949 181.540 164.144 1.00 6.16  ? 12  TYR M CD2 1 
ATOM   17046 C  CE1 . TYR M  1 13  ? 115.428 179.093 165.299 1.00 9.06  ? 12  TYR M CE1 1 
ATOM   17047 C  CE2 . TYR M  1 13  ? 116.960 180.853 164.779 1.00 7.48  ? 12  TYR M CE2 1 
ATOM   17048 C  CZ  . TYR M  1 13  ? 116.697 179.632 165.355 1.00 7.33  ? 12  TYR M CZ  1 
ATOM   17049 O  OH  . TYR M  1 13  ? 117.706 178.947 165.988 1.00 15.44 ? 12  TYR M OH  1 
ATOM   17050 N  N   . HIS M  1 14  ? 111.906 182.705 166.456 1.00 10.23 ? 13  HIS M N   1 
ATOM   17051 C  CA  . HIS M  1 14  ? 111.913 183.671 167.543 1.00 7.94  ? 13  HIS M CA  1 
ATOM   17052 C  C   . HIS M  1 14  ? 113.325 183.863 168.089 1.00 6.26  ? 13  HIS M C   1 
ATOM   17053 O  O   . HIS M  1 14  ? 114.151 182.948 168.075 1.00 8.14  ? 13  HIS M O   1 
ATOM   17054 C  CB  . HIS M  1 14  ? 110.974 183.211 168.657 1.00 6.86  ? 13  HIS M CB  1 
ATOM   17055 C  CG  . HIS M  1 14  ? 110.527 184.310 169.567 1.00 9.83  ? 13  HIS M CG  1 
ATOM   17056 N  ND1 . HIS M  1 14  ? 111.334 184.834 170.553 1.00 13.36 ? 13  HIS M ND1 1 
ATOM   17057 C  CD2 . HIS M  1 14  ? 109.353 184.980 169.647 1.00 13.04 ? 13  HIS M CD2 1 
ATOM   17058 C  CE1 . HIS M  1 14  ? 110.680 185.783 171.198 1.00 12.43 ? 13  HIS M CE1 1 
ATOM   17059 N  NE2 . HIS M  1 14  ? 109.475 185.891 170.668 1.00 12.12 ? 13  HIS M NE2 1 
ATOM   17060 N  N   . GLN M  1 15  ? 113.596 185.076 168.575 1.00 11.82 ? 14  GLN M N   1 
ATOM   17061 C  CA  . GLN M  1 15  ? 114.903 185.358 169.160 1.00 7.19  ? 14  GLN M CA  1 
ATOM   17062 C  C   . GLN M  1 15  ? 115.165 184.502 170.394 1.00 7.04  ? 14  GLN M C   1 
ATOM   17063 O  O   . GLN M  1 15  ? 116.313 184.115 170.650 1.00 17.25 ? 14  GLN M O   1 
ATOM   17064 C  CB  . GLN M  1 15  ? 115.016 186.842 169.509 1.00 10.96 ? 14  GLN M CB  1 
ATOM   17065 C  CG  . GLN M  1 15  ? 113.934 187.340 170.445 1.00 13.71 ? 14  GLN M CG  1 
ATOM   17066 C  CD  . GLN M  1 15  ? 114.293 188.663 171.092 1.00 18.29 ? 14  GLN M CD  1 
ATOM   17067 O  OE1 . GLN M  1 15  ? 115.355 189.226 170.830 1.00 19.69 ? 14  GLN M OE1 1 
ATOM   17068 N  NE2 . GLN M  1 15  ? 113.411 189.161 171.951 1.00 20.28 ? 14  GLN M NE2 1 
ATOM   17069 N  N   . ASP M  1 16  ? 114.119 184.196 171.168 1.00 9.46  ? 15  ASP M N   1 
ATOM   17070 C  CA  . ASP M  1 16  ? 114.283 183.314 172.319 1.00 9.62  ? 15  ASP M CA  1 
ATOM   17071 C  C   . ASP M  1 16  ? 114.756 181.935 171.883 1.00 9.40  ? 15  ASP M C   1 
ATOM   17072 O  O   . ASP M  1 16  ? 115.630 181.336 172.521 1.00 13.96 ? 15  ASP M O   1 
ATOM   17073 C  CB  . ASP M  1 16  ? 112.968 183.208 173.090 1.00 10.11 ? 15  ASP M CB  1 
ATOM   17074 C  CG  . ASP M  1 16  ? 112.596 184.499 173.788 1.00 13.61 ? 15  ASP M CG  1 
ATOM   17075 O  OD1 . ASP M  1 16  ? 113.425 185.430 173.797 1.00 15.46 ? 15  ASP M OD1 1 
ATOM   17076 O  OD2 . ASP M  1 16  ? 111.473 184.581 174.328 1.00 19.98 ? 15  ASP M OD2 1 
ATOM   17077 N  N   . SER M  1 17  ? 114.189 181.419 170.790 1.00 10.77 ? 16  SER M N   1 
ATOM   17078 C  CA  . SER M  1 17  ? 114.634 180.136 170.257 1.00 6.63  ? 16  SER M CA  1 
ATOM   17079 C  C   . SER M  1 17  ? 116.087 180.202 169.808 1.00 3.40  ? 16  SER M C   1 
ATOM   17080 O  O   . SER M  1 17  ? 116.857 179.265 170.035 1.00 10.75 ? 16  SER M O   1 
ATOM   17081 C  CB  . SER M  1 17  ? 113.735 179.709 169.098 1.00 6.21  ? 16  SER M CB  1 
ATOM   17082 O  OG  . SER M  1 17  ? 112.399 179.520 169.527 1.00 14.63 ? 16  SER M OG  1 
ATOM   17083 N  N   . GLU M  1 18  ? 116.478 181.303 169.165 1.00 10.31 ? 17  GLU M N   1 
ATOM   17084 C  CA  . GLU M  1 18  ? 117.861 181.468 168.726 1.00 3.47  ? 17  GLU M CA  1 
ATOM   17085 C  C   . GLU M  1 18  ? 118.821 181.441 169.914 1.00 2.60  ? 17  GLU M C   1 
ATOM   17086 O  O   . GLU M  1 18  ? 119.854 180.753 169.888 1.00 11.38 ? 17  GLU M O   1 
ATOM   17087 C  CB  . GLU M  1 18  ? 117.977 182.779 167.945 1.00 6.65  ? 17  GLU M CB  1 
ATOM   17088 C  CG  . GLU M  1 18  ? 119.351 183.116 167.420 1.00 7.57  ? 17  GLU M CG  1 
ATOM   17089 C  CD  . GLU M  1 18  ? 119.367 184.441 166.677 1.00 11.46 ? 17  GLU M CD  1 
ATOM   17090 O  OE1 . GLU M  1 18  ? 118.290 185.055 166.532 1.00 18.30 ? 17  GLU M OE1 1 
ATOM   17091 O  OE2 . GLU M  1 18  ? 120.454 184.868 166.240 1.00 18.05 ? 17  GLU M OE2 1 
ATOM   17092 N  N   . ALA M  1 19  ? 118.474 182.162 170.984 1.00 8.35  ? 18  ALA M N   1 
ATOM   17093 C  CA  . ALA M  1 19  ? 119.317 182.178 172.176 1.00 6.50  ? 18  ALA M CA  1 
ATOM   17094 C  C   . ALA M  1 19  ? 119.397 180.799 172.822 1.00 4.65  ? 18  ALA M C   1 
ATOM   17095 O  O   . ALA M  1 19  ? 120.476 180.364 173.249 1.00 14.19 ? 18  ALA M O   1 
ATOM   17096 C  CB  . ALA M  1 19  ? 118.792 183.209 173.173 1.00 6.94  ? 18  ALA M CB  1 
ATOM   17097 N  N   . ALA M  1 20  ? 118.263 180.097 172.908 1.00 3.26  ? 19  ALA M N   1 
ATOM   17098 C  CA  . ALA M  1 20  ? 118.273 178.760 173.494 1.00 7.29  ? 19  ALA M CA  1 
ATOM   17099 C  C   . ALA M  1 20  ? 119.108 177.799 172.659 1.00 0.00  ? 19  ALA M C   1 
ATOM   17100 O  O   . ALA M  1 20  ? 119.790 176.924 173.202 1.00 7.77  ? 19  ALA M O   1 
ATOM   17101 C  CB  . ALA M  1 20  ? 116.846 178.238 173.647 1.00 3.68  ? 19  ALA M CB  1 
ATOM   17102 N  N   . ILE M  1 21  ? 119.061 177.939 171.333 1.00 1.71  ? 20  ILE M N   1 
ATOM   17103 C  CA  . ILE M  1 21  ? 119.885 177.098 170.471 1.00 3.15  ? 20  ILE M CA  1 
ATOM   17104 C  C   . ILE M  1 21  ? 121.361 177.362 170.732 1.00 0.15  ? 20  ILE M C   1 
ATOM   17105 O  O   . ILE M  1 21  ? 122.174 176.433 170.771 1.00 2.39  ? 20  ILE M O   1 
ATOM   17106 C  CB  . ILE M  1 21  ? 119.515 177.317 168.993 1.00 0.47  ? 20  ILE M CB  1 
ATOM   17107 C  CG1 . ILE M  1 21  ? 118.134 176.723 168.701 1.00 4.08  ? 20  ILE M CG1 1 
ATOM   17108 C  CG2 . ILE M  1 21  ? 120.554 176.694 168.080 1.00 2.46  ? 20  ILE M CG2 1 
ATOM   17109 C  CD1 . ILE M  1 21  ? 118.113 175.215 168.671 1.00 7.27  ? 20  ILE M CD1 1 
ATOM   17110 N  N   . ASN M  1 22  ? 121.734 178.632 170.911 1.00 0.00  ? 21  ASN M N   1 
ATOM   17111 C  CA  . ASN M  1 22  ? 123.130 178.933 171.231 1.00 2.48  ? 21  ASN M CA  1 
ATOM   17112 C  C   . ASN M  1 22  ? 123.541 178.317 172.569 1.00 0.00  ? 21  ASN M C   1 
ATOM   17113 O  O   . ASN M  1 22  ? 124.642 177.757 172.701 1.00 8.06  ? 21  ASN M O   1 
ATOM   17114 C  CB  . ASN M  1 22  ? 123.348 180.444 171.229 1.00 0.31  ? 21  ASN M CB  1 
ATOM   17115 C  CG  . ASN M  1 22  ? 123.468 181.004 169.828 1.00 3.25  ? 21  ASN M CG  1 
ATOM   17116 O  OD1 . ASN M  1 22  ? 123.879 180.302 168.909 1.00 8.03  ? 21  ASN M OD1 1 
ATOM   17117 N  ND2 . ASN M  1 22  ? 123.102 182.267 169.656 1.00 5.28  ? 21  ASN M ND2 1 
ATOM   17118 N  N   . ARG M  1 23  ? 122.659 178.398 173.568 1.00 3.74  ? 22  ARG M N   1 
ATOM   17119 C  CA  . ARG M  1 23  ? 122.948 177.772 174.856 1.00 2.05  ? 22  ARG M CA  1 
ATOM   17120 C  C   . ARG M  1 23  ? 123.126 176.265 174.706 1.00 1.12  ? 22  ARG M C   1 
ATOM   17121 O  O   . ARG M  1 23  ? 124.018 175.668 175.321 1.00 8.70  ? 22  ARG M O   1 
ATOM   17122 C  CB  . ARG M  1 23  ? 121.835 178.085 175.855 1.00 8.24  ? 22  ARG M CB  1 
ATOM   17123 C  CG  . ARG M  1 23  ? 121.795 179.537 176.294 1.00 8.34  ? 22  ARG M CG  1 
ATOM   17124 C  CD  . ARG M  1 23  ? 120.914 179.724 177.519 1.00 11.99 ? 22  ARG M CD  1 
ATOM   17125 N  NE  . ARG M  1 23  ? 119.628 179.052 177.383 1.00 15.41 ? 22  ARG M NE  1 
ATOM   17126 C  CZ  . ARG M  1 23  ? 118.514 179.641 176.969 1.00 14.10 ? 22  ARG M CZ  1 
ATOM   17127 N  NH1 . ARG M  1 23  ? 118.493 180.919 176.629 1.00 13.22 ? 22  ARG M NH1 1 
ATOM   17128 N  NH2 . ARG M  1 23  ? 117.391 178.930 176.900 1.00 15.15 ? 22  ARG M NH2 1 
ATOM   17129 N  N   . GLN M  1 24  ? 122.288 175.635 173.884 1.00 2.93  ? 23  GLN M N   1 
ATOM   17130 C  CA  . GLN M  1 24  ? 122.410 174.199 173.663 1.00 2.14  ? 23  GLN M CA  1 
ATOM   17131 C  C   . GLN M  1 24  ? 123.704 173.857 172.935 1.00 0.00  ? 23  GLN M C   1 
ATOM   17132 O  O   . GLN M  1 24  ? 124.312 172.818 173.200 1.00 7.68  ? 23  GLN M O   1 
ATOM   17133 C  CB  . GLN M  1 24  ? 121.203 173.680 172.886 1.00 4.24  ? 23  GLN M CB  1 
ATOM   17134 C  CG  . GLN M  1 24  ? 121.114 172.170 172.844 1.00 5.53  ? 23  GLN M CG  1 
ATOM   17135 C  CD  . GLN M  1 24  ? 120.832 171.566 174.204 1.00 5.14  ? 23  GLN M CD  1 
ATOM   17136 O  OE1 . GLN M  1 24  ? 120.261 172.214 175.075 1.00 13.23 ? 23  GLN M OE1 1 
ATOM   17137 N  NE2 . GLN M  1 24  ? 121.233 170.316 174.389 1.00 9.40  ? 23  GLN M NE2 1 
ATOM   17138 N  N   . ILE M  1 25  ? 124.124 174.706 171.996 1.00 0.12  ? 24  ILE M N   1 
ATOM   17139 C  CA  . ILE M  1 25  ? 125.412 174.507 171.335 1.00 4.97  ? 24  ILE M CA  1 
ATOM   17140 C  C   . ILE M  1 25  ? 126.525 174.471 172.369 1.00 0.00  ? 24  ILE M C   1 
ATOM   17141 O  O   . ILE M  1 25  ? 127.383 173.576 172.364 1.00 4.45  ? 24  ILE M O   1 
ATOM   17142 C  CB  . ILE M  1 25  ? 125.659 175.613 170.292 1.00 0.73  ? 24  ILE M CB  1 
ATOM   17143 C  CG1 . ILE M  1 25  ? 124.705 175.458 169.110 1.00 2.78  ? 24  ILE M CG1 1 
ATOM   17144 C  CG2 . ILE M  1 25  ? 127.105 175.592 169.820 1.00 4.59  ? 24  ILE M CG2 1 
ATOM   17145 C  CD1 . ILE M  1 25  ? 124.669 176.664 168.198 1.00 6.29  ? 24  ILE M CD1 1 
ATOM   17146 N  N   . ASN M  1 26  ? 126.525 175.450 173.277 1.00 0.16  ? 25  ASN M N   1 
ATOM   17147 C  CA  . ASN M  1 26  ? 127.560 175.470 174.307 1.00 3.91  ? 25  ASN M CA  1 
ATOM   17148 C  C   . ASN M  1 26  ? 127.476 174.234 175.197 1.00 1.19  ? 25  ASN M C   1 
ATOM   17149 O  O   . ASN M  1 26  ? 128.503 173.675 175.593 1.00 4.07  ? 25  ASN M O   1 
ATOM   17150 C  CB  . ASN M  1 26  ? 127.467 176.738 175.149 1.00 3.16  ? 25  ASN M CB  1 
ATOM   17151 C  CG  . ASN M  1 26  ? 128.659 176.901 176.069 1.00 10.40 ? 25  ASN M CG  1 
ATOM   17152 O  OD1 . ASN M  1 26  ? 128.557 176.704 177.277 1.00 11.68 ? 25  ASN M OD1 1 
ATOM   17153 N  ND2 . ASN M  1 26  ? 129.806 177.239 175.496 1.00 4.11  ? 25  ASN M ND2 1 
ATOM   17154 N  N   . LEU M  1 27  ? 126.259 173.792 175.519 1.00 4.19  ? 26  LEU M N   1 
ATOM   17155 C  CA  . LEU M  1 27  ? 126.105 172.606 176.359 1.00 2.70  ? 26  LEU M CA  1 
ATOM   17156 C  C   . LEU M  1 27  ? 126.648 171.356 175.674 1.00 0.00  ? 26  LEU M C   1 
ATOM   17157 O  O   . LEU M  1 27  ? 127.306 170.529 176.311 1.00 4.75  ? 26  LEU M O   1 
ATOM   17158 C  CB  . LEU M  1 27  ? 124.637 172.413 176.732 1.00 7.00  ? 26  LEU M CB  1 
ATOM   17159 C  CG  . LEU M  1 27  ? 124.359 171.281 177.719 1.00 7.21  ? 26  LEU M CG  1 
ATOM   17160 C  CD1 . LEU M  1 27  ? 125.320 171.345 178.893 1.00 4.99  ? 26  LEU M CD1 1 
ATOM   17161 C  CD2 . LEU M  1 27  ? 122.928 171.356 178.199 1.00 5.18  ? 26  LEU M CD2 1 
ATOM   17162 N  N   . GLU M  1 28  ? 126.365 171.190 174.381 1.00 0.00  ? 27  GLU M N   1 
ATOM   17163 C  CA  . GLU M  1 28  ? 126.881 170.031 173.659 1.00 3.93  ? 27  GLU M CA  1 
ATOM   17164 C  C   . GLU M  1 28  ? 128.400 170.067 173.582 1.00 2.71  ? 27  GLU M C   1 
ATOM   17165 O  O   . GLU M  1 28  ? 129.061 169.032 173.728 1.00 9.47  ? 27  GLU M O   1 
ATOM   17166 C  CB  . GLU M  1 28  ? 126.279 169.962 172.257 1.00 9.78  ? 27  GLU M CB  1 
ATOM   17167 C  CG  . GLU M  1 28  ? 124.763 169.923 172.224 1.00 5.12  ? 27  GLU M CG  1 
ATOM   17168 C  CD  . GLU M  1 28  ? 124.200 168.560 172.568 1.00 10.10 ? 27  GLU M CD  1 
ATOM   17169 O  OE1 . GLU M  1 28  ? 124.948 167.568 172.483 1.00 15.06 ? 27  GLU M OE1 1 
ATOM   17170 O  OE2 . GLU M  1 28  ? 123.005 168.486 172.922 1.00 16.92 ? 27  GLU M OE2 1 
ATOM   17171 N  N   . LEU M  1 29  ? 128.974 171.249 173.344 1.00 1.65  ? 28  LEU M N   1 
ATOM   17172 C  CA  . LEU M  1 29  ? 130.431 171.359 173.332 1.00 3.73  ? 28  LEU M CA  1 
ATOM   17173 C  C   . LEU M  1 29  ? 131.016 171.006 174.695 1.00 2.41  ? 28  LEU M C   1 
ATOM   17174 O  O   . LEU M  1 29  ? 132.027 170.295 174.788 1.00 6.48  ? 28  LEU M O   1 
ATOM   17175 C  CB  . LEU M  1 29  ? 130.840 172.770 172.913 1.00 0.00  ? 28  LEU M CB  1 
ATOM   17176 C  CG  . LEU M  1 29  ? 130.517 173.098 171.454 1.00 2.43  ? 28  LEU M CG  1 
ATOM   17177 C  CD1 . LEU M  1 29  ? 130.731 174.571 171.161 1.00 6.77  ? 28  LEU M CD1 1 
ATOM   17178 C  CD2 . LEU M  1 29  ? 131.354 172.242 170.521 1.00 6.57  ? 28  LEU M CD2 1 
ATOM   17179 N  N   . TYR M  1 30  ? 130.377 171.478 175.764 1.00 0.00  ? 29  TYR M N   1 
ATOM   17180 C  CA  . TYR M  1 30  ? 130.839 171.154 177.107 1.00 5.28  ? 29  TYR M CA  1 
ATOM   17181 C  C   . TYR M  1 30  ? 130.768 169.655 177.368 1.00 2.02  ? 29  TYR M C   1 
ATOM   17182 O  O   . TYR M  1 30  ? 131.682 169.080 177.968 1.00 4.88  ? 29  TYR M O   1 
ATOM   17183 C  CB  . TYR M  1 30  ? 130.010 171.913 178.139 1.00 5.09  ? 29  TYR M CB  1 
ATOM   17184 C  CG  . TYR M  1 30  ? 130.275 171.473 179.551 1.00 9.98  ? 29  TYR M CG  1 
ATOM   17185 C  CD1 . TYR M  1 30  ? 131.443 171.839 180.201 1.00 7.90  ? 29  TYR M CD1 1 
ATOM   17186 C  CD2 . TYR M  1 30  ? 129.364 170.677 180.232 1.00 5.22  ? 29  TYR M CD2 1 
ATOM   17187 C  CE1 . TYR M  1 30  ? 131.693 171.436 181.495 1.00 11.18 ? 29  TYR M CE1 1 
ATOM   17188 C  CE2 . TYR M  1 30  ? 129.605 170.268 181.525 1.00 8.32  ? 29  TYR M CE2 1 
ATOM   17189 C  CZ  . TYR M  1 30  ? 130.772 170.648 182.151 1.00 9.25  ? 29  TYR M CZ  1 
ATOM   17190 O  OH  . TYR M  1 30  ? 131.018 170.242 183.440 1.00 17.24 ? 29  TYR M OH  1 
ATOM   17191 N  N   . ALA M  1 31  ? 129.683 169.011 176.935 1.00 2.46  ? 30  ALA M N   1 
ATOM   17192 C  CA  . ALA M  1 31  ? 129.556 167.568 177.121 1.00 5.55  ? 30  ALA M CA  1 
ATOM   17193 C  C   . ALA M  1 31  ? 130.638 166.819 176.357 1.00 0.00  ? 30  ALA M C   1 
ATOM   17194 O  O   . ALA M  1 31  ? 131.223 165.856 176.871 1.00 4.39  ? 30  ALA M O   1 
ATOM   17195 C  CB  . ALA M  1 31  ? 128.169 167.102 176.682 1.00 1.34  ? 30  ALA M CB  1 
ATOM   17196 N  N   . SER M  1 32  ? 130.912 167.245 175.124 1.00 0.00  ? 31  SER M N   1 
ATOM   17197 C  CA  . SER M  1 32  ? 131.988 166.635 174.352 1.00 3.41  ? 31  SER M CA  1 
ATOM   17198 C  C   . SER M  1 32  ? 133.319 166.753 175.076 1.00 0.00  ? 31  SER M C   1 
ATOM   17199 O  O   . SER M  1 32  ? 134.126 165.819 175.077 1.00 7.47  ? 31  SER M O   1 
ATOM   17200 C  CB  . SER M  1 32  ? 132.088 167.293 172.982 1.00 6.33  ? 31  SER M CB  1 
ATOM   17201 O  OG  . SER M  1 32  ? 132.997 166.582 172.170 1.00 19.88 ? 31  SER M OG  1 
ATOM   17202 N  N   . TYR M  1 33  ? 133.570 167.904 175.687 1.00 0.00  ? 32  TYR M N   1 
ATOM   17203 C  CA  . TYR M  1 33  ? 134.868 168.112 176.315 1.00 1.61  ? 32  TYR M CA  1 
ATOM   17204 C  C   . TYR M  1 33  ? 134.967 167.358 177.644 1.00 2.84  ? 32  TYR M C   1 
ATOM   17205 O  O   . TYR M  1 33  ? 136.048 166.870 178.005 1.00 5.10  ? 32  TYR M O   1 
ATOM   17206 C  CB  . TYR M  1 33  ? 135.103 169.623 176.382 1.00 6.15  ? 32  TYR M CB  1 
ATOM   17207 C  CG  . TYR M  1 33  ? 136.402 170.133 176.940 1.00 4.40  ? 32  TYR M CG  1 
ATOM   17208 C  CD1 . TYR M  1 33  ? 137.561 170.031 176.191 1.00 9.92  ? 32  TYR M CD1 1 
ATOM   17209 C  CD2 . TYR M  1 33  ? 136.427 170.964 178.049 1.00 5.48  ? 32  TYR M CD2 1 
ATOM   17210 C  CE1 . TYR M  1 33  ? 138.748 170.551 176.637 1.00 6.25  ? 32  TYR M CE1 1 
ATOM   17211 C  CE2 . TYR M  1 33  ? 137.616 171.524 178.490 1.00 10.57 ? 32  TYR M CE2 1 
ATOM   17212 C  CZ  . TYR M  1 33  ? 138.773 171.310 177.774 1.00 0.77  ? 32  TYR M CZ  1 
ATOM   17213 O  OH  . TYR M  1 33  ? 139.965 171.851 178.192 1.00 10.55 ? 32  TYR M OH  1 
ATOM   17214 N  N   . VAL M  1 34  ? 133.840 167.183 178.339 1.00 2.64  ? 33  VAL M N   1 
ATOM   17215 C  CA  . VAL M  1 34  ? 133.796 166.280 179.492 1.00 1.74  ? 33  VAL M CA  1 
ATOM   17216 C  C   . VAL M  1 34  ? 134.135 164.853 179.065 1.00 1.14  ? 33  VAL M C   1 
ATOM   17217 O  O   . VAL M  1 34  ? 134.942 164.164 179.706 1.00 6.60  ? 33  VAL M O   1 
ATOM   17218 C  CB  . VAL M  1 34  ? 132.414 166.341 180.169 1.00 3.10  ? 33  VAL M CB  1 
ATOM   17219 C  CG1 . VAL M  1 34  ? 132.262 165.206 181.175 1.00 5.20  ? 33  VAL M CG1 1 
ATOM   17220 C  CG2 . VAL M  1 34  ? 132.198 167.686 180.837 1.00 5.35  ? 33  VAL M CG2 1 
ATOM   17221 N  N   . TYR M  1 35  ? 133.511 164.385 177.980 1.00 0.00  ? 34  TYR M N   1 
ATOM   17222 C  CA  . TYR M  1 35  ? 133.792 163.037 177.493 1.00 0.00  ? 34  TYR M CA  1 
ATOM   17223 C  C   . TYR M  1 35  ? 135.251 162.888 177.078 1.00 0.00  ? 34  TYR M C   1 
ATOM   17224 O  O   . TYR M  1 35  ? 135.858 161.833 177.288 1.00 4.46  ? 34  TYR M O   1 
ATOM   17225 C  CB  . TYR M  1 35  ? 132.874 162.688 176.323 1.00 1.73  ? 34  TYR M CB  1 
ATOM   17226 C  CG  . TYR M  1 35  ? 131.513 162.170 176.720 1.00 2.34  ? 34  TYR M CG  1 
ATOM   17227 C  CD1 . TYR M  1 35  ? 131.382 161.146 177.647 1.00 9.35  ? 34  TYR M CD1 1 
ATOM   17228 C  CD2 . TYR M  1 35  ? 130.359 162.685 176.147 1.00 4.32  ? 34  TYR M CD2 1 
ATOM   17229 C  CE1 . TYR M  1 35  ? 130.137 160.659 178.002 1.00 10.41 ? 34  TYR M CE1 1 
ATOM   17230 C  CE2 . TYR M  1 35  ? 129.111 162.206 176.496 1.00 7.10  ? 34  TYR M CE2 1 
ATOM   17231 C  CZ  . TYR M  1 35  ? 129.005 161.194 177.423 1.00 10.05 ? 34  TYR M CZ  1 
ATOM   17232 O  OH  . TYR M  1 35  ? 127.765 160.711 177.773 1.00 16.81 ? 34  TYR M OH  1 
ATOM   17233 N  N   . LEU M  1 36  ? 135.823 163.924 176.464 1.00 4.86  ? 35  LEU M N   1 
ATOM   17234 C  CA  . LEU M  1 36  ? 137.238 163.888 176.107 1.00 3.84  ? 35  LEU M CA  1 
ATOM   17235 C  C   . LEU M  1 36  ? 138.110 163.732 177.348 1.00 0.00  ? 35  LEU M C   1 
ATOM   17236 O  O   . LEU M  1 36  ? 139.053 162.923 177.373 1.00 8.53  ? 35  LEU M O   1 
ATOM   17237 C  CB  . LEU M  1 36  ? 137.607 165.161 175.349 1.00 1.16  ? 35  LEU M CB  1 
ATOM   17238 C  CG  . LEU M  1 36  ? 139.045 165.246 174.848 1.00 7.25  ? 35  LEU M CG  1 
ATOM   17239 C  CD1 . LEU M  1 36  ? 139.298 164.166 173.815 1.00 6.08  ? 35  LEU M CD1 1 
ATOM   17240 C  CD2 . LEU M  1 36  ? 139.325 166.625 174.275 1.00 6.21  ? 35  LEU M CD2 1 
ATOM   17241 N  N   . SER M  1 37  ? 137.804 164.507 178.391 1.00 0.00  ? 36  SER M N   1 
ATOM   17242 C  CA  . SER M  1 37  ? 138.534 164.385 179.647 1.00 3.35  ? 36  SER M CA  1 
ATOM   17243 C  C   . SER M  1 37  ? 138.464 162.960 180.182 1.00 1.76  ? 36  SER M C   1 
ATOM   17244 O  O   . SER M  1 37  ? 139.479 162.388 180.594 1.00 8.30  ? 36  SER M O   1 
ATOM   17245 C  CB  . SER M  1 37  ? 137.976 165.368 180.674 1.00 2.62  ? 36  SER M CB  1 
ATOM   17246 O  OG  . SER M  1 37  ? 138.675 165.268 181.899 1.00 10.31 ? 36  SER M OG  1 
ATOM   17247 N  N   . MET M  1 38  ? 137.267 162.370 180.180 1.00 2.14  ? 37  MET M N   1 
ATOM   17248 C  CA  . MET M  1 38  ? 137.123 160.995 180.658 1.00 4.65  ? 37  MET M CA  1 
ATOM   17249 C  C   . MET M  1 38  ? 137.958 160.032 179.823 1.00 0.00  ? 37  MET M C   1 
ATOM   17250 O  O   . MET M  1 38  ? 138.677 159.174 180.359 1.00 11.14 ? 37  MET M O   1 
ATOM   17251 C  CB  . MET M  1 38  ? 135.655 160.572 180.619 1.00 1.92  ? 37  MET M CB  1 
ATOM   17252 C  CG  . MET M  1 38  ? 134.732 161.380 181.482 1.00 5.17  ? 37  MET M CG  1 
ATOM   17253 S  SD  . MET M  1 38  ? 133.056 160.712 181.436 1.00 16.83 ? 37  MET M SD  1 
ATOM   17254 C  CE  . MET M  1 38  ? 132.291 161.663 182.741 1.00 12.12 ? 37  MET M CE  1 
ATOM   17255 N  N   . SER M  1 39  ? 137.863 160.163 178.498 1.00 0.00  ? 38  SER M N   1 
ATOM   17256 C  CA  . SER M  1 39  ? 138.563 159.257 177.602 1.00 0.83  ? 38  SER M CA  1 
ATOM   17257 C  C   . SER M  1 39  ? 140.046 159.243 177.913 1.00 3.73  ? 38  SER M C   1 
ATOM   17258 O  O   . SER M  1 39  ? 140.656 158.176 178.039 1.00 9.36  ? 38  SER M O   1 
ATOM   17259 C  CB  . SER M  1 39  ? 138.325 159.663 176.149 1.00 4.98  ? 38  SER M CB  1 
ATOM   17260 O  OG  . SER M  1 39  ? 138.965 158.764 175.266 1.00 12.28 ? 38  SER M OG  1 
ATOM   17261 N  N   . TYR M  1 40  ? 140.640 160.421 178.074 1.00 1.84  ? 39  TYR M N   1 
ATOM   17262 C  CA  . TYR M  1 40  ? 142.071 160.416 178.344 1.00 3.51  ? 39  TYR M CA  1 
ATOM   17263 C  C   . TYR M  1 40  ? 142.400 160.148 179.807 1.00 0.00  ? 39  TYR M C   1 
ATOM   17264 O  O   . TYR M  1 40  ? 143.560 159.865 180.119 1.00 11.45 ? 39  TYR M O   1 
ATOM   17265 C  CB  . TYR M  1 40  ? 142.699 161.718 177.851 1.00 4.29  ? 39  TYR M CB  1 
ATOM   17266 C  CG  . TYR M  1 40  ? 142.899 161.653 176.360 1.00 4.59  ? 39  TYR M CG  1 
ATOM   17267 C  CD1 . TYR M  1 40  ? 144.038 161.076 175.819 1.00 3.71  ? 39  TYR M CD1 1 
ATOM   17268 C  CD2 . TYR M  1 40  ? 141.917 162.100 175.491 1.00 6.55  ? 39  TYR M CD2 1 
ATOM   17269 C  CE1 . TYR M  1 40  ? 144.212 160.986 174.456 1.00 8.68  ? 39  TYR M CE1 1 
ATOM   17270 C  CE2 . TYR M  1 40  ? 142.080 162.013 174.128 1.00 5.44  ? 39  TYR M CE2 1 
ATOM   17271 C  CZ  . TYR M  1 40  ? 143.231 161.456 173.614 1.00 9.94  ? 39  TYR M CZ  1 
ATOM   17272 O  OH  . TYR M  1 40  ? 143.398 161.370 172.253 1.00 16.68 ? 39  TYR M OH  1 
ATOM   17273 N  N   . TYR M  1 41  ? 141.418 160.209 180.706 1.00 4.28  ? 40  TYR M N   1 
ATOM   17274 C  CA  . TYR M  1 41  ? 141.646 159.678 182.043 1.00 3.07  ? 40  TYR M CA  1 
ATOM   17275 C  C   . TYR M  1 41  ? 141.847 158.170 181.999 1.00 3.37  ? 40  TYR M C   1 
ATOM   17276 O  O   . TYR M  1 41  ? 142.713 157.631 182.697 1.00 5.61  ? 40  TYR M O   1 
ATOM   17277 C  CB  . TYR M  1 41  ? 140.486 160.032 182.970 1.00 8.15  ? 40  TYR M CB  1 
ATOM   17278 C  CG  . TYR M  1 41  ? 140.611 159.380 184.325 1.00 3.50  ? 40  TYR M CG  1 
ATOM   17279 C  CD1 . TYR M  1 41  ? 141.416 159.935 185.307 1.00 10.09 ? 40  TYR M CD1 1 
ATOM   17280 C  CD2 . TYR M  1 41  ? 139.938 158.203 184.617 1.00 9.80  ? 40  TYR M CD2 1 
ATOM   17281 C  CE1 . TYR M  1 41  ? 141.541 159.340 186.542 1.00 11.41 ? 40  TYR M CE1 1 
ATOM   17282 C  CE2 . TYR M  1 41  ? 140.056 157.602 185.850 1.00 9.95  ? 40  TYR M CE2 1 
ATOM   17283 C  CZ  . TYR M  1 41  ? 140.860 158.176 186.806 1.00 10.81 ? 40  TYR M CZ  1 
ATOM   17284 O  OH  . TYR M  1 41  ? 140.986 157.582 188.035 1.00 21.29 ? 40  TYR M OH  1 
ATOM   17285 N  N   . PHE M  1 42  ? 141.054 157.470 181.188 1.00 1.06  ? 41  PHE M N   1 
ATOM   17286 C  CA  . PHE M  1 42  ? 141.202 156.020 181.115 1.00 4.41  ? 41  PHE M CA  1 
ATOM   17287 C  C   . PHE M  1 42  ? 142.366 155.576 180.237 1.00 1.36  ? 41  PHE M C   1 
ATOM   17288 O  O   . PHE M  1 42  ? 142.673 154.381 180.203 1.00 12.90 ? 41  PHE M O   1 
ATOM   17289 C  CB  . PHE M  1 42  ? 139.895 155.391 180.639 1.00 4.15  ? 41  PHE M CB  1 
ATOM   17290 C  CG  . PHE M  1 42  ? 138.805 155.487 181.653 1.00 2.13  ? 41  PHE M CG  1 
ATOM   17291 C  CD1 . PHE M  1 42  ? 138.775 154.622 182.732 1.00 1.08  ? 41  PHE M CD1 1 
ATOM   17292 C  CD2 . PHE M  1 42  ? 137.844 156.473 181.566 1.00 7.53  ? 41  PHE M CD2 1 
ATOM   17293 C  CE1 . PHE M  1 42  ? 137.792 154.720 183.686 1.00 7.08  ? 41  PHE M CE1 1 
ATOM   17294 C  CE2 . PHE M  1 42  ? 136.857 156.575 182.518 1.00 7.01  ? 41  PHE M CE2 1 
ATOM   17295 C  CZ  . PHE M  1 42  ? 136.832 155.696 183.579 1.00 10.40 ? 41  PHE M CZ  1 
ATOM   17296 N  N   . ASP M  1 43  ? 143.013 156.503 179.535 1.00 4.86  ? 42  ASP M N   1 
ATOM   17297 C  CA  . ASP M  1 43  ? 144.243 156.221 178.807 1.00 4.93  ? 42  ASP M CA  1 
ATOM   17298 C  C   . ASP M  1 43  ? 145.478 156.319 179.698 1.00 5.35  ? 42  ASP M C   1 
ATOM   17299 O  O   . ASP M  1 43  ? 146.576 155.968 179.256 1.00 12.84 ? 42  ASP M O   1 
ATOM   17300 C  CB  . ASP M  1 43  ? 144.347 157.186 177.616 1.00 5.65  ? 42  ASP M CB  1 
ATOM   17301 C  CG  . ASP M  1 43  ? 145.617 157.005 176.810 1.00 13.16 ? 42  ASP M CG  1 
ATOM   17302 O  OD1 . ASP M  1 43  ? 145.886 155.874 176.360 1.00 18.98 ? 42  ASP M OD1 1 
ATOM   17303 O  OD2 . ASP M  1 43  ? 146.344 158.004 176.624 1.00 17.35 ? 42  ASP M OD2 1 
ATOM   17304 N  N   . ARG M  1 44  ? 145.320 156.767 180.941 1.00 3.63  ? 43  ARG M N   1 
ATOM   17305 C  CA  . ARG M  1 44  ? 146.455 156.906 181.841 1.00 6.83  ? 43  ARG M CA  1 
ATOM   17306 C  C   . ARG M  1 44  ? 147.074 155.548 182.157 1.00 4.99  ? 43  ARG M C   1 
ATOM   17307 O  O   . ARG M  1 44  ? 146.393 154.522 182.195 1.00 9.46  ? 43  ARG M O   1 
ATOM   17308 C  CB  . ARG M  1 44  ? 146.029 157.594 183.136 1.00 7.28  ? 43  ARG M CB  1 
ATOM   17309 C  CG  . ARG M  1 44  ? 145.805 159.087 183.001 1.00 4.57  ? 43  ARG M CG  1 
ATOM   17310 C  CD  . ARG M  1 44  ? 145.050 159.645 184.192 1.00 8.95  ? 43  ARG M CD  1 
ATOM   17311 N  NE  . ARG M  1 44  ? 145.646 159.255 185.463 1.00 13.13 ? 43  ARG M NE  1 
ATOM   17312 C  CZ  . ARG M  1 44  ? 145.418 159.871 186.614 1.00 14.44 ? 43  ARG M CZ  1 
ATOM   17313 N  NH1 . ARG M  1 44  ? 144.627 160.930 186.687 1.00 13.89 ? 43  ARG M NH1 1 
ATOM   17314 N  NH2 . ARG M  1 44  ? 145.997 159.414 187.721 1.00 18.16 ? 43  ARG M NH2 1 
ATOM   17315 N  N   . ASP M  1 45  ? 148.388 155.560 182.393 1.00 10.27 ? 44  ASP M N   1 
ATOM   17316 C  CA  . ASP M  1 45  ? 149.098 154.331 182.732 1.00 6.79  ? 44  ASP M CA  1 
ATOM   17317 C  C   . ASP M  1 45  ? 148.570 153.698 184.013 1.00 5.88  ? 44  ASP M C   1 
ATOM   17318 O  O   . ASP M  1 45  ? 148.544 152.469 184.129 1.00 11.36 ? 44  ASP M O   1 
ATOM   17319 C  CB  . ASP M  1 45  ? 150.596 154.614 182.860 1.00 7.22  ? 44  ASP M CB  1 
ATOM   17320 C  CG  . ASP M  1 45  ? 150.905 155.662 183.917 1.00 12.51 ? 44  ASP M CG  1 
ATOM   17321 O  OD1 . ASP M  1 45  ? 149.960 156.237 184.495 1.00 26.97 ? 44  ASP M OD1 1 
ATOM   17322 O  OD2 . ASP M  1 45  ? 152.094 155.913 184.176 1.00 24.01 ? 44  ASP M OD2 1 
ATOM   17323 N  N   . ASP M  1 46  ? 148.154 154.510 184.981 1.00 6.09  ? 45  ASP M N   1 
ATOM   17324 C  CA  . ASP M  1 46  ? 147.677 153.999 186.258 1.00 9.74  ? 45  ASP M CA  1 
ATOM   17325 C  C   . ASP M  1 46  ? 146.185 153.690 186.257 1.00 7.15  ? 45  ASP M C   1 
ATOM   17326 O  O   . ASP M  1 46  ? 145.642 153.337 187.307 1.00 13.22 ? 45  ASP M O   1 
ATOM   17327 C  CB  . ASP M  1 46  ? 148.004 154.987 187.384 1.00 6.89  ? 45  ASP M CB  1 
ATOM   17328 C  CG  . ASP M  1 46  ? 147.478 156.383 187.116 1.00 11.06 ? 45  ASP M CG  1 
ATOM   17329 O  OD1 . ASP M  1 46  ? 146.801 156.588 186.090 1.00 19.74 ? 45  ASP M OD1 1 
ATOM   17330 O  OD2 . ASP M  1 46  ? 147.749 157.283 187.937 1.00 21.34 ? 45  ASP M OD2 1 
ATOM   17331 N  N   . VAL M  1 47  ? 145.515 153.823 185.115 1.00 7.91  ? 46  VAL M N   1 
ATOM   17332 C  CA  . VAL M  1 47  ? 144.118 153.429 184.977 1.00 8.79  ? 46  VAL M CA  1 
ATOM   17333 C  C   . VAL M  1 47  ? 144.046 152.315 183.942 1.00 5.04  ? 46  VAL M C   1 
ATOM   17334 O  O   . VAL M  1 47  ? 143.612 151.198 184.242 1.00 14.63 ? 46  VAL M O   1 
ATOM   17335 C  CB  . VAL M  1 47  ? 143.231 154.623 184.583 1.00 8.31  ? 46  VAL M CB  1 
ATOM   17336 C  CG1 . VAL M  1 47  ? 141.768 154.230 184.630 1.00 8.26  ? 46  VAL M CG1 1 
ATOM   17337 C  CG2 . VAL M  1 47  ? 143.501 155.804 185.499 1.00 7.37  ? 46  VAL M CG2 1 
ATOM   17338 N  N   . ALA M  1 48  ? 144.474 152.622 182.716 1.00 5.62  ? 47  ALA M N   1 
ATOM   17339 C  CA  . ALA M  1 48  ? 144.750 151.630 181.676 1.00 5.59  ? 47  ALA M CA  1 
ATOM   17340 C  C   . ALA M  1 48  ? 143.529 150.759 181.367 1.00 9.27  ? 47  ALA M C   1 
ATOM   17341 O  O   . ALA M  1 48  ? 143.574 149.530 181.436 1.00 12.49 ? 47  ALA M O   1 
ATOM   17342 C  CB  . ALA M  1 48  ? 145.953 150.765 182.065 1.00 8.22  ? 47  ALA M CB  1 
ATOM   17343 N  N   . LEU M  1 49  ? 142.434 151.419 181.002 1.00 2.98  ? 48  LEU M N   1 
ATOM   17344 C  CA  . LEU M  1 49  ? 141.225 150.743 180.533 1.00 5.20  ? 48  LEU M CA  1 
ATOM   17345 C  C   . LEU M  1 49  ? 140.954 151.256 179.122 1.00 4.39  ? 48  LEU M C   1 
ATOM   17346 O  O   . LEU M  1 49  ? 140.202 152.213 178.931 1.00 10.79 ? 48  LEU M O   1 
ATOM   17347 C  CB  . LEU M  1 49  ? 140.048 150.990 181.470 1.00 3.32  ? 48  LEU M CB  1 
ATOM   17348 C  CG  . LEU M  1 49  ? 140.137 150.285 182.826 1.00 8.34  ? 48  LEU M CG  1 
ATOM   17349 C  CD1 . LEU M  1 49  ? 139.077 150.799 183.783 1.00 10.66 ? 48  LEU M CD1 1 
ATOM   17350 C  CD2 . LEU M  1 49  ? 140.029 148.774 182.660 1.00 10.21 ? 48  LEU M CD2 1 
ATOM   17351 N  N   . LYS M  1 50  ? 141.570 150.603 178.133 1.00 7.56  ? 49  LYS M N   1 
ATOM   17352 C  CA  . LYS M  1 50  ? 141.589 151.151 176.781 1.00 5.77  ? 49  LYS M CA  1 
ATOM   17353 C  C   . LYS M  1 50  ? 140.197 151.209 176.162 1.00 2.78  ? 49  LYS M C   1 
ATOM   17354 O  O   . LYS M  1 50  ? 139.903 152.135 175.399 1.00 11.25 ? 49  LYS M O   1 
ATOM   17355 C  CB  . LYS M  1 50  ? 142.545 150.342 175.899 1.00 6.70  ? 49  LYS M CB  1 
ATOM   17356 C  CG  . LYS M  1 50  ? 141.934 149.113 175.256 1.00 13.89 ? 49  LYS M CG  1 
ATOM   17357 C  CD  . LYS M  1 50  ? 142.913 148.397 174.337 1.00 16.78 ? 49  LYS M CD  1 
ATOM   17358 C  CE  . LYS M  1 50  ? 142.249 147.199 173.671 1.00 15.91 ? 49  LYS M CE  1 
ATOM   17359 N  NZ  . LYS M  1 50  ? 143.168 146.473 172.752 1.00 19.42 ? 49  LYS M NZ  1 
ATOM   17360 N  N   . ASN M  1 51  ? 139.325 150.250 176.476 1.00 3.62  ? 50  ASN M N   1 
ATOM   17361 C  CA  . ASN M  1 51  ? 138.001 150.273 175.869 1.00 7.59  ? 50  ASN M CA  1 
ATOM   17362 C  C   . ASN M  1 51  ? 137.100 151.319 176.512 1.00 0.00  ? 50  ASN M C   1 
ATOM   17363 O  O   . ASN M  1 51  ? 136.244 151.885 175.828 1.00 6.50  ? 50  ASN M O   1 
ATOM   17364 C  CB  . ASN M  1 51  ? 137.366 148.884 175.928 1.00 6.05  ? 50  ASN M CB  1 
ATOM   17365 C  CG  . ASN M  1 51  ? 138.029 147.908 174.977 1.00 9.46  ? 50  ASN M CG  1 
ATOM   17366 O  OD1 . ASN M  1 51  ? 138.358 148.260 173.846 1.00 17.33 ? 50  ASN M OD1 1 
ATOM   17367 N  ND2 . ASN M  1 51  ? 138.235 146.682 175.432 1.00 13.82 ? 50  ASN M ND2 1 
ATOM   17368 N  N   . PHE M  1 52  ? 137.284 151.609 177.804 1.00 0.00  ? 51  PHE M N   1 
ATOM   17369 C  CA  . PHE M  1 52  ? 136.602 152.758 178.395 1.00 1.17  ? 51  PHE M CA  1 
ATOM   17370 C  C   . PHE M  1 52  ? 137.019 154.045 177.698 1.00 0.12  ? 51  PHE M C   1 
ATOM   17371 O  O   . PHE M  1 52  ? 136.178 154.896 177.378 1.00 5.62  ? 51  PHE M O   1 
ATOM   17372 C  CB  . PHE M  1 52  ? 136.909 152.854 179.890 1.00 4.02  ? 51  PHE M CB  1 
ATOM   17373 C  CG  . PHE M  1 52  ? 135.990 152.042 180.761 1.00 1.50  ? 51  PHE M CG  1 
ATOM   17374 C  CD1 . PHE M  1 52  ? 136.275 150.719 181.045 1.00 0.00  ? 51  PHE M CD1 1 
ATOM   17375 C  CD2 . PHE M  1 52  ? 134.851 152.608 181.307 1.00 5.99  ? 51  PHE M CD2 1 
ATOM   17376 C  CE1 . PHE M  1 52  ? 135.437 149.972 181.853 1.00 4.57  ? 51  PHE M CE1 1 
ATOM   17377 C  CE2 . PHE M  1 52  ? 134.009 151.866 182.113 1.00 7.99  ? 51  PHE M CE2 1 
ATOM   17378 C  CZ  . PHE M  1 52  ? 134.304 150.545 182.386 1.00 3.86  ? 51  PHE M CZ  1 
ATOM   17379 N  N   . ALA M  1 53  ? 138.324 154.201 177.464 1.00 3.80  ? 52  ALA M N   1 
ATOM   17380 C  CA  . ALA M  1 53  ? 138.823 155.376 176.761 1.00 3.13  ? 52  ALA M CA  1 
ATOM   17381 C  C   . ALA M  1 53  ? 138.224 155.474 175.366 1.00 1.99  ? 52  ALA M C   1 
ATOM   17382 O  O   . ALA M  1 53  ? 137.795 156.551 174.943 1.00 6.84  ? 52  ALA M O   1 
ATOM   17383 C  CB  . ALA M  1 53  ? 140.348 155.330 176.688 1.00 3.83  ? 52  ALA M CB  1 
ATOM   17384 N  N   . LYS M  1 54  ? 138.183 154.355 174.640 1.00 1.66  ? 53  LYS M N   1 
ATOM   17385 C  CA  . LYS M  1 54  ? 137.609 154.361 173.297 1.00 10.17 ? 53  LYS M CA  1 
ATOM   17386 C  C   . LYS M  1 54  ? 136.128 154.723 173.332 1.00 5.84  ? 53  LYS M C   1 
ATOM   17387 O  O   . LYS M  1 54  ? 135.648 155.503 172.500 1.00 12.96 ? 53  LYS M O   1 
ATOM   17388 C  CB  . LYS M  1 54  ? 137.819 152.997 172.642 1.00 7.53  ? 53  LYS M CB  1 
ATOM   17389 C  CG  . LYS M  1 54  ? 137.183 152.850 171.278 1.00 11.37 ? 53  LYS M CG  1 
ATOM   17390 C  CD  . LYS M  1 54  ? 137.778 151.672 170.525 1.00 18.02 ? 53  LYS M CD  1 
ATOM   17391 C  CE  . LYS M  1 54  ? 137.581 150.380 171.297 1.00 13.96 ? 53  LYS M CE  1 
ATOM   17392 N  NZ  . LYS M  1 54  ? 136.141 150.019 171.406 1.00 18.35 ? 53  LYS M NZ  1 
ATOM   17393 N  N   . TYR M  1 55  ? 135.393 154.167 174.297 1.00 0.31  ? 54  TYR M N   1 
ATOM   17394 C  CA  . TYR M  1 55  ? 133.969 154.450 174.416 1.00 5.70  ? 54  TYR M CA  1 
ATOM   17395 C  C   . TYR M  1 55  ? 133.726 155.934 174.653 1.00 0.20  ? 54  TYR M C   1 
ATOM   17396 O  O   . TYR M  1 55  ? 132.895 156.560 173.983 1.00 4.83  ? 54  TYR M O   1 
ATOM   17397 C  CB  . TYR M  1 55  ? 133.381 153.614 175.553 1.00 7.39  ? 54  TYR M CB  1 
ATOM   17398 C  CG  . TYR M  1 55  ? 131.909 153.839 175.797 1.00 5.15  ? 54  TYR M CG  1 
ATOM   17399 C  CD1 . TYR M  1 55  ? 130.952 153.213 175.011 1.00 8.94  ? 54  TYR M CD1 1 
ATOM   17400 C  CD2 . TYR M  1 55  ? 131.476 154.671 176.818 1.00 6.79  ? 54  TYR M CD2 1 
ATOM   17401 C  CE1 . TYR M  1 55  ? 129.605 153.412 175.234 1.00 7.54  ? 54  TYR M CE1 1 
ATOM   17402 C  CE2 . TYR M  1 55  ? 130.128 154.878 177.047 1.00 10.87 ? 54  TYR M CE2 1 
ATOM   17403 C  CZ  . TYR M  1 55  ? 129.199 154.245 176.252 1.00 8.66  ? 54  TYR M CZ  1 
ATOM   17404 O  OH  . TYR M  1 55  ? 127.857 154.443 176.476 1.00 18.63 ? 54  TYR M OH  1 
ATOM   17405 N  N   . PHE M  1 56  ? 134.467 156.522 175.593 1.00 0.03  ? 55  PHE M N   1 
ATOM   17406 C  CA  . PHE M  1 56  ? 134.249 157.931 175.897 1.00 2.51  ? 55  PHE M CA  1 
ATOM   17407 C  C   . PHE M  1 56  ? 134.748 158.840 174.780 1.00 0.00  ? 55  PHE M C   1 
ATOM   17408 O  O   . PHE M  1 56  ? 134.173 159.909 174.556 1.00 5.54  ? 55  PHE M O   1 
ATOM   17409 C  CB  . PHE M  1 56  ? 134.895 158.279 177.233 1.00 4.57  ? 55  PHE M CB  1 
ATOM   17410 C  CG  . PHE M  1 56  ? 134.159 157.717 178.412 1.00 6.21  ? 55  PHE M CG  1 
ATOM   17411 C  CD1 . PHE M  1 56  ? 132.820 158.004 178.605 1.00 4.77  ? 55  PHE M CD1 1 
ATOM   17412 C  CD2 . PHE M  1 56  ? 134.797 156.887 179.317 1.00 2.21  ? 55  PHE M CD2 1 
ATOM   17413 C  CE1 . PHE M  1 56  ? 132.135 157.482 179.684 1.00 10.49 ? 55  PHE M CE1 1 
ATOM   17414 C  CE2 . PHE M  1 56  ? 134.116 156.365 180.397 1.00 8.50  ? 55  PHE M CE2 1 
ATOM   17415 C  CZ  . PHE M  1 56  ? 132.786 156.663 180.580 1.00 5.80  ? 55  PHE M CZ  1 
ATOM   17416 N  N   . LEU M  1 57  ? 135.792 158.436 174.053 1.00 0.00  ? 56  LEU M N   1 
ATOM   17417 C  CA  . LEU M  1 57  ? 136.216 159.212 172.891 1.00 7.31  ? 56  LEU M CA  1 
ATOM   17418 C  C   . LEU M  1 57  ? 135.139 159.214 171.812 1.00 0.50  ? 56  LEU M C   1 
ATOM   17419 O  O   . LEU M  1 57  ? 134.863 160.253 171.193 1.00 10.57 ? 56  LEU M O   1 
ATOM   17420 C  CB  . LEU M  1 57  ? 137.526 158.654 172.340 1.00 4.88  ? 56  LEU M CB  1 
ATOM   17421 C  CG  . LEU M  1 57  ? 138.191 159.455 171.221 1.00 9.85  ? 56  LEU M CG  1 
ATOM   17422 C  CD1 . LEU M  1 57  ? 138.618 160.821 171.723 1.00 8.19  ? 56  LEU M CD1 1 
ATOM   17423 C  CD2 . LEU M  1 57  ? 139.380 158.693 170.653 1.00 8.47  ? 56  LEU M CD2 1 
ATOM   17424 N  N   . HIS M  1 58  ? 134.518 158.057 171.575 1.00 4.66  ? 57  HIS M N   1 
ATOM   17425 C  CA  . HIS M  1 58  ? 133.404 158.003 170.634 1.00 7.92  ? 57  HIS M CA  1 
ATOM   17426 C  C   . HIS M  1 58  ? 132.257 158.894 171.094 1.00 4.85  ? 57  HIS M C   1 
ATOM   17427 O  O   . HIS M  1 58  ? 131.645 159.602 170.284 1.00 11.72 ? 57  HIS M O   1 
ATOM   17428 C  CB  . HIS M  1 58  ? 132.925 156.563 170.464 1.00 7.20  ? 57  HIS M CB  1 
ATOM   17429 C  CG  . HIS M  1 58  ? 131.727 156.431 169.578 1.00 10.02 ? 57  HIS M CG  1 
ATOM   17430 N  ND1 . HIS M  1 58  ? 130.458 156.216 170.069 1.00 11.71 ? 57  HIS M ND1 1 
ATOM   17431 C  CD2 . HIS M  1 58  ? 131.604 156.493 168.232 1.00 14.42 ? 57  HIS M CD2 1 
ATOM   17432 C  CE1 . HIS M  1 58  ? 129.605 156.148 169.063 1.00 13.48 ? 57  HIS M CE1 1 
ATOM   17433 N  NE2 . HIS M  1 58  ? 130.275 156.311 167.937 1.00 15.03 ? 57  HIS M NE2 1 
ATOM   17434 N  N   . GLN M  1 59  ? 131.954 158.873 172.394 1.00 1.16  ? 58  GLN M N   1 
ATOM   17435 C  CA  . GLN M  1 59  ? 130.908 159.750 172.917 1.00 0.00  ? 58  GLN M CA  1 
ATOM   17436 C  C   . GLN M  1 59  ? 131.254 161.219 172.692 1.00 5.09  ? 58  GLN M C   1 
ATOM   17437 O  O   . GLN M  1 59  ? 130.383 162.025 172.341 1.00 8.86  ? 58  GLN M O   1 
ATOM   17438 C  CB  . GLN M  1 59  ? 130.686 159.477 174.404 1.00 6.44  ? 58  GLN M CB  1 
ATOM   17439 C  CG  . GLN M  1 59  ? 130.209 158.071 174.718 1.00 7.57  ? 58  GLN M CG  1 
ATOM   17440 C  CD  . GLN M  1 59  ? 129.242 157.533 173.684 1.00 11.59 ? 58  GLN M CD  1 
ATOM   17441 O  OE1 . GLN M  1 59  ? 128.190 158.118 173.438 1.00 19.94 ? 58  GLN M OE1 1 
ATOM   17442 N  NE2 . GLN M  1 59  ? 129.599 156.411 173.068 1.00 15.90 ? 58  GLN M NE2 1 
ATOM   17443 N  N   . SER M  1 60  ? 132.522 161.583 172.898 1.00 3.87  ? 59  SER M N   1 
ATOM   17444 C  CA  . SER M  1 60  ? 132.955 162.958 172.669 1.00 3.54  ? 59  SER M CA  1 
ATOM   17445 C  C   . SER M  1 60  ? 132.747 163.369 171.218 1.00 5.31  ? 59  SER M C   1 
ATOM   17446 O  O   . SER M  1 60  ? 132.243 164.465 170.937 1.00 9.07  ? 59  SER M O   1 
ATOM   17447 C  CB  . SER M  1 60  ? 134.426 163.113 173.054 1.00 1.85  ? 59  SER M CB  1 
ATOM   17448 O  OG  . SER M  1 60  ? 134.822 164.469 173.012 1.00 13.66 ? 59  SER M OG  1 
ATOM   17449 N  N   . HIS M  1 61  ? 133.127 162.497 170.283 1.00 7.81  ? 60  HIS M N   1 
ATOM   17450 C  CA  . HIS M  1 61  ? 132.935 162.811 168.870 1.00 9.56  ? 60  HIS M CA  1 
ATOM   17451 C  C   . HIS M  1 61  ? 131.456 162.960 168.534 1.00 8.02  ? 60  HIS M C   1 
ATOM   17452 O  O   . HIS M  1 61  ? 131.067 163.861 167.778 1.00 15.65 ? 60  HIS M O   1 
ATOM   17453 C  CB  . HIS M  1 61  ? 133.589 161.739 168.001 1.00 8.59  ? 60  HIS M CB  1 
ATOM   17454 C  CG  . HIS M  1 61  ? 135.083 161.815 167.986 1.00 13.15 ? 60  HIS M CG  1 
ATOM   17455 N  ND1 . HIS M  1 61  ? 135.888 160.701 168.074 1.00 19.94 ? 60  HIS M ND1 1 
ATOM   17456 C  CD2 . HIS M  1 61  ? 135.918 162.877 167.902 1.00 15.43 ? 60  HIS M CD2 1 
ATOM   17457 C  CE1 . HIS M  1 61  ? 137.155 161.072 168.041 1.00 13.04 ? 60  HIS M CE1 1 
ATOM   17458 N  NE2 . HIS M  1 61  ? 137.201 162.387 167.937 1.00 17.09 ? 60  HIS M NE2 1 
ATOM   17459 N  N   . GLU M  1 62  ? 130.612 162.096 169.101 1.00 9.61  ? 61  GLU M N   1 
ATOM   17460 C  CA  . GLU M  1 62  ? 129.176 162.208 168.857 1.00 8.72  ? 61  GLU M CA  1 
ATOM   17461 C  C   . GLU M  1 62  ? 128.624 163.528 169.383 1.00 9.97  ? 61  GLU M C   1 
ATOM   17462 O  O   . GLU M  1 62  ? 127.781 164.161 168.736 1.00 13.89 ? 61  GLU M O   1 
ATOM   17463 C  CB  . GLU M  1 62  ? 128.444 161.025 169.489 1.00 11.69 ? 61  GLU M CB  1 
ATOM   17464 C  CG  . GLU M  1 62  ? 128.763 159.704 168.820 1.00 13.09 ? 61  GLU M CG  1 
ATOM   17465 C  CD  . GLU M  1 62  ? 128.494 159.734 167.328 1.00 18.58 ? 61  GLU M CD  1 
ATOM   17466 O  OE1 . GLU M  1 62  ? 127.410 160.207 166.927 1.00 23.44 ? 61  GLU M OE1 1 
ATOM   17467 O  OE2 . GLU M  1 62  ? 129.372 159.298 166.554 1.00 22.69 ? 61  GLU M OE2 1 
ATOM   17468 N  N   . GLU M  1 63  ? 129.081 163.958 170.553 1.00 1.40  ? 62  GLU M N   1 
ATOM   17469 C  CA  . GLU M  1 63  ? 128.627 165.228 171.116 1.00 7.95  ? 62  GLU M CA  1 
ATOM   17470 C  C   . GLU M  1 63  ? 129.065 166.408 170.243 1.00 5.55  ? 62  GLU M C   1 
ATOM   17471 O  O   . GLU M  1 63  ? 128.309 167.368 170.043 1.00 4.96  ? 62  GLU M O   1 
ATOM   17472 C  CB  . GLU M  1 63  ? 129.150 165.399 172.540 1.00 9.97  ? 62  GLU M CB  1 
ATOM   17473 C  CG  . GLU M  1 63  ? 128.534 164.446 173.543 1.00 10.30 ? 62  GLU M CG  1 
ATOM   17474 C  CD  . GLU M  1 63  ? 127.024 164.532 173.563 1.00 8.64  ? 62  GLU M CD  1 
ATOM   17475 O  OE1 . GLU M  1 63  ? 126.495 165.626 173.836 1.00 17.06 ? 62  GLU M OE1 1 
ATOM   17476 O  OE2 . GLU M  1 63  ? 126.365 163.504 173.303 1.00 23.10 ? 62  GLU M OE2 1 
HETATM 17477 C  C4  . 33W M  1 64  ? 135.217 167.736 170.599 1.00 16.40 ? 63  33W M C4  1 
HETATM 17478 C  C5  . 33W M  1 64  ? 134.452 166.994 169.644 1.00 17.66 ? 63  33W M C5  1 
HETATM 17479 N  N   . 33W M  1 64  ? 130.286 166.326 169.720 1.00 2.04  ? 63  33W M N   1 
HETATM 17480 C  CA  . 33W M  1 64  ? 130.769 167.344 168.792 1.00 10.42 ? 63  33W M CA  1 
HETATM 17481 C  CB  . 33W M  1 64  ? 132.197 167.072 168.321 1.00 10.20 ? 63  33W M CB  1 
HETATM 17482 C  C1  . 33W M  1 64  ? 133.236 167.605 169.298 1.00 13.75 ? 63  33W M C1  1 
HETATM 17483 C  C3  . 33W M  1 64  ? 134.616 168.931 171.023 1.00 15.81 ? 63  33W M C3  1 
HETATM 17484 S  S2  . 33W M  1 64  ? 133.151 169.040 170.189 1.00 30.12 ? 63  33W M S2  1 
HETATM 17485 BR BR  . 33W M  1 64  ? 135.331 170.201 172.305 1.00 60.83 ? 63  33W M BR  1 
HETATM 17486 C  C   . 33W M  1 64  ? 129.839 167.404 167.579 1.00 8.14  ? 63  33W M C   1 
HETATM 17487 O  O   . 33W M  1 64  ? 129.470 168.515 167.118 1.00 10.34 ? 63  33W M O   1 
ATOM   17488 N  N   . GLU M  1 65  ? 129.470 166.238 167.059 1.00 9.28  ? 64  GLU M N   1 
ATOM   17489 C  CA  . GLU M  1 65  ? 128.558 166.170 165.916 1.00 11.15 ? 64  GLU M CA  1 
ATOM   17490 C  C   . GLU M  1 65  ? 127.211 166.825 166.234 1.00 7.15  ? 64  GLU M C   1 
ATOM   17491 O  O   . GLU M  1 65  ? 126.645 167.540 165.405 1.00 14.70 ? 64  GLU M O   1 
ATOM   17492 C  CB  . GLU M  1 65  ? 128.343 164.721 165.480 1.00 12.17 ? 64  GLU M CB  1 
ATOM   17493 C  CG  . GLU M  1 65  ? 129.572 164.070 164.870 1.00 15.28 ? 64  GLU M CG  1 
ATOM   17494 C  CD  . GLU M  1 65  ? 129.269 162.718 164.249 1.00 18.42 ? 64  GLU M CD  1 
ATOM   17495 O  OE1 . GLU M  1 65  ? 128.699 161.855 164.949 1.00 23.97 ? 64  GLU M OE1 1 
ATOM   17496 O  OE2 . GLU M  1 65  ? 129.605 162.517 163.062 1.00 23.97 ? 64  GLU M OE2 1 
ATOM   17497 N  N   . HIS M  1 66  ? 126.707 166.567 167.441 1.00 2.19  ? 65  HIS M N   1 
ATOM   17498 C  CA  . HIS M  1 66  ? 125.455 167.190 167.869 1.00 5.45  ? 65  HIS M CA  1 
ATOM   17499 C  C   . HIS M  1 66  ? 125.572 168.711 167.862 1.00 6.40  ? 65  HIS M C   1 
ATOM   17500 O  O   . HIS M  1 66  ? 124.679 169.421 167.375 1.00 8.72  ? 65  HIS M O   1 
ATOM   17501 C  CB  . HIS M  1 66  ? 125.069 166.691 169.262 1.00 5.76  ? 65  HIS M CB  1 
ATOM   17502 C  CG  . HIS M  1 66  ? 124.801 165.222 169.324 1.00 11.83 ? 65  HIS M CG  1 
ATOM   17503 N  ND1 . HIS M  1 66  ? 124.534 164.562 170.504 1.00 12.13 ? 65  HIS M ND1 1 
ATOM   17504 C  CD2 . HIS M  1 66  ? 124.763 164.282 168.351 1.00 11.37 ? 65  HIS M CD2 1 
ATOM   17505 C  CE1 . HIS M  1 66  ? 124.342 163.280 170.256 1.00 14.23 ? 65  HIS M CE1 1 
ATOM   17506 N  NE2 . HIS M  1 66  ? 124.473 163.083 168.957 1.00 13.69 ? 65  HIS M NE2 1 
ATOM   17507 N  N   . ALA M  1 67  ? 126.673 169.226 168.400 1.00 4.41  ? 66  ALA M N   1 
ATOM   17508 C  CA  . ALA M  1 67  ? 126.916 170.668 168.409 1.00 8.07  ? 66  ALA M CA  1 
ATOM   17509 C  C   . ALA M  1 67  ? 126.944 171.237 166.988 1.00 7.15  ? 66  ALA M C   1 
ATOM   17510 O  O   . ALA M  1 67  ? 126.365 172.294 166.714 1.00 10.91 ? 66  ALA M O   1 
ATOM   17511 C  CB  . ALA M  1 67  ? 128.215 170.984 169.126 1.00 4.60  ? 66  ALA M CB  1 
HETATM 17512 C  C4  . 33W M  1 68  ? 131.958 170.875 165.832 1.00 18.40 ? 67  33W M C4  1 
HETATM 17513 C  C5  . 33W M  1 68  ? 130.601 171.095 165.441 1.00 10.62 ? 67  33W M C5  1 
HETATM 17514 N  N   . 33W M  1 68  ? 127.624 170.532 166.090 1.00 5.49  ? 67  33W M N   1 
HETATM 17515 C  CA  . 33W M  1 68  ? 127.764 170.999 164.717 1.00 13.83 ? 67  33W M CA  1 
HETATM 17516 C  CB  . 33W M  1 68  ? 128.719 170.115 163.922 1.00 11.95 ? 67  33W M CB  1 
HETATM 17517 C  C1  . 33W M  1 68  ? 130.119 170.156 164.521 1.00 15.39 ? 67  33W M C1  1 
HETATM 17518 C  C3  . 33W M  1 68  ? 132.558 169.764 165.224 1.00 17.18 ? 67  33W M C3  1 
HETATM 17519 S  S2  . 33W M  1 68  ? 131.388 169.081 164.217 1.00 29.36 ? 67  33W M S2  1 
HETATM 17520 BR BR  . 33W M  1 68  ? 134.375 169.140 165.493 1.00 67.42 ? 67  33W M BR  1 
HETATM 17521 C  C   . 33W M  1 68  ? 126.401 171.032 164.033 1.00 7.00  ? 67  33W M C   1 
HETATM 17522 O  O   . 33W M  1 68  ? 126.108 171.971 163.254 1.00 11.61 ? 67  33W M O   1 
ATOM   17523 N  N   . LYS M  1 69  ? 125.573 170.032 164.311 1.00 7.03  ? 68  LYS M N   1 
ATOM   17524 C  CA  . LYS M  1 69  ? 124.229 169.987 163.748 1.00 5.12  ? 68  LYS M CA  1 
ATOM   17525 C  C   . LYS M  1 69  ? 123.396 171.172 164.233 1.00 6.04  ? 68  LYS M C   1 
ATOM   17526 O  O   . LYS M  1 69  ? 122.637 171.775 163.466 1.00 6.30  ? 68  LYS M O   1 
ATOM   17527 C  CB  . LYS M  1 69  ? 123.539 168.673 164.110 1.00 7.14  ? 68  LYS M CB  1 
ATOM   17528 C  CG  . LYS M  1 69  ? 122.294 168.392 163.295 1.00 13.00 ? 68  LYS M CG  1 
ATOM   17529 C  CD  . LYS M  1 69  ? 121.943 166.913 163.317 1.00 13.24 ? 68  LYS M CD  1 
ATOM   17530 C  CE  . LYS M  1 69  ? 121.446 166.449 161.960 1.00 16.76 ? 68  LYS M CE  1 
ATOM   17531 N  NZ  . LYS M  1 69  ? 120.236 167.202 161.534 1.00 18.15 ? 68  LYS M NZ  1 
ATOM   17532 N  N   . LEU M  1 70  ? 123.550 171.506 165.516 1.00 1.33  ? 69  LEU M N   1 
ATOM   17533 C  CA  . LEU M  1 70  ? 122.835 172.662 166.054 1.00 2.47  ? 69  LEU M CA  1 
ATOM   17534 C  C   . LEU M  1 70  ? 123.296 173.960 165.398 1.00 2.79  ? 69  LEU M C   1 
ATOM   17535 O  O   . LEU M  1 70  ? 122.481 174.842 165.106 1.00 7.29  ? 69  LEU M O   1 
ATOM   17536 C  CB  . LEU M  1 70  ? 123.016 172.735 167.566 1.00 5.77  ? 69  LEU M CB  1 
ATOM   17537 C  CG  . LEU M  1 70  ? 122.095 171.807 168.354 1.00 4.87  ? 69  LEU M CG  1 
ATOM   17538 C  CD1 . LEU M  1 70  ? 122.646 171.585 169.746 1.00 11.47 ? 69  LEU M CD1 1 
ATOM   17539 C  CD2 . LEU M  1 70  ? 120.684 172.374 168.409 1.00 5.79  ? 69  LEU M CD2 1 
ATOM   17540 N  N   . MET M  1 71  ? 124.603 174.103 165.182 1.00 1.42  ? 70  MET M N   1 
ATOM   17541 C  CA  . MET M  1 71  ? 125.105 175.292 164.497 1.00 5.71  ? 70  MET M CA  1 
ATOM   17542 C  C   . MET M  1 71  ? 124.568 175.371 163.071 1.00 0.94  ? 70  MET M C   1 
ATOM   17543 O  O   . MET M  1 71  ? 124.197 176.451 162.588 1.00 3.81  ? 70  MET M O   1 
ATOM   17544 C  CB  . MET M  1 71  ? 126.632 175.288 164.499 1.00 1.09  ? 70  MET M CB  1 
ATOM   17545 C  CG  . MET M  1 71  ? 127.232 175.341 165.887 1.00 4.37  ? 70  MET M CG  1 
ATOM   17546 S  SD  . MET M  1 71  ? 129.009 175.052 165.884 1.00 16.21 ? 70  MET M SD  1 
ATOM   17547 C  CE  . MET M  1 71  ? 129.606 176.692 165.488 1.00 11.24 ? 70  MET M CE  1 
ATOM   17548 N  N   . LYS M  1 72  ? 124.520 174.228 162.387 1.00 2.95  ? 71  LYS M N   1 
ATOM   17549 C  CA  . LYS M  1 72  ? 123.975 174.193 161.037 1.00 4.17  ? 71  LYS M CA  1 
ATOM   17550 C  C   . LYS M  1 72  ? 122.517 174.628 161.027 1.00 0.86  ? 71  LYS M C   1 
ATOM   17551 O  O   . LYS M  1 72  ? 122.098 175.383 160.146 1.00 6.88  ? 71  LYS M O   1 
ATOM   17552 C  CB  . LYS M  1 72  ? 124.125 172.791 160.448 1.00 2.86  ? 71  LYS M CB  1 
ATOM   17553 C  CG  . LYS M  1 72  ? 123.416 172.595 159.120 1.00 7.42  ? 71  LYS M CG  1 
ATOM   17554 C  CD  . LYS M  1 72  ? 123.410 171.131 158.720 1.00 10.90 ? 71  LYS M CD  1 
ATOM   17555 C  CE  . LYS M  1 72  ? 122.631 170.909 157.433 1.00 14.74 ? 71  LYS M CE  1 
ATOM   17556 N  NZ  . LYS M  1 72  ? 123.125 169.713 156.705 1.00 17.76 ? 71  LYS M NZ  1 
ATOM   17557 N  N   . LEU M  1 73  ? 121.727 174.161 161.997 1.00 0.00  ? 72  LEU M N   1 
ATOM   17558 C  CA  . LEU M  1 73  ? 120.345 174.629 162.083 1.00 0.64  ? 72  LEU M CA  1 
ATOM   17559 C  C   . LEU M  1 73  ? 120.274 176.124 162.358 1.00 0.00  ? 72  LEU M C   1 
ATOM   17560 O  O   . LEU M  1 73  ? 119.440 176.827 161.776 1.00 4.74  ? 72  LEU M O   1 
ATOM   17561 C  CB  . LEU M  1 73  ? 119.559 173.851 163.140 1.00 5.94  ? 72  LEU M CB  1 
ATOM   17562 C  CG  . LEU M  1 73  ? 118.113 174.369 163.196 1.00 8.64  ? 72  LEU M CG  1 
ATOM   17563 C  CD1 . LEU M  1 73  ? 117.133 173.281 163.367 1.00 15.06 ? 72  LEU M CD1 1 
ATOM   17564 C  CD2 . LEU M  1 73  ? 117.952 175.327 164.374 1.00 8.53  ? 72  LEU M CD2 1 
ATOM   17565 N  N   . GLN M  1 74  ? 121.120 176.624 163.259 1.00 0.00  ? 73  GLN M N   1 
ATOM   17566 C  CA  . GLN M  1 74  ? 121.125 178.056 163.529 1.00 5.67  ? 73  GLN M CA  1 
ATOM   17567 C  C   . GLN M  1 74  ? 121.316 178.842 162.240 1.00 2.59  ? 73  GLN M C   1 
ATOM   17568 O  O   . GLN M  1 74  ? 120.620 179.833 161.996 1.00 7.66  ? 73  GLN M O   1 
ATOM   17569 C  CB  . GLN M  1 74  ? 122.220 178.399 164.539 1.00 3.51  ? 73  GLN M CB  1 
ATOM   17570 C  CG  . GLN M  1 74  ? 122.187 179.833 165.015 1.00 7.03  ? 73  GLN M CG  1 
ATOM   17571 C  CD  . GLN M  1 74  ? 121.120 180.069 166.062 1.00 7.96  ? 73  GLN M CD  1 
ATOM   17572 O  OE1 . GLN M  1 74  ? 119.939 180.177 165.742 1.00 12.58 ? 73  GLN M OE1 1 
ATOM   17573 N  NE2 . GLN M  1 74  ? 121.531 180.150 167.319 1.00 8.25  ? 73  GLN M NE2 1 
ATOM   17574 N  N   . ASN M  1 75  ? 122.239 178.393 161.390 1.00 0.00  ? 74  ASN M N   1 
ATOM   17575 C  CA  . ASN M  1 75  ? 122.441 179.076 160.115 1.00 6.49  ? 74  ASN M CA  1 
ATOM   17576 C  C   . ASN M  1 75  ? 121.266 178.855 159.164 1.00 0.00  ? 74  ASN M C   1 
ATOM   17577 O  O   . ASN M  1 75  ? 120.891 179.764 158.417 1.00 4.98  ? 74  ASN M O   1 
ATOM   17578 C  CB  . ASN M  1 75  ? 123.747 178.623 159.473 1.00 3.89  ? 74  ASN M CB  1 
ATOM   17579 C  CG  . ASN M  1 75  ? 124.941 179.361 160.029 1.00 2.89  ? 74  ASN M CG  1 
ATOM   17580 O  OD1 . ASN M  1 75  ? 124.791 180.379 160.700 1.00 8.98  ? 74  ASN M OD1 1 
ATOM   17581 N  ND2 . ASN M  1 75  ? 126.133 178.854 159.757 1.00 10.38 ? 74  ASN M ND2 1 
ATOM   17582 N  N   . GLN M  1 76  ? 120.676 177.658 159.176 1.00 2.42  ? 75  GLN M N   1 
ATOM   17583 C  CA  . GLN M  1 76  ? 119.577 177.359 158.262 1.00 4.05  ? 75  GLN M CA  1 
ATOM   17584 C  C   . GLN M  1 76  ? 118.390 178.276 158.509 1.00 0.68  ? 75  GLN M C   1 
ATOM   17585 O  O   . GLN M  1 76  ? 117.748 178.746 157.564 1.00 13.02 ? 75  GLN M O   1 
ATOM   17586 C  CB  . GLN M  1 76  ? 119.144 175.902 158.410 1.00 0.96  ? 75  GLN M CB  1 
ATOM   17587 C  CG  . GLN M  1 76  ? 120.018 174.892 157.703 1.00 9.71  ? 75  GLN M CG  1 
ATOM   17588 C  CD  . GLN M  1 76  ? 119.485 173.483 157.860 1.00 10.83 ? 75  GLN M CD  1 
ATOM   17589 O  OE1 . GLN M  1 76  ? 119.240 173.022 158.972 1.00 16.61 ? 75  GLN M OE1 1 
ATOM   17590 N  NE2 . GLN M  1 76  ? 119.289 172.796 156.742 1.00 17.93 ? 75  GLN M NE2 1 
ATOM   17591 N  N   . ARG M  1 77  ? 118.083 178.539 159.773 1.00 0.00  ? 76  ARG M N   1 
ATOM   17592 C  CA  . ARG M  1 77  ? 116.931 179.341 160.152 1.00 3.46  ? 76  ARG M CA  1 
ATOM   17593 C  C   . ARG M  1 77  ? 117.214 180.835 160.138 1.00 2.61  ? 76  ARG M C   1 
ATOM   17594 O  O   . ARG M  1 77  ? 116.320 181.620 160.461 1.00 6.98  ? 76  ARG M O   1 
ATOM   17595 C  CB  . ARG M  1 77  ? 116.444 178.922 161.540 1.00 2.49  ? 76  ARG M CB  1 
ATOM   17596 C  CG  . ARG M  1 77  ? 115.946 177.494 161.600 1.00 3.37  ? 76  ARG M CG  1 
ATOM   17597 C  CD  . ARG M  1 77  ? 114.764 177.294 160.667 1.00 2.03  ? 76  ARG M CD  1 
ATOM   17598 N  NE  . ARG M  1 77  ? 113.664 178.195 160.987 1.00 1.46  ? 76  ARG M NE  1 
ATOM   17599 C  CZ  . ARG M  1 77  ? 112.744 177.952 161.909 1.00 5.02  ? 76  ARG M CZ  1 
ATOM   17600 N  NH1 . ARG M  1 77  ? 112.757 176.837 162.619 1.00 7.13  ? 76  ARG M NH1 1 
ATOM   17601 N  NH2 . ARG M  1 77  ? 111.789 178.851 162.126 1.00 8.78  ? 76  ARG M NH2 1 
ATOM   17602 N  N   . GLY M  1 78  ? 118.428 181.247 159.785 1.00 6.85  ? 77  GLY M N   1 
ATOM   17603 C  CA  . GLY M  1 78  ? 118.759 182.655 159.790 1.00 5.50  ? 77  GLY M CA  1 
ATOM   17604 C  C   . GLY M  1 78  ? 119.154 183.212 161.135 1.00 5.08  ? 77  GLY M C   1 
ATOM   17605 O  O   . GLY M  1 78  ? 119.275 184.434 161.270 1.00 14.64 ? 77  GLY M O   1 
ATOM   17606 N  N   . GLY M  1 79  ? 119.336 182.364 162.138 1.00 10.95 ? 78  GLY M N   1 
ATOM   17607 C  CA  . GLY M  1 79  ? 119.884 182.814 163.395 1.00 3.93  ? 78  GLY M CA  1 
ATOM   17608 C  C   . GLY M  1 79  ? 121.373 183.063 163.283 1.00 7.78  ? 78  GLY M C   1 
ATOM   17609 O  O   . GLY M  1 79  ? 122.020 182.742 162.286 1.00 10.32 ? 78  GLY M O   1 
ATOM   17610 N  N   . ARG M  1 80  ? 121.932 183.658 164.330 1.00 9.05  ? 79  ARG M N   1 
ATOM   17611 C  CA  . ARG M  1 80  ? 123.354 183.970 164.365 1.00 7.34  ? 79  ARG M CA  1 
ATOM   17612 C  C   . ARG M  1 80  ? 124.005 183.202 165.504 1.00 6.47  ? 79  ARG M C   1 
ATOM   17613 O  O   . ARG M  1 80  ? 123.602 183.339 166.663 1.00 12.08 ? 79  ARG M O   1 
ATOM   17614 C  CB  . ARG M  1 80  ? 123.579 185.475 164.505 1.00 8.20  ? 79  ARG M CB  1 
ATOM   17615 C  CG  . ARG M  1 80  ? 123.319 186.232 163.203 1.00 10.98 ? 79  ARG M CG  1 
ATOM   17616 C  CD  . ARG M  1 80  ? 123.947 185.499 162.014 1.00 11.15 ? 79  ARG M CD  1 
ATOM   17617 N  NE  . ARG M  1 80  ? 123.436 185.954 160.725 1.00 14.93 ? 79  ARG M NE  1 
ATOM   17618 C  CZ  . ARG M  1 80  ? 122.893 185.158 159.814 1.00 14.60 ? 79  ARG M CZ  1 
ATOM   17619 N  NH1 . ARG M  1 80  ? 122.751 183.860 160.026 1.00 17.19 ? 79  ARG M NH1 1 
ATOM   17620 N  NH2 . ARG M  1 80  ? 122.483 185.677 158.660 1.00 16.96 ? 79  ARG M NH2 1 
ATOM   17621 N  N   . ILE M  1 81  ? 125.008 182.393 165.167 1.00 8.30  ? 80  ILE M N   1 
ATOM   17622 C  CA  . ILE M  1 81  ? 125.717 181.612 166.167 1.00 5.82  ? 80  ILE M CA  1 
ATOM   17623 C  C   . ILE M  1 81  ? 126.525 182.549 167.048 1.00 7.25  ? 80  ILE M C   1 
ATOM   17624 O  O   . ILE M  1 81  ? 127.286 183.390 166.554 1.00 13.64 ? 80  ILE M O   1 
ATOM   17625 C  CB  . ILE M  1 81  ? 126.618 180.568 165.493 1.00 7.94  ? 80  ILE M CB  1 
ATOM   17626 C  CG1 . ILE M  1 81  ? 125.774 179.547 164.730 1.00 5.00  ? 80  ILE M CG1 1 
ATOM   17627 C  CG2 . ILE M  1 81  ? 127.505 179.882 166.521 1.00 8.67  ? 80  ILE M CG2 1 
ATOM   17628 C  CD1 . ILE M  1 81  ? 126.522 178.854 163.625 1.00 6.33  ? 80  ILE M CD1 1 
ATOM   17629 N  N   . PHE M  1 82  ? 126.358 182.415 168.358 1.00 9.82  ? 81  PHE M N   1 
ATOM   17630 C  CA  . PHE M  1 82  ? 127.139 183.170 169.329 1.00 7.29  ? 81  PHE M CA  1 
ATOM   17631 C  C   . PHE M  1 82  ? 127.799 182.166 170.262 1.00 7.62  ? 81  PHE M C   1 
ATOM   17632 O  O   . PHE M  1 82  ? 127.130 181.552 171.099 1.00 11.14 ? 81  PHE M O   1 
ATOM   17633 C  CB  . PHE M  1 82  ? 126.269 184.168 170.086 1.00 7.99  ? 81  PHE M CB  1 
ATOM   17634 C  CG  . PHE M  1 82  ? 125.949 185.403 169.290 1.00 14.25 ? 81  PHE M CG  1 
ATOM   17635 C  CD1 . PHE M  1 82  ? 126.945 186.071 168.597 1.00 14.18 ? 81  PHE M CD1 1 
ATOM   17636 C  CD2 . PHE M  1 82  ? 124.656 185.887 169.224 1.00 16.70 ? 81  PHE M CD2 1 
ATOM   17637 C  CE1 . PHE M  1 82  ? 126.656 187.205 167.860 1.00 15.37 ? 81  PHE M CE1 1 
ATOM   17638 C  CE2 . PHE M  1 82  ? 124.362 187.018 168.487 1.00 15.01 ? 81  PHE M CE2 1 
ATOM   17639 C  CZ  . PHE M  1 82  ? 125.364 187.676 167.805 1.00 12.83 ? 81  PHE M CZ  1 
ATOM   17640 N  N   . LEU M  1 83  ? 129.101 181.987 170.094 1.00 7.87  ? 82  LEU M N   1 
ATOM   17641 C  CA  . LEU M  1 83  ? 129.836 181.011 170.874 1.00 8.21  ? 82  LEU M CA  1 
ATOM   17642 C  C   . LEU M  1 83  ? 130.264 181.606 172.208 1.00 6.14  ? 82  LEU M C   1 
ATOM   17643 O  O   . LEU M  1 83  ? 130.466 182.814 172.340 1.00 12.33 ? 82  LEU M O   1 
ATOM   17644 C  CB  . LEU M  1 83  ? 131.056 180.519 170.097 1.00 7.37  ? 82  LEU M CB  1 
ATOM   17645 C  CG  . LEU M  1 83  ? 130.750 179.841 168.760 1.00 7.86  ? 82  LEU M CG  1 
ATOM   17646 C  CD1 . LEU M  1 83  ? 132.028 179.558 167.987 1.00 9.14  ? 82  LEU M CD1 1 
ATOM   17647 C  CD2 . LEU M  1 83  ? 129.965 178.559 168.990 1.00 9.21  ? 82  LEU M CD2 1 
ATOM   17648 N  N   . GLN M  1 84  ? 130.386 180.740 173.205 1.00 8.01  ? 83  GLN M N   1 
ATOM   17649 C  CA  . GLN M  1 84  ? 130.864 181.123 174.521 1.00 5.35  ? 83  GLN M CA  1 
ATOM   17650 C  C   . GLN M  1 84  ? 131.989 180.180 174.920 1.00 2.83  ? 83  GLN M C   1 
ATOM   17651 O  O   . GLN M  1 84  ? 132.229 179.161 174.269 1.00 3.09  ? 83  GLN M O   1 
ATOM   17652 C  CB  . GLN M  1 84  ? 129.733 181.098 175.559 1.00 5.89  ? 83  GLN M CB  1 
ATOM   17653 C  CG  . GLN M  1 84  ? 128.518 181.946 175.180 1.00 10.16 ? 83  GLN M CG  1 
ATOM   17654 C  CD  . GLN M  1 84  ? 128.837 183.430 175.090 1.00 13.52 ? 83  GLN M CD  1 
ATOM   17655 O  OE1 . GLN M  1 84  ? 129.797 183.909 175.690 1.00 22.99 ? 83  GLN M OE1 1 
ATOM   17656 N  NE2 . GLN M  1 84  ? 128.023 184.166 174.339 1.00 20.58 ? 83  GLN M NE2 1 
ATOM   17657 N  N   . ASP M  1 85  ? 132.685 180.535 175.997 1.00 9.09  ? 84  ASP M N   1 
ATOM   17658 C  CA  . ASP M  1 85  ? 133.748 179.680 176.504 1.00 3.56  ? 84  ASP M CA  1 
ATOM   17659 C  C   . ASP M  1 85  ? 133.211 178.284 176.781 1.00 4.35  ? 84  ASP M C   1 
ATOM   17660 O  O   . ASP M  1 85  ? 132.120 178.121 177.330 1.00 4.54  ? 84  ASP M O   1 
ATOM   17661 C  CB  . ASP M  1 85  ? 134.335 180.257 177.792 1.00 9.12  ? 84  ASP M CB  1 
ATOM   17662 C  CG  . ASP M  1 85  ? 135.062 181.564 177.576 1.00 11.79 ? 84  ASP M CG  1 
ATOM   17663 O  OD1 . ASP M  1 85  ? 135.063 182.079 176.439 1.00 17.31 ? 84  ASP M OD1 1 
ATOM   17664 O  OD2 . ASP M  1 85  ? 135.640 182.081 178.554 1.00 20.64 ? 84  ASP M OD2 1 
ATOM   17665 N  N   . ILE M  1 86  ? 133.976 177.274 176.386 1.00 6.61  ? 85  ILE M N   1 
ATOM   17666 C  CA  . ILE M  1 86  ? 133.692 175.899 176.775 1.00 2.17  ? 85  ILE M CA  1 
ATOM   17667 C  C   . ILE M  1 86  ? 134.374 175.673 178.118 1.00 6.43  ? 85  ILE M C   1 
ATOM   17668 O  O   . ILE M  1 86  ? 135.602 175.605 178.196 1.00 4.97  ? 85  ILE M O   1 
ATOM   17669 C  CB  . ILE M  1 86  ? 134.174 174.893 175.726 1.00 1.37  ? 85  ILE M CB  1 
ATOM   17670 C  CG1 . ILE M  1 86  ? 133.661 175.273 174.336 1.00 3.05  ? 85  ILE M CG1 1 
ATOM   17671 C  CG2 . ILE M  1 86  ? 133.719 173.492 176.099 1.00 4.93  ? 85  ILE M CG2 1 
ATOM   17672 C  CD1 . ILE M  1 86  ? 134.263 174.448 173.227 1.00 4.89  ? 85  ILE M CD1 1 
ATOM   17673 N  N   . LYS M  1 87  ? 133.579 175.588 179.177 1.00 6.01  ? 86  LYS M N   1 
ATOM   17674 C  CA  . LYS M  1 87  ? 134.131 175.471 180.517 1.00 5.47  ? 86  LYS M CA  1 
ATOM   17675 C  C   . LYS M  1 87  ? 134.811 174.120 180.710 1.00 5.67  ? 86  LYS M C   1 
ATOM   17676 O  O   . LYS M  1 87  ? 134.411 173.107 180.133 1.00 7.68  ? 86  LYS M O   1 
ATOM   17677 C  CB  . LYS M  1 87  ? 133.032 175.660 181.560 1.00 10.77 ? 86  LYS M CB  1 
ATOM   17678 C  CG  . LYS M  1 87  ? 132.350 177.018 181.494 1.00 9.95  ? 86  LYS M CG  1 
ATOM   17679 C  CD  . LYS M  1 87  ? 133.358 178.146 181.330 1.00 13.02 ? 86  LYS M CD  1 
ATOM   17680 C  CE  . LYS M  1 87  ? 132.808 179.462 181.861 1.00 15.79 ? 86  LYS M CE  1 
ATOM   17681 N  NZ  . LYS M  1 87  ? 132.826 179.507 183.349 1.00 19.74 ? 86  LYS M NZ  1 
ATOM   17682 N  N   . LYS M  1 88  ? 135.859 174.119 181.529 1.00 11.39 ? 87  LYS M N   1 
ATOM   17683 C  CA  . LYS M  1 88  ? 136.560 172.881 181.823 1.00 12.04 ? 87  LYS M CA  1 
ATOM   17684 C  C   . LYS M  1 88  ? 135.639 171.931 182.588 1.00 3.26  ? 87  LYS M C   1 
ATOM   17685 O  O   . LYS M  1 88  ? 134.780 172.374 183.356 1.00 12.91 ? 87  LYS M O   1 
ATOM   17686 C  CB  . LYS M  1 88  ? 137.821 173.157 182.637 1.00 10.11 ? 87  LYS M CB  1 
ATOM   17687 C  CG  . LYS M  1 88  ? 137.563 173.873 183.943 1.00 12.52 ? 87  LYS M CG  1 
ATOM   17688 C  CD  . LYS M  1 88  ? 138.845 174.050 184.739 1.00 12.61 ? 87  LYS M CD  1 
ATOM   17689 C  CE  . LYS M  1 88  ? 139.224 172.763 185.446 1.00 14.90 ? 87  LYS M CE  1 
ATOM   17690 N  NZ  . LYS M  1 88  ? 140.324 172.967 186.424 1.00 20.27 ? 87  LYS M NZ  1 
ATOM   17691 N  N   . PRO M  1 89  ? 135.794 170.622 182.393 1.00 11.34 ? 88  PRO M N   1 
ATOM   17692 C  CA  . PRO M  1 89  ? 134.944 169.666 183.107 1.00 11.42 ? 88  PRO M CA  1 
ATOM   17693 C  C   . PRO M  1 89  ? 135.105 169.795 184.613 1.00 12.06 ? 88  PRO M C   1 
ATOM   17694 O  O   . PRO M  1 89  ? 136.157 170.190 185.117 1.00 20.08 ? 88  PRO M O   1 
ATOM   17695 C  CB  . PRO M  1 89  ? 135.442 168.305 182.608 1.00 14.73 ? 88  PRO M CB  1 
ATOM   17696 C  CG  . PRO M  1 89  ? 136.059 168.596 181.285 1.00 11.93 ? 88  PRO M CG  1 
ATOM   17697 C  CD  . PRO M  1 89  ? 136.682 169.951 181.429 1.00 11.07 ? 88  PRO M CD  1 
ATOM   17698 N  N   . ASP M  1 90  ? 134.026 169.473 185.329 1.00 18.10 ? 89  ASP M N   1 
ATOM   17699 C  CA  . ASP M  1 90  ? 134.023 169.594 186.784 1.00 20.60 ? 89  ASP M CA  1 
ATOM   17700 C  C   . ASP M  1 90  ? 135.082 168.716 187.439 1.00 19.31 ? 89  ASP M C   1 
ATOM   17701 O  O   . ASP M  1 90  ? 135.579 169.053 188.520 1.00 25.15 ? 89  ASP M O   1 
ATOM   17702 C  CB  . ASP M  1 90  ? 132.643 169.235 187.334 1.00 18.99 ? 89  ASP M CB  1 
ATOM   17703 C  CG  . ASP M  1 90  ? 131.618 170.322 187.088 1.00 19.01 ? 89  ASP M CG  1 
ATOM   17704 O  OD1 . ASP M  1 90  ? 132.023 171.464 186.788 1.00 26.03 ? 89  ASP M OD1 1 
ATOM   17705 O  OD2 . ASP M  1 90  ? 130.408 170.035 187.201 1.00 25.01 ? 89  ASP M OD2 1 
ATOM   17706 N  N   . CYS M  1 91  ? 135.436 167.594 186.818 1.00 24.55 ? 90  CYS M N   1 
ATOM   17707 C  CA  . CYS M  1 91  ? 136.347 166.632 187.421 1.00 19.59 ? 90  CYS M CA  1 
ATOM   17708 C  C   . CYS M  1 91  ? 137.505 166.325 186.485 1.00 22.32 ? 90  CYS M C   1 
ATOM   17709 O  O   . CYS M  1 91  ? 137.316 166.161 185.276 1.00 26.24 ? 90  CYS M O   1 
ATOM   17710 C  CB  . CYS M  1 91  ? 135.625 165.327 187.780 1.00 19.51 ? 90  CYS M CB  1 
ATOM   17711 S  SG  . CYS M  1 91  ? 134.312 165.506 189.014 1.00 38.15 ? 90  CYS M SG  1 
ATOM   17712 N  N   . ASP M  1 92  ? 138.705 166.254 187.057 1.00 21.04 ? 91  ASP M N   1 
ATOM   17713 C  CA  . ASP M  1 92  ? 139.877 165.737 186.368 1.00 19.28 ? 91  ASP M CA  1 
ATOM   17714 C  C   . ASP M  1 92  ? 140.135 164.270 186.684 1.00 20.22 ? 91  ASP M C   1 
ATOM   17715 O  O   . ASP M  1 92  ? 141.045 163.675 186.102 1.00 25.04 ? 91  ASP M O   1 
ATOM   17716 C  CB  . ASP M  1 92  ? 141.116 166.563 186.733 1.00 18.13 ? 91  ASP M CB  1 
ATOM   17717 C  CG  . ASP M  1 92  ? 140.950 168.037 186.420 1.00 21.51 ? 91  ASP M CG  1 
ATOM   17718 O  OD1 . ASP M  1 92  ? 140.102 168.375 185.569 1.00 26.05 ? 91  ASP M OD1 1 
ATOM   17719 O  OD2 . ASP M  1 92  ? 141.676 168.858 187.020 1.00 25.09 ? 91  ASP M OD2 1 
ATOM   17720 N  N   . ASP M  1 93  ? 139.352 163.677 187.585 1.00 24.19 ? 92  ASP M N   1 
ATOM   17721 C  CA  . ASP M  1 93  ? 139.600 162.329 188.073 1.00 17.43 ? 92  ASP M CA  1 
ATOM   17722 C  C   . ASP M  1 93  ? 138.274 161.676 188.436 1.00 19.53 ? 92  ASP M C   1 
ATOM   17723 O  O   . ASP M  1 93  ? 137.349 162.340 188.913 1.00 22.90 ? 92  ASP M O   1 
ATOM   17724 C  CB  . ASP M  1 93  ? 140.545 162.354 189.283 1.00 16.68 ? 92  ASP M CB  1 
ATOM   17725 C  CG  . ASP M  1 93  ? 140.546 161.051 190.057 1.00 22.31 ? 92  ASP M CG  1 
ATOM   17726 O  OD1 . ASP M  1 93  ? 140.624 159.976 189.427 1.00 24.15 ? 92  ASP M OD1 1 
ATOM   17727 O  OD2 . ASP M  1 93  ? 140.469 161.105 191.302 1.00 24.69 ? 92  ASP M OD2 1 
ATOM   17728 N  N   . TRP M  1 94  ? 138.193 160.363 188.205 1.00 18.87 ? 93  TRP M N   1 
ATOM   17729 C  CA  . TRP M  1 94  ? 136.988 159.587 188.486 1.00 14.10 ? 93  TRP M CA  1 
ATOM   17730 C  C   . TRP M  1 94  ? 137.237 158.308 189.271 1.00 17.94 ? 93  TRP M C   1 
ATOM   17731 O  O   . TRP M  1 94  ? 136.264 157.698 189.729 1.00 24.80 ? 93  TRP M O   1 
ATOM   17732 C  CB  . TRP M  1 94  ? 136.270 159.224 187.179 1.00 17.47 ? 93  TRP M CB  1 
ATOM   17733 C  CG  . TRP M  1 94  ? 135.648 160.403 186.502 1.00 17.81 ? 93  TRP M CG  1 
ATOM   17734 C  CD1 . TRP M  1 94  ? 134.379 160.871 186.676 1.00 14.10 ? 93  TRP M CD1 1 
ATOM   17735 C  CD2 . TRP M  1 94  ? 136.269 161.272 185.547 1.00 14.04 ? 93  TRP M CD2 1 
ATOM   17736 N  NE1 . TRP M  1 94  ? 134.170 161.975 185.887 1.00 15.05 ? 93  TRP M NE1 1 
ATOM   17737 C  CE2 . TRP M  1 94  ? 135.315 162.243 185.185 1.00 13.47 ? 93  TRP M CE2 1 
ATOM   17738 C  CE3 . TRP M  1 94  ? 137.538 161.325 184.965 1.00 13.15 ? 93  TRP M CE3 1 
ATOM   17739 C  CZ2 . TRP M  1 94  ? 135.591 163.253 184.268 1.00 15.09 ? 93  TRP M CZ2 1 
ATOM   17740 C  CZ3 . TRP M  1 94  ? 137.808 162.328 184.053 1.00 13.01 ? 93  TRP M CZ3 1 
ATOM   17741 C  CH2 . TRP M  1 94  ? 136.840 163.278 183.714 1.00 11.44 ? 93  TRP M CH2 1 
ATOM   17742 N  N   . GLU M  1 95  ? 138.484 157.852 189.385 1.00 14.60 ? 94  GLU M N   1 
ATOM   17743 C  CA  . GLU M  1 95  ? 138.946 156.732 190.207 1.00 17.54 ? 94  GLU M CA  1 
ATOM   17744 C  C   . GLU M  1 95  ? 138.266 155.401 189.892 1.00 17.64 ? 94  GLU M C   1 
ATOM   17745 O  O   . GLU M  1 95  ? 138.573 154.397 190.542 1.00 21.98 ? 94  GLU M O   1 
ATOM   17746 C  CB  . GLU M  1 95  ? 138.849 157.024 191.722 1.00 19.37 ? 94  GLU M CB  1 
ATOM   17747 C  CG  . GLU M  1 95  ? 137.470 157.155 192.373 1.00 17.19 ? 94  GLU M CG  1 
ATOM   17748 C  CD  . GLU M  1 95  ? 136.993 158.594 192.479 1.00 21.48 ? 94  GLU M CD  1 
ATOM   17749 O  OE1 . GLU M  1 95  ? 137.600 159.482 191.843 1.00 24.64 ? 94  GLU M OE1 1 
ATOM   17750 O  OE2 . GLU M  1 95  ? 136.005 158.838 193.203 1.00 22.66 ? 94  GLU M OE2 1 
ATOM   17751 N  N   . SER M  1 96  ? 137.381 155.357 188.895 1.00 17.27 ? 95  SER M N   1 
ATOM   17752 C  CA  . SER M  1 96  ? 136.785 154.087 188.493 1.00 11.26 ? 95  SER M CA  1 
ATOM   17753 C  C   . SER M  1 96  ? 135.968 154.277 187.225 1.00 7.36  ? 95  SER M C   1 
ATOM   17754 O  O   . SER M  1 96  ? 135.437 155.360 186.969 1.00 12.21 ? 95  SER M O   1 
ATOM   17755 C  CB  . SER M  1 96  ? 135.896 153.492 189.594 1.00 12.96 ? 95  SER M CB  1 
ATOM   17756 O  OG  . SER M  1 96  ? 134.746 154.285 189.822 1.00 16.27 ? 95  SER M OG  1 
ATOM   17757 N  N   . GLY M  1 97  ? 135.860 153.198 186.449 1.00 8.04  ? 96  GLY M N   1 
ATOM   17758 C  CA  . GLY M  1 97  ? 134.979 153.218 185.295 1.00 3.99  ? 96  GLY M CA  1 
ATOM   17759 C  C   . GLY M  1 97  ? 133.526 153.410 185.684 1.00 6.59  ? 96  GLY M C   1 
ATOM   17760 O  O   . GLY M  1 97  ? 132.768 154.079 184.979 1.00 9.87  ? 96  GLY M O   1 
ATOM   17761 N  N   . LEU M  1 98  ? 133.119 152.824 186.813 1.00 6.87  ? 97  LEU M N   1 
ATOM   17762 C  CA  . LEU M  1 98  ? 131.740 152.967 187.268 1.00 6.42  ? 97  LEU M CA  1 
ATOM   17763 C  C   . LEU M  1 98  ? 131.410 154.421 187.576 1.00 3.90  ? 97  LEU M C   1 
ATOM   17764 O  O   . LEU M  1 98  ? 130.335 154.912 187.213 1.00 12.21 ? 97  LEU M O   1 
ATOM   17765 C  CB  . LEU M  1 98  ? 131.499 152.094 188.498 1.00 6.33  ? 97  LEU M CB  1 
ATOM   17766 C  CG  . LEU M  1 98  ? 130.185 152.342 189.242 1.00 6.08  ? 97  LEU M CG  1 
ATOM   17767 C  CD1 . LEU M  1 98  ? 128.988 152.146 188.320 1.00 2.59  ? 97  LEU M CD1 1 
ATOM   17768 C  CD2 . LEU M  1 98  ? 130.075 151.443 190.460 1.00 9.44  ? 97  LEU M CD2 1 
ATOM   17769 N  N   . ASN M  1 99  ? 132.320 155.125 188.252 1.00 9.28  ? 98  ASN M N   1 
ATOM   17770 C  CA  . ASN M  1 99  ? 132.076 156.528 188.564 1.00 10.49 ? 98  ASN M CA  1 
ATOM   17771 C  C   . ASN M  1 99  ? 131.989 157.367 187.295 1.00 3.70  ? 98  ASN M C   1 
ATOM   17772 O  O   . ASN M  1 99  ? 131.154 158.273 187.198 1.00 11.40 ? 98  ASN M O   1 
ATOM   17773 C  CB  . ASN M  1 99  ? 133.166 157.060 189.489 1.00 10.37 ? 98  ASN M CB  1 
ATOM   17774 C  CG  . ASN M  1 99  ? 132.951 158.511 189.862 1.00 14.83 ? 98  ASN M CG  1 
ATOM   17775 O  OD1 . ASN M  1 99  ? 133.441 159.414 189.187 1.00 21.09 ? 98  ASN M OD1 1 
ATOM   17776 N  ND2 . ASN M  1 99  ? 132.211 158.743 190.939 1.00 19.34 ? 98  ASN M ND2 1 
ATOM   17777 N  N   . ALA M  1 100 ? 132.842 157.078 186.310 1.00 7.75  ? 99  ALA M N   1 
ATOM   17778 C  CA  . ALA M  1 100 ? 132.766 157.797 185.043 1.00 6.25  ? 99  ALA M CA  1 
ATOM   17779 C  C   . ALA M  1 100 ? 131.448 157.523 184.332 1.00 2.79  ? 99  ALA M C   1 
ATOM   17780 O  O   . ALA M  1 100 ? 130.852 158.433 183.751 1.00 12.03 ? 99  ALA M O   1 
ATOM   17781 C  CB  . ALA M  1 100 ? 133.941 157.424 184.145 1.00 7.82  ? 99  ALA M CB  1 
ATOM   17782 N  N   . MET M  1 101 ? 130.981 156.273 184.359 1.00 1.79  ? 100 MET M N   1 
ATOM   17783 C  CA  . MET M  1 101 ? 129.696 155.958 183.743 1.00 3.69  ? 100 MET M CA  1 
ATOM   17784 C  C   . MET M  1 101 ? 128.557 156.688 184.445 1.00 0.00  ? 100 MET M C   1 
ATOM   17785 O  O   . MET M  1 101 ? 127.638 157.193 183.792 1.00 9.71  ? 100 MET M O   1 
ATOM   17786 C  CB  . MET M  1 101 ? 129.460 154.447 183.759 1.00 4.54  ? 100 MET M CB  1 
ATOM   17787 C  CG  . MET M  1 101 ? 130.272 153.678 182.732 1.00 8.30  ? 100 MET M CG  1 
ATOM   17788 S  SD  . MET M  1 101 ? 129.834 154.086 181.032 1.00 14.32 ? 100 MET M SD  1 
ATOM   17789 C  CE  . MET M  1 101 ? 130.931 152.993 180.132 1.00 9.15  ? 100 MET M CE  1 
ATOM   17790 N  N   . GLU M  1 102 ? 128.597 156.748 185.778 1.00 0.91  ? 101 GLU M N   1 
ATOM   17791 C  CA  . GLU M  1 102 ? 127.564 157.470 186.515 1.00 3.99  ? 101 GLU M CA  1 
ATOM   17792 C  C   . GLU M  1 102 ? 127.585 158.954 186.174 1.00 1.50  ? 101 GLU M C   1 
ATOM   17793 O  O   . GLU M  1 102 ? 126.530 159.574 185.984 1.00 9.00  ? 101 GLU M O   1 
ATOM   17794 C  CB  . GLU M  1 102 ? 127.745 157.258 188.017 1.00 3.91  ? 101 GLU M CB  1 
ATOM   17795 C  CG  . GLU M  1 102 ? 127.504 155.827 188.466 1.00 9.86  ? 101 GLU M CG  1 
ATOM   17796 C  CD  . GLU M  1 102 ? 127.973 155.562 189.884 1.00 13.04 ? 101 GLU M CD  1 
ATOM   17797 O  OE1 . GLU M  1 102 ? 128.892 156.263 190.354 1.00 20.69 ? 101 GLU M OE1 1 
ATOM   17798 O  OE2 . GLU M  1 102 ? 127.423 154.645 190.529 1.00 21.34 ? 101 GLU M OE2 1 
ATOM   17799 N  N   . CYS M  1 103 ? 128.783 159.539 186.090 1.00 7.13  ? 102 CYS M N   1 
ATOM   17800 C  CA  . CYS M  1 103 ? 128.895 160.942 185.708 1.00 6.33  ? 102 CYS M CA  1 
ATOM   17801 C  C   . CYS M  1 103 ? 128.364 161.168 184.299 1.00 1.16  ? 102 CYS M C   1 
ATOM   17802 O  O   . CYS M  1 103 ? 127.691 162.169 184.036 1.00 11.55 ? 102 CYS M O   1 
ATOM   17803 C  CB  . CYS M  1 103 ? 130.348 161.400 185.814 1.00 7.47  ? 102 CYS M CB  1 
ATOM   17804 S  SG  . CYS M  1 103 ? 130.976 161.490 187.501 1.00 32.35 ? 102 CYS M SG  1 
ATOM   17805 N  N   . ALA M  1 104 ? 128.665 160.249 183.380 1.00 1.48  ? 103 ALA M N   1 
ATOM   17806 C  CA  . ALA M  1 104 ? 128.155 160.364 182.019 1.00 3.59  ? 103 ALA M CA  1 
ATOM   17807 C  C   . ALA M  1 104 ? 126.635 160.281 181.996 1.00 3.26  ? 103 ALA M C   1 
ATOM   17808 O  O   . ALA M  1 104 ? 125.980 160.990 181.228 1.00 9.39  ? 103 ALA M O   1 
ATOM   17809 C  CB  . ALA M  1 104 ? 128.764 159.278 181.135 1.00 4.58  ? 103 ALA M CB  1 
ATOM   17810 N  N   . LEU M  1 105 ? 126.061 159.406 182.820 1.00 4.40  ? 104 LEU M N   1 
ATOM   17811 C  CA  . LEU M  1 105 ? 124.607 159.302 182.898 1.00 3.46  ? 104 LEU M CA  1 
ATOM   17812 C  C   . LEU M  1 105 ? 123.997 160.607 183.392 1.00 0.20  ? 104 LEU M C   1 
ATOM   17813 O  O   . LEU M  1 105 ? 123.017 161.106 182.825 1.00 8.56  ? 104 LEU M O   1 
ATOM   17814 C  CB  . LEU M  1 105 ? 124.221 158.140 183.814 1.00 1.81  ? 104 LEU M CB  1 
ATOM   17815 C  CG  . LEU M  1 105 ? 122.729 157.954 184.089 1.00 5.28  ? 104 LEU M CG  1 
ATOM   17816 C  CD1 . LEU M  1 105 ? 121.982 157.713 182.794 1.00 7.46  ? 104 LEU M CD1 1 
ATOM   17817 C  CD2 . LEU M  1 105 ? 122.513 156.805 185.061 1.00 8.60  ? 104 LEU M CD2 1 
ATOM   17818 N  N   . HIS M  1 106 ? 124.581 161.183 184.445 1.00 2.83  ? 105 HIS M N   1 
ATOM   17819 C  CA  . HIS M  1 106 ? 124.094 162.460 184.959 1.00 4.72  ? 105 HIS M CA  1 
ATOM   17820 C  C   . HIS M  1 106 ? 124.205 163.555 183.903 1.00 3.57  ? 105 HIS M C   1 
ATOM   17821 O  O   . HIS M  1 106 ? 123.279 164.356 183.720 1.00 10.19 ? 105 HIS M O   1 
ATOM   17822 C  CB  . HIS M  1 106 ? 124.874 162.838 186.219 1.00 8.38  ? 105 HIS M CB  1 
ATOM   17823 C  CG  . HIS M  1 106 ? 124.413 164.109 186.860 1.00 13.49 ? 105 HIS M CG  1 
ATOM   17824 N  ND1 . HIS M  1 106 ? 123.496 164.133 187.889 1.00 18.75 ? 105 HIS M ND1 1 
ATOM   17825 C  CD2 . HIS M  1 106 ? 124.747 165.399 186.623 1.00 15.49 ? 105 HIS M CD2 1 
ATOM   17826 C  CE1 . HIS M  1 106 ? 123.282 165.384 188.255 1.00 15.91 ? 105 HIS M CE1 1 
ATOM   17827 N  NE2 . HIS M  1 106 ? 124.027 166.172 187.502 1.00 18.79 ? 105 HIS M NE2 1 
ATOM   17828 N  N   . LEU M  1 107 ? 125.329 163.588 183.187 1.00 8.72  ? 106 LEU M N   1 
ATOM   17829 C  CA  . LEU M  1 107 ? 125.530 164.582 182.138 1.00 6.57  ? 106 LEU M CA  1 
ATOM   17830 C  C   . LEU M  1 107 ? 124.507 164.430 181.019 1.00 0.00  ? 106 LEU M C   1 
ATOM   17831 O  O   . LEU M  1 107 ? 123.942 165.422 180.544 1.00 11.60 ? 106 LEU M O   1 
ATOM   17832 C  CB  . LEU M  1 107 ? 126.948 164.458 181.585 1.00 4.97  ? 106 LEU M CB  1 
ATOM   17833 C  CG  . LEU M  1 107 ? 127.297 165.296 180.360 1.00 9.11  ? 106 LEU M CG  1 
ATOM   17834 C  CD1 . LEU M  1 107 ? 127.543 166.729 180.777 1.00 11.57 ? 106 LEU M CD1 1 
ATOM   17835 C  CD2 . LEU M  1 107 ? 128.515 164.715 179.658 1.00 11.06 ? 106 LEU M CD2 1 
ATOM   17836 N  N   . GLU M  1 108 ? 124.270 163.196 180.572 1.00 0.00  ? 107 GLU M N   1 
ATOM   17837 C  CA  . GLU M  1 108 ? 123.306 162.976 179.502 1.00 5.18  ? 107 GLU M CA  1 
ATOM   17838 C  C   . GLU M  1 108 ? 121.901 163.347 179.950 1.00 2.74  ? 107 GLU M C   1 
ATOM   17839 O  O   . GLU M  1 108 ? 121.119 163.881 179.161 1.00 6.05  ? 107 GLU M O   1 
ATOM   17840 C  CB  . GLU M  1 108 ? 123.353 161.526 179.025 1.00 7.15  ? 107 GLU M CB  1 
ATOM   17841 C  CG  . GLU M  1 108 ? 124.620 161.154 178.275 1.00 8.76  ? 107 GLU M CG  1 
ATOM   17842 C  CD  . GLU M  1 108 ? 124.765 161.862 176.937 1.00 12.59 ? 107 GLU M CD  1 
ATOM   17843 O  OE1 . GLU M  1 108 ? 123.750 162.337 176.387 1.00 19.85 ? 107 GLU M OE1 1 
ATOM   17844 O  OE2 . GLU M  1 108 ? 125.902 161.930 176.426 1.00 19.61 ? 107 GLU M OE2 1 
ATOM   17845 N  N   . LYS M  1 109 ? 121.565 163.088 181.215 1.00 0.50  ? 108 LYS M N   1 
ATOM   17846 C  CA  . LYS M  1 109 ? 120.255 163.498 181.706 1.00 7.27  ? 108 LYS M CA  1 
ATOM   17847 C  C   . LYS M  1 109 ? 120.134 165.019 181.751 1.00 3.81  ? 108 LYS M C   1 
ATOM   17848 O  O   . LYS M  1 109 ? 119.072 165.569 181.448 1.00 10.75 ? 108 LYS M O   1 
ATOM   17849 C  CB  . LYS M  1 109 ? 119.987 162.879 183.077 1.00 3.93  ? 108 LYS M CB  1 
ATOM   17850 C  CG  . LYS M  1 109 ? 119.792 161.369 183.021 1.00 7.20  ? 108 LYS M CG  1 
ATOM   17851 C  CD  . LYS M  1 109 ? 119.300 160.810 184.345 1.00 11.81 ? 108 LYS M CD  1 
ATOM   17852 C  CE  . LYS M  1 109 ? 117.785 160.721 184.375 1.00 11.58 ? 108 LYS M CE  1 
ATOM   17853 N  NZ  . LYS M  1 109 ? 117.293 160.062 185.614 1.00 14.26 ? 108 LYS M NZ  1 
ATOM   17854 N  N   . ASN M  1 110 ? 121.214 165.715 182.115 1.00 7.82  ? 109 ASN M N   1 
ATOM   17855 C  CA  . ASN M  1 110 ? 121.190 167.178 182.084 1.00 4.86  ? 109 ASN M CA  1 
ATOM   17856 C  C   . ASN M  1 110 ? 121.003 167.702 180.663 1.00 2.40  ? 109 ASN M C   1 
ATOM   17857 O  O   . ASN M  1 110 ? 120.204 168.619 180.425 1.00 12.63 ? 109 ASN M O   1 
ATOM   17858 C  CB  . ASN M  1 110 ? 122.477 167.736 182.692 1.00 9.92  ? 109 ASN M CB  1 
ATOM   17859 C  CG  . ASN M  1 110 ? 122.468 167.704 184.205 1.00 14.38 ? 109 ASN M CG  1 
ATOM   17860 O  OD1 . ASN M  1 110 ? 121.414 167.593 184.828 1.00 20.62 ? 109 ASN M OD1 1 
ATOM   17861 N  ND2 . ASN M  1 110 ? 123.648 167.803 184.806 1.00 19.40 ? 109 ASN M ND2 1 
ATOM   17862 N  N   . VAL M  1 111 ? 121.732 167.127 179.705 1.00 1.78  ? 110 VAL M N   1 
ATOM   17863 C  CA  . VAL M  1 111 ? 121.575 167.517 178.306 1.00 5.51  ? 110 VAL M CA  1 
ATOM   17864 C  C   . VAL M  1 111 ? 120.149 167.251 177.839 1.00 3.90  ? 110 VAL M C   1 
ATOM   17865 O  O   . VAL M  1 111 ? 119.547 168.062 177.126 1.00 13.99 ? 110 VAL M O   1 
ATOM   17866 C  CB  . VAL M  1 111 ? 122.604 166.781 177.428 1.00 6.90  ? 110 VAL M CB  1 
ATOM   17867 C  CG1 . VAL M  1 111 ? 122.324 167.028 175.953 1.00 9.51  ? 110 VAL M CG1 1 
ATOM   17868 C  CG2 . VAL M  1 111 ? 124.017 167.208 177.791 1.00 6.50  ? 110 VAL M CG2 1 
ATOM   17869 N  N   . ASN M  1 112 ? 119.590 166.108 178.235 1.00 4.91  ? 111 ASN M N   1 
ATOM   17870 C  CA  . ASN M  1 112 ? 118.220 165.775 177.865 1.00 6.16  ? 111 ASN M CA  1 
ATOM   17871 C  C   . ASN M  1 112 ? 117.230 166.772 178.447 1.00 0.87  ? 111 ASN M C   1 
ATOM   17872 O  O   . ASN M  1 112 ? 116.283 167.181 177.769 1.00 9.99  ? 111 ASN M O   1 
ATOM   17873 C  CB  . ASN M  1 112 ? 117.886 164.362 178.331 1.00 4.53  ? 111 ASN M CB  1 
ATOM   17874 C  CG  . ASN M  1 112 ? 116.642 163.815 177.670 1.00 3.90  ? 111 ASN M CG  1 
ATOM   17875 O  OD1 . ASN M  1 112 ? 116.461 163.950 176.464 1.00 11.29 ? 111 ASN M OD1 1 
ATOM   17876 N  ND2 . ASN M  1 112 ? 115.779 163.188 178.459 1.00 7.56  ? 111 ASN M ND2 1 
ATOM   17877 N  N   . GLN M  1 113 ? 117.418 167.158 179.709 1.00 1.20  ? 112 GLN M N   1 
ATOM   17878 C  CA  . GLN M  1 113 ? 116.530 168.143 180.315 1.00 5.09  ? 112 GLN M CA  1 
ATOM   17879 C  C   . GLN M  1 113 ? 116.607 169.468 179.573 1.00 2.81  ? 112 GLN M C   1 
ATOM   17880 O  O   . GLN M  1 113 ? 115.583 170.130 179.352 1.00 10.33 ? 112 GLN M O   1 
ATOM   17881 C  CB  . GLN M  1 113 ? 116.877 168.335 181.789 1.00 6.54  ? 112 GLN M CB  1 
ATOM   17882 C  CG  . GLN M  1 113 ? 115.863 169.174 182.542 1.00 12.06 ? 112 GLN M CG  1 
ATOM   17883 C  CD  . GLN M  1 113 ? 114.440 168.706 182.302 1.00 12.99 ? 112 GLN M CD  1 
ATOM   17884 O  OE1 . GLN M  1 113 ? 114.053 167.624 182.737 1.00 20.15 ? 112 GLN M OE1 1 
ATOM   17885 N  NE2 . GLN M  1 113 ? 113.657 169.519 181.602 1.00 18.65 ? 112 GLN M NE2 1 
ATOM   17886 N  N   . SER M  1 114 ? 117.816 169.870 179.178 1.00 4.16  ? 113 SER M N   1 
ATOM   17887 C  CA  . SER M  1 114 ? 117.953 171.094 178.397 1.00 1.32  ? 113 SER M CA  1 
ATOM   17888 C  C   . SER M  1 114 ? 117.228 170.979 177.062 1.00 2.76  ? 113 SER M C   1 
ATOM   17889 O  O   . SER M  1 114 ? 116.565 171.925 176.626 1.00 7.03  ? 113 SER M O   1 
ATOM   17890 C  CB  . SER M  1 114 ? 119.427 171.420 178.178 1.00 8.46  ? 113 SER M CB  1 
ATOM   17891 O  OG  . SER M  1 114 ? 119.566 172.614 177.433 1.00 14.59 ? 113 SER M OG  1 
ATOM   17892 N  N   . LEU M  1 115 ? 117.337 169.825 176.403 1.00 2.74  ? 114 LEU M N   1 
ATOM   17893 C  CA  . LEU M  1 115 ? 116.646 169.631 175.131 1.00 4.31  ? 114 LEU M CA  1 
ATOM   17894 C  C   . LEU M  1 115 ? 115.134 169.659 175.312 1.00 2.84  ? 114 LEU M C   1 
ATOM   17895 O  O   . LEU M  1 115 ? 114.410 170.163 174.450 1.00 9.31  ? 114 LEU M O   1 
ATOM   17896 C  CB  . LEU M  1 115 ? 117.079 168.317 174.491 1.00 6.80  ? 114 LEU M CB  1 
ATOM   17897 C  CG  . LEU M  1 115 ? 118.501 168.299 173.938 1.00 7.81  ? 114 LEU M CG  1 
ATOM   17898 C  CD1 . LEU M  1 115 ? 118.919 166.877 173.654 1.00 11.43 ? 114 LEU M CD1 1 
ATOM   17899 C  CD2 . LEU M  1 115 ? 118.588 169.140 172.681 1.00 8.35  ? 114 LEU M CD2 1 
ATOM   17900 N  N   . LEU M  1 116 ? 114.640 169.100 176.415 1.00 5.21  ? 115 LEU M N   1 
ATOM   17901 C  CA  . LEU M  1 116 ? 113.204 169.120 176.674 1.00 6.67  ? 115 LEU M CA  1 
ATOM   17902 C  C   . LEU M  1 116 ? 112.714 170.540 176.919 1.00 2.85  ? 115 LEU M C   1 
ATOM   17903 O  O   . LEU M  1 116 ? 111.640 170.924 176.443 1.00 12.07 ? 115 LEU M O   1 
ATOM   17904 C  CB  . LEU M  1 116 ? 112.869 168.219 177.861 1.00 4.01  ? 115 LEU M CB  1 
ATOM   17905 C  CG  . LEU M  1 116 ? 113.122 166.727 177.635 1.00 7.45  ? 115 LEU M CG  1 
ATOM   17906 C  CD1 . LEU M  1 116 ? 112.963 165.940 178.927 1.00 7.59  ? 115 LEU M CD1 1 
ATOM   17907 C  CD2 . LEU M  1 116 ? 112.208 166.180 176.556 1.00 10.36 ? 115 LEU M CD2 1 
ATOM   17908 N  N   . GLU M  1 117 ? 113.490 171.332 177.661 1.00 2.61  ? 116 GLU M N   1 
ATOM   17909 C  CA  . GLU M  1 117 ? 113.143 172.738 177.841 1.00 6.44  ? 116 GLU M CA  1 
ATOM   17910 C  C   . GLU M  1 117 ? 113.169 173.481 176.510 1.00 5.04  ? 116 GLU M C   1 
ATOM   17911 O  O   . GLU M  1 117 ? 112.324 174.345 176.252 1.00 11.06 ? 116 GLU M O   1 
ATOM   17912 C  CB  . GLU M  1 117 ? 114.095 173.388 178.844 1.00 7.65  ? 116 GLU M CB  1 
ATOM   17913 C  CG  . GLU M  1 117 ? 113.834 172.981 180.283 1.00 12.08 ? 116 GLU M CG  1 
ATOM   17914 C  CD  . GLU M  1 117 ? 115.061 173.110 181.163 1.00 17.71 ? 116 GLU M CD  1 
ATOM   17915 O  OE1 . GLU M  1 117 ? 115.937 173.942 180.848 1.00 21.01 ? 116 GLU M OE1 1 
ATOM   17916 O  OE2 . GLU M  1 117 ? 115.149 172.380 182.173 1.00 23.95 ? 116 GLU M OE2 1 
ATOM   17917 N  N   . LEU M  1 118 ? 114.133 173.149 175.651 1.00 7.67  ? 117 LEU M N   1 
ATOM   17918 C  CA  . LEU M  1 118 ? 114.192 173.749 174.323 1.00 7.25  ? 117 LEU M CA  1 
ATOM   17919 C  C   . LEU M  1 118 ? 112.959 173.393 173.502 1.00 6.78  ? 117 LEU M C   1 
ATOM   17920 O  O   . LEU M  1 118 ? 112.392 174.247 172.810 1.00 12.21 ? 117 LEU M O   1 
ATOM   17921 C  CB  . LEU M  1 118 ? 115.466 173.291 173.618 1.00 6.22  ? 117 LEU M CB  1 
ATOM   17922 C  CG  . LEU M  1 118 ? 115.759 173.792 172.207 1.00 10.09 ? 117 LEU M CG  1 
ATOM   17923 C  CD1 . LEU M  1 118 ? 115.571 175.291 172.108 1.00 8.78  ? 117 LEU M CD1 1 
ATOM   17924 C  CD2 . LEU M  1 118 ? 117.167 173.389 171.789 1.00 10.09 ? 117 LEU M CD2 1 
ATOM   17925 N  N   . HIS M  1 119 ? 112.535 172.130 173.561 1.00 6.80  ? 118 HIS M N   1 
ATOM   17926 C  CA  . HIS M  1 119 ? 111.341 171.714 172.836 1.00 4.52  ? 118 HIS M CA  1 
ATOM   17927 C  C   . HIS M  1 119 ? 110.103 172.414 173.375 1.00 3.71  ? 118 HIS M C   1 
ATOM   17928 O  O   . HIS M  1 119 ? 109.215 172.797 172.607 1.00 11.06 ? 118 HIS M O   1 
ATOM   17929 C  CB  . HIS M  1 119 ? 111.172 170.199 172.911 1.00 6.40  ? 118 HIS M CB  1 
ATOM   17930 C  CG  . HIS M  1 119 ? 110.099 169.670 172.014 1.00 8.61  ? 118 HIS M CG  1 
ATOM   17931 N  ND1 . HIS M  1 119 ? 108.760 169.747 172.330 1.00 9.61  ? 118 HIS M ND1 1 
ATOM   17932 C  CD2 . HIS M  1 119 ? 110.165 169.064 170.805 1.00 10.27 ? 118 HIS M CD2 1 
ATOM   17933 C  CE1 . HIS M  1 119 ? 108.048 169.206 171.358 1.00 10.01 ? 118 HIS M CE1 1 
ATOM   17934 N  NE2 . HIS M  1 119 ? 108.877 168.785 170.420 1.00 11.01 ? 118 HIS M NE2 1 
ATOM   17935 N  N   . LYS M  1 120 ? 110.023 172.583 174.695 1.00 5.27  ? 119 LYS M N   1 
ATOM   17936 C  CA  . LYS M  1 120 ? 108.905 173.319 175.276 1.00 10.17 ? 119 LYS M CA  1 
ATOM   17937 C  C   . LYS M  1 120 ? 108.897 174.767 174.804 1.00 5.12  ? 119 LYS M C   1 
ATOM   17938 O  O   . LYS M  1 120 ? 107.837 175.320 174.488 1.00 13.53 ? 119 LYS M O   1 
ATOM   17939 C  CB  . LYS M  1 120 ? 108.964 173.250 176.802 1.00 10.45 ? 119 LYS M CB  1 
ATOM   17940 C  CG  . LYS M  1 120 ? 107.836 173.987 177.496 1.00 14.22 ? 119 LYS M CG  1 
ATOM   17941 C  CD  . LYS M  1 120 ? 108.280 174.526 178.841 1.00 15.60 ? 119 LYS M CD  1 
ATOM   17942 C  CE  . LYS M  1 120 ? 108.863 173.422 179.699 1.00 14.20 ? 119 LYS M CE  1 
ATOM   17943 N  NZ  . LYS M  1 120 ? 107.848 172.374 179.991 1.00 18.49 ? 119 LYS M NZ  1 
ATOM   17944 N  N   . LEU M  1 121 ? 110.072 175.398 174.743 1.00 5.21  ? 120 LEU M N   1 
ATOM   17945 C  CA  . LEU M  1 121 ? 110.146 176.765 174.236 1.00 8.81  ? 120 LEU M CA  1 
ATOM   17946 C  C   . LEU M  1 121 ? 109.698 176.840 172.781 1.00 6.20  ? 120 LEU M C   1 
ATOM   17947 O  O   . LEU M  1 121 ? 108.929 177.731 172.405 1.00 13.70 ? 120 LEU M O   1 
ATOM   17948 C  CB  . LEU M  1 121 ? 111.567 177.306 174.384 1.00 9.20  ? 120 LEU M CB  1 
ATOM   17949 C  CG  . LEU M  1 121 ? 111.814 178.688 173.779 1.00 13.74 ? 120 LEU M CG  1 
ATOM   17950 C  CD1 . LEU M  1 121 ? 111.031 179.745 174.539 1.00 13.54 ? 120 LEU M CD1 1 
ATOM   17951 C  CD2 . LEU M  1 121 ? 113.299 179.010 173.775 1.00 8.47  ? 120 LEU M CD2 1 
ATOM   17952 N  N   . ALA M  1 122 ? 110.165 175.907 171.950 1.00 7.19  ? 121 ALA M N   1 
ATOM   17953 C  CA  . ALA M  1 122 ? 109.783 175.915 170.541 1.00 7.27  ? 121 ALA M CA  1 
ATOM   17954 C  C   . ALA M  1 122 ? 108.286 175.677 170.373 1.00 6.41  ? 121 ALA M C   1 
ATOM   17955 O  O   . ALA M  1 122 ? 107.651 176.266 169.492 1.00 17.67 ? 121 ALA M O   1 
ATOM   17956 C  CB  . ALA M  1 122 ? 110.589 174.871 169.772 1.00 6.74  ? 121 ALA M CB  1 
ATOM   17957 N  N   . THR M  1 123 ? 107.709 174.809 171.205 1.00 10.59 ? 122 THR M N   1 
ATOM   17958 C  CA  . THR M  1 123 ? 106.265 174.605 171.187 1.00 7.19  ? 122 THR M CA  1 
ATOM   17959 C  C   . THR M  1 123 ? 105.526 175.877 171.579 1.00 7.08  ? 122 THR M C   1 
ATOM   17960 O  O   . THR M  1 123 ? 104.515 176.233 170.964 1.00 14.98 ? 122 THR M O   1 
ATOM   17961 C  CB  . THR M  1 123 ? 105.887 173.458 172.126 1.00 8.24  ? 122 THR M CB  1 
ATOM   17962 O  OG1 . THR M  1 123 ? 106.550 172.259 171.711 1.00 15.91 ? 122 THR M OG1 1 
ATOM   17963 C  CG2 . THR M  1 123 ? 104.385 173.228 172.116 1.00 13.89 ? 122 THR M CG2 1 
ATOM   17964 N  N   . ASP M  1 124 ? 106.018 176.576 172.604 1.00 8.68  ? 123 ASP M N   1 
ATOM   17965 C  CA  . ASP M  1 124 ? 105.379 177.819 173.026 1.00 10.72 ? 123 ASP M CA  1 
ATOM   17966 C  C   . ASP M  1 124 ? 105.469 178.882 171.939 1.00 11.69 ? 123 ASP M C   1 
ATOM   17967 O  O   . ASP M  1 124 ? 104.528 179.659 171.741 1.00 18.98 ? 123 ASP M O   1 
ATOM   17968 C  CB  . ASP M  1 124 ? 106.011 178.318 174.324 1.00 10.76 ? 123 ASP M CB  1 
ATOM   17969 C  CG  . ASP M  1 124 ? 105.812 177.355 175.477 1.00 16.80 ? 123 ASP M CG  1 
ATOM   17970 O  OD1 . ASP M  1 124 ? 105.197 176.289 175.262 1.00 23.39 ? 123 ASP M OD1 1 
ATOM   17971 O  OD2 . ASP M  1 124 ? 106.272 177.659 176.597 1.00 23.36 ? 123 ASP M OD2 1 
ATOM   17972 N  N   . LYS M  1 125 ? 106.586 178.925 171.218 1.00 8.42  ? 124 LYS M N   1 
ATOM   17973 C  CA  . LYS M  1 125 ? 106.775 179.887 170.141 1.00 13.01 ? 124 LYS M CA  1 
ATOM   17974 C  C   . LYS M  1 125 ? 106.143 179.440 168.831 1.00 6.86  ? 124 LYS M C   1 
ATOM   17975 O  O   . LYS M  1 125 ? 106.277 180.150 167.829 1.00 17.74 ? 124 LYS M O   1 
ATOM   17976 C  CB  . LYS M  1 125 ? 108.266 180.151 169.922 1.00 7.58  ? 124 LYS M CB  1 
ATOM   17977 C  CG  . LYS M  1 125 ? 108.972 180.779 171.109 1.00 10.24 ? 124 LYS M CG  1 
ATOM   17978 C  CD  . LYS M  1 125 ? 108.147 181.896 171.720 1.00 15.58 ? 124 LYS M CD  1 
ATOM   17979 C  CE  . LYS M  1 125 ? 108.928 182.638 172.790 1.00 12.90 ? 124 LYS M CE  1 
ATOM   17980 N  NZ  . LYS M  1 125 ? 108.305 183.950 173.105 1.00 18.27 ? 124 LYS M NZ  1 
ATOM   17981 N  N   . ASN M  1 126 ? 105.481 178.286 168.814 1.00 10.33 ? 125 ASN M N   1 
ATOM   17982 C  CA  . ASN M  1 126 ? 104.834 177.750 167.620 1.00 9.61  ? 125 ASN M CA  1 
ATOM   17983 C  C   . ASN M  1 126 ? 105.829 177.656 166.464 1.00 10.10 ? 125 ASN M C   1 
ATOM   17984 O  O   . ASN M  1 126 ? 105.629 178.206 165.380 1.00 18.46 ? 125 ASN M O   1 
ATOM   17985 C  CB  . ASN M  1 126 ? 103.614 178.590 167.237 1.00 13.22 ? 125 ASN M CB  1 
ATOM   17986 C  CG  . ASN M  1 126 ? 102.506 178.505 168.265 1.00 11.92 ? 125 ASN M CG  1 
ATOM   17987 O  OD1 . ASN M  1 126 ? 101.725 177.558 168.272 1.00 18.57 ? 125 ASN M OD1 1 
ATOM   17988 N  ND2 . ASN M  1 126 ? 102.438 179.495 169.145 1.00 17.74 ? 125 ASN M ND2 1 
ATOM   17989 N  N   . ASP M  1 127 ? 106.931 176.952 166.726 1.00 7.63  ? 126 ASP M N   1 
ATOM   17990 C  CA  . ASP M  1 127 ? 107.996 176.730 165.752 1.00 5.05  ? 126 ASP M CA  1 
ATOM   17991 C  C   . ASP M  1 127 ? 108.042 175.236 165.460 1.00 5.80  ? 126 ASP M C   1 
ATOM   17992 O  O   . ASP M  1 127 ? 108.904 174.516 165.984 1.00 9.63  ? 126 ASP M O   1 
ATOM   17993 C  CB  . ASP M  1 127 ? 109.341 177.243 166.263 1.00 11.29 ? 126 ASP M CB  1 
ATOM   17994 C  CG  . ASP M  1 127 ? 110.396 177.308 165.171 1.00 8.20  ? 126 ASP M CG  1 
ATOM   17995 O  OD1 . ASP M  1 127 ? 110.285 176.558 164.180 1.00 12.39 ? 126 ASP M OD1 1 
ATOM   17996 O  OD2 . ASP M  1 127 ? 111.341 178.112 165.305 1.00 15.40 ? 126 ASP M OD2 1 
ATOM   17997 N  N   . PRO M  1 128 ? 107.126 174.734 164.628 1.00 6.88  ? 127 PRO M N   1 
ATOM   17998 C  CA  . PRO M  1 128 ? 107.083 173.285 164.382 1.00 8.74  ? 127 PRO M CA  1 
ATOM   17999 C  C   . PRO M  1 128 ? 108.351 172.738 163.757 1.00 1.64  ? 127 PRO M C   1 
ATOM   18000 O  O   . PRO M  1 128 ? 108.705 171.584 164.022 1.00 10.84 ? 127 PRO M O   1 
ATOM   18001 C  CB  . PRO M  1 128 ? 105.873 173.122 163.451 1.00 6.91  ? 127 PRO M CB  1 
ATOM   18002 C  CG  . PRO M  1 128 ? 105.705 174.447 162.811 1.00 9.20  ? 127 PRO M CG  1 
ATOM   18003 C  CD  . PRO M  1 128 ? 106.139 175.466 163.819 1.00 6.70  ? 127 PRO M CD  1 
ATOM   18004 N  N   . HIS M  1 129 ? 109.045 173.519 162.928 1.00 1.08  ? 128 HIS M N   1 
ATOM   18005 C  CA  . HIS M  1 129 ? 110.289 173.022 162.350 1.00 7.14  ? 128 HIS M CA  1 
ATOM   18006 C  C   . HIS M  1 129 ? 111.330 172.760 163.429 1.00 0.40  ? 128 HIS M C   1 
ATOM   18007 O  O   . HIS M  1 129 ? 112.014 171.732 163.406 1.00 7.19  ? 128 HIS M O   1 
ATOM   18008 C  CB  . HIS M  1 129 ? 110.838 174.005 161.321 1.00 0.78  ? 128 HIS M CB  1 
ATOM   18009 C  CG  . HIS M  1 129 ? 112.186 173.620 160.801 1.00 2.72  ? 128 HIS M CG  1 
ATOM   18010 N  ND1 . HIS M  1 129 ? 113.357 174.096 161.348 1.00 6.62  ? 128 HIS M ND1 1 
ATOM   18011 C  CD2 . HIS M  1 129 ? 112.550 172.773 159.811 1.00 7.45  ? 128 HIS M CD2 1 
ATOM   18012 C  CE1 . HIS M  1 129 ? 114.385 173.577 160.701 1.00 7.24  ? 128 HIS M CE1 1 
ATOM   18013 N  NE2 . HIS M  1 129 ? 113.923 172.770 159.764 1.00 5.77  ? 128 HIS M NE2 1 
ATOM   18014 N  N   . LEU M  1 130 ? 111.461 173.681 164.383 1.00 2.52  ? 129 LEU M N   1 
ATOM   18015 C  CA  . LEU M  1 130 ? 112.401 173.490 165.482 1.00 5.11  ? 129 LEU M CA  1 
ATOM   18016 C  C   . LEU M  1 130 ? 111.996 172.312 166.360 1.00 0.00  ? 129 LEU M C   1 
ATOM   18017 O  O   . LEU M  1 130 ? 112.847 171.513 166.772 1.00 8.16  ? 129 LEU M O   1 
ATOM   18018 C  CB  . LEU M  1 130 ? 112.496 174.770 166.307 1.00 5.96  ? 129 LEU M CB  1 
ATOM   18019 C  CG  . LEU M  1 130 ? 113.539 174.796 167.422 1.00 9.07  ? 129 LEU M CG  1 
ATOM   18020 C  CD1 . LEU M  1 130 ? 114.875 174.276 166.915 1.00 6.47  ? 129 LEU M CD1 1 
ATOM   18021 C  CD2 . LEU M  1 130 ? 113.678 176.203 167.965 1.00 6.56  ? 129 LEU M CD2 1 
ATOM   18022 N  N   . CYS M  1 131 ? 110.700 172.191 166.660 1.00 8.38  ? 130 CYS M N   1 
ATOM   18023 C  CA  . CYS M  1 131 ? 110.226 171.057 167.447 1.00 5.86  ? 130 CYS M CA  1 
ATOM   18024 C  C   . CYS M  1 131 ? 110.564 169.742 166.760 1.00 6.75  ? 130 CYS M C   1 
ATOM   18025 O  O   . CYS M  1 131 ? 111.069 168.808 167.393 1.00 11.36 ? 130 CYS M O   1 
ATOM   18026 C  CB  . CYS M  1 131 ? 108.718 171.162 167.672 1.00 10.27 ? 130 CYS M CB  1 
ATOM   18027 S  SG  . CYS M  1 131 ? 108.219 172.484 168.776 1.00 20.31 ? 130 CYS M SG  1 
ATOM   18028 N  N   . ASP M  1 132 ? 110.287 169.653 165.458 1.00 4.32  ? 131 ASP M N   1 
ATOM   18029 C  CA  . ASP M  1 132 ? 110.569 168.425 164.726 1.00 8.30  ? 131 ASP M CA  1 
ATOM   18030 C  C   . ASP M  1 132 ? 112.063 168.156 164.652 1.00 5.56  ? 131 ASP M C   1 
ATOM   18031 O  O   . ASP M  1 132 ? 112.488 167.001 164.710 1.00 10.38 ? 131 ASP M O   1 
ATOM   18032 C  CB  . ASP M  1 132 ? 109.977 168.486 163.322 1.00 8.13  ? 131 ASP M CB  1 
ATOM   18033 C  CG  . ASP M  1 132 ? 110.165 167.188 162.564 1.00 11.68 ? 131 ASP M CG  1 
ATOM   18034 O  OD1 . ASP M  1 132 ? 109.599 166.162 162.994 1.00 19.24 ? 131 ASP M OD1 1 
ATOM   18035 O  OD2 . ASP M  1 132 ? 110.886 167.190 161.547 1.00 19.41 ? 131 ASP M OD2 1 
ATOM   18036 N  N   . PHE M  1 133 ? 112.873 169.203 164.508 1.00 8.01  ? 132 PHE M N   1 
ATOM   18037 C  CA  . PHE M  1 133 ? 114.318 169.013 164.503 1.00 5.07  ? 132 PHE M CA  1 
ATOM   18038 C  C   . PHE M  1 133 ? 114.786 168.397 165.813 1.00 0.75  ? 132 PHE M C   1 
ATOM   18039 O  O   . PHE M  1 133 ? 115.537 167.413 165.819 1.00 7.83  ? 132 PHE M O   1 
ATOM   18040 C  CB  . PHE M  1 133 ? 115.014 170.348 164.258 1.00 3.89  ? 132 PHE M CB  1 
ATOM   18041 C  CG  . PHE M  1 133 ? 116.509 170.279 164.342 1.00 4.63  ? 132 PHE M CG  1 
ATOM   18042 C  CD1 . PHE M  1 133 ? 117.258 169.872 163.252 1.00 10.22 ? 132 PHE M CD1 1 
ATOM   18043 C  CD2 . PHE M  1 133 ? 117.169 170.646 165.503 1.00 10.62 ? 132 PHE M CD2 1 
ATOM   18044 C  CE1 . PHE M  1 133 ? 118.636 169.826 163.320 1.00 10.92 ? 132 PHE M CE1 1 
ATOM   18045 C  CE2 . PHE M  1 133 ? 118.547 170.601 165.574 1.00 12.87 ? 132 PHE M CE2 1 
ATOM   18046 C  CZ  . PHE M  1 133 ? 119.278 170.190 164.481 1.00 7.49  ? 132 PHE M CZ  1 
ATOM   18047 N  N   . ILE M  1 134 ? 114.336 168.959 166.936 1.00 0.96  ? 133 ILE M N   1 
ATOM   18048 C  CA  . ILE M  1 134 ? 114.720 168.410 168.233 1.00 3.62  ? 133 ILE M CA  1 
ATOM   18049 C  C   . ILE M  1 134 ? 114.254 166.966 168.356 1.00 4.90  ? 133 ILE M C   1 
ATOM   18050 O  O   . ILE M  1 134 ? 115.045 166.073 168.674 1.00 8.09  ? 133 ILE M O   1 
ATOM   18051 C  CB  . ILE M  1 134 ? 114.173 169.286 169.373 1.00 6.37  ? 133 ILE M CB  1 
ATOM   18052 C  CG1 . ILE M  1 134 ? 114.701 170.715 169.241 1.00 4.70  ? 133 ILE M CG1 1 
ATOM   18053 C  CG2 . ILE M  1 134 ? 114.551 168.698 170.723 1.00 9.29  ? 133 ILE M CG2 1 
ATOM   18054 C  CD1 . ILE M  1 134 ? 113.858 171.732 169.959 1.00 10.75 ? 133 ILE M CD1 1 
ATOM   18055 N  N   . GLU M  1 135 ? 112.983 166.703 168.042 1.00 7.48  ? 134 GLU M N   1 
ATOM   18056 C  CA  . GLU M  1 135 ? 112.447 165.353 168.193 1.00 7.56  ? 134 GLU M CA  1 
ATOM   18057 C  C   . GLU M  1 135 ? 113.200 164.353 167.325 1.00 8.08  ? 134 GLU M C   1 
ATOM   18058 O  O   . GLU M  1 135 ? 113.537 163.254 167.780 1.00 16.67 ? 134 GLU M O   1 
ATOM   18059 C  CB  . GLU M  1 135 ? 110.962 165.335 167.838 1.00 6.48  ? 134 GLU M CB  1 
ATOM   18060 C  CG  . GLU M  1 135 ? 110.084 166.121 168.781 1.00 6.18  ? 134 GLU M CG  1 
ATOM   18061 C  CD  . GLU M  1 135 ? 108.743 166.461 168.161 1.00 13.57 ? 134 GLU M CD  1 
ATOM   18062 O  OE1 . GLU M  1 135 ? 108.406 165.869 167.116 1.00 18.84 ? 134 GLU M OE1 1 
ATOM   18063 O  OE2 . GLU M  1 135 ? 108.030 167.319 168.717 1.00 19.82 ? 134 GLU M OE2 1 
ATOM   18064 N  N   . THR M  1 136 ? 113.479 164.721 166.076 1.00 5.75  ? 135 THR M N   1 
ATOM   18065 C  CA  . THR M  1 136 ? 114.053 163.782 165.123 1.00 8.57  ? 135 THR M CA  1 
ATOM   18066 C  C   . THR M  1 136 ? 115.523 163.517 165.409 1.00 6.31  ? 135 THR M C   1 
ATOM   18067 O  O   . THR M  1 136 ? 115.989 162.382 165.267 1.00 17.72 ? 135 THR M O   1 
ATOM   18068 C  CB  . THR M  1 136 ? 113.876 164.317 163.701 1.00 9.60  ? 135 THR M CB  1 
ATOM   18069 O  OG1 . THR M  1 136 ? 112.491 164.594 163.463 1.00 17.53 ? 135 THR M OG1 1 
ATOM   18070 C  CG2 . THR M  1 136 ? 114.371 163.307 162.679 1.00 15.46 ? 135 THR M CG2 1 
ATOM   18071 N  N   . HIS M  1 137 ? 116.276 164.541 165.810 1.00 7.66  ? 136 HIS M N   1 
ATOM   18072 C  CA  . HIS M  1 137 ? 117.718 164.389 165.881 1.00 8.09  ? 136 HIS M CA  1 
ATOM   18073 C  C   . HIS M  1 137 ? 118.280 164.297 167.292 1.00 7.72  ? 136 HIS M C   1 
ATOM   18074 O  O   . HIS M  1 137 ? 119.447 163.919 167.437 1.00 16.96 ? 136 HIS M O   1 
ATOM   18075 C  CB  . HIS M  1 137 ? 118.402 165.546 165.138 1.00 8.07  ? 136 HIS M CB  1 
ATOM   18076 C  CG  . HIS M  1 137 ? 118.081 165.593 163.677 1.00 9.78  ? 136 HIS M CG  1 
ATOM   18077 N  ND1 . HIS M  1 137 ? 117.293 166.577 163.120 1.00 16.68 ? 136 HIS M ND1 1 
ATOM   18078 C  CD2 . HIS M  1 137 ? 118.432 164.771 162.661 1.00 13.36 ? 136 HIS M CD2 1 
ATOM   18079 C  CE1 . HIS M  1 137 ? 117.177 166.362 161.822 1.00 13.57 ? 136 HIS M CE1 1 
ATOM   18080 N  NE2 . HIS M  1 137 ? 117.858 165.272 161.517 1.00 12.76 ? 136 HIS M NE2 1 
ATOM   18081 N  N   . TYR M  1 138 ? 117.509 164.617 168.331 1.00 4.68  ? 137 TYR M N   1 
ATOM   18082 C  CA  . TYR M  1 138 ? 118.133 164.692 169.644 1.00 4.58  ? 137 TYR M CA  1 
ATOM   18083 C  C   . TYR M  1 138 ? 117.412 163.895 170.720 1.00 3.19  ? 137 TYR M C   1 
ATOM   18084 O  O   . TYR M  1 138 ? 118.073 163.282 171.558 1.00 13.25 ? 137 TYR M O   1 
ATOM   18085 C  CB  . TYR M  1 138 ? 118.241 166.168 170.065 1.00 0.00  ? 137 TYR M CB  1 
ATOM   18086 C  CG  . TYR M  1 138 ? 119.280 166.918 169.268 1.00 11.33 ? 137 TYR M CG  1 
ATOM   18087 C  CD1 . TYR M  1 138 ? 119.004 167.377 167.989 1.00 9.65  ? 137 TYR M CD1 1 
ATOM   18088 C  CD2 . TYR M  1 138 ? 120.547 167.141 169.783 1.00 7.91  ? 137 TYR M CD2 1 
ATOM   18089 C  CE1 . TYR M  1 138 ? 119.958 168.041 167.247 1.00 5.86  ? 137 TYR M CE1 1 
ATOM   18090 C  CE2 . TYR M  1 138 ? 121.504 167.809 169.054 1.00 9.28  ? 137 TYR M CE2 1 
ATOM   18091 C  CZ  . TYR M  1 138 ? 121.206 168.255 167.787 1.00 8.26  ? 137 TYR M CZ  1 
ATOM   18092 O  OH  . TYR M  1 138 ? 122.161 168.919 167.058 1.00 16.63 ? 137 TYR M OH  1 
ATOM   18093 N  N   . LEU M  1 139 ? 116.078 163.881 170.717 1.00 6.28  ? 138 LEU M N   1 
ATOM   18094 C  CA  . LEU M  1 139 ? 115.349 163.308 171.848 1.00 6.51  ? 138 LEU M CA  1 
ATOM   18095 C  C   . LEU M  1 139 ? 115.550 161.799 171.945 1.00 0.93  ? 138 LEU M C   1 
ATOM   18096 O  O   . LEU M  1 139 ? 115.888 161.277 173.015 1.00 14.19 ? 138 LEU M O   1 
ATOM   18097 C  CB  . LEU M  1 139 ? 113.866 163.657 171.744 1.00 8.56  ? 138 LEU M CB  1 
ATOM   18098 C  CG  . LEU M  1 139 ? 113.538 165.137 171.953 1.00 10.22 ? 138 LEU M CG  1 
ATOM   18099 C  CD1 . LEU M  1 139 ? 112.067 165.314 172.245 1.00 8.29  ? 138 LEU M CD1 1 
ATOM   18100 C  CD2 . LEU M  1 139 ? 114.379 165.743 173.070 1.00 7.17  ? 138 LEU M CD2 1 
ATOM   18101 N  N   . ASN M  1 140 ? 115.349 161.075 170.842 1.00 7.32  ? 139 ASN M N   1 
ATOM   18102 C  CA  . ASN M  1 140 ? 115.522 159.628 170.913 1.00 9.11  ? 139 ASN M CA  1 
ATOM   18103 C  C   . ASN M  1 140 ? 116.987 159.246 171.070 1.00 4.16  ? 139 ASN M C   1 
ATOM   18104 O  O   . ASN M  1 140 ? 117.293 158.238 171.714 1.00 11.60 ? 139 ASN M O   1 
ATOM   18105 C  CB  . ASN M  1 140 ? 114.931 158.936 169.688 1.00 10.13 ? 139 ASN M CB  1 
ATOM   18106 C  CG  . ASN M  1 140 ? 114.820 157.433 169.880 1.00 13.65 ? 139 ASN M CG  1 
ATOM   18107 O  OD1 . ASN M  1 140 ? 114.344 156.964 170.913 1.00 16.62 ? 139 ASN M OD1 1 
ATOM   18108 N  ND2 . ASN M  1 140 ? 115.277 156.673 168.894 1.00 16.50 ? 139 ASN M ND2 1 
ATOM   18109 N  N   . GLU M  1 141 ? 117.902 160.030 170.497 1.00 7.42  ? 140 GLU M N   1 
ATOM   18110 C  CA  . GLU M  1 141 ? 119.319 159.780 170.734 1.00 9.44  ? 140 GLU M CA  1 
ATOM   18111 C  C   . GLU M  1 141 ? 119.649 159.905 172.216 1.00 3.30  ? 140 GLU M C   1 
ATOM   18112 O  O   . GLU M  1 141 ? 120.381 159.076 172.769 1.00 11.26 ? 140 GLU M O   1 
ATOM   18113 C  CB  . GLU M  1 141 ? 120.170 160.742 169.906 1.00 11.17 ? 140 GLU M CB  1 
ATOM   18114 C  CG  . GLU M  1 141 ? 119.956 160.623 168.408 1.00 12.35 ? 140 GLU M CG  1 
ATOM   18115 C  CD  . GLU M  1 141 ? 120.130 159.204 167.903 1.00 16.68 ? 140 GLU M CD  1 
ATOM   18116 O  OE1 . GLU M  1 141 ? 121.159 158.577 168.229 1.00 22.38 ? 140 GLU M OE1 1 
ATOM   18117 O  OE2 . GLU M  1 141 ? 119.237 158.714 167.180 1.00 21.83 ? 140 GLU M OE2 1 
ATOM   18118 N  N   . GLN M  1 142 ? 119.102 160.926 172.877 1.00 4.94  ? 141 GLN M N   1 
ATOM   18119 C  CA  . GLN M  1 142 ? 119.305 161.079 174.313 1.00 3.80  ? 141 GLN M CA  1 
ATOM   18120 C  C   . GLN M  1 142 ? 118.707 159.913 175.084 1.00 1.93  ? 141 GLN M C   1 
ATOM   18121 O  O   . GLN M  1 142 ? 119.317 159.414 176.035 1.00 8.46  ? 141 GLN M O   1 
ATOM   18122 C  CB  . GLN M  1 142 ? 118.696 162.393 174.794 1.00 6.57  ? 141 GLN M CB  1 
ATOM   18123 C  CG  . GLN M  1 142 ? 119.585 163.593 174.586 1.00 9.25  ? 141 GLN M CG  1 
ATOM   18124 C  CD  . GLN M  1 142 ? 121.026 163.323 174.956 1.00 10.11 ? 141 GLN M CD  1 
ATOM   18125 O  OE1 . GLN M  1 142 ? 121.876 163.145 174.087 1.00 17.90 ? 141 GLN M OE1 1 
ATOM   18126 N  NE2 . GLN M  1 142 ? 121.310 163.294 176.250 1.00 13.11 ? 141 GLN M NE2 1 
ATOM   18127 N  N   . VAL M  1 143 ? 117.503 159.480 174.708 1.00 1.93  ? 142 VAL M N   1 
ATOM   18128 C  CA  . VAL M  1 143 ? 116.875 158.369 175.419 1.00 2.82  ? 142 VAL M CA  1 
ATOM   18129 C  C   . VAL M  1 143 ? 117.718 157.106 175.282 1.00 0.45  ? 142 VAL M C   1 
ATOM   18130 O  O   . VAL M  1 143 ? 117.953 156.388 176.261 1.00 4.90  ? 142 VAL M O   1 
ATOM   18131 C  CB  . VAL M  1 143 ? 115.436 158.156 174.917 1.00 2.76  ? 142 VAL M CB  1 
ATOM   18132 C  CG1 . VAL M  1 143 ? 114.909 156.797 175.353 1.00 8.45  ? 142 VAL M CG1 1 
ATOM   18133 C  CG2 . VAL M  1 143 ? 114.539 159.268 175.432 1.00 2.33  ? 142 VAL M CG2 1 
ATOM   18134 N  N   . LYS M  1 144 ? 118.197 156.826 174.069 1.00 0.00  ? 143 LYS M N   1 
ATOM   18135 C  CA  . LYS M  1 144 ? 119.039 155.654 173.851 1.00 6.34  ? 143 LYS M CA  1 
ATOM   18136 C  C   . LYS M  1 144 ? 120.343 155.750 174.634 1.00 2.37  ? 143 LYS M C   1 
ATOM   18137 O  O   . LYS M  1 144 ? 120.788 154.764 175.232 1.00 10.61 ? 143 LYS M O   1 
ATOM   18138 C  CB  . LYS M  1 144 ? 119.323 155.486 172.360 1.00 4.62  ? 143 LYS M CB  1 
ATOM   18139 C  CG  . LYS M  1 144 ? 118.109 155.093 171.535 1.00 8.68  ? 143 LYS M CG  1 
ATOM   18140 C  CD  . LYS M  1 144 ? 118.483 154.878 170.074 1.00 8.90  ? 143 LYS M CD  1 
ATOM   18141 C  CE  . LYS M  1 144 ? 118.943 156.173 169.425 1.00 15.31 ? 143 LYS M CE  1 
ATOM   18142 N  NZ  . LYS M  1 144 ? 119.237 156.010 167.973 1.00 20.14 ? 143 LYS M NZ  1 
ATOM   18143 N  N   . ALA M  1 145 ? 120.975 156.926 174.635 1.00 1.50  ? 144 ALA M N   1 
ATOM   18144 C  CA  . ALA M  1 145 ? 122.226 157.092 175.368 1.00 5.18  ? 144 ALA M CA  1 
ATOM   18145 C  C   . ALA M  1 145 ? 122.020 156.899 176.865 1.00 2.56  ? 144 ALA M C   1 
ATOM   18146 O  O   . ALA M  1 145 ? 122.827 156.242 177.534 1.00 8.90  ? 144 ALA M O   1 
ATOM   18147 C  CB  . ALA M  1 145 ? 122.820 158.470 175.082 1.00 5.04  ? 144 ALA M CB  1 
ATOM   18148 N  N   . ILE M  1 146 ? 120.944 157.470 177.408 1.00 0.00  ? 145 ILE M N   1 
ATOM   18149 C  CA  . ILE M  1 146 ? 120.651 157.318 178.827 1.00 0.54  ? 145 ILE M CA  1 
ATOM   18150 C  C   . ILE M  1 146 ? 120.392 155.855 179.161 1.00 0.00  ? 145 ILE M C   1 
ATOM   18151 O  O   . ILE M  1 146 ? 120.869 155.346 180.179 1.00 2.33  ? 145 ILE M O   1 
ATOM   18152 C  CB  . ILE M  1 146 ? 119.463 158.213 179.226 1.00 3.70  ? 145 ILE M CB  1 
ATOM   18153 C  CG1 . ILE M  1 146 ? 119.853 159.690 179.117 1.00 2.62  ? 145 ILE M CG1 1 
ATOM   18154 C  CG2 . ILE M  1 146 ? 118.997 157.892 180.630 1.00 3.45  ? 145 ILE M CG2 1 
ATOM   18155 C  CD1 . ILE M  1 146 ? 118.667 160.634 179.125 1.00 5.77  ? 145 ILE M CD1 1 
ATOM   18156 N  N   . LYS M  1 147 ? 119.634 155.157 178.311 1.00 2.35  ? 146 LYS M N   1 
ATOM   18157 C  CA  . LYS M  1 147 ? 119.362 153.743 178.555 1.00 1.71  ? 146 LYS M CA  1 
ATOM   18158 C  C   . LYS M  1 147 ? 120.645 152.922 178.533 1.00 0.00  ? 146 LYS M C   1 
ATOM   18159 O  O   . LYS M  1 147 ? 120.855 152.060 179.394 1.00 6.88  ? 146 LYS M O   1 
ATOM   18160 C  CB  . LYS M  1 147 ? 118.371 153.219 177.516 1.00 0.00  ? 146 LYS M CB  1 
ATOM   18161 C  CG  . LYS M  1 147 ? 118.070 151.731 177.619 1.00 3.91  ? 146 LYS M CG  1 
ATOM   18162 C  CD  . LYS M  1 147 ? 117.455 151.385 178.958 1.00 7.69  ? 146 LYS M CD  1 
ATOM   18163 C  CE  . LYS M  1 147 ? 116.665 150.085 178.884 1.00 8.76  ? 146 LYS M CE  1 
ATOM   18164 N  NZ  . LYS M  1 147 ? 117.425 149.012 178.196 1.00 1.94  ? 146 LYS M NZ  1 
ATOM   18165 N  N   . GLU M  1 148 ? 121.515 153.177 177.554 1.00 1.07  ? 147 GLU M N   1 
ATOM   18166 C  CA  . GLU M  1 148 ? 122.772 152.440 177.455 1.00 6.83  ? 147 GLU M CA  1 
ATOM   18167 C  C   . GLU M  1 148 ? 123.665 152.698 178.663 1.00 2.60  ? 147 GLU M C   1 
ATOM   18168 O  O   . GLU M  1 148 ? 124.262 151.766 179.216 1.00 11.28 ? 147 GLU M O   1 
ATOM   18169 C  CB  . GLU M  1 148 ? 123.490 152.824 176.165 1.00 5.33  ? 147 GLU M CB  1 
ATOM   18170 C  CG  . GLU M  1 148 ? 124.919 152.328 176.064 1.00 6.41  ? 147 GLU M CG  1 
ATOM   18171 C  CD  . GLU M  1 148 ? 125.472 152.460 174.660 1.00 14.57 ? 147 GLU M CD  1 
ATOM   18172 O  OE1 . GLU M  1 148 ? 124.942 151.792 173.747 1.00 21.06 ? 147 GLU M OE1 1 
ATOM   18173 O  OE2 . GLU M  1 148 ? 126.432 153.234 174.467 1.00 17.58 ? 147 GLU M OE2 1 
ATOM   18174 N  N   . LEU M  1 149 ? 123.768 153.959 179.087 1.00 3.34  ? 148 LEU M N   1 
ATOM   18175 C  CA  . LEU M  1 149 ? 124.570 154.273 180.264 1.00 4.05  ? 148 LEU M CA  1 
ATOM   18176 C  C   . LEU M  1 149 ? 123.982 153.645 181.519 1.00 1.55  ? 148 LEU M C   1 
ATOM   18177 O  O   . LEU M  1 149 ? 124.724 153.175 182.388 1.00 6.58  ? 148 LEU M O   1 
ATOM   18178 C  CB  . LEU M  1 149 ? 124.699 155.786 180.427 1.00 5.68  ? 148 LEU M CB  1 
ATOM   18179 C  CG  . LEU M  1 149 ? 125.665 156.455 179.453 1.00 4.95  ? 148 LEU M CG  1 
ATOM   18180 C  CD1 . LEU M  1 149 ? 125.494 157.961 179.492 1.00 4.65  ? 148 LEU M CD1 1 
ATOM   18181 C  CD2 . LEU M  1 149 ? 127.098 156.069 179.773 1.00 4.97  ? 148 LEU M CD2 1 
ATOM   18182 N  N   . GLY M  1 150 ? 122.655 153.644 181.646 1.00 0.53  ? 149 GLY M N   1 
ATOM   18183 C  CA  . GLY M  1 150 ? 122.038 152.968 182.772 1.00 2.87  ? 149 GLY M CA  1 
ATOM   18184 C  C   . GLY M  1 150 ? 122.352 151.487 182.785 1.00 0.97  ? 149 GLY M C   1 
ATOM   18185 O  O   . GLY M  1 150 ? 122.629 150.912 183.840 1.00 8.77  ? 149 GLY M O   1 
ATOM   18186 N  N   . ASP M  1 151 ? 122.319 150.853 181.611 1.00 0.00  ? 150 ASP M N   1 
ATOM   18187 C  CA  . ASP M  1 151 ? 122.683 149.443 181.522 1.00 3.31  ? 150 ASP M CA  1 
ATOM   18188 C  C   . ASP M  1 151 ? 124.126 149.223 181.956 1.00 3.42  ? 150 ASP M C   1 
ATOM   18189 O  O   . ASP M  1 151 ? 124.421 148.285 182.706 1.00 11.04 ? 150 ASP M O   1 
ATOM   18190 C  CB  . ASP M  1 151 ? 122.477 148.931 180.096 1.00 6.69  ? 150 ASP M CB  1 
ATOM   18191 C  CG  . ASP M  1 151 ? 121.036 149.046 179.634 1.00 13.33 ? 150 ASP M CG  1 
ATOM   18192 O  OD1 . ASP M  1 151 ? 120.165 149.357 180.470 1.00 19.23 ? 150 ASP M OD1 1 
ATOM   18193 O  OD2 . ASP M  1 151 ? 120.777 148.826 178.433 1.00 20.03 ? 150 ASP M OD2 1 
ATOM   18194 N  N   . HIS M  1 152 ? 125.039 150.077 181.486 1.00 3.72  ? 151 HIS M N   1 
ATOM   18195 C  CA  . HIS M  1 152 ? 126.444 149.945 181.864 1.00 4.05  ? 151 HIS M CA  1 
ATOM   18196 C  C   . HIS M  1 152 ? 126.629 150.103 183.367 1.00 3.65  ? 151 HIS M C   1 
ATOM   18197 O  O   . HIS M  1 152 ? 127.367 149.336 183.995 1.00 6.23  ? 151 HIS M O   1 
ATOM   18198 C  CB  . HIS M  1 152 ? 127.288 150.977 181.116 1.00 6.14  ? 151 HIS M CB  1 
ATOM   18199 C  CG  . HIS M  1 152 ? 127.373 150.736 179.642 1.00 1.14  ? 151 HIS M CG  1 
ATOM   18200 N  ND1 . HIS M  1 152 ? 127.013 149.541 179.061 1.00 8.49  ? 151 HIS M ND1 1 
ATOM   18201 C  CD2 . HIS M  1 152 ? 127.780 151.539 178.631 1.00 6.56  ? 151 HIS M CD2 1 
ATOM   18202 C  CE1 . HIS M  1 152 ? 127.194 149.616 177.755 1.00 7.95  ? 151 HIS M CE1 1 
ATOM   18203 N  NE2 . HIS M  1 152 ? 127.661 150.818 177.469 1.00 10.98 ? 151 HIS M NE2 1 
ATOM   18204 N  N   . VAL M  1 153 ? 125.967 151.097 183.957 1.00 0.00  ? 152 VAL M N   1 
ATOM   18205 C  CA  . VAL M  1 153 ? 126.078 151.326 185.393 1.00 1.77  ? 152 VAL M CA  1 
ATOM   18206 C  C   . VAL M  1 153 ? 125.547 150.126 186.162 1.00 2.58  ? 152 VAL M C   1 
ATOM   18207 O  O   . VAL M  1 153 ? 126.165 149.663 187.128 1.00 6.10  ? 152 VAL M O   1 
ATOM   18208 C  CB  . VAL M  1 153 ? 125.338 152.620 185.779 1.00 3.84  ? 152 VAL M CB  1 
ATOM   18209 C  CG1 . VAL M  1 153 ? 125.138 152.693 187.274 1.00 7.61  ? 152 VAL M CG1 1 
ATOM   18210 C  CG2 . VAL M  1 153 ? 126.099 153.834 185.275 1.00 5.30  ? 152 VAL M CG2 1 
ATOM   18211 N  N   . THR M  1 154 ? 124.393 149.604 185.741 1.00 0.23  ? 153 THR M N   1 
ATOM   18212 C  CA  . THR M  1 154 ? 123.811 148.438 186.396 1.00 0.68  ? 153 THR M CA  1 
ATOM   18213 C  C   . THR M  1 154 ? 124.756 147.246 186.334 1.00 0.00  ? 153 THR M C   1 
ATOM   18214 O  O   . THR M  1 154 ? 124.988 146.567 187.340 1.00 6.74  ? 153 THR M O   1 
ATOM   18215 C  CB  . THR M  1 154 ? 122.477 148.089 185.736 1.00 0.81  ? 153 THR M CB  1 
ATOM   18216 O  OG1 . THR M  1 154 ? 121.534 149.140 185.972 1.00 6.71  ? 153 THR M OG1 1 
ATOM   18217 C  CG2 . THR M  1 154 ? 121.935 146.783 186.284 1.00 5.63  ? 153 THR M CG2 1 
ATOM   18218 N  N   . ASN M  1 155 ? 125.310 146.977 185.152 1.00 0.00  ? 154 ASN M N   1 
ATOM   18219 C  CA  . ASN M  1 155 ? 126.194 145.827 185.000 1.00 1.70  ? 154 ASN M CA  1 
ATOM   18220 C  C   . ASN M  1 155 ? 127.455 145.988 185.839 1.00 1.97  ? 154 ASN M C   1 
ATOM   18221 O  O   . ASN M  1 155 ? 127.887 145.042 186.506 1.00 7.17  ? 154 ASN M O   1 
ATOM   18222 C  CB  . ASN M  1 155 ? 126.538 145.626 183.527 1.00 2.91  ? 154 ASN M CB  1 
ATOM   18223 C  CG  . ASN M  1 155 ? 125.507 144.780 182.805 1.00 7.23  ? 154 ASN M CG  1 
ATOM   18224 O  OD1 . ASN M  1 155 ? 125.394 143.581 183.049 1.00 14.28 ? 154 ASN M OD1 1 
ATOM   18225 N  ND2 . ASN M  1 155 ? 124.742 145.404 181.920 1.00 9.52  ? 154 ASN M ND2 1 
ATOM   18226 N  N   . LEU M  1 156 ? 128.047 147.183 185.834 1.00 2.75  ? 155 LEU M N   1 
ATOM   18227 C  CA  . LEU M  1 156 ? 129.246 147.409 186.632 1.00 3.56  ? 155 LEU M CA  1 
ATOM   18228 C  C   . LEU M  1 156 ? 128.958 147.237 188.117 1.00 2.80  ? 155 LEU M C   1 
ATOM   18229 O  O   . LEU M  1 156 ? 129.745 146.615 188.839 1.00 10.55 ? 155 LEU M O   1 
ATOM   18230 C  CB  . LEU M  1 156 ? 129.813 148.799 186.349 1.00 3.56  ? 155 LEU M CB  1 
ATOM   18231 C  CG  . LEU M  1 156 ? 130.679 148.894 185.093 1.00 5.49  ? 155 LEU M CG  1 
ATOM   18232 C  CD1 . LEU M  1 156 ? 130.881 150.342 184.676 1.00 5.11  ? 155 LEU M CD1 1 
ATOM   18233 C  CD2 . LEU M  1 156 ? 132.018 148.201 185.315 1.00 4.08  ? 155 LEU M CD2 1 
ATOM   18234 N  N   . ARG M  1 157 ? 127.832 147.774 188.593 1.00 0.00  ? 156 ARG M N   1 
ATOM   18235 C  CA  . ARG M  1 157 ? 127.489 147.618 190.002 1.00 6.38  ? 156 ARG M CA  1 
ATOM   18236 C  C   . ARG M  1 157 ? 127.268 146.154 190.356 1.00 6.71  ? 156 ARG M C   1 
ATOM   18237 O  O   . ARG M  1 157 ? 127.727 145.686 191.402 1.00 13.47 ? 156 ARG M O   1 
ATOM   18238 C  CB  . ARG M  1 157 ? 126.243 148.432 190.344 1.00 7.42  ? 156 ARG M CB  1 
ATOM   18239 C  CG  . ARG M  1 157 ? 126.442 149.932 190.347 1.00 12.22 ? 156 ARG M CG  1 
ATOM   18240 C  CD  . ARG M  1 157 ? 125.121 150.641 190.612 1.00 10.66 ? 156 ARG M CD  1 
ATOM   18241 N  NE  . ARG M  1 157 ? 125.275 152.088 190.699 1.00 16.06 ? 156 ARG M NE  1 
ATOM   18242 C  CZ  . ARG M  1 157 ? 124.291 152.955 190.508 1.00 13.96 ? 156 ARG M CZ  1 
ATOM   18243 N  NH1 . ARG M  1 157 ? 123.067 152.556 190.208 1.00 16.29 ? 156 ARG M NH1 1 
ATOM   18244 N  NH2 . ARG M  1 157 ? 124.544 154.257 190.613 1.00 16.39 ? 156 ARG M NH2 1 
ATOM   18245 N  N   . LYS M  1 158 ? 126.564 145.416 189.495 1.00 8.76  ? 157 LYS M N   1 
ATOM   18246 C  CA  . LYS M  1 158 ? 126.289 144.014 189.787 1.00 7.49  ? 157 LYS M CA  1 
ATOM   18247 C  C   . LYS M  1 158 ? 127.557 143.173 189.757 1.00 6.95  ? 157 LYS M C   1 
ATOM   18248 O  O   . LYS M  1 158 ? 127.669 142.199 190.508 1.00 15.97 ? 157 LYS M O   1 
ATOM   18249 C  CB  . LYS M  1 158 ? 125.263 143.463 188.799 1.00 8.08  ? 157 LYS M CB  1 
ATOM   18250 C  CG  . LYS M  1 158 ? 123.839 143.899 189.095 1.00 10.44 ? 157 LYS M CG  1 
ATOM   18251 C  CD  . LYS M  1 158 ? 122.830 142.897 188.564 1.00 17.14 ? 157 LYS M CD  1 
ATOM   18252 C  CE  . LYS M  1 158 ? 121.646 143.598 187.926 1.00 14.28 ? 157 LYS M CE  1 
ATOM   18253 N  NZ  . LYS M  1 158 ? 121.166 144.731 188.760 1.00 17.61 ? 157 LYS M NZ  1 
ATOM   18254 N  N   . MET M  1 159 ? 128.515 143.524 188.898 1.00 9.33  ? 158 MET M N   1 
ATOM   18255 C  CA  . MET M  1 159 ? 129.757 142.770 188.799 1.00 8.41  ? 158 MET M CA  1 
ATOM   18256 C  C   . MET M  1 159 ? 130.688 142.996 189.982 1.00 9.47  ? 158 MET M C   1 
ATOM   18257 O  O   . MET M  1 159 ? 131.669 142.259 190.120 1.00 17.54 ? 158 MET M O   1 
ATOM   18258 C  CB  . MET M  1 159 ? 130.482 143.127 187.503 1.00 8.80  ? 158 MET M CB  1 
ATOM   18259 C  CG  . MET M  1 159 ? 129.820 142.582 186.257 1.00 10.38 ? 158 MET M CG  1 
ATOM   18260 S  SD  . MET M  1 159 ? 130.475 143.365 184.773 1.00 18.33 ? 158 MET M SD  1 
ATOM   18261 C  CE  . MET M  1 159 ? 132.069 142.559 184.666 1.00 10.52 ? 158 MET M CE  1 
ATOM   18262 N  N   . GLY M  1 160 ? 130.414 143.986 190.830 1.00 8.48  ? 159 GLY M N   1 
ATOM   18263 C  CA  . GLY M  1 160 ? 131.240 144.264 191.988 1.00 10.86 ? 159 GLY M CA  1 
ATOM   18264 C  C   . GLY M  1 160 ? 132.067 145.529 191.904 1.00 10.23 ? 159 GLY M C   1 
ATOM   18265 O  O   . GLY M  1 160 ? 132.840 145.801 192.828 1.00 16.03 ? 159 GLY M O   1 
ATOM   18266 N  N   . ALA M  1 161 ? 131.937 146.308 190.835 1.00 11.42 ? 160 ALA M N   1 
ATOM   18267 C  CA  . ALA M  1 161 ? 132.625 147.584 190.762 1.00 10.42 ? 160 ALA M CA  1 
ATOM   18268 C  C   . ALA M  1 161 ? 132.050 148.546 191.804 1.00 9.94  ? 160 ALA M C   1 
ATOM   18269 O  O   . ALA M  1 161 ? 130.901 148.398 192.228 1.00 17.70 ? 160 ALA M O   1 
ATOM   18270 C  CB  . ALA M  1 161 ? 132.496 148.179 189.362 1.00 9.07  ? 160 ALA M CB  1 
ATOM   18271 N  N   . PRO M  1 162 ? 132.836 149.535 192.249 1.00 17.05 ? 161 PRO M N   1 
ATOM   18272 C  CA  . PRO M  1 162 ? 134.217 149.843 191.860 1.00 15.98 ? 161 PRO M CA  1 
ATOM   18273 C  C   . PRO M  1 162 ? 135.252 149.102 192.699 1.00 15.41 ? 161 PRO M C   1 
ATOM   18274 O  O   . PRO M  1 162 ? 136.442 149.156 192.405 1.00 20.56 ? 161 PRO M O   1 
ATOM   18275 C  CB  . PRO M  1 162 ? 134.287 151.356 192.077 1.00 18.02 ? 161 PRO M CB  1 
ATOM   18276 C  CG  . PRO M  1 162 ? 133.391 151.591 193.265 1.00 15.14 ? 161 PRO M CG  1 
ATOM   18277 C  CD  . PRO M  1 162 ? 132.310 150.530 193.203 1.00 14.69 ? 161 PRO M CD  1 
ATOM   18278 N  N   . GLU M  1 163 ? 134.822 148.398 193.748 1.00 17.23 ? 162 GLU M N   1 
ATOM   18279 C  CA  . GLU M  1 163 ? 135.762 147.737 194.646 1.00 16.01 ? 162 GLU M CA  1 
ATOM   18280 C  C   . GLU M  1 163 ? 136.511 146.595 193.976 1.00 19.56 ? 162 GLU M C   1 
ATOM   18281 O  O   . GLU M  1 163 ? 137.578 146.203 194.460 1.00 23.71 ? 162 GLU M O   1 
ATOM   18282 C  CB  . GLU M  1 163 ? 135.027 147.217 195.883 1.00 17.32 ? 162 GLU M CB  1 
ATOM   18283 C  CG  . GLU M  1 163 ? 134.485 148.310 196.797 1.00 19.43 ? 162 GLU M CG  1 
ATOM   18284 C  CD  . GLU M  1 163 ? 133.182 148.907 196.295 1.00 21.41 ? 162 GLU M CD  1 
ATOM   18285 O  OE1 . GLU M  1 163 ? 132.496 148.246 195.487 1.00 25.55 ? 162 GLU M OE1 1 
ATOM   18286 O  OE2 . GLU M  1 163 ? 132.845 150.037 196.709 1.00 25.72 ? 162 GLU M OE2 1 
ATOM   18287 N  N   . SER M  1 164 ? 135.986 146.054 192.881 1.00 19.89 ? 163 SER M N   1 
ATOM   18288 C  CA  . SER M  1 164 ? 136.593 144.924 192.186 1.00 14.29 ? 163 SER M CA  1 
ATOM   18289 C  C   . SER M  1 164 ? 137.197 145.421 190.877 1.00 15.44 ? 163 SER M C   1 
ATOM   18290 O  O   . SER M  1 164 ? 136.468 145.751 189.935 1.00 19.97 ? 163 SER M O   1 
ATOM   18291 C  CB  . SER M  1 164 ? 135.562 143.824 191.940 1.00 17.11 ? 163 SER M CB  1 
ATOM   18292 O  OG  . SER M  1 164 ? 136.054 142.853 191.035 1.00 21.80 ? 163 SER M OG  1 
ATOM   18293 N  N   . GLY M  1 165 ? 138.529 145.482 190.824 1.00 15.51 ? 164 GLY M N   1 
ATOM   18294 C  CA  . GLY M  1 165 ? 139.192 145.811 189.575 1.00 13.30 ? 164 GLY M CA  1 
ATOM   18295 C  C   . GLY M  1 165 ? 138.967 144.765 188.502 1.00 8.86  ? 164 GLY M C   1 
ATOM   18296 O  O   . GLY M  1 165 ? 138.930 145.088 187.310 1.00 17.53 ? 164 GLY M O   1 
ATOM   18297 N  N   . LEU M  1 166 ? 138.815 143.503 188.908 1.00 13.10 ? 165 LEU M N   1 
ATOM   18298 C  CA  . LEU M  1 166 ? 138.519 142.446 187.948 1.00 10.47 ? 165 LEU M CA  1 
ATOM   18299 C  C   . LEU M  1 166 ? 137.199 142.709 187.237 1.00 7.20  ? 165 LEU M C   1 
ATOM   18300 O  O   . LEU M  1 166 ? 137.073 142.458 186.034 1.00 10.21 ? 165 LEU M O   1 
ATOM   18301 C  CB  . LEU M  1 166 ? 138.486 141.092 188.654 1.00 12.69 ? 165 LEU M CB  1 
ATOM   18302 C  CG  . LEU M  1 166 ? 138.273 139.881 187.750 1.00 11.76 ? 165 LEU M CG  1 
ATOM   18303 C  CD1 . LEU M  1 166 ? 139.337 139.837 186.667 1.00 10.70 ? 165 LEU M CD1 1 
ATOM   18304 C  CD2 . LEU M  1 166 ? 138.279 138.598 188.564 1.00 12.68 ? 165 LEU M CD2 1 
ATOM   18305 N  N   . ALA M  1 167 ? 136.204 143.214 187.968 1.00 10.65 ? 166 ALA M N   1 
ATOM   18306 C  CA  . ALA M  1 167 ? 134.923 143.545 187.355 1.00 8.68  ? 166 ALA M CA  1 
ATOM   18307 C  C   . ALA M  1 167 ? 135.093 144.578 186.248 1.00 7.24  ? 166 ALA M C   1 
ATOM   18308 O  O   . ALA M  1 167 ? 134.583 144.402 185.138 1.00 10.59 ? 166 ALA M O   1 
ATOM   18309 C  CB  . ALA M  1 167 ? 133.951 144.053 188.420 1.00 8.93  ? 166 ALA M CB  1 
ATOM   18310 N  N   . GLU M  1 168 ? 135.812 145.665 186.531 1.00 5.52  ? 167 GLU M N   1 
ATOM   18311 C  CA  . GLU M  1 168 ? 135.987 146.699 185.517 1.00 7.99  ? 167 GLU M CA  1 
ATOM   18312 C  C   . GLU M  1 168 ? 136.810 146.186 184.343 1.00 4.36  ? 167 GLU M C   1 
ATOM   18313 O  O   . GLU M  1 168 ? 136.513 146.506 183.189 1.00 3.75  ? 167 GLU M O   1 
ATOM   18314 C  CB  . GLU M  1 168 ? 136.618 147.946 186.134 1.00 11.82 ? 167 GLU M CB  1 
ATOM   18315 C  CG  . GLU M  1 168 ? 135.758 148.554 187.234 1.00 11.69 ? 167 GLU M CG  1 
ATOM   18316 C  CD  . GLU M  1 168 ? 135.795 150.068 187.255 1.00 15.86 ? 167 GLU M CD  1 
ATOM   18317 O  OE1 . GLU M  1 168 ? 136.744 150.653 186.692 1.00 20.62 ? 167 GLU M OE1 1 
ATOM   18318 O  OE2 . GLU M  1 168 ? 134.867 150.672 187.833 1.00 20.93 ? 167 GLU M OE2 1 
ATOM   18319 N  N   . TYR M  1 169 ? 137.832 145.372 184.613 1.00 6.55  ? 168 TYR M N   1 
ATOM   18320 C  CA  . TYR M  1 169 ? 138.620 144.794 183.527 1.00 0.77  ? 168 TYR M CA  1 
ATOM   18321 C  C   . TYR M  1 169 ? 137.751 143.934 182.614 1.00 0.00  ? 168 TYR M C   1 
ATOM   18322 O  O   . TYR M  1 169 ? 137.795 144.063 181.383 1.00 8.74  ? 168 TYR M O   1 
ATOM   18323 C  CB  . TYR M  1 169 ? 139.771 143.970 184.106 1.00 3.10  ? 168 TYR M CB  1 
ATOM   18324 C  CG  . TYR M  1 169 ? 140.580 143.242 183.061 1.00 6.22  ? 168 TYR M CG  1 
ATOM   18325 C  CD1 . TYR M  1 169 ? 141.642 143.866 182.423 1.00 6.11  ? 168 TYR M CD1 1 
ATOM   18326 C  CD2 . TYR M  1 169 ? 140.279 141.934 182.709 1.00 5.20  ? 168 TYR M CD2 1 
ATOM   18327 C  CE1 . TYR M  1 169 ? 142.381 143.210 181.464 1.00 7.83  ? 168 TYR M CE1 1 
ATOM   18328 C  CE2 . TYR M  1 169 ? 141.014 141.270 181.750 1.00 7.64  ? 168 TYR M CE2 1 
ATOM   18329 C  CZ  . TYR M  1 169 ? 142.065 141.911 181.132 1.00 5.86  ? 168 TYR M CZ  1 
ATOM   18330 O  OH  . TYR M  1 169 ? 142.802 141.257 180.177 1.00 12.25 ? 168 TYR M OH  1 
ATOM   18331 N  N   . LEU M  1 170 ? 136.948 143.049 183.205 1.00 0.00  ? 169 LEU M N   1 
ATOM   18332 C  CA  . LEU M  1 170 ? 136.121 142.152 182.407 1.00 6.72  ? 169 LEU M CA  1 
ATOM   18333 C  C   . LEU M  1 170 ? 135.035 142.916 181.662 1.00 1.09  ? 169 LEU M C   1 
ATOM   18334 O  O   . LEU M  1 170 ? 134.695 142.566 180.529 1.00 9.59  ? 169 LEU M O   1 
ATOM   18335 C  CB  . LEU M  1 170 ? 135.516 141.071 183.299 1.00 4.31  ? 169 LEU M CB  1 
ATOM   18336 C  CG  . LEU M  1 170 ? 136.553 140.086 183.847 1.00 8.06  ? 169 LEU M CG  1 
ATOM   18337 C  CD1 . LEU M  1 170 ? 135.911 139.106 184.811 1.00 6.26  ? 169 LEU M CD1 1 
ATOM   18338 C  CD2 . LEU M  1 170 ? 137.250 139.353 182.712 1.00 9.76  ? 169 LEU M CD2 1 
ATOM   18339 N  N   . PHE M  1 171 ? 134.476 143.955 182.284 1.00 4.67  ? 170 PHE M N   1 
ATOM   18340 C  CA  . PHE M  1 171 ? 133.493 144.789 181.598 1.00 2.43  ? 170 PHE M CA  1 
ATOM   18341 C  C   . PHE M  1 171 ? 134.122 145.516 180.419 1.00 3.23  ? 170 PHE M C   1 
ATOM   18342 O  O   . PHE M  1 171 ? 133.512 145.627 179.349 1.00 8.34  ? 170 PHE M O   1 
ATOM   18343 C  CB  . PHE M  1 171 ? 132.883 145.789 182.579 1.00 5.46  ? 170 PHE M CB  1 
ATOM   18344 C  CG  . PHE M  1 171 ? 131.793 146.629 181.985 1.00 6.06  ? 170 PHE M CG  1 
ATOM   18345 C  CD1 . PHE M  1 171 ? 130.483 146.184 181.983 1.00 6.31  ? 170 PHE M CD1 1 
ATOM   18346 C  CD2 . PHE M  1 171 ? 132.077 147.863 181.426 1.00 6.53  ? 170 PHE M CD2 1 
ATOM   18347 C  CE1 . PHE M  1 171 ? 129.477 146.954 181.435 1.00 7.14  ? 170 PHE M CE1 1 
ATOM   18348 C  CE2 . PHE M  1 171 ? 131.073 148.638 180.874 1.00 6.87  ? 170 PHE M CE2 1 
ATOM   18349 C  CZ  . PHE M  1 171 ? 129.773 148.183 180.879 1.00 7.26  ? 170 PHE M CZ  1 
ATOM   18350 N  N   . ASP M  1 172 ? 135.339 146.027 180.605 1.00 5.88  ? 171 ASP M N   1 
ATOM   18351 C  CA  . ASP M  1 172 ? 136.067 146.662 179.515 1.00 3.88  ? 171 ASP M CA  1 
ATOM   18352 C  C   . ASP M  1 172 ? 136.271 145.688 178.364 1.00 4.43  ? 171 ASP M C   1 
ATOM   18353 O  O   . ASP M  1 172 ? 136.104 146.050 177.194 1.00 9.13  ? 171 ASP M O   1 
ATOM   18354 C  CB  . ASP M  1 172 ? 137.407 147.180 180.046 1.00 6.90  ? 171 ASP M CB  1 
ATOM   18355 C  CG  . ASP M  1 172 ? 138.272 147.806 178.970 1.00 12.01 ? 171 ASP M CG  1 
ATOM   18356 O  OD1 . ASP M  1 172 ? 138.903 147.061 178.196 1.00 14.36 ? 171 ASP M OD1 1 
ATOM   18357 O  OD2 . ASP M  1 172 ? 138.341 149.051 178.913 1.00 16.97 ? 171 ASP M OD2 1 
ATOM   18358 N  N   . LYS M  1 173 ? 136.619 144.441 178.680 1.00 0.35  ? 172 LYS M N   1 
ATOM   18359 C  CA  . LYS M  1 173 ? 136.903 143.468 177.629 1.00 3.70  ? 172 LYS M CA  1 
ATOM   18360 C  C   . LYS M  1 173 ? 135.638 142.995 176.917 1.00 9.25  ? 172 LYS M C   1 
ATOM   18361 O  O   . LYS M  1 173 ? 135.628 142.859 175.689 1.00 11.84 ? 172 LYS M O   1 
ATOM   18362 C  CB  . LYS M  1 173 ? 137.657 142.275 178.213 1.00 5.81  ? 172 LYS M CB  1 
ATOM   18363 C  CG  . LYS M  1 173 ? 139.057 142.610 178.677 1.00 7.50  ? 172 LYS M CG  1 
ATOM   18364 C  CD  . LYS M  1 173 ? 139.868 143.214 177.548 1.00 7.77  ? 172 LYS M CD  1 
ATOM   18365 C  CE  . LYS M  1 173 ? 141.313 143.429 177.958 1.00 9.48  ? 172 LYS M CE  1 
ATOM   18366 N  NZ  . LYS M  1 173 ? 142.128 143.932 176.822 1.00 12.77 ? 172 LYS M NZ  1 
ATOM   18367 N  N   . HIS M  1 174 ? 134.569 142.724 177.662 1.00 7.42  ? 173 HIS M N   1 
ATOM   18368 C  CA  . HIS M  1 174 ? 133.416 142.011 177.120 1.00 4.45  ? 173 HIS M CA  1 
ATOM   18369 C  C   . HIS M  1 174 ? 132.286 142.921 176.664 1.00 8.20  ? 173 HIS M C   1 
ATOM   18370 O  O   . HIS M  1 174 ? 131.650 142.637 175.647 1.00 19.09 ? 173 HIS M O   1 
ATOM   18371 C  CB  . HIS M  1 174 ? 132.876 141.020 178.154 1.00 7.21  ? 173 HIS M CB  1 
ATOM   18372 C  CG  . HIS M  1 174 ? 133.801 139.878 178.428 1.00 7.63  ? 173 HIS M CG  1 
ATOM   18373 N  ND1 . HIS M  1 174 ? 134.657 139.856 179.507 1.00 13.43 ? 173 HIS M ND1 1 
ATOM   18374 C  CD2 . HIS M  1 174 ? 134.019 138.725 177.752 1.00 13.05 ? 173 HIS M CD2 1 
ATOM   18375 C  CE1 . HIS M  1 174 ? 135.352 138.733 179.492 1.00 10.76 ? 173 HIS M CE1 1 
ATOM   18376 N  NE2 . HIS M  1 174 ? 134.985 138.030 178.436 1.00 13.00 ? 173 HIS M NE2 1 
ATOM   18377 N  N   . THR M  1 175 ? 132.003 143.997 177.392 1.00 3.97  ? 174 THR M N   1 
ATOM   18378 C  CA  . THR M  1 175 ? 130.927 144.889 176.980 1.00 4.92  ? 174 THR M CA  1 
ATOM   18379 C  C   . THR M  1 175 ? 131.432 146.012 176.080 1.00 6.81  ? 174 THR M C   1 
ATOM   18380 O  O   . THR M  1 175 ? 130.859 146.263 175.017 1.00 8.38  ? 174 THR M O   1 
ATOM   18381 C  CB  . THR M  1 175 ? 130.220 145.471 178.205 1.00 5.24  ? 174 THR M CB  1 
ATOM   18382 O  OG1 . THR M  1 175 ? 129.605 144.413 178.950 1.00 13.56 ? 174 THR M OG1 1 
ATOM   18383 C  CG2 . THR M  1 175 ? 129.150 146.463 177.777 1.00 8.52  ? 174 THR M CG2 1 
ATOM   18384 N  N   . LEU M  1 176 ? 132.499 146.693 176.487 1.00 6.32  ? 175 LEU M N   1 
ATOM   18385 C  CA  . LEU M  1 176 ? 133.012 147.808 175.704 1.00 5.64  ? 175 LEU M CA  1 
ATOM   18386 C  C   . LEU M  1 176 ? 133.960 147.374 174.596 1.00 8.09  ? 175 LEU M C   1 
ATOM   18387 O  O   . LEU M  1 176 ? 134.294 148.194 173.735 1.00 16.36 ? 175 LEU M O   1 
ATOM   18388 C  CB  . LEU M  1 176 ? 133.712 148.809 176.624 1.00 7.12  ? 175 LEU M CB  1 
ATOM   18389 C  CG  . LEU M  1 176 ? 132.845 149.345 177.763 1.00 6.76  ? 175 LEU M CG  1 
ATOM   18390 C  CD1 . LEU M  1 176 ? 133.596 150.377 178.583 1.00 10.55 ? 175 LEU M CD1 1 
ATOM   18391 C  CD2 . LEU M  1 176 ? 131.549 149.928 177.219 1.00 7.94  ? 175 LEU M CD2 1 
ATOM   18392 N  N   . GLY M  1 177 ? 134.397 146.119 174.592 1.00 15.82 ? 176 GLY M N   1 
ATOM   18393 C  CA  . GLY M  1 177 ? 135.290 145.637 173.558 1.00 9.98  ? 176 GLY M CA  1 
ATOM   18394 C  C   . GLY M  1 177 ? 134.575 144.893 172.450 1.00 13.20 ? 176 GLY M C   1 
ATOM   18395 O  O   . GLY M  1 177 ? 135.131 144.702 171.365 1.00 23.44 ? 176 GLY M O   1 
ATOM   18396 N  N   . THR N  1 6   ? 154.605 80.252  159.644 1.00 17.36 ? 5   THR N N   1 
ATOM   18397 C  CA  . THR N  1 6   ? 155.101 81.618  159.737 1.00 17.31 ? 5   THR N CA  1 
ATOM   18398 C  C   . THR N  1 6   ? 154.637 82.453  158.544 1.00 18.44 ? 5   THR N C   1 
ATOM   18399 O  O   . THR N  1 6   ? 154.476 81.942  157.437 1.00 21.38 ? 5   THR N O   1 
ATOM   18400 C  CB  . THR N  1 6   ? 156.644 81.653  159.830 1.00 15.56 ? 5   THR N CB  1 
ATOM   18401 O  OG1 . THR N  1 6   ? 157.094 83.012  159.909 1.00 21.31 ? 5   THR N OG1 1 
ATOM   18402 C  CG2 . THR N  1 6   ? 157.278 80.976  158.622 1.00 16.34 ? 5   THR N CG2 1 
ATOM   18403 N  N   . SER N  1 7   ? 154.411 83.740  158.788 1.00 16.45 ? 6   SER N N   1 
ATOM   18404 C  CA  . SER N  1 7   ? 153.961 84.640  157.736 1.00 11.15 ? 6   SER N CA  1 
ATOM   18405 C  C   . SER N  1 7   ? 155.046 84.830  156.684 1.00 13.12 ? 6   SER N C   1 
ATOM   18406 O  O   . SER N  1 7   ? 156.236 84.894  157.000 1.00 18.34 ? 6   SER N O   1 
ATOM   18407 C  CB  . SER N  1 7   ? 153.568 85.990  158.332 1.00 12.11 ? 6   SER N CB  1 
ATOM   18408 O  OG  . SER N  1 7   ? 153.408 86.966  157.321 1.00 18.28 ? 6   SER N OG  1 
ATOM   18409 N  N   . GLN N  1 8   ? 154.623 84.929  155.421 1.00 9.67  ? 7   GLN N N   1 
ATOM   18410 C  CA  . GLN N  1 8   ? 155.566 85.140  154.327 1.00 9.60  ? 7   GLN N CA  1 
ATOM   18411 C  C   . GLN N  1 8   ? 156.265 86.491  154.409 1.00 6.40  ? 7   GLN N C   1 
ATOM   18412 O  O   . GLN N  1 8   ? 157.334 86.654  153.814 1.00 13.63 ? 7   GLN N O   1 
ATOM   18413 C  CB  . GLN N  1 8   ? 154.850 85.021  152.981 1.00 6.06  ? 7   GLN N CB  1 
ATOM   18414 C  CG  . GLN N  1 8   ? 153.931 86.190  152.686 1.00 10.77 ? 7   GLN N CG  1 
ATOM   18415 C  CD  . GLN N  1 8   ? 153.020 85.936  151.505 1.00 13.10 ? 7   GLN N CD  1 
ATOM   18416 O  OE1 . GLN N  1 8   ? 153.384 85.229  150.568 1.00 16.35 ? 7   GLN N OE1 1 
ATOM   18417 N  NE2 . GLN N  1 8   ? 151.824 86.513  151.545 1.00 10.41 ? 7   GLN N NE2 1 
ATOM   18418 N  N   . VAL N  1 9   ? 155.689 87.465  155.118 1.00 6.62  ? 8   VAL N N   1 
ATOM   18419 C  CA  . VAL N  1 9   ? 156.306 88.782  155.236 1.00 8.11  ? 8   VAL N CA  1 
ATOM   18420 C  C   . VAL N  1 9   ? 157.116 88.939  156.515 1.00 8.52  ? 8   VAL N C   1 
ATOM   18421 O  O   . VAL N  1 9   ? 157.852 89.930  156.646 1.00 8.82  ? 8   VAL N O   1 
ATOM   18422 C  CB  . VAL N  1 9   ? 155.254 89.910  155.157 1.00 8.53  ? 8   VAL N CB  1 
ATOM   18423 C  CG1 . VAL N  1 9   ? 154.331 89.704  153.966 1.00 5.93  ? 8   VAL N CG1 1 
ATOM   18424 C  CG2 . VAL N  1 9   ? 154.468 90.000  156.451 1.00 6.91  ? 8   VAL N CG2 1 
ATOM   18425 N  N   . ARG N  1 10  ? 157.009 88.006  157.455 1.00 6.29  ? 9   ARG N N   1 
ATOM   18426 C  CA  . ARG N  1 10  ? 157.663 88.174  158.745 1.00 5.05  ? 9   ARG N CA  1 
ATOM   18427 C  C   . ARG N  1 10  ? 159.178 88.134  158.590 1.00 7.13  ? 9   ARG N C   1 
ATOM   18428 O  O   . ARG N  1 10  ? 159.726 87.222  157.967 1.00 10.66 ? 9   ARG N O   1 
ATOM   18429 C  CB  . ARG N  1 10  ? 157.207 87.093  159.720 1.00 7.46  ? 9   ARG N CB  1 
ATOM   18430 C  CG  . ARG N  1 10  ? 157.382 87.497  161.168 1.00 7.19  ? 9   ARG N CG  1 
ATOM   18431 C  CD  . ARG N  1 10  ? 157.096 86.353  162.116 1.00 10.11 ? 9   ARG N CD  1 
ATOM   18432 N  NE  . ARG N  1 10  ? 157.189 86.785  163.505 1.00 10.90 ? 9   ARG N NE  1 
ATOM   18433 C  CZ  . ARG N  1 10  ? 156.181 86.765  164.366 1.00 7.97  ? 9   ARG N CZ  1 
ATOM   18434 N  NH1 . ARG N  1 10  ? 154.981 86.332  164.017 1.00 12.87 ? 9   ARG N NH1 1 
ATOM   18435 N  NH2 . ARG N  1 10  ? 156.385 87.187  165.611 1.00 15.63 ? 9   ARG N NH2 1 
ATOM   18436 N  N   . GLN N  1 11  ? 159.851 89.123  159.171 1.00 8.18  ? 10  GLN N N   1 
ATOM   18437 C  CA  . GLN N  1 11  ? 161.309 89.193  159.123 1.00 6.60  ? 10  GLN N CA  1 
ATOM   18438 C  C   . GLN N  1 11  ? 161.779 90.046  160.287 1.00 4.87  ? 10  GLN N C   1 
ATOM   18439 O  O   . GLN N  1 11  ? 161.356 91.199  160.412 1.00 3.28  ? 10  GLN N O   1 
ATOM   18440 C  CB  . GLN N  1 11  ? 161.786 89.780  157.798 1.00 2.65  ? 10  GLN N CB  1 
ATOM   18441 C  CG  . GLN N  1 11  ? 163.284 89.664  157.573 1.00 10.37 ? 10  GLN N CG  1 
ATOM   18442 C  CD  . GLN N  1 11  ? 163.690 90.083  156.174 1.00 9.79  ? 10  GLN N CD  1 
ATOM   18443 O  OE1 . GLN N  1 11  ? 163.081 90.970  155.581 1.00 14.04 ? 10  GLN N OE1 1 
ATOM   18444 N  NE2 . GLN N  1 11  ? 164.716 89.439  155.637 1.00 11.38 ? 10  GLN N NE2 1 
ATOM   18445 N  N   . ASN N  1 12  ? 162.644 89.483  161.131 1.00 3.38  ? 11  ASN N N   1 
ATOM   18446 C  CA  . ASN N  1 12  ? 163.191 90.192  162.287 1.00 7.64  ? 11  ASN N CA  1 
ATOM   18447 C  C   . ASN N  1 12  ? 162.083 90.694  163.212 1.00 2.72  ? 11  ASN N C   1 
ATOM   18448 O  O   . ASN N  1 12  ? 162.178 91.774  163.797 1.00 13.07 ? 11  ASN N O   1 
ATOM   18449 C  CB  . ASN N  1 12  ? 164.092 91.350  161.849 1.00 7.18  ? 11  ASN N CB  1 
ATOM   18450 C  CG  . ASN N  1 12  ? 165.013 91.818  162.955 1.00 6.82  ? 11  ASN N CG  1 
ATOM   18451 O  OD1 . ASN N  1 12  ? 165.566 91.009  163.697 1.00 14.21 ? 11  ASN N OD1 1 
ATOM   18452 N  ND2 . ASN N  1 12  ? 165.176 93.127  163.076 1.00 4.73  ? 11  ASN N ND2 1 
ATOM   18453 N  N   . TYR N  1 13  ? 161.022 89.905  163.346 1.00 5.52  ? 12  TYR N N   1 
ATOM   18454 C  CA  . TYR N  1 13  ? 159.882 90.253  164.194 1.00 5.72  ? 12  TYR N CA  1 
ATOM   18455 C  C   . TYR N  1 13  ? 159.745 89.178  165.267 1.00 3.13  ? 12  TYR N C   1 
ATOM   18456 O  O   . TYR N  1 13  ? 159.182 88.109  165.019 1.00 13.27 ? 12  TYR N O   1 
ATOM   18457 C  CB  . TYR N  1 13  ? 158.607 90.389  163.370 1.00 4.44  ? 12  TYR N CB  1 
ATOM   18458 C  CG  . TYR N  1 13  ? 157.504 91.147  164.073 1.00 6.52  ? 12  TYR N CG  1 
ATOM   18459 C  CD1 . TYR N  1 13  ? 157.747 92.383  164.658 1.00 6.43  ? 12  TYR N CD1 1 
ATOM   18460 C  CD2 . TYR N  1 13  ? 156.220 90.632  164.144 1.00 6.16  ? 12  TYR N CD2 1 
ATOM   18461 C  CE1 . TYR N  1 13  ? 156.741 93.079  165.299 1.00 9.06  ? 12  TYR N CE1 1 
ATOM   18462 C  CE2 . TYR N  1 13  ? 155.209 91.319  164.779 1.00 7.48  ? 12  TYR N CE2 1 
ATOM   18463 C  CZ  . TYR N  1 13  ? 155.472 92.540  165.355 1.00 7.33  ? 12  TYR N CZ  1 
ATOM   18464 O  OH  . TYR N  1 13  ? 154.463 93.225  165.988 1.00 15.44 ? 12  TYR N OH  1 
ATOM   18465 N  N   . HIS N  1 14  ? 160.263 89.467  166.456 1.00 10.23 ? 13  HIS N N   1 
ATOM   18466 C  CA  . HIS N  1 14  ? 160.256 88.501  167.543 1.00 7.94  ? 13  HIS N CA  1 
ATOM   18467 C  C   . HIS N  1 14  ? 158.844 88.309  168.089 1.00 6.26  ? 13  HIS N C   1 
ATOM   18468 O  O   . HIS N  1 14  ? 158.018 89.224  168.075 1.00 8.14  ? 13  HIS N O   1 
ATOM   18469 C  CB  . HIS N  1 14  ? 161.195 88.961  168.657 1.00 6.86  ? 13  HIS N CB  1 
ATOM   18470 C  CG  . HIS N  1 14  ? 161.642 87.862  169.567 1.00 9.83  ? 13  HIS N CG  1 
ATOM   18471 N  ND1 . HIS N  1 14  ? 160.835 87.338  170.553 1.00 13.36 ? 13  HIS N ND1 1 
ATOM   18472 C  CD2 . HIS N  1 14  ? 162.816 87.192  169.647 1.00 13.04 ? 13  HIS N CD2 1 
ATOM   18473 C  CE1 . HIS N  1 14  ? 161.489 86.389  171.198 1.00 12.43 ? 13  HIS N CE1 1 
ATOM   18474 N  NE2 . HIS N  1 14  ? 162.694 86.281  170.668 1.00 12.12 ? 13  HIS N NE2 1 
ATOM   18475 N  N   . GLN N  1 15  ? 158.573 87.096  168.575 1.00 11.82 ? 14  GLN N N   1 
ATOM   18476 C  CA  . GLN N  1 15  ? 157.266 86.814  169.160 1.00 7.19  ? 14  GLN N CA  1 
ATOM   18477 C  C   . GLN N  1 15  ? 157.004 87.670  170.394 1.00 7.04  ? 14  GLN N C   1 
ATOM   18478 O  O   . GLN N  1 15  ? 155.856 88.057  170.650 1.00 17.25 ? 14  GLN N O   1 
ATOM   18479 C  CB  . GLN N  1 15  ? 157.153 85.330  169.509 1.00 10.96 ? 14  GLN N CB  1 
ATOM   18480 C  CG  . GLN N  1 15  ? 158.235 84.832  170.445 1.00 13.71 ? 14  GLN N CG  1 
ATOM   18481 C  CD  . GLN N  1 15  ? 157.876 83.509  171.092 1.00 18.29 ? 14  GLN N CD  1 
ATOM   18482 O  OE1 . GLN N  1 15  ? 156.814 82.946  170.830 1.00 19.69 ? 14  GLN N OE1 1 
ATOM   18483 N  NE2 . GLN N  1 15  ? 158.758 83.011  171.951 1.00 20.28 ? 14  GLN N NE2 1 
ATOM   18484 N  N   . ASP N  1 16  ? 158.050 87.976  171.168 1.00 9.46  ? 15  ASP N N   1 
ATOM   18485 C  CA  . ASP N  1 16  ? 157.886 88.858  172.319 1.00 9.62  ? 15  ASP N CA  1 
ATOM   18486 C  C   . ASP N  1 16  ? 157.413 90.237  171.883 1.00 9.40  ? 15  ASP N C   1 
ATOM   18487 O  O   . ASP N  1 16  ? 156.539 90.836  172.521 1.00 13.96 ? 15  ASP N O   1 
ATOM   18488 C  CB  . ASP N  1 16  ? 159.201 88.964  173.090 1.00 10.11 ? 15  ASP N CB  1 
ATOM   18489 C  CG  . ASP N  1 16  ? 159.573 87.673  173.788 1.00 13.61 ? 15  ASP N CG  1 
ATOM   18490 O  OD1 . ASP N  1 16  ? 158.744 86.742  173.797 1.00 15.46 ? 15  ASP N OD1 1 
ATOM   18491 O  OD2 . ASP N  1 16  ? 160.696 87.591  174.328 1.00 19.98 ? 15  ASP N OD2 1 
ATOM   18492 N  N   . SER N  1 17  ? 157.980 90.753  170.790 1.00 10.77 ? 16  SER N N   1 
ATOM   18493 C  CA  . SER N  1 17  ? 157.535 92.036  170.257 1.00 6.63  ? 16  SER N CA  1 
ATOM   18494 C  C   . SER N  1 17  ? 156.082 91.970  169.808 1.00 3.40  ? 16  SER N C   1 
ATOM   18495 O  O   . SER N  1 17  ? 155.312 92.907  170.035 1.00 10.75 ? 16  SER N O   1 
ATOM   18496 C  CB  . SER N  1 17  ? 158.434 92.463  169.098 1.00 6.21  ? 16  SER N CB  1 
ATOM   18497 O  OG  . SER N  1 17  ? 159.770 92.652  169.527 1.00 14.63 ? 16  SER N OG  1 
ATOM   18498 N  N   . GLU N  1 18  ? 155.691 90.869  169.165 1.00 10.31 ? 17  GLU N N   1 
ATOM   18499 C  CA  . GLU N  1 18  ? 154.308 90.704  168.726 1.00 3.47  ? 17  GLU N CA  1 
ATOM   18500 C  C   . GLU N  1 18  ? 153.348 90.731  169.914 1.00 2.60  ? 17  GLU N C   1 
ATOM   18501 O  O   . GLU N  1 18  ? 152.315 91.419  169.888 1.00 11.38 ? 17  GLU N O   1 
ATOM   18502 C  CB  . GLU N  1 18  ? 154.192 89.393  167.945 1.00 6.65  ? 17  GLU N CB  1 
ATOM   18503 C  CG  . GLU N  1 18  ? 152.818 89.056  167.420 1.00 7.57  ? 17  GLU N CG  1 
ATOM   18504 C  CD  . GLU N  1 18  ? 152.802 87.731  166.677 1.00 11.46 ? 17  GLU N CD  1 
ATOM   18505 O  OE1 . GLU N  1 18  ? 153.879 87.117  166.532 1.00 18.30 ? 17  GLU N OE1 1 
ATOM   18506 O  OE2 . GLU N  1 18  ? 151.715 87.304  166.240 1.00 18.05 ? 17  GLU N OE2 1 
ATOM   18507 N  N   . ALA N  1 19  ? 153.695 90.010  170.984 1.00 8.35  ? 18  ALA N N   1 
ATOM   18508 C  CA  . ALA N  1 19  ? 152.852 89.994  172.176 1.00 6.50  ? 18  ALA N CA  1 
ATOM   18509 C  C   . ALA N  1 19  ? 152.772 91.373  172.822 1.00 4.65  ? 18  ALA N C   1 
ATOM   18510 O  O   . ALA N  1 19  ? 151.693 91.808  173.249 1.00 14.19 ? 18  ALA N O   1 
ATOM   18511 C  CB  . ALA N  1 19  ? 153.377 88.963  173.173 1.00 6.94  ? 18  ALA N CB  1 
ATOM   18512 N  N   . ALA N  1 20  ? 153.906 92.075  172.908 1.00 3.26  ? 19  ALA N N   1 
ATOM   18513 C  CA  . ALA N  1 20  ? 153.897 93.412  173.494 1.00 7.29  ? 19  ALA N CA  1 
ATOM   18514 C  C   . ALA N  1 20  ? 153.062 94.373  172.659 1.00 0.00  ? 19  ALA N C   1 
ATOM   18515 O  O   . ALA N  1 20  ? 152.380 95.248  173.202 1.00 7.77  ? 19  ALA N O   1 
ATOM   18516 C  CB  . ALA N  1 20  ? 155.324 93.934  173.647 1.00 3.68  ? 19  ALA N CB  1 
ATOM   18517 N  N   . ILE N  1 21  ? 153.109 94.233  171.333 1.00 1.71  ? 20  ILE N N   1 
ATOM   18518 C  CA  . ILE N  1 21  ? 152.285 95.074  170.471 1.00 3.15  ? 20  ILE N CA  1 
ATOM   18519 C  C   . ILE N  1 21  ? 150.809 94.810  170.732 1.00 0.15  ? 20  ILE N C   1 
ATOM   18520 O  O   . ILE N  1 21  ? 149.996 95.739  170.771 1.00 2.39  ? 20  ILE N O   1 
ATOM   18521 C  CB  . ILE N  1 21  ? 152.655 94.855  168.993 1.00 0.47  ? 20  ILE N CB  1 
ATOM   18522 C  CG1 . ILE N  1 21  ? 154.036 95.449  168.701 1.00 4.08  ? 20  ILE N CG1 1 
ATOM   18523 C  CG2 . ILE N  1 21  ? 151.616 95.478  168.080 1.00 2.46  ? 20  ILE N CG2 1 
ATOM   18524 C  CD1 . ILE N  1 21  ? 154.057 96.957  168.671 1.00 7.27  ? 20  ILE N CD1 1 
ATOM   18525 N  N   . ASN N  1 22  ? 150.436 93.540  170.911 1.00 0.00  ? 21  ASN N N   1 
ATOM   18526 C  CA  . ASN N  1 22  ? 149.040 93.239  171.231 1.00 2.48  ? 21  ASN N CA  1 
ATOM   18527 C  C   . ASN N  1 22  ? 148.629 93.855  172.569 1.00 0.00  ? 21  ASN N C   1 
ATOM   18528 O  O   . ASN N  1 22  ? 147.528 94.415  172.701 1.00 8.06  ? 21  ASN N O   1 
ATOM   18529 C  CB  . ASN N  1 22  ? 148.821 91.728  171.229 1.00 0.31  ? 21  ASN N CB  1 
ATOM   18530 C  CG  . ASN N  1 22  ? 148.701 91.168  169.828 1.00 3.25  ? 21  ASN N CG  1 
ATOM   18531 O  OD1 . ASN N  1 22  ? 148.290 91.870  168.909 1.00 8.03  ? 21  ASN N OD1 1 
ATOM   18532 N  ND2 . ASN N  1 22  ? 149.067 89.905  169.656 1.00 5.28  ? 21  ASN N ND2 1 
ATOM   18533 N  N   . ARG N  1 23  ? 149.511 93.774  173.568 1.00 3.74  ? 22  ARG N N   1 
ATOM   18534 C  CA  . ARG N  1 23  ? 149.222 94.400  174.856 1.00 2.05  ? 22  ARG N CA  1 
ATOM   18535 C  C   . ARG N  1 23  ? 149.044 95.907  174.706 1.00 1.12  ? 22  ARG N C   1 
ATOM   18536 O  O   . ARG N  1 23  ? 148.152 96.504  175.321 1.00 8.70  ? 22  ARG N O   1 
ATOM   18537 C  CB  . ARG N  1 23  ? 150.335 94.087  175.855 1.00 8.24  ? 22  ARG N CB  1 
ATOM   18538 C  CG  . ARG N  1 23  ? 150.375 92.635  176.294 1.00 8.34  ? 22  ARG N CG  1 
ATOM   18539 C  CD  . ARG N  1 23  ? 151.256 92.448  177.519 1.00 11.99 ? 22  ARG N CD  1 
ATOM   18540 N  NE  . ARG N  1 23  ? 152.542 93.120  177.383 1.00 15.41 ? 22  ARG N NE  1 
ATOM   18541 C  CZ  . ARG N  1 23  ? 153.656 92.531  176.969 1.00 14.10 ? 22  ARG N CZ  1 
ATOM   18542 N  NH1 . ARG N  1 23  ? 153.676 91.253  176.629 1.00 13.22 ? 22  ARG N NH1 1 
ATOM   18543 N  NH2 . ARG N  1 23  ? 154.779 93.242  176.900 1.00 15.15 ? 22  ARG N NH2 1 
ATOM   18544 N  N   . GLN N  1 24  ? 149.882 96.537  173.884 1.00 2.93  ? 23  GLN N N   1 
ATOM   18545 C  CA  . GLN N  1 24  ? 149.760 97.973  173.663 1.00 2.14  ? 23  GLN N CA  1 
ATOM   18546 C  C   . GLN N  1 24  ? 148.466 98.315  172.935 1.00 0.00  ? 23  GLN N C   1 
ATOM   18547 O  O   . GLN N  1 24  ? 147.858 99.354  173.200 1.00 7.68  ? 23  GLN N O   1 
ATOM   18548 C  CB  . GLN N  1 24  ? 150.967 98.492  172.886 1.00 4.24  ? 23  GLN N CB  1 
ATOM   18549 C  CG  . GLN N  1 24  ? 151.056 100.002 172.844 1.00 5.53  ? 23  GLN N CG  1 
ATOM   18550 C  CD  . GLN N  1 24  ? 151.338 100.606 174.204 1.00 5.14  ? 23  GLN N CD  1 
ATOM   18551 O  OE1 . GLN N  1 24  ? 151.909 99.958  175.075 1.00 13.23 ? 23  GLN N OE1 1 
ATOM   18552 N  NE2 . GLN N  1 24  ? 150.937 101.856 174.389 1.00 9.40  ? 23  GLN N NE2 1 
ATOM   18553 N  N   . ILE N  1 25  ? 148.046 97.466  171.996 1.00 0.12  ? 24  ILE N N   1 
ATOM   18554 C  CA  . ILE N  1 25  ? 146.758 97.665  171.335 1.00 4.97  ? 24  ILE N CA  1 
ATOM   18555 C  C   . ILE N  1 25  ? 145.645 97.701  172.369 1.00 0.00  ? 24  ILE N C   1 
ATOM   18556 O  O   . ILE N  1 25  ? 144.787 98.596  172.364 1.00 4.45  ? 24  ILE N O   1 
ATOM   18557 C  CB  . ILE N  1 25  ? 146.511 96.559  170.292 1.00 0.73  ? 24  ILE N CB  1 
ATOM   18558 C  CG1 . ILE N  1 25  ? 147.465 96.714  169.110 1.00 2.78  ? 24  ILE N CG1 1 
ATOM   18559 C  CG2 . ILE N  1 25  ? 145.065 96.580  169.820 1.00 4.59  ? 24  ILE N CG2 1 
ATOM   18560 C  CD1 . ILE N  1 25  ? 147.501 95.508  168.198 1.00 6.29  ? 24  ILE N CD1 1 
ATOM   18561 N  N   . ASN N  1 26  ? 145.645 96.722  173.277 1.00 0.16  ? 25  ASN N N   1 
ATOM   18562 C  CA  . ASN N  1 26  ? 144.610 96.702  174.307 1.00 3.91  ? 25  ASN N CA  1 
ATOM   18563 C  C   . ASN N  1 26  ? 144.694 97.938  175.197 1.00 1.19  ? 25  ASN N C   1 
ATOM   18564 O  O   . ASN N  1 26  ? 143.667 98.497  175.593 1.00 4.07  ? 25  ASN N O   1 
ATOM   18565 C  CB  . ASN N  1 26  ? 144.703 95.434  175.149 1.00 3.16  ? 25  ASN N CB  1 
ATOM   18566 C  CG  . ASN N  1 26  ? 143.511 95.271  176.069 1.00 10.40 ? 25  ASN N CG  1 
ATOM   18567 O  OD1 . ASN N  1 26  ? 143.613 95.468  177.277 1.00 11.68 ? 25  ASN N OD1 1 
ATOM   18568 N  ND2 . ASN N  1 26  ? 142.364 94.933  175.496 1.00 4.11  ? 25  ASN N ND2 1 
ATOM   18569 N  N   . LEU N  1 27  ? 145.911 98.380  175.519 1.00 4.19  ? 26  LEU N N   1 
ATOM   18570 C  CA  . LEU N  1 27  ? 146.065 99.566  176.359 1.00 2.70  ? 26  LEU N CA  1 
ATOM   18571 C  C   . LEU N  1 27  ? 145.522 100.816 175.674 1.00 0.00  ? 26  LEU N C   1 
ATOM   18572 O  O   . LEU N  1 27  ? 144.864 101.643 176.311 1.00 4.75  ? 26  LEU N O   1 
ATOM   18573 C  CB  . LEU N  1 27  ? 147.533 99.759  176.732 1.00 7.00  ? 26  LEU N CB  1 
ATOM   18574 C  CG  . LEU N  1 27  ? 147.811 100.891 177.719 1.00 7.21  ? 26  LEU N CG  1 
ATOM   18575 C  CD1 . LEU N  1 27  ? 146.850 100.827 178.893 1.00 4.99  ? 26  LEU N CD1 1 
ATOM   18576 C  CD2 . LEU N  1 27  ? 149.242 100.816 178.199 1.00 5.18  ? 26  LEU N CD2 1 
ATOM   18577 N  N   . GLU N  1 28  ? 145.805 100.982 174.381 1.00 0.00  ? 27  GLU N N   1 
ATOM   18578 C  CA  . GLU N  1 28  ? 145.289 102.141 173.659 1.00 3.93  ? 27  GLU N CA  1 
ATOM   18579 C  C   . GLU N  1 28  ? 143.770 102.105 173.582 1.00 2.71  ? 27  GLU N C   1 
ATOM   18580 O  O   . GLU N  1 28  ? 143.109 103.140 173.728 1.00 9.47  ? 27  GLU N O   1 
ATOM   18581 C  CB  . GLU N  1 28  ? 145.891 102.210 172.257 1.00 9.78  ? 27  GLU N CB  1 
ATOM   18582 C  CG  . GLU N  1 28  ? 147.407 102.249 172.224 1.00 5.12  ? 27  GLU N CG  1 
ATOM   18583 C  CD  . GLU N  1 28  ? 147.970 103.612 172.568 1.00 10.10 ? 27  GLU N CD  1 
ATOM   18584 O  OE1 . GLU N  1 28  ? 147.222 104.604 172.483 1.00 15.06 ? 27  GLU N OE1 1 
ATOM   18585 O  OE2 . GLU N  1 28  ? 149.165 103.686 172.922 1.00 16.92 ? 27  GLU N OE2 1 
ATOM   18586 N  N   . LEU N  1 29  ? 143.196 100.923 173.344 1.00 1.65  ? 28  LEU N N   1 
ATOM   18587 C  CA  . LEU N  1 29  ? 141.739 100.813 173.332 1.00 3.73  ? 28  LEU N CA  1 
ATOM   18588 C  C   . LEU N  1 29  ? 141.154 101.166 174.695 1.00 2.41  ? 28  LEU N C   1 
ATOM   18589 O  O   . LEU N  1 29  ? 140.143 101.877 174.788 1.00 6.48  ? 28  LEU N O   1 
ATOM   18590 C  CB  . LEU N  1 29  ? 141.330 99.402  172.913 1.00 0.00  ? 28  LEU N CB  1 
ATOM   18591 C  CG  . LEU N  1 29  ? 141.653 99.074  171.454 1.00 2.43  ? 28  LEU N CG  1 
ATOM   18592 C  CD1 . LEU N  1 29  ? 141.439 97.601  171.161 1.00 6.77  ? 28  LEU N CD1 1 
ATOM   18593 C  CD2 . LEU N  1 29  ? 140.816 99.930  170.521 1.00 6.57  ? 28  LEU N CD2 1 
ATOM   18594 N  N   . TYR N  1 30  ? 141.793 100.694 175.764 1.00 0.00  ? 29  TYR N N   1 
ATOM   18595 C  CA  . TYR N  1 30  ? 141.331 101.018 177.107 1.00 5.28  ? 29  TYR N CA  1 
ATOM   18596 C  C   . TYR N  1 30  ? 141.402 102.517 177.368 1.00 2.02  ? 29  TYR N C   1 
ATOM   18597 O  O   . TYR N  1 30  ? 140.488 103.092 177.968 1.00 4.88  ? 29  TYR N O   1 
ATOM   18598 C  CB  . TYR N  1 30  ? 142.160 100.259 178.139 1.00 5.09  ? 29  TYR N CB  1 
ATOM   18599 C  CG  . TYR N  1 30  ? 141.895 100.699 179.551 1.00 9.98  ? 29  TYR N CG  1 
ATOM   18600 C  CD1 . TYR N  1 30  ? 140.727 100.333 180.201 1.00 7.90  ? 29  TYR N CD1 1 
ATOM   18601 C  CD2 . TYR N  1 30  ? 142.806 101.495 180.232 1.00 5.22  ? 29  TYR N CD2 1 
ATOM   18602 C  CE1 . TYR N  1 30  ? 140.477 100.736 181.495 1.00 11.18 ? 29  TYR N CE1 1 
ATOM   18603 C  CE2 . TYR N  1 30  ? 142.565 101.904 181.525 1.00 8.32  ? 29  TYR N CE2 1 
ATOM   18604 C  CZ  . TYR N  1 30  ? 141.398 101.524 182.151 1.00 9.25  ? 29  TYR N CZ  1 
ATOM   18605 O  OH  . TYR N  1 30  ? 141.152 101.930 183.440 1.00 17.24 ? 29  TYR N OH  1 
ATOM   18606 N  N   . ALA N  1 31  ? 142.487 103.161 176.935 1.00 2.46  ? 30  ALA N N   1 
ATOM   18607 C  CA  . ALA N  1 31  ? 142.614 104.604 177.121 1.00 5.55  ? 30  ALA N CA  1 
ATOM   18608 C  C   . ALA N  1 31  ? 141.532 105.353 176.357 1.00 0.00  ? 30  ALA N C   1 
ATOM   18609 O  O   . ALA N  1 31  ? 140.947 106.316 176.871 1.00 4.39  ? 30  ALA N O   1 
ATOM   18610 C  CB  . ALA N  1 31  ? 144.001 105.070 176.682 1.00 1.34  ? 30  ALA N CB  1 
ATOM   18611 N  N   . SER N  1 32  ? 141.258 104.927 175.124 1.00 0.00  ? 31  SER N N   1 
ATOM   18612 C  CA  . SER N  1 32  ? 140.182 105.537 174.352 1.00 3.41  ? 31  SER N CA  1 
ATOM   18613 C  C   . SER N  1 32  ? 138.851 105.419 175.076 1.00 0.00  ? 31  SER N C   1 
ATOM   18614 O  O   . SER N  1 32  ? 138.044 106.353 175.077 1.00 7.47  ? 31  SER N O   1 
ATOM   18615 C  CB  . SER N  1 32  ? 140.082 104.879 172.982 1.00 6.33  ? 31  SER N CB  1 
ATOM   18616 O  OG  . SER N  1 32  ? 139.173 105.590 172.170 1.00 19.88 ? 31  SER N OG  1 
ATOM   18617 N  N   . TYR N  1 33  ? 138.600 104.268 175.687 1.00 0.00  ? 32  TYR N N   1 
ATOM   18618 C  CA  . TYR N  1 33  ? 137.302 104.060 176.315 1.00 1.61  ? 32  TYR N CA  1 
ATOM   18619 C  C   . TYR N  1 33  ? 137.203 104.814 177.644 1.00 2.84  ? 32  TYR N C   1 
ATOM   18620 O  O   . TYR N  1 33  ? 136.122 105.302 178.005 1.00 5.10  ? 32  TYR N O   1 
ATOM   18621 C  CB  . TYR N  1 33  ? 137.067 102.549 176.382 1.00 6.15  ? 32  TYR N CB  1 
ATOM   18622 C  CG  . TYR N  1 33  ? 135.768 102.039 176.940 1.00 4.40  ? 32  TYR N CG  1 
ATOM   18623 C  CD1 . TYR N  1 33  ? 134.609 102.141 176.191 1.00 9.92  ? 32  TYR N CD1 1 
ATOM   18624 C  CD2 . TYR N  1 33  ? 135.743 101.208 178.049 1.00 5.48  ? 32  TYR N CD2 1 
ATOM   18625 C  CE1 . TYR N  1 33  ? 133.422 101.621 176.637 1.00 6.25  ? 32  TYR N CE1 1 
ATOM   18626 C  CE2 . TYR N  1 33  ? 134.554 100.648 178.490 1.00 10.57 ? 32  TYR N CE2 1 
ATOM   18627 C  CZ  . TYR N  1 33  ? 133.397 100.862 177.774 1.00 0.77  ? 32  TYR N CZ  1 
ATOM   18628 O  OH  . TYR N  1 33  ? 132.205 100.321 178.192 1.00 10.55 ? 32  TYR N OH  1 
ATOM   18629 N  N   . VAL N  1 34  ? 138.330 104.989 178.339 1.00 2.64  ? 33  VAL N N   1 
ATOM   18630 C  CA  . VAL N  1 34  ? 138.374 105.892 179.492 1.00 1.74  ? 33  VAL N CA  1 
ATOM   18631 C  C   . VAL N  1 34  ? 138.035 107.319 179.065 1.00 1.14  ? 33  VAL N C   1 
ATOM   18632 O  O   . VAL N  1 34  ? 137.228 108.008 179.706 1.00 6.60  ? 33  VAL N O   1 
ATOM   18633 C  CB  . VAL N  1 34  ? 139.756 105.831 180.169 1.00 3.10  ? 33  VAL N CB  1 
ATOM   18634 C  CG1 . VAL N  1 34  ? 139.908 106.966 181.175 1.00 5.20  ? 33  VAL N CG1 1 
ATOM   18635 C  CG2 . VAL N  1 34  ? 139.972 104.486 180.837 1.00 5.35  ? 33  VAL N CG2 1 
ATOM   18636 N  N   . TYR N  1 35  ? 138.659 107.787 177.980 1.00 0.00  ? 34  TYR N N   1 
ATOM   18637 C  CA  . TYR N  1 35  ? 138.378 109.135 177.493 1.00 0.00  ? 34  TYR N CA  1 
ATOM   18638 C  C   . TYR N  1 35  ? 136.919 109.284 177.078 1.00 0.00  ? 34  TYR N C   1 
ATOM   18639 O  O   . TYR N  1 35  ? 136.312 110.339 177.288 1.00 4.46  ? 34  TYR N O   1 
ATOM   18640 C  CB  . TYR N  1 35  ? 139.296 109.484 176.323 1.00 1.73  ? 34  TYR N CB  1 
ATOM   18641 C  CG  . TYR N  1 35  ? 140.657 110.002 176.720 1.00 2.34  ? 34  TYR N CG  1 
ATOM   18642 C  CD1 . TYR N  1 35  ? 140.788 111.026 177.647 1.00 9.35  ? 34  TYR N CD1 1 
ATOM   18643 C  CD2 . TYR N  1 35  ? 141.811 109.487 176.147 1.00 4.32  ? 34  TYR N CD2 1 
ATOM   18644 C  CE1 . TYR N  1 35  ? 142.033 111.513 178.002 1.00 10.41 ? 34  TYR N CE1 1 
ATOM   18645 C  CE2 . TYR N  1 35  ? 143.059 109.966 176.496 1.00 7.10  ? 34  TYR N CE2 1 
ATOM   18646 C  CZ  . TYR N  1 35  ? 143.165 110.978 177.423 1.00 10.05 ? 34  TYR N CZ  1 
ATOM   18647 O  OH  . TYR N  1 35  ? 144.405 111.461 177.773 1.00 16.81 ? 34  TYR N OH  1 
ATOM   18648 N  N   . LEU N  1 36  ? 136.347 108.248 176.464 1.00 4.86  ? 35  LEU N N   1 
ATOM   18649 C  CA  . LEU N  1 36  ? 134.932 108.284 176.107 1.00 3.84  ? 35  LEU N CA  1 
ATOM   18650 C  C   . LEU N  1 36  ? 134.060 108.440 177.348 1.00 0.00  ? 35  LEU N C   1 
ATOM   18651 O  O   . LEU N  1 36  ? 133.117 109.249 177.373 1.00 8.53  ? 35  LEU N O   1 
ATOM   18652 C  CB  . LEU N  1 36  ? 134.563 107.011 175.349 1.00 1.16  ? 35  LEU N CB  1 
ATOM   18653 C  CG  . LEU N  1 36  ? 133.125 106.926 174.848 1.00 7.25  ? 35  LEU N CG  1 
ATOM   18654 C  CD1 . LEU N  1 36  ? 132.872 108.006 173.815 1.00 6.08  ? 35  LEU N CD1 1 
ATOM   18655 C  CD2 . LEU N  1 36  ? 132.845 105.547 174.275 1.00 6.21  ? 35  LEU N CD2 1 
ATOM   18656 N  N   . SER N  1 37  ? 134.366 107.665 178.391 1.00 0.00  ? 36  SER N N   1 
ATOM   18657 C  CA  . SER N  1 37  ? 133.636 107.787 179.647 1.00 3.35  ? 36  SER N CA  1 
ATOM   18658 C  C   . SER N  1 37  ? 133.706 109.212 180.182 1.00 1.76  ? 36  SER N C   1 
ATOM   18659 O  O   . SER N  1 37  ? 132.691 109.784 180.594 1.00 8.30  ? 36  SER N O   1 
ATOM   18660 C  CB  . SER N  1 37  ? 134.194 106.804 180.674 1.00 2.62  ? 36  SER N CB  1 
ATOM   18661 O  OG  . SER N  1 37  ? 133.495 106.904 181.899 1.00 10.31 ? 36  SER N OG  1 
ATOM   18662 N  N   . MET N  1 38  ? 134.903 109.802 180.180 1.00 2.14  ? 37  MET N N   1 
ATOM   18663 C  CA  . MET N  1 38  ? 135.047 111.177 180.658 1.00 4.65  ? 37  MET N CA  1 
ATOM   18664 C  C   . MET N  1 38  ? 134.212 112.140 179.823 1.00 0.00  ? 37  MET N C   1 
ATOM   18665 O  O   . MET N  1 38  ? 133.493 112.998 180.359 1.00 11.14 ? 37  MET N O   1 
ATOM   18666 C  CB  . MET N  1 38  ? 136.515 111.600 180.619 1.00 1.92  ? 37  MET N CB  1 
ATOM   18667 C  CG  . MET N  1 38  ? 137.438 110.792 181.482 1.00 5.17  ? 37  MET N CG  1 
ATOM   18668 S  SD  . MET N  1 38  ? 139.114 111.460 181.436 1.00 16.83 ? 37  MET N SD  1 
ATOM   18669 C  CE  . MET N  1 38  ? 139.879 110.509 182.741 1.00 12.12 ? 37  MET N CE  1 
ATOM   18670 N  N   . SER N  1 39  ? 134.307 112.009 178.498 1.00 0.00  ? 38  SER N N   1 
ATOM   18671 C  CA  . SER N  1 39  ? 133.607 112.915 177.602 1.00 0.83  ? 38  SER N CA  1 
ATOM   18672 C  C   . SER N  1 39  ? 132.124 112.929 177.913 1.00 3.73  ? 38  SER N C   1 
ATOM   18673 O  O   . SER N  1 39  ? 131.514 113.996 178.039 1.00 9.36  ? 38  SER N O   1 
ATOM   18674 C  CB  . SER N  1 39  ? 133.845 112.509 176.149 1.00 4.98  ? 38  SER N CB  1 
ATOM   18675 O  OG  . SER N  1 39  ? 133.205 113.408 175.266 1.00 12.28 ? 38  SER N OG  1 
ATOM   18676 N  N   . TYR N  1 40  ? 131.530 111.751 178.074 1.00 1.84  ? 39  TYR N N   1 
ATOM   18677 C  CA  . TYR N  1 40  ? 130.099 111.756 178.344 1.00 3.51  ? 39  TYR N CA  1 
ATOM   18678 C  C   . TYR N  1 40  ? 129.770 112.024 179.807 1.00 0.00  ? 39  TYR N C   1 
ATOM   18679 O  O   . TYR N  1 40  ? 128.610 112.307 180.119 1.00 11.45 ? 39  TYR N O   1 
ATOM   18680 C  CB  . TYR N  1 40  ? 129.471 110.454 177.851 1.00 4.29  ? 39  TYR N CB  1 
ATOM   18681 C  CG  . TYR N  1 40  ? 129.271 110.519 176.360 1.00 4.59  ? 39  TYR N CG  1 
ATOM   18682 C  CD1 . TYR N  1 40  ? 128.132 111.096 175.819 1.00 3.71  ? 39  TYR N CD1 1 
ATOM   18683 C  CD2 . TYR N  1 40  ? 130.253 110.072 175.491 1.00 6.55  ? 39  TYR N CD2 1 
ATOM   18684 C  CE1 . TYR N  1 40  ? 127.958 111.186 174.456 1.00 8.68  ? 39  TYR N CE1 1 
ATOM   18685 C  CE2 . TYR N  1 40  ? 130.090 110.159 174.128 1.00 5.44  ? 39  TYR N CE2 1 
ATOM   18686 C  CZ  . TYR N  1 40  ? 128.939 110.716 173.614 1.00 9.94  ? 39  TYR N CZ  1 
ATOM   18687 O  OH  . TYR N  1 40  ? 128.772 110.802 172.253 1.00 16.68 ? 39  TYR N OH  1 
ATOM   18688 N  N   . TYR N  1 41  ? 130.752 111.963 180.706 1.00 4.28  ? 40  TYR N N   1 
ATOM   18689 C  CA  . TYR N  1 41  ? 130.524 112.494 182.043 1.00 3.07  ? 40  TYR N CA  1 
ATOM   18690 C  C   . TYR N  1 41  ? 130.323 114.002 181.999 1.00 3.37  ? 40  TYR N C   1 
ATOM   18691 O  O   . TYR N  1 41  ? 129.457 114.541 182.697 1.00 5.61  ? 40  TYR N O   1 
ATOM   18692 C  CB  . TYR N  1 41  ? 131.684 112.140 182.970 1.00 8.15  ? 40  TYR N CB  1 
ATOM   18693 C  CG  . TYR N  1 41  ? 131.559 112.792 184.325 1.00 3.50  ? 40  TYR N CG  1 
ATOM   18694 C  CD1 . TYR N  1 41  ? 130.754 112.237 185.307 1.00 10.09 ? 40  TYR N CD1 1 
ATOM   18695 C  CD2 . TYR N  1 41  ? 132.232 113.969 184.617 1.00 9.80  ? 40  TYR N CD2 1 
ATOM   18696 C  CE1 . TYR N  1 41  ? 130.629 112.832 186.542 1.00 11.41 ? 40  TYR N CE1 1 
ATOM   18697 C  CE2 . TYR N  1 41  ? 132.114 114.570 185.850 1.00 9.95  ? 40  TYR N CE2 1 
ATOM   18698 C  CZ  . TYR N  1 41  ? 131.310 113.996 186.806 1.00 10.81 ? 40  TYR N CZ  1 
ATOM   18699 O  OH  . TYR N  1 41  ? 131.184 114.590 188.035 1.00 21.29 ? 40  TYR N OH  1 
ATOM   18700 N  N   . PHE N  1 42  ? 131.116 114.702 181.188 1.00 1.06  ? 41  PHE N N   1 
ATOM   18701 C  CA  . PHE N  1 42  ? 130.968 116.152 181.115 1.00 4.41  ? 41  PHE N CA  1 
ATOM   18702 C  C   . PHE N  1 42  ? 129.804 116.596 180.237 1.00 1.36  ? 41  PHE N C   1 
ATOM   18703 O  O   . PHE N  1 42  ? 129.497 117.791 180.203 1.00 12.90 ? 41  PHE N O   1 
ATOM   18704 C  CB  . PHE N  1 42  ? 132.275 116.781 180.639 1.00 4.15  ? 41  PHE N CB  1 
ATOM   18705 C  CG  . PHE N  1 42  ? 133.365 116.685 181.653 1.00 2.13  ? 41  PHE N CG  1 
ATOM   18706 C  CD1 . PHE N  1 42  ? 133.395 117.550 182.732 1.00 1.08  ? 41  PHE N CD1 1 
ATOM   18707 C  CD2 . PHE N  1 42  ? 134.326 115.699 181.566 1.00 7.53  ? 41  PHE N CD2 1 
ATOM   18708 C  CE1 . PHE N  1 42  ? 134.378 117.452 183.686 1.00 7.08  ? 41  PHE N CE1 1 
ATOM   18709 C  CE2 . PHE N  1 42  ? 135.313 115.597 182.518 1.00 7.01  ? 41  PHE N CE2 1 
ATOM   18710 C  CZ  . PHE N  1 42  ? 135.338 116.476 183.579 1.00 10.40 ? 41  PHE N CZ  1 
ATOM   18711 N  N   . ASP N  1 43  ? 129.157 115.669 179.535 1.00 4.86  ? 42  ASP N N   1 
ATOM   18712 C  CA  . ASP N  1 43  ? 127.927 115.951 178.807 1.00 4.93  ? 42  ASP N CA  1 
ATOM   18713 C  C   . ASP N  1 43  ? 126.692 115.853 179.698 1.00 5.35  ? 42  ASP N C   1 
ATOM   18714 O  O   . ASP N  1 43  ? 125.594 116.204 179.256 1.00 12.84 ? 42  ASP N O   1 
ATOM   18715 C  CB  . ASP N  1 43  ? 127.823 114.986 177.616 1.00 5.65  ? 42  ASP N CB  1 
ATOM   18716 C  CG  . ASP N  1 43  ? 126.553 115.167 176.810 1.00 13.16 ? 42  ASP N CG  1 
ATOM   18717 O  OD1 . ASP N  1 43  ? 126.284 116.298 176.360 1.00 18.98 ? 42  ASP N OD1 1 
ATOM   18718 O  OD2 . ASP N  1 43  ? 125.826 114.168 176.624 1.00 17.35 ? 42  ASP N OD2 1 
ATOM   18719 N  N   . ARG N  1 44  ? 126.850 115.405 180.941 1.00 3.63  ? 43  ARG N N   1 
ATOM   18720 C  CA  . ARG N  1 44  ? 125.715 115.266 181.841 1.00 6.83  ? 43  ARG N CA  1 
ATOM   18721 C  C   . ARG N  1 44  ? 125.096 116.624 182.157 1.00 4.99  ? 43  ARG N C   1 
ATOM   18722 O  O   . ARG N  1 44  ? 125.777 117.650 182.195 1.00 9.46  ? 43  ARG N O   1 
ATOM   18723 C  CB  . ARG N  1 44  ? 126.141 114.578 183.136 1.00 7.28  ? 43  ARG N CB  1 
ATOM   18724 C  CG  . ARG N  1 44  ? 126.365 113.085 183.001 1.00 4.57  ? 43  ARG N CG  1 
ATOM   18725 C  CD  . ARG N  1 44  ? 127.120 112.527 184.192 1.00 8.95  ? 43  ARG N CD  1 
ATOM   18726 N  NE  . ARG N  1 44  ? 126.524 112.917 185.463 1.00 13.13 ? 43  ARG N NE  1 
ATOM   18727 C  CZ  . ARG N  1 44  ? 126.752 112.301 186.614 1.00 14.44 ? 43  ARG N CZ  1 
ATOM   18728 N  NH1 . ARG N  1 44  ? 127.543 111.242 186.687 1.00 13.89 ? 43  ARG N NH1 1 
ATOM   18729 N  NH2 . ARG N  1 44  ? 126.173 112.758 187.721 1.00 18.16 ? 43  ARG N NH2 1 
ATOM   18730 N  N   . ASP N  1 45  ? 123.782 116.612 182.393 1.00 10.27 ? 44  ASP N N   1 
ATOM   18731 C  CA  . ASP N  1 45  ? 123.072 117.841 182.732 1.00 6.79  ? 44  ASP N CA  1 
ATOM   18732 C  C   . ASP N  1 45  ? 123.600 118.474 184.013 1.00 5.88  ? 44  ASP N C   1 
ATOM   18733 O  O   . ASP N  1 45  ? 123.626 119.703 184.129 1.00 11.36 ? 44  ASP N O   1 
ATOM   18734 C  CB  . ASP N  1 45  ? 121.574 117.558 182.860 1.00 7.22  ? 44  ASP N CB  1 
ATOM   18735 C  CG  . ASP N  1 45  ? 121.265 116.510 183.917 1.00 12.51 ? 44  ASP N CG  1 
ATOM   18736 O  OD1 . ASP N  1 45  ? 122.210 115.935 184.495 1.00 26.97 ? 44  ASP N OD1 1 
ATOM   18737 O  OD2 . ASP N  1 45  ? 120.076 116.259 184.176 1.00 24.01 ? 44  ASP N OD2 1 
ATOM   18738 N  N   . ASP N  1 46  ? 124.016 117.662 184.981 1.00 6.09  ? 45  ASP N N   1 
ATOM   18739 C  CA  . ASP N  1 46  ? 124.493 118.173 186.258 1.00 9.74  ? 45  ASP N CA  1 
ATOM   18740 C  C   . ASP N  1 46  ? 125.985 118.482 186.257 1.00 7.15  ? 45  ASP N C   1 
ATOM   18741 O  O   . ASP N  1 46  ? 126.528 118.835 187.307 1.00 13.22 ? 45  ASP N O   1 
ATOM   18742 C  CB  . ASP N  1 46  ? 124.166 117.185 187.384 1.00 6.89  ? 45  ASP N CB  1 
ATOM   18743 C  CG  . ASP N  1 46  ? 124.692 115.789 187.116 1.00 11.06 ? 45  ASP N CG  1 
ATOM   18744 O  OD1 . ASP N  1 46  ? 125.369 115.584 186.090 1.00 19.74 ? 45  ASP N OD1 1 
ATOM   18745 O  OD2 . ASP N  1 46  ? 124.421 114.889 187.937 1.00 21.34 ? 45  ASP N OD2 1 
ATOM   18746 N  N   . VAL N  1 47  ? 126.655 118.349 185.115 1.00 7.91  ? 46  VAL N N   1 
ATOM   18747 C  CA  . VAL N  1 47  ? 128.052 118.743 184.977 1.00 8.79  ? 46  VAL N CA  1 
ATOM   18748 C  C   . VAL N  1 47  ? 128.124 119.857 183.942 1.00 5.04  ? 46  VAL N C   1 
ATOM   18749 O  O   . VAL N  1 47  ? 128.558 120.974 184.242 1.00 14.63 ? 46  VAL N O   1 
ATOM   18750 C  CB  . VAL N  1 47  ? 128.939 117.549 184.583 1.00 8.31  ? 46  VAL N CB  1 
ATOM   18751 C  CG1 . VAL N  1 47  ? 130.402 117.942 184.630 1.00 8.26  ? 46  VAL N CG1 1 
ATOM   18752 C  CG2 . VAL N  1 47  ? 128.669 116.368 185.499 1.00 7.37  ? 46  VAL N CG2 1 
ATOM   18753 N  N   . ALA N  1 48  ? 127.696 119.550 182.716 1.00 5.62  ? 47  ALA N N   1 
ATOM   18754 C  CA  . ALA N  1 48  ? 127.420 120.542 181.676 1.00 5.59  ? 47  ALA N CA  1 
ATOM   18755 C  C   . ALA N  1 48  ? 128.641 121.413 181.367 1.00 9.27  ? 47  ALA N C   1 
ATOM   18756 O  O   . ALA N  1 48  ? 128.596 122.642 181.436 1.00 12.49 ? 47  ALA N O   1 
ATOM   18757 C  CB  . ALA N  1 48  ? 126.217 121.407 182.065 1.00 8.22  ? 47  ALA N CB  1 
ATOM   18758 N  N   . LEU N  1 49  ? 129.736 120.753 181.002 1.00 2.98  ? 48  LEU N N   1 
ATOM   18759 C  CA  . LEU N  1 49  ? 130.945 121.429 180.533 1.00 5.20  ? 48  LEU N CA  1 
ATOM   18760 C  C   . LEU N  1 49  ? 131.216 120.916 179.122 1.00 4.39  ? 48  LEU N C   1 
ATOM   18761 O  O   . LEU N  1 49  ? 131.968 119.959 178.931 1.00 10.79 ? 48  LEU N O   1 
ATOM   18762 C  CB  . LEU N  1 49  ? 132.122 121.182 181.470 1.00 3.32  ? 48  LEU N CB  1 
ATOM   18763 C  CG  . LEU N  1 49  ? 132.033 121.887 182.826 1.00 8.34  ? 48  LEU N CG  1 
ATOM   18764 C  CD1 . LEU N  1 49  ? 133.093 121.373 183.783 1.00 10.66 ? 48  LEU N CD1 1 
ATOM   18765 C  CD2 . LEU N  1 49  ? 132.141 123.398 182.660 1.00 10.21 ? 48  LEU N CD2 1 
ATOM   18766 N  N   . LYS N  1 50  ? 130.600 121.569 178.133 1.00 7.56  ? 49  LYS N N   1 
ATOM   18767 C  CA  . LYS N  1 50  ? 130.581 121.021 176.781 1.00 5.77  ? 49  LYS N CA  1 
ATOM   18768 C  C   . LYS N  1 50  ? 131.973 120.963 176.162 1.00 2.78  ? 49  LYS N C   1 
ATOM   18769 O  O   . LYS N  1 50  ? 132.267 120.037 175.399 1.00 11.25 ? 49  LYS N O   1 
ATOM   18770 C  CB  . LYS N  1 50  ? 129.625 121.830 175.899 1.00 6.70  ? 49  LYS N CB  1 
ATOM   18771 C  CG  . LYS N  1 50  ? 130.236 123.059 175.256 1.00 13.89 ? 49  LYS N CG  1 
ATOM   18772 C  CD  . LYS N  1 50  ? 129.257 123.775 174.337 1.00 16.78 ? 49  LYS N CD  1 
ATOM   18773 C  CE  . LYS N  1 50  ? 129.921 124.973 173.671 1.00 15.91 ? 49  LYS N CE  1 
ATOM   18774 N  NZ  . LYS N  1 50  ? 129.002 125.699 172.752 1.00 19.42 ? 49  LYS N NZ  1 
ATOM   18775 N  N   . ASN N  1 51  ? 132.845 121.922 176.476 1.00 3.62  ? 50  ASN N N   1 
ATOM   18776 C  CA  . ASN N  1 51  ? 134.169 121.899 175.869 1.00 7.59  ? 50  ASN N CA  1 
ATOM   18777 C  C   . ASN N  1 51  ? 135.070 120.853 176.512 1.00 0.00  ? 50  ASN N C   1 
ATOM   18778 O  O   . ASN N  1 51  ? 135.926 120.287 175.828 1.00 6.50  ? 50  ASN N O   1 
ATOM   18779 C  CB  . ASN N  1 51  ? 134.804 123.288 175.928 1.00 6.05  ? 50  ASN N CB  1 
ATOM   18780 C  CG  . ASN N  1 51  ? 134.141 124.264 174.977 1.00 9.46  ? 50  ASN N CG  1 
ATOM   18781 O  OD1 . ASN N  1 51  ? 133.812 123.912 173.846 1.00 17.33 ? 50  ASN N OD1 1 
ATOM   18782 N  ND2 . ASN N  1 51  ? 133.935 125.490 175.432 1.00 13.82 ? 50  ASN N ND2 1 
ATOM   18783 N  N   . PHE N  1 52  ? 134.886 120.563 177.804 1.00 0.00  ? 51  PHE N N   1 
ATOM   18784 C  CA  . PHE N  1 52  ? 135.568 119.414 178.395 1.00 1.17  ? 51  PHE N CA  1 
ATOM   18785 C  C   . PHE N  1 52  ? 135.151 118.127 177.698 1.00 0.12  ? 51  PHE N C   1 
ATOM   18786 O  O   . PHE N  1 52  ? 135.992 117.276 177.378 1.00 5.62  ? 51  PHE N O   1 
ATOM   18787 C  CB  . PHE N  1 52  ? 135.261 119.318 179.890 1.00 4.02  ? 51  PHE N CB  1 
ATOM   18788 C  CG  . PHE N  1 52  ? 136.180 120.130 180.761 1.00 1.50  ? 51  PHE N CG  1 
ATOM   18789 C  CD1 . PHE N  1 52  ? 135.895 121.453 181.045 1.00 0.00  ? 51  PHE N CD1 1 
ATOM   18790 C  CD2 . PHE N  1 52  ? 137.319 119.564 181.307 1.00 5.99  ? 51  PHE N CD2 1 
ATOM   18791 C  CE1 . PHE N  1 52  ? 136.733 122.200 181.853 1.00 4.57  ? 51  PHE N CE1 1 
ATOM   18792 C  CE2 . PHE N  1 52  ? 138.161 120.306 182.113 1.00 7.99  ? 51  PHE N CE2 1 
ATOM   18793 C  CZ  . PHE N  1 52  ? 137.866 121.627 182.386 1.00 3.86  ? 51  PHE N CZ  1 
ATOM   18794 N  N   . ALA N  1 53  ? 133.846 117.971 177.464 1.00 3.80  ? 52  ALA N N   1 
ATOM   18795 C  CA  . ALA N  1 53  ? 133.347 116.796 176.761 1.00 3.13  ? 52  ALA N CA  1 
ATOM   18796 C  C   . ALA N  1 53  ? 133.946 116.698 175.366 1.00 1.99  ? 52  ALA N C   1 
ATOM   18797 O  O   . ALA N  1 53  ? 134.375 115.621 174.943 1.00 6.84  ? 52  ALA N O   1 
ATOM   18798 C  CB  . ALA N  1 53  ? 131.822 116.842 176.688 1.00 3.83  ? 52  ALA N CB  1 
ATOM   18799 N  N   . LYS N  1 54  ? 133.987 117.817 174.640 1.00 1.66  ? 53  LYS N N   1 
ATOM   18800 C  CA  . LYS N  1 54  ? 134.561 117.811 173.297 1.00 10.17 ? 53  LYS N CA  1 
ATOM   18801 C  C   . LYS N  1 54  ? 136.042 117.449 173.332 1.00 5.84  ? 53  LYS N C   1 
ATOM   18802 O  O   . LYS N  1 54  ? 136.522 116.669 172.500 1.00 12.96 ? 53  LYS N O   1 
ATOM   18803 C  CB  . LYS N  1 54  ? 134.351 119.175 172.642 1.00 7.53  ? 53  LYS N CB  1 
ATOM   18804 C  CG  . LYS N  1 54  ? 134.987 119.322 171.278 1.00 11.37 ? 53  LYS N CG  1 
ATOM   18805 C  CD  . LYS N  1 54  ? 134.392 120.500 170.525 1.00 18.02 ? 53  LYS N CD  1 
ATOM   18806 C  CE  . LYS N  1 54  ? 134.589 121.792 171.297 1.00 13.96 ? 53  LYS N CE  1 
ATOM   18807 N  NZ  . LYS N  1 54  ? 136.029 122.153 171.406 1.00 18.35 ? 53  LYS N NZ  1 
ATOM   18808 N  N   . TYR N  1 55  ? 136.777 118.005 174.297 1.00 0.31  ? 54  TYR N N   1 
ATOM   18809 C  CA  . TYR N  1 55  ? 138.201 117.722 174.416 1.00 5.70  ? 54  TYR N CA  1 
ATOM   18810 C  C   . TYR N  1 55  ? 138.444 116.238 174.653 1.00 0.20  ? 54  TYR N C   1 
ATOM   18811 O  O   . TYR N  1 55  ? 139.275 115.612 173.983 1.00 4.83  ? 54  TYR N O   1 
ATOM   18812 C  CB  . TYR N  1 55  ? 138.789 118.558 175.553 1.00 7.39  ? 54  TYR N CB  1 
ATOM   18813 C  CG  . TYR N  1 55  ? 140.261 118.333 175.797 1.00 5.15  ? 54  TYR N CG  1 
ATOM   18814 C  CD1 . TYR N  1 55  ? 141.218 118.959 175.011 1.00 8.94  ? 54  TYR N CD1 1 
ATOM   18815 C  CD2 . TYR N  1 55  ? 140.694 117.501 176.818 1.00 6.79  ? 54  TYR N CD2 1 
ATOM   18816 C  CE1 . TYR N  1 55  ? 142.565 118.760 175.234 1.00 7.54  ? 54  TYR N CE1 1 
ATOM   18817 C  CE2 . TYR N  1 55  ? 142.042 117.294 177.047 1.00 10.87 ? 54  TYR N CE2 1 
ATOM   18818 C  CZ  . TYR N  1 55  ? 142.971 117.927 176.252 1.00 8.66  ? 54  TYR N CZ  1 
ATOM   18819 O  OH  . TYR N  1 55  ? 144.313 117.729 176.476 1.00 18.63 ? 54  TYR N OH  1 
ATOM   18820 N  N   . PHE N  1 56  ? 137.703 115.650 175.593 1.00 0.03  ? 55  PHE N N   1 
ATOM   18821 C  CA  . PHE N  1 56  ? 137.921 114.241 175.897 1.00 2.51  ? 55  PHE N CA  1 
ATOM   18822 C  C   . PHE N  1 56  ? 137.422 113.332 174.780 1.00 0.00  ? 55  PHE N C   1 
ATOM   18823 O  O   . PHE N  1 56  ? 137.997 112.263 174.556 1.00 5.54  ? 55  PHE N O   1 
ATOM   18824 C  CB  . PHE N  1 56  ? 137.275 113.893 177.233 1.00 4.57  ? 55  PHE N CB  1 
ATOM   18825 C  CG  . PHE N  1 56  ? 138.011 114.455 178.412 1.00 6.21  ? 55  PHE N CG  1 
ATOM   18826 C  CD1 . PHE N  1 56  ? 139.350 114.168 178.605 1.00 4.77  ? 55  PHE N CD1 1 
ATOM   18827 C  CD2 . PHE N  1 56  ? 137.373 115.285 179.317 1.00 2.21  ? 55  PHE N CD2 1 
ATOM   18828 C  CE1 . PHE N  1 56  ? 140.035 114.690 179.684 1.00 10.49 ? 55  PHE N CE1 1 
ATOM   18829 C  CE2 . PHE N  1 56  ? 138.054 115.807 180.397 1.00 8.50  ? 55  PHE N CE2 1 
ATOM   18830 C  CZ  . PHE N  1 56  ? 139.384 115.509 180.580 1.00 5.80  ? 55  PHE N CZ  1 
ATOM   18831 N  N   . LEU N  1 57  ? 136.378 113.736 174.053 1.00 0.00  ? 56  LEU N N   1 
ATOM   18832 C  CA  . LEU N  1 57  ? 135.954 112.960 172.891 1.00 7.31  ? 56  LEU N CA  1 
ATOM   18833 C  C   . LEU N  1 57  ? 137.031 112.958 171.812 1.00 0.50  ? 56  LEU N C   1 
ATOM   18834 O  O   . LEU N  1 57  ? 137.307 111.919 171.193 1.00 10.57 ? 56  LEU N O   1 
ATOM   18835 C  CB  . LEU N  1 57  ? 134.644 113.518 172.340 1.00 4.88  ? 56  LEU N CB  1 
ATOM   18836 C  CG  . LEU N  1 57  ? 133.979 112.717 171.221 1.00 9.85  ? 56  LEU N CG  1 
ATOM   18837 C  CD1 . LEU N  1 57  ? 133.552 111.351 171.723 1.00 8.19  ? 56  LEU N CD1 1 
ATOM   18838 C  CD2 . LEU N  1 57  ? 132.790 113.479 170.653 1.00 8.47  ? 56  LEU N CD2 1 
ATOM   18839 N  N   . HIS N  1 58  ? 137.652 114.115 171.575 1.00 4.66  ? 57  HIS N N   1 
ATOM   18840 C  CA  . HIS N  1 58  ? 138.766 114.169 170.634 1.00 7.92  ? 57  HIS N CA  1 
ATOM   18841 C  C   . HIS N  1 58  ? 139.913 113.278 171.094 1.00 4.85  ? 57  HIS N C   1 
ATOM   18842 O  O   . HIS N  1 58  ? 140.525 112.570 170.284 1.00 11.72 ? 57  HIS N O   1 
ATOM   18843 C  CB  . HIS N  1 58  ? 139.245 115.609 170.464 1.00 7.20  ? 57  HIS N CB  1 
ATOM   18844 C  CG  . HIS N  1 58  ? 140.443 115.741 169.578 1.00 10.02 ? 57  HIS N CG  1 
ATOM   18845 N  ND1 . HIS N  1 58  ? 141.712 115.956 170.069 1.00 11.71 ? 57  HIS N ND1 1 
ATOM   18846 C  CD2 . HIS N  1 58  ? 140.566 115.679 168.232 1.00 14.42 ? 57  HIS N CD2 1 
ATOM   18847 C  CE1 . HIS N  1 58  ? 142.565 116.024 169.063 1.00 13.48 ? 57  HIS N CE1 1 
ATOM   18848 N  NE2 . HIS N  1 58  ? 141.895 115.861 167.937 1.00 15.03 ? 57  HIS N NE2 1 
ATOM   18849 N  N   . GLN N  1 59  ? 140.216 113.299 172.394 1.00 1.16  ? 58  GLN N N   1 
ATOM   18850 C  CA  . GLN N  1 59  ? 141.262 112.422 172.917 1.00 0.00  ? 58  GLN N CA  1 
ATOM   18851 C  C   . GLN N  1 59  ? 140.916 110.953 172.692 1.00 5.09  ? 58  GLN N C   1 
ATOM   18852 O  O   . GLN N  1 59  ? 141.787 110.147 172.341 1.00 8.86  ? 58  GLN N O   1 
ATOM   18853 C  CB  . GLN N  1 59  ? 141.484 112.695 174.404 1.00 6.44  ? 58  GLN N CB  1 
ATOM   18854 C  CG  . GLN N  1 59  ? 141.961 114.101 174.718 1.00 7.57  ? 58  GLN N CG  1 
ATOM   18855 C  CD  . GLN N  1 59  ? 142.928 114.639 173.684 1.00 11.59 ? 58  GLN N CD  1 
ATOM   18856 O  OE1 . GLN N  1 59  ? 143.980 114.054 173.438 1.00 19.94 ? 58  GLN N OE1 1 
ATOM   18857 N  NE2 . GLN N  1 59  ? 142.571 115.761 173.068 1.00 15.90 ? 58  GLN N NE2 1 
ATOM   18858 N  N   . SER N  1 60  ? 139.648 110.589 172.898 1.00 3.87  ? 59  SER N N   1 
ATOM   18859 C  CA  . SER N  1 60  ? 139.215 109.214 172.669 1.00 3.54  ? 59  SER N CA  1 
ATOM   18860 C  C   . SER N  1 60  ? 139.423 108.803 171.218 1.00 5.31  ? 59  SER N C   1 
ATOM   18861 O  O   . SER N  1 60  ? 139.927 107.707 170.937 1.00 9.07  ? 59  SER N O   1 
ATOM   18862 C  CB  . SER N  1 60  ? 137.744 109.059 173.054 1.00 1.85  ? 59  SER N CB  1 
ATOM   18863 O  OG  . SER N  1 60  ? 137.348 107.703 173.012 1.00 13.66 ? 59  SER N OG  1 
ATOM   18864 N  N   . HIS N  1 61  ? 139.043 109.675 170.283 1.00 7.81  ? 60  HIS N N   1 
ATOM   18865 C  CA  . HIS N  1 61  ? 139.235 109.361 168.870 1.00 9.56  ? 60  HIS N CA  1 
ATOM   18866 C  C   . HIS N  1 61  ? 140.714 109.212 168.534 1.00 8.02  ? 60  HIS N C   1 
ATOM   18867 O  O   . HIS N  1 61  ? 141.103 108.311 167.778 1.00 15.65 ? 60  HIS N O   1 
ATOM   18868 C  CB  . HIS N  1 61  ? 138.581 110.433 168.001 1.00 8.59  ? 60  HIS N CB  1 
ATOM   18869 C  CG  . HIS N  1 61  ? 137.087 110.357 167.986 1.00 13.15 ? 60  HIS N CG  1 
ATOM   18870 N  ND1 . HIS N  1 61  ? 136.282 111.471 168.074 1.00 19.94 ? 60  HIS N ND1 1 
ATOM   18871 C  CD2 . HIS N  1 61  ? 136.252 109.295 167.902 1.00 15.43 ? 60  HIS N CD2 1 
ATOM   18872 C  CE1 . HIS N  1 61  ? 135.015 111.100 168.041 1.00 13.04 ? 60  HIS N CE1 1 
ATOM   18873 N  NE2 . HIS N  1 61  ? 134.969 109.785 167.937 1.00 17.09 ? 60  HIS N NE2 1 
ATOM   18874 N  N   . GLU N  1 62  ? 141.558 110.076 169.101 1.00 9.61  ? 61  GLU N N   1 
ATOM   18875 C  CA  . GLU N  1 62  ? 142.994 109.964 168.857 1.00 8.72  ? 61  GLU N CA  1 
ATOM   18876 C  C   . GLU N  1 62  ? 143.546 108.644 169.383 1.00 9.97  ? 61  GLU N C   1 
ATOM   18877 O  O   . GLU N  1 62  ? 144.389 108.011 168.736 1.00 13.89 ? 61  GLU N O   1 
ATOM   18878 C  CB  . GLU N  1 62  ? 143.726 111.147 169.489 1.00 11.69 ? 61  GLU N CB  1 
ATOM   18879 C  CG  . GLU N  1 62  ? 143.407 112.468 168.820 1.00 13.09 ? 61  GLU N CG  1 
ATOM   18880 C  CD  . GLU N  1 62  ? 143.676 112.438 167.328 1.00 18.58 ? 61  GLU N CD  1 
ATOM   18881 O  OE1 . GLU N  1 62  ? 144.760 111.965 166.927 1.00 23.44 ? 61  GLU N OE1 1 
ATOM   18882 O  OE2 . GLU N  1 62  ? 142.798 112.874 166.554 1.00 22.69 ? 61  GLU N OE2 1 
ATOM   18883 N  N   . GLU N  1 63  ? 143.089 108.214 170.553 1.00 1.40  ? 62  GLU N N   1 
ATOM   18884 C  CA  . GLU N  1 63  ? 143.543 106.944 171.116 1.00 7.95  ? 62  GLU N CA  1 
ATOM   18885 C  C   . GLU N  1 63  ? 143.105 105.764 170.243 1.00 5.55  ? 62  GLU N C   1 
ATOM   18886 O  O   . GLU N  1 63  ? 143.861 104.804 170.043 1.00 4.96  ? 62  GLU N O   1 
ATOM   18887 C  CB  . GLU N  1 63  ? 143.020 106.773 172.540 1.00 9.97  ? 62  GLU N CB  1 
ATOM   18888 C  CG  . GLU N  1 63  ? 143.636 107.726 173.543 1.00 10.30 ? 62  GLU N CG  1 
ATOM   18889 C  CD  . GLU N  1 63  ? 145.146 107.640 173.563 1.00 8.64  ? 62  GLU N CD  1 
ATOM   18890 O  OE1 . GLU N  1 63  ? 145.675 106.546 173.836 1.00 17.06 ? 62  GLU N OE1 1 
ATOM   18891 O  OE2 . GLU N  1 63  ? 145.805 108.668 173.303 1.00 23.10 ? 62  GLU N OE2 1 
HETATM 18892 C  C4  . 33W N  1 64  ? 136.953 104.436 170.599 1.00 16.40 ? 63  33W N C4  1 
HETATM 18893 C  C5  . 33W N  1 64  ? 137.718 105.178 169.644 1.00 17.66 ? 63  33W N C5  1 
HETATM 18894 N  N   . 33W N  1 64  ? 141.884 105.846 169.720 1.00 2.04  ? 63  33W N N   1 
HETATM 18895 C  CA  . 33W N  1 64  ? 141.401 104.828 168.792 1.00 10.42 ? 63  33W N CA  1 
HETATM 18896 C  CB  . 33W N  1 64  ? 139.973 105.100 168.321 1.00 10.20 ? 63  33W N CB  1 
HETATM 18897 C  C1  . 33W N  1 64  ? 138.934 104.567 169.298 1.00 13.75 ? 63  33W N C1  1 
HETATM 18898 C  C3  . 33W N  1 64  ? 137.554 103.241 171.023 1.00 15.81 ? 63  33W N C3  1 
HETATM 18899 S  S2  . 33W N  1 64  ? 139.019 103.132 170.189 1.00 30.12 ? 63  33W N S2  1 
HETATM 18900 BR BR  . 33W N  1 64  ? 136.839 101.971 172.305 1.00 60.83 ? 63  33W N BR  1 
HETATM 18901 C  C   . 33W N  1 64  ? 142.331 104.768 167.579 1.00 8.14  ? 63  33W N C   1 
HETATM 18902 O  O   . 33W N  1 64  ? 142.700 103.657 167.118 1.00 10.34 ? 63  33W N O   1 
ATOM   18903 N  N   . GLU N  1 65  ? 142.700 105.934 167.059 1.00 9.28  ? 64  GLU N N   1 
ATOM   18904 C  CA  . GLU N  1 65  ? 143.612 106.002 165.916 1.00 11.15 ? 64  GLU N CA  1 
ATOM   18905 C  C   . GLU N  1 65  ? 144.959 105.347 166.234 1.00 7.15  ? 64  GLU N C   1 
ATOM   18906 O  O   . GLU N  1 65  ? 145.525 104.632 165.405 1.00 14.70 ? 64  GLU N O   1 
ATOM   18907 C  CB  . GLU N  1 65  ? 143.827 107.451 165.480 1.00 12.17 ? 64  GLU N CB  1 
ATOM   18908 C  CG  . GLU N  1 65  ? 142.598 108.102 164.870 1.00 15.28 ? 64  GLU N CG  1 
ATOM   18909 C  CD  . GLU N  1 65  ? 142.901 109.454 164.249 1.00 18.42 ? 64  GLU N CD  1 
ATOM   18910 O  OE1 . GLU N  1 65  ? 143.471 110.317 164.949 1.00 23.97 ? 64  GLU N OE1 1 
ATOM   18911 O  OE2 . GLU N  1 65  ? 142.565 109.655 163.062 1.00 23.97 ? 64  GLU N OE2 1 
ATOM   18912 N  N   . HIS N  1 66  ? 145.463 105.605 167.441 1.00 2.19  ? 65  HIS N N   1 
ATOM   18913 C  CA  . HIS N  1 66  ? 146.715 104.982 167.869 1.00 5.45  ? 65  HIS N CA  1 
ATOM   18914 C  C   . HIS N  1 66  ? 146.598 103.461 167.862 1.00 6.40  ? 65  HIS N C   1 
ATOM   18915 O  O   . HIS N  1 66  ? 147.491 102.751 167.375 1.00 8.72  ? 65  HIS N O   1 
ATOM   18916 C  CB  . HIS N  1 66  ? 147.101 105.481 169.262 1.00 5.76  ? 65  HIS N CB  1 
ATOM   18917 C  CG  . HIS N  1 66  ? 147.369 106.950 169.324 1.00 11.83 ? 65  HIS N CG  1 
ATOM   18918 N  ND1 . HIS N  1 66  ? 147.636 107.610 170.504 1.00 12.13 ? 65  HIS N ND1 1 
ATOM   18919 C  CD2 . HIS N  1 66  ? 147.407 107.890 168.351 1.00 11.37 ? 65  HIS N CD2 1 
ATOM   18920 C  CE1 . HIS N  1 66  ? 147.828 108.892 170.256 1.00 14.23 ? 65  HIS N CE1 1 
ATOM   18921 N  NE2 . HIS N  1 66  ? 147.697 109.089 168.957 1.00 13.69 ? 65  HIS N NE2 1 
ATOM   18922 N  N   . ALA N  1 67  ? 145.497 102.946 168.400 1.00 4.41  ? 66  ALA N N   1 
ATOM   18923 C  CA  . ALA N  1 67  ? 145.254 101.504 168.409 1.00 8.07  ? 66  ALA N CA  1 
ATOM   18924 C  C   . ALA N  1 67  ? 145.226 100.935 166.988 1.00 7.15  ? 66  ALA N C   1 
ATOM   18925 O  O   . ALA N  1 67  ? 145.805 99.878  166.714 1.00 10.91 ? 66  ALA N O   1 
ATOM   18926 C  CB  . ALA N  1 67  ? 143.955 101.188 169.126 1.00 4.60  ? 66  ALA N CB  1 
HETATM 18927 C  C4  . 33W N  1 68  ? 140.212 101.297 165.832 1.00 18.40 ? 67  33W N C4  1 
HETATM 18928 C  C5  . 33W N  1 68  ? 141.569 101.077 165.441 1.00 10.62 ? 67  33W N C5  1 
HETATM 18929 N  N   . 33W N  1 68  ? 144.546 101.640 166.090 1.00 5.49  ? 67  33W N N   1 
HETATM 18930 C  CA  . 33W N  1 68  ? 144.406 101.173 164.717 1.00 13.83 ? 67  33W N CA  1 
HETATM 18931 C  CB  . 33W N  1 68  ? 143.451 102.057 163.922 1.00 11.95 ? 67  33W N CB  1 
HETATM 18932 C  C1  . 33W N  1 68  ? 142.051 102.016 164.521 1.00 15.39 ? 67  33W N C1  1 
HETATM 18933 C  C3  . 33W N  1 68  ? 139.612 102.408 165.224 1.00 17.18 ? 67  33W N C3  1 
HETATM 18934 S  S2  . 33W N  1 68  ? 140.782 103.091 164.217 1.00 29.36 ? 67  33W N S2  1 
HETATM 18935 BR BR  . 33W N  1 68  ? 137.795 103.032 165.493 1.00 67.42 ? 67  33W N BR  1 
HETATM 18936 C  C   . 33W N  1 68  ? 145.769 101.140 164.033 1.00 7.00  ? 67  33W N C   1 
HETATM 18937 O  O   . 33W N  1 68  ? 146.062 100.201 163.254 1.00 11.61 ? 67  33W N O   1 
ATOM   18938 N  N   . LYS N  1 69  ? 146.597 102.140 164.311 1.00 7.03  ? 68  LYS N N   1 
ATOM   18939 C  CA  . LYS N  1 69  ? 147.941 102.185 163.748 1.00 5.12  ? 68  LYS N CA  1 
ATOM   18940 C  C   . LYS N  1 69  ? 148.774 101.000 164.233 1.00 6.04  ? 68  LYS N C   1 
ATOM   18941 O  O   . LYS N  1 69  ? 149.533 100.397 163.466 1.00 6.30  ? 68  LYS N O   1 
ATOM   18942 C  CB  . LYS N  1 69  ? 148.631 103.499 164.110 1.00 7.14  ? 68  LYS N CB  1 
ATOM   18943 C  CG  . LYS N  1 69  ? 149.876 103.780 163.295 1.00 13.00 ? 68  LYS N CG  1 
ATOM   18944 C  CD  . LYS N  1 69  ? 150.227 105.259 163.317 1.00 13.24 ? 68  LYS N CD  1 
ATOM   18945 C  CE  . LYS N  1 69  ? 150.724 105.723 161.960 1.00 16.76 ? 68  LYS N CE  1 
ATOM   18946 N  NZ  . LYS N  1 69  ? 151.934 104.970 161.534 1.00 18.15 ? 68  LYS N NZ  1 
ATOM   18947 N  N   . LEU N  1 70  ? 148.620 100.666 165.516 1.00 1.33  ? 69  LEU N N   1 
ATOM   18948 C  CA  . LEU N  1 70  ? 149.335 99.510  166.054 1.00 2.47  ? 69  LEU N CA  1 
ATOM   18949 C  C   . LEU N  1 70  ? 148.874 98.212  165.398 1.00 2.79  ? 69  LEU N C   1 
ATOM   18950 O  O   . LEU N  1 70  ? 149.689 97.330  165.106 1.00 7.29  ? 69  LEU N O   1 
ATOM   18951 C  CB  . LEU N  1 70  ? 149.154 99.437  167.566 1.00 5.77  ? 69  LEU N CB  1 
ATOM   18952 C  CG  . LEU N  1 70  ? 150.075 100.365 168.354 1.00 4.87  ? 69  LEU N CG  1 
ATOM   18953 C  CD1 . LEU N  1 70  ? 149.524 100.587 169.746 1.00 11.47 ? 69  LEU N CD1 1 
ATOM   18954 C  CD2 . LEU N  1 70  ? 151.486 99.798  168.409 1.00 5.79  ? 69  LEU N CD2 1 
ATOM   18955 N  N   . MET N  1 71  ? 147.567 98.069  165.182 1.00 1.42  ? 70  MET N N   1 
ATOM   18956 C  CA  . MET N  1 71  ? 147.065 96.880  164.497 1.00 5.71  ? 70  MET N CA  1 
ATOM   18957 C  C   . MET N  1 71  ? 147.602 96.801  163.071 1.00 0.94  ? 70  MET N C   1 
ATOM   18958 O  O   . MET N  1 71  ? 147.973 95.721  162.588 1.00 3.81  ? 70  MET N O   1 
ATOM   18959 C  CB  . MET N  1 71  ? 145.538 96.884  164.499 1.00 1.09  ? 70  MET N CB  1 
ATOM   18960 C  CG  . MET N  1 71  ? 144.938 96.831  165.887 1.00 4.37  ? 70  MET N CG  1 
ATOM   18961 S  SD  . MET N  1 71  ? 143.161 97.120  165.884 1.00 16.21 ? 70  MET N SD  1 
ATOM   18962 C  CE  . MET N  1 71  ? 142.564 95.480  165.488 1.00 11.24 ? 70  MET N CE  1 
ATOM   18963 N  N   . LYS N  1 72  ? 147.650 97.944  162.387 1.00 2.95  ? 71  LYS N N   1 
ATOM   18964 C  CA  . LYS N  1 72  ? 148.195 97.979  161.037 1.00 4.17  ? 71  LYS N CA  1 
ATOM   18965 C  C   . LYS N  1 72  ? 149.653 97.544  161.027 1.00 0.86  ? 71  LYS N C   1 
ATOM   18966 O  O   . LYS N  1 72  ? 150.072 96.789  160.146 1.00 6.88  ? 71  LYS N O   1 
ATOM   18967 C  CB  . LYS N  1 72  ? 148.045 99.381  160.448 1.00 2.86  ? 71  LYS N CB  1 
ATOM   18968 C  CG  . LYS N  1 72  ? 148.754 99.577  159.120 1.00 7.42  ? 71  LYS N CG  1 
ATOM   18969 C  CD  . LYS N  1 72  ? 148.760 101.041 158.720 1.00 10.90 ? 71  LYS N CD  1 
ATOM   18970 C  CE  . LYS N  1 72  ? 149.539 101.263 157.433 1.00 14.74 ? 71  LYS N CE  1 
ATOM   18971 N  NZ  . LYS N  1 72  ? 149.045 102.459 156.705 1.00 17.76 ? 71  LYS N NZ  1 
ATOM   18972 N  N   . LEU N  1 73  ? 150.443 98.011  161.997 1.00 0.00  ? 72  LEU N N   1 
ATOM   18973 C  CA  . LEU N  1 73  ? 151.825 97.543  162.083 1.00 0.64  ? 72  LEU N CA  1 
ATOM   18974 C  C   . LEU N  1 73  ? 151.896 96.048  162.358 1.00 0.00  ? 72  LEU N C   1 
ATOM   18975 O  O   . LEU N  1 73  ? 152.730 95.345  161.776 1.00 4.74  ? 72  LEU N O   1 
ATOM   18976 C  CB  . LEU N  1 73  ? 152.611 98.321  163.140 1.00 5.94  ? 72  LEU N CB  1 
ATOM   18977 C  CG  . LEU N  1 73  ? 154.057 97.803  163.196 1.00 8.64  ? 72  LEU N CG  1 
ATOM   18978 C  CD1 . LEU N  1 73  ? 155.037 98.891  163.367 1.00 15.06 ? 72  LEU N CD1 1 
ATOM   18979 C  CD2 . LEU N  1 73  ? 154.218 96.845  164.374 1.00 8.53  ? 72  LEU N CD2 1 
ATOM   18980 N  N   . GLN N  1 74  ? 151.050 95.548  163.259 1.00 0.00  ? 73  GLN N N   1 
ATOM   18981 C  CA  . GLN N  1 74  ? 151.044 94.116  163.529 1.00 5.67  ? 73  GLN N CA  1 
ATOM   18982 C  C   . GLN N  1 74  ? 150.853 93.330  162.240 1.00 2.59  ? 73  GLN N C   1 
ATOM   18983 O  O   . GLN N  1 74  ? 151.549 92.339  161.996 1.00 7.66  ? 73  GLN N O   1 
ATOM   18984 C  CB  . GLN N  1 74  ? 149.949 93.773  164.539 1.00 3.51  ? 73  GLN N CB  1 
ATOM   18985 C  CG  . GLN N  1 74  ? 149.982 92.339  165.015 1.00 7.03  ? 73  GLN N CG  1 
ATOM   18986 C  CD  . GLN N  1 74  ? 151.049 92.103  166.062 1.00 7.96  ? 73  GLN N CD  1 
ATOM   18987 O  OE1 . GLN N  1 74  ? 152.230 91.995  165.742 1.00 12.58 ? 73  GLN N OE1 1 
ATOM   18988 N  NE2 . GLN N  1 74  ? 150.638 92.022  167.319 1.00 8.25  ? 73  GLN N NE2 1 
ATOM   18989 N  N   . ASN N  1 75  ? 149.930 93.779  161.390 1.00 0.00  ? 74  ASN N N   1 
ATOM   18990 C  CA  . ASN N  1 75  ? 149.728 93.096  160.115 1.00 6.49  ? 74  ASN N CA  1 
ATOM   18991 C  C   . ASN N  1 75  ? 150.903 93.317  159.164 1.00 0.00  ? 74  ASN N C   1 
ATOM   18992 O  O   . ASN N  1 75  ? 151.278 92.408  158.417 1.00 4.98  ? 74  ASN N O   1 
ATOM   18993 C  CB  . ASN N  1 75  ? 148.422 93.549  159.473 1.00 3.89  ? 74  ASN N CB  1 
ATOM   18994 C  CG  . ASN N  1 75  ? 147.228 92.811  160.029 1.00 2.89  ? 74  ASN N CG  1 
ATOM   18995 O  OD1 . ASN N  1 75  ? 147.378 91.793  160.700 1.00 8.98  ? 74  ASN N OD1 1 
ATOM   18996 N  ND2 . ASN N  1 75  ? 146.036 93.318  159.757 1.00 10.38 ? 74  ASN N ND2 1 
ATOM   18997 N  N   . GLN N  1 76  ? 151.493 94.514  159.176 1.00 2.42  ? 75  GLN N N   1 
ATOM   18998 C  CA  . GLN N  1 76  ? 152.592 94.813  158.262 1.00 4.05  ? 75  GLN N CA  1 
ATOM   18999 C  C   . GLN N  1 76  ? 153.779 93.896  158.509 1.00 0.68  ? 75  GLN N C   1 
ATOM   19000 O  O   . GLN N  1 76  ? 154.421 93.426  157.564 1.00 13.02 ? 75  GLN N O   1 
ATOM   19001 C  CB  . GLN N  1 76  ? 153.026 96.270  158.410 1.00 0.96  ? 75  GLN N CB  1 
ATOM   19002 C  CG  . GLN N  1 76  ? 152.152 97.280  157.703 1.00 9.71  ? 75  GLN N CG  1 
ATOM   19003 C  CD  . GLN N  1 76  ? 152.685 98.689  157.860 1.00 10.83 ? 75  GLN N CD  1 
ATOM   19004 O  OE1 . GLN N  1 76  ? 152.930 99.150  158.972 1.00 16.61 ? 75  GLN N OE1 1 
ATOM   19005 N  NE2 . GLN N  1 76  ? 152.881 99.376  156.742 1.00 17.93 ? 75  GLN N NE2 1 
ATOM   19006 N  N   . ARG N  1 77  ? 154.086 93.633  159.773 1.00 0.00  ? 76  ARG N N   1 
ATOM   19007 C  CA  . ARG N  1 77  ? 155.238 92.831  160.152 1.00 3.46  ? 76  ARG N CA  1 
ATOM   19008 C  C   . ARG N  1 77  ? 154.955 91.337  160.138 1.00 2.61  ? 76  ARG N C   1 
ATOM   19009 O  O   . ARG N  1 77  ? 155.849 90.552  160.461 1.00 6.98  ? 76  ARG N O   1 
ATOM   19010 C  CB  . ARG N  1 77  ? 155.725 93.250  161.540 1.00 2.49  ? 76  ARG N CB  1 
ATOM   19011 C  CG  . ARG N  1 77  ? 156.224 94.678  161.600 1.00 3.37  ? 76  ARG N CG  1 
ATOM   19012 C  CD  . ARG N  1 77  ? 157.406 94.878  160.667 1.00 2.03  ? 76  ARG N CD  1 
ATOM   19013 N  NE  . ARG N  1 77  ? 158.505 93.977  160.987 1.00 1.46  ? 76  ARG N NE  1 
ATOM   19014 C  CZ  . ARG N  1 77  ? 159.425 94.220  161.909 1.00 5.02  ? 76  ARG N CZ  1 
ATOM   19015 N  NH1 . ARG N  1 77  ? 159.413 95.335  162.619 1.00 7.13  ? 76  ARG N NH1 1 
ATOM   19016 N  NH2 . ARG N  1 77  ? 160.380 93.321  162.126 1.00 8.78  ? 76  ARG N NH2 1 
ATOM   19017 N  N   . GLY N  1 78  ? 153.741 90.925  159.785 1.00 6.85  ? 77  GLY N N   1 
ATOM   19018 C  CA  . GLY N  1 78  ? 153.410 89.517  159.790 1.00 5.50  ? 77  GLY N CA  1 
ATOM   19019 C  C   . GLY N  1 78  ? 153.015 88.960  161.135 1.00 5.08  ? 77  GLY N C   1 
ATOM   19020 O  O   . GLY N  1 78  ? 152.894 87.738  161.270 1.00 14.64 ? 77  GLY N O   1 
ATOM   19021 N  N   . GLY N  1 79  ? 152.833 89.808  162.138 1.00 10.95 ? 78  GLY N N   1 
ATOM   19022 C  CA  . GLY N  1 79  ? 152.285 89.358  163.395 1.00 3.93  ? 78  GLY N CA  1 
ATOM   19023 C  C   . GLY N  1 79  ? 150.796 89.109  163.283 1.00 7.78  ? 78  GLY N C   1 
ATOM   19024 O  O   . GLY N  1 79  ? 150.149 89.430  162.286 1.00 10.32 ? 78  GLY N O   1 
ATOM   19025 N  N   . ARG N  1 80  ? 150.237 88.514  164.330 1.00 9.05  ? 79  ARG N N   1 
ATOM   19026 C  CA  . ARG N  1 80  ? 148.815 88.202  164.365 1.00 7.34  ? 79  ARG N CA  1 
ATOM   19027 C  C   . ARG N  1 80  ? 148.164 88.970  165.504 1.00 6.47  ? 79  ARG N C   1 
ATOM   19028 O  O   . ARG N  1 80  ? 148.567 88.833  166.663 1.00 12.08 ? 79  ARG N O   1 
ATOM   19029 C  CB  . ARG N  1 80  ? 148.590 86.697  164.505 1.00 8.20  ? 79  ARG N CB  1 
ATOM   19030 C  CG  . ARG N  1 80  ? 148.850 85.940  163.203 1.00 10.98 ? 79  ARG N CG  1 
ATOM   19031 C  CD  . ARG N  1 80  ? 148.222 86.673  162.014 1.00 11.15 ? 79  ARG N CD  1 
ATOM   19032 N  NE  . ARG N  1 80  ? 148.733 86.218  160.725 1.00 14.93 ? 79  ARG N NE  1 
ATOM   19033 C  CZ  . ARG N  1 80  ? 149.276 87.014  159.814 1.00 14.60 ? 79  ARG N CZ  1 
ATOM   19034 N  NH1 . ARG N  1 80  ? 149.418 88.312  160.026 1.00 17.19 ? 79  ARG N NH1 1 
ATOM   19035 N  NH2 . ARG N  1 80  ? 149.686 86.495  158.660 1.00 16.96 ? 79  ARG N NH2 1 
ATOM   19036 N  N   . ILE N  1 81  ? 147.161 89.779  165.167 1.00 8.30  ? 80  ILE N N   1 
ATOM   19037 C  CA  . ILE N  1 81  ? 146.452 90.560  166.167 1.00 5.82  ? 80  ILE N CA  1 
ATOM   19038 C  C   . ILE N  1 81  ? 145.644 89.623  167.048 1.00 7.25  ? 80  ILE N C   1 
ATOM   19039 O  O   . ILE N  1 81  ? 144.883 88.782  166.554 1.00 13.64 ? 80  ILE N O   1 
ATOM   19040 C  CB  . ILE N  1 81  ? 145.551 91.604  165.493 1.00 7.94  ? 80  ILE N CB  1 
ATOM   19041 C  CG1 . ILE N  1 81  ? 146.395 92.625  164.730 1.00 5.00  ? 80  ILE N CG1 1 
ATOM   19042 C  CG2 . ILE N  1 81  ? 144.664 92.290  166.521 1.00 8.67  ? 80  ILE N CG2 1 
ATOM   19043 C  CD1 . ILE N  1 81  ? 145.647 93.318  163.625 1.00 6.33  ? 80  ILE N CD1 1 
ATOM   19044 N  N   . PHE N  1 82  ? 145.811 89.757  168.358 1.00 9.82  ? 81  PHE N N   1 
ATOM   19045 C  CA  . PHE N  1 82  ? 145.030 89.002  169.329 1.00 7.29  ? 81  PHE N CA  1 
ATOM   19046 C  C   . PHE N  1 82  ? 144.370 90.006  170.262 1.00 7.62  ? 81  PHE N C   1 
ATOM   19047 O  O   . PHE N  1 82  ? 145.039 90.620  171.099 1.00 11.14 ? 81  PHE N O   1 
ATOM   19048 C  CB  . PHE N  1 82  ? 145.900 88.004  170.086 1.00 7.99  ? 81  PHE N CB  1 
ATOM   19049 C  CG  . PHE N  1 82  ? 146.220 86.769  169.290 1.00 14.25 ? 81  PHE N CG  1 
ATOM   19050 C  CD1 . PHE N  1 82  ? 145.224 86.101  168.597 1.00 14.18 ? 81  PHE N CD1 1 
ATOM   19051 C  CD2 . PHE N  1 82  ? 147.513 86.285  169.224 1.00 16.70 ? 81  PHE N CD2 1 
ATOM   19052 C  CE1 . PHE N  1 82  ? 145.513 84.967  167.860 1.00 15.37 ? 81  PHE N CE1 1 
ATOM   19053 C  CE2 . PHE N  1 82  ? 147.807 85.154  168.487 1.00 15.01 ? 81  PHE N CE2 1 
ATOM   19054 C  CZ  . PHE N  1 82  ? 146.805 84.496  167.805 1.00 12.83 ? 81  PHE N CZ  1 
ATOM   19055 N  N   . LEU N  1 83  ? 143.068 90.185  170.094 1.00 7.87  ? 82  LEU N N   1 
ATOM   19056 C  CA  . LEU N  1 83  ? 142.333 91.161  170.874 1.00 8.21  ? 82  LEU N CA  1 
ATOM   19057 C  C   . LEU N  1 83  ? 141.905 90.566  172.208 1.00 6.14  ? 82  LEU N C   1 
ATOM   19058 O  O   . LEU N  1 83  ? 141.703 89.358  172.340 1.00 12.33 ? 82  LEU N O   1 
ATOM   19059 C  CB  . LEU N  1 83  ? 141.113 91.653  170.097 1.00 7.37  ? 82  LEU N CB  1 
ATOM   19060 C  CG  . LEU N  1 83  ? 141.419 92.331  168.760 1.00 7.86  ? 82  LEU N CG  1 
ATOM   19061 C  CD1 . LEU N  1 83  ? 140.141 92.614  167.987 1.00 9.14  ? 82  LEU N CD1 1 
ATOM   19062 C  CD2 . LEU N  1 83  ? 142.205 93.613  168.990 1.00 9.21  ? 82  LEU N CD2 1 
ATOM   19063 N  N   . GLN N  1 84  ? 141.783 91.432  173.205 1.00 8.01  ? 83  GLN N N   1 
ATOM   19064 C  CA  . GLN N  1 84  ? 141.305 91.049  174.521 1.00 5.35  ? 83  GLN N CA  1 
ATOM   19065 C  C   . GLN N  1 84  ? 140.180 91.992  174.920 1.00 2.83  ? 83  GLN N C   1 
ATOM   19066 O  O   . GLN N  1 84  ? 139.941 93.011  174.269 1.00 3.09  ? 83  GLN N O   1 
ATOM   19067 C  CB  . GLN N  1 84  ? 142.436 91.074  175.559 1.00 5.89  ? 83  GLN N CB  1 
ATOM   19068 C  CG  . GLN N  1 84  ? 143.651 90.226  175.180 1.00 10.16 ? 83  GLN N CG  1 
ATOM   19069 C  CD  . GLN N  1 84  ? 143.332 88.742  175.090 1.00 13.52 ? 83  GLN N CD  1 
ATOM   19070 O  OE1 . GLN N  1 84  ? 142.372 88.263  175.690 1.00 22.99 ? 83  GLN N OE1 1 
ATOM   19071 N  NE2 . GLN N  1 84  ? 144.146 88.006  174.339 1.00 20.58 ? 83  GLN N NE2 1 
ATOM   19072 N  N   . ASP N  1 85  ? 139.484 91.637  175.997 1.00 9.09  ? 84  ASP N N   1 
ATOM   19073 C  CA  . ASP N  1 85  ? 138.422 92.492  176.504 1.00 3.56  ? 84  ASP N CA  1 
ATOM   19074 C  C   . ASP N  1 85  ? 138.959 93.888  176.781 1.00 4.35  ? 84  ASP N C   1 
ATOM   19075 O  O   . ASP N  1 85  ? 140.050 94.051  177.330 1.00 4.54  ? 84  ASP N O   1 
ATOM   19076 C  CB  . ASP N  1 85  ? 137.835 91.915  177.792 1.00 9.12  ? 84  ASP N CB  1 
ATOM   19077 C  CG  . ASP N  1 85  ? 137.107 90.608  177.576 1.00 11.79 ? 84  ASP N CG  1 
ATOM   19078 O  OD1 . ASP N  1 85  ? 137.106 90.093  176.439 1.00 17.31 ? 84  ASP N OD1 1 
ATOM   19079 O  OD2 . ASP N  1 85  ? 136.529 90.091  178.554 1.00 20.64 ? 84  ASP N OD2 1 
ATOM   19080 N  N   . ILE N  1 86  ? 138.194 94.898  176.386 1.00 6.61  ? 85  ILE N N   1 
ATOM   19081 C  CA  . ILE N  1 86  ? 138.478 96.273  176.775 1.00 2.17  ? 85  ILE N CA  1 
ATOM   19082 C  C   . ILE N  1 86  ? 137.796 96.499  178.118 1.00 6.43  ? 85  ILE N C   1 
ATOM   19083 O  O   . ILE N  1 86  ? 136.568 96.567  178.196 1.00 4.97  ? 85  ILE N O   1 
ATOM   19084 C  CB  . ILE N  1 86  ? 137.996 97.279  175.726 1.00 1.37  ? 85  ILE N CB  1 
ATOM   19085 C  CG1 . ILE N  1 86  ? 138.509 96.899  174.336 1.00 3.05  ? 85  ILE N CG1 1 
ATOM   19086 C  CG2 . ILE N  1 86  ? 138.451 98.680  176.099 1.00 4.93  ? 85  ILE N CG2 1 
ATOM   19087 C  CD1 . ILE N  1 86  ? 137.907 97.724  173.227 1.00 4.89  ? 85  ILE N CD1 1 
ATOM   19088 N  N   . LYS N  1 87  ? 138.591 96.584  179.177 1.00 6.01  ? 86  LYS N N   1 
ATOM   19089 C  CA  . LYS N  1 87  ? 138.039 96.701  180.517 1.00 5.47  ? 86  LYS N CA  1 
ATOM   19090 C  C   . LYS N  1 87  ? 137.359 98.052  180.710 1.00 5.67  ? 86  LYS N C   1 
ATOM   19091 O  O   . LYS N  1 87  ? 137.759 99.065  180.133 1.00 7.68  ? 86  LYS N O   1 
ATOM   19092 C  CB  . LYS N  1 87  ? 139.138 96.512  181.560 1.00 10.77 ? 86  LYS N CB  1 
ATOM   19093 C  CG  . LYS N  1 87  ? 139.820 95.154  181.494 1.00 9.95  ? 86  LYS N CG  1 
ATOM   19094 C  CD  . LYS N  1 87  ? 138.812 94.026  181.330 1.00 13.02 ? 86  LYS N CD  1 
ATOM   19095 C  CE  . LYS N  1 87  ? 139.362 92.710  181.861 1.00 15.79 ? 86  LYS N CE  1 
ATOM   19096 N  NZ  . LYS N  1 87  ? 139.344 92.665  183.349 1.00 19.74 ? 86  LYS N NZ  1 
ATOM   19097 N  N   . LYS N  1 88  ? 136.311 98.053  181.529 1.00 11.39 ? 87  LYS N N   1 
ATOM   19098 C  CA  . LYS N  1 88  ? 135.610 99.291  181.823 1.00 12.04 ? 87  LYS N CA  1 
ATOM   19099 C  C   . LYS N  1 88  ? 136.531 100.241 182.588 1.00 3.26  ? 87  LYS N C   1 
ATOM   19100 O  O   . LYS N  1 88  ? 137.390 99.798  183.356 1.00 12.91 ? 87  LYS N O   1 
ATOM   19101 C  CB  . LYS N  1 88  ? 134.349 99.015  182.637 1.00 10.11 ? 87  LYS N CB  1 
ATOM   19102 C  CG  . LYS N  1 88  ? 134.607 98.299  183.943 1.00 12.52 ? 87  LYS N CG  1 
ATOM   19103 C  CD  . LYS N  1 88  ? 133.325 98.122  184.739 1.00 12.61 ? 87  LYS N CD  1 
ATOM   19104 C  CE  . LYS N  1 88  ? 132.946 99.409  185.446 1.00 14.90 ? 87  LYS N CE  1 
ATOM   19105 N  NZ  . LYS N  1 88  ? 131.846 99.205  186.424 1.00 20.27 ? 87  LYS N NZ  1 
ATOM   19106 N  N   . PRO N  1 89  ? 136.376 101.550 182.393 1.00 11.34 ? 88  PRO N N   1 
ATOM   19107 C  CA  . PRO N  1 89  ? 137.226 102.506 183.107 1.00 11.42 ? 88  PRO N CA  1 
ATOM   19108 C  C   . PRO N  1 89  ? 137.065 102.377 184.613 1.00 12.06 ? 88  PRO N C   1 
ATOM   19109 O  O   . PRO N  1 89  ? 136.013 101.982 185.117 1.00 20.08 ? 88  PRO N O   1 
ATOM   19110 C  CB  . PRO N  1 89  ? 136.728 103.867 182.608 1.00 14.73 ? 88  PRO N CB  1 
ATOM   19111 C  CG  . PRO N  1 89  ? 136.111 103.576 181.285 1.00 11.93 ? 88  PRO N CG  1 
ATOM   19112 C  CD  . PRO N  1 89  ? 135.488 102.221 181.429 1.00 11.07 ? 88  PRO N CD  1 
ATOM   19113 N  N   . ASP N  1 90  ? 138.144 102.699 185.329 1.00 18.10 ? 89  ASP N N   1 
ATOM   19114 C  CA  . ASP N  1 90  ? 138.147 102.578 186.784 1.00 20.60 ? 89  ASP N CA  1 
ATOM   19115 C  C   . ASP N  1 90  ? 137.088 103.456 187.439 1.00 19.31 ? 89  ASP N C   1 
ATOM   19116 O  O   . ASP N  1 90  ? 136.591 103.119 188.520 1.00 25.15 ? 89  ASP N O   1 
ATOM   19117 C  CB  . ASP N  1 90  ? 139.527 102.937 187.334 1.00 18.99 ? 89  ASP N CB  1 
ATOM   19118 C  CG  . ASP N  1 90  ? 140.552 101.850 187.088 1.00 19.01 ? 89  ASP N CG  1 
ATOM   19119 O  OD1 . ASP N  1 90  ? 140.147 100.708 186.788 1.00 26.03 ? 89  ASP N OD1 1 
ATOM   19120 O  OD2 . ASP N  1 90  ? 141.762 102.137 187.201 1.00 25.01 ? 89  ASP N OD2 1 
ATOM   19121 N  N   . CYS N  1 91  ? 136.734 104.578 186.818 1.00 24.55 ? 90  CYS N N   1 
ATOM   19122 C  CA  . CYS N  1 91  ? 135.823 105.540 187.421 1.00 19.59 ? 90  CYS N CA  1 
ATOM   19123 C  C   . CYS N  1 91  ? 134.665 105.847 186.485 1.00 22.32 ? 90  CYS N C   1 
ATOM   19124 O  O   . CYS N  1 91  ? 134.854 106.011 185.276 1.00 26.24 ? 90  CYS N O   1 
ATOM   19125 C  CB  . CYS N  1 91  ? 136.545 106.845 187.780 1.00 19.51 ? 90  CYS N CB  1 
ATOM   19126 S  SG  . CYS N  1 91  ? 137.858 106.666 189.014 1.00 38.15 ? 90  CYS N SG  1 
ATOM   19127 N  N   . ASP N  1 92  ? 133.465 105.918 187.057 1.00 21.04 ? 91  ASP N N   1 
ATOM   19128 C  CA  . ASP N  1 92  ? 132.293 106.435 186.368 1.00 19.28 ? 91  ASP N CA  1 
ATOM   19129 C  C   . ASP N  1 92  ? 132.035 107.902 186.684 1.00 20.22 ? 91  ASP N C   1 
ATOM   19130 O  O   . ASP N  1 92  ? 131.125 108.497 186.102 1.00 25.04 ? 91  ASP N O   1 
ATOM   19131 C  CB  . ASP N  1 92  ? 131.054 105.609 186.733 1.00 18.13 ? 91  ASP N CB  1 
ATOM   19132 C  CG  . ASP N  1 92  ? 131.220 104.135 186.420 1.00 21.51 ? 91  ASP N CG  1 
ATOM   19133 O  OD1 . ASP N  1 92  ? 132.068 103.797 185.569 1.00 26.05 ? 91  ASP N OD1 1 
ATOM   19134 O  OD2 . ASP N  1 92  ? 130.494 103.314 187.020 1.00 25.09 ? 91  ASP N OD2 1 
ATOM   19135 N  N   . ASP N  1 93  ? 132.818 108.495 187.585 1.00 24.19 ? 92  ASP N N   1 
ATOM   19136 C  CA  . ASP N  1 93  ? 132.570 109.843 188.073 1.00 17.43 ? 92  ASP N CA  1 
ATOM   19137 C  C   . ASP N  1 93  ? 133.896 110.496 188.436 1.00 19.53 ? 92  ASP N C   1 
ATOM   19138 O  O   . ASP N  1 93  ? 134.821 109.832 188.913 1.00 22.90 ? 92  ASP N O   1 
ATOM   19139 C  CB  . ASP N  1 93  ? 131.625 109.818 189.283 1.00 16.68 ? 92  ASP N CB  1 
ATOM   19140 C  CG  . ASP N  1 93  ? 131.624 111.121 190.057 1.00 22.31 ? 92  ASP N CG  1 
ATOM   19141 O  OD1 . ASP N  1 93  ? 131.546 112.196 189.427 1.00 24.15 ? 92  ASP N OD1 1 
ATOM   19142 O  OD2 . ASP N  1 93  ? 131.701 111.067 191.302 1.00 24.69 ? 92  ASP N OD2 1 
ATOM   19143 N  N   . TRP N  1 94  ? 133.977 111.809 188.205 1.00 18.87 ? 93  TRP N N   1 
ATOM   19144 C  CA  . TRP N  1 94  ? 135.182 112.585 188.486 1.00 14.10 ? 93  TRP N CA  1 
ATOM   19145 C  C   . TRP N  1 94  ? 134.933 113.864 189.271 1.00 17.94 ? 93  TRP N C   1 
ATOM   19146 O  O   . TRP N  1 94  ? 135.906 114.474 189.729 1.00 24.80 ? 93  TRP N O   1 
ATOM   19147 C  CB  . TRP N  1 94  ? 135.900 112.948 187.179 1.00 17.47 ? 93  TRP N CB  1 
ATOM   19148 C  CG  . TRP N  1 94  ? 136.522 111.769 186.502 1.00 17.81 ? 93  TRP N CG  1 
ATOM   19149 C  CD1 . TRP N  1 94  ? 137.791 111.301 186.676 1.00 14.10 ? 93  TRP N CD1 1 
ATOM   19150 C  CD2 . TRP N  1 94  ? 135.901 110.900 185.547 1.00 14.04 ? 93  TRP N CD2 1 
ATOM   19151 N  NE1 . TRP N  1 94  ? 138.000 110.197 185.887 1.00 15.05 ? 93  TRP N NE1 1 
ATOM   19152 C  CE2 . TRP N  1 94  ? 136.855 109.929 185.185 1.00 13.47 ? 93  TRP N CE2 1 
ATOM   19153 C  CE3 . TRP N  1 94  ? 134.632 110.847 184.965 1.00 13.15 ? 93  TRP N CE3 1 
ATOM   19154 C  CZ2 . TRP N  1 94  ? 136.579 108.919 184.268 1.00 15.09 ? 93  TRP N CZ2 1 
ATOM   19155 C  CZ3 . TRP N  1 94  ? 134.362 109.844 184.053 1.00 13.01 ? 93  TRP N CZ3 1 
ATOM   19156 C  CH2 . TRP N  1 94  ? 135.330 108.894 183.714 1.00 11.44 ? 93  TRP N CH2 1 
ATOM   19157 N  N   . GLU N  1 95  ? 133.686 114.320 189.385 1.00 14.60 ? 94  GLU N N   1 
ATOM   19158 C  CA  . GLU N  1 95  ? 133.224 115.440 190.207 1.00 17.54 ? 94  GLU N CA  1 
ATOM   19159 C  C   . GLU N  1 95  ? 133.904 116.771 189.892 1.00 17.64 ? 94  GLU N C   1 
ATOM   19160 O  O   . GLU N  1 95  ? 133.597 117.775 190.542 1.00 21.98 ? 94  GLU N O   1 
ATOM   19161 C  CB  . GLU N  1 95  ? 133.321 115.148 191.722 1.00 19.37 ? 94  GLU N CB  1 
ATOM   19162 C  CG  . GLU N  1 95  ? 134.700 115.017 192.373 1.00 17.19 ? 94  GLU N CG  1 
ATOM   19163 C  CD  . GLU N  1 95  ? 135.177 113.578 192.479 1.00 21.48 ? 94  GLU N CD  1 
ATOM   19164 O  OE1 . GLU N  1 95  ? 134.570 112.690 191.843 1.00 24.64 ? 94  GLU N OE1 1 
ATOM   19165 O  OE2 . GLU N  1 95  ? 136.165 113.334 193.203 1.00 22.66 ? 94  GLU N OE2 1 
ATOM   19166 N  N   . SER N  1 96  ? 134.789 116.815 188.895 1.00 17.27 ? 95  SER N N   1 
ATOM   19167 C  CA  . SER N  1 96  ? 135.385 118.085 188.493 1.00 11.26 ? 95  SER N CA  1 
ATOM   19168 C  C   . SER N  1 96  ? 136.202 117.895 187.225 1.00 7.36  ? 95  SER N C   1 
ATOM   19169 O  O   . SER N  1 96  ? 136.733 116.812 186.969 1.00 12.21 ? 95  SER N O   1 
ATOM   19170 C  CB  . SER N  1 96  ? 136.274 118.680 189.594 1.00 12.96 ? 95  SER N CB  1 
ATOM   19171 O  OG  . SER N  1 96  ? 137.424 117.887 189.822 1.00 16.27 ? 95  SER N OG  1 
ATOM   19172 N  N   . GLY N  1 97  ? 136.310 118.974 186.449 1.00 8.04  ? 96  GLY N N   1 
ATOM   19173 C  CA  . GLY N  1 97  ? 137.191 118.954 185.295 1.00 3.99  ? 96  GLY N CA  1 
ATOM   19174 C  C   . GLY N  1 97  ? 138.644 118.762 185.684 1.00 6.59  ? 96  GLY N C   1 
ATOM   19175 O  O   . GLY N  1 97  ? 139.402 118.093 184.979 1.00 9.87  ? 96  GLY N O   1 
ATOM   19176 N  N   . LEU N  1 98  ? 139.051 119.348 186.813 1.00 6.87  ? 97  LEU N N   1 
ATOM   19177 C  CA  . LEU N  1 98  ? 140.430 119.205 187.268 1.00 6.42  ? 97  LEU N CA  1 
ATOM   19178 C  C   . LEU N  1 98  ? 140.760 117.751 187.576 1.00 3.90  ? 97  LEU N C   1 
ATOM   19179 O  O   . LEU N  1 98  ? 141.835 117.260 187.213 1.00 12.21 ? 97  LEU N O   1 
ATOM   19180 C  CB  . LEU N  1 98  ? 140.671 120.078 188.498 1.00 6.33  ? 97  LEU N CB  1 
ATOM   19181 C  CG  . LEU N  1 98  ? 141.985 119.830 189.242 1.00 6.08  ? 97  LEU N CG  1 
ATOM   19182 C  CD1 . LEU N  1 98  ? 143.182 120.026 188.320 1.00 2.59  ? 97  LEU N CD1 1 
ATOM   19183 C  CD2 . LEU N  1 98  ? 142.095 120.729 190.460 1.00 9.44  ? 97  LEU N CD2 1 
ATOM   19184 N  N   . ASN N  1 99  ? 139.850 117.047 188.252 1.00 9.28  ? 98  ASN N N   1 
ATOM   19185 C  CA  . ASN N  1 99  ? 140.094 115.644 188.564 1.00 10.49 ? 98  ASN N CA  1 
ATOM   19186 C  C   . ASN N  1 99  ? 140.181 114.805 187.295 1.00 3.70  ? 98  ASN N C   1 
ATOM   19187 O  O   . ASN N  1 99  ? 141.016 113.899 187.198 1.00 11.40 ? 98  ASN N O   1 
ATOM   19188 C  CB  . ASN N  1 99  ? 139.004 115.112 189.489 1.00 10.37 ? 98  ASN N CB  1 
ATOM   19189 C  CG  . ASN N  1 99  ? 139.219 113.661 189.862 1.00 14.83 ? 98  ASN N CG  1 
ATOM   19190 O  OD1 . ASN N  1 99  ? 138.729 112.758 189.187 1.00 21.09 ? 98  ASN N OD1 1 
ATOM   19191 N  ND2 . ASN N  1 99  ? 139.959 113.429 190.939 1.00 19.34 ? 98  ASN N ND2 1 
ATOM   19192 N  N   . ALA N  1 100 ? 139.328 115.094 186.310 1.00 7.75  ? 99  ALA N N   1 
ATOM   19193 C  CA  . ALA N  1 100 ? 139.404 114.375 185.043 1.00 6.25  ? 99  ALA N CA  1 
ATOM   19194 C  C   . ALA N  1 100 ? 140.722 114.649 184.332 1.00 2.79  ? 99  ALA N C   1 
ATOM   19195 O  O   . ALA N  1 100 ? 141.318 113.739 183.751 1.00 12.03 ? 99  ALA N O   1 
ATOM   19196 C  CB  . ALA N  1 100 ? 138.229 114.748 184.145 1.00 7.82  ? 99  ALA N CB  1 
ATOM   19197 N  N   . MET N  1 101 ? 141.189 115.899 184.359 1.00 1.79  ? 100 MET N N   1 
ATOM   19198 C  CA  . MET N  1 101 ? 142.474 116.214 183.743 1.00 3.69  ? 100 MET N CA  1 
ATOM   19199 C  C   . MET N  1 101 ? 143.613 115.484 184.445 1.00 0.00  ? 100 MET N C   1 
ATOM   19200 O  O   . MET N  1 101 ? 144.532 114.979 183.792 1.00 9.71  ? 100 MET N O   1 
ATOM   19201 C  CB  . MET N  1 101 ? 142.710 117.725 183.759 1.00 4.54  ? 100 MET N CB  1 
ATOM   19202 C  CG  . MET N  1 101 ? 141.898 118.494 182.732 1.00 8.30  ? 100 MET N CG  1 
ATOM   19203 S  SD  . MET N  1 101 ? 142.336 118.086 181.032 1.00 14.32 ? 100 MET N SD  1 
ATOM   19204 C  CE  . MET N  1 101 ? 141.239 119.179 180.132 1.00 9.15  ? 100 MET N CE  1 
ATOM   19205 N  N   . GLU N  1 102 ? 143.573 115.424 185.778 1.00 0.91  ? 101 GLU N N   1 
ATOM   19206 C  CA  . GLU N  1 102 ? 144.606 114.702 186.515 1.00 3.99  ? 101 GLU N CA  1 
ATOM   19207 C  C   . GLU N  1 102 ? 144.585 113.218 186.174 1.00 1.50  ? 101 GLU N C   1 
ATOM   19208 O  O   . GLU N  1 102 ? 145.640 112.598 185.984 1.00 9.00  ? 101 GLU N O   1 
ATOM   19209 C  CB  . GLU N  1 102 ? 144.425 114.914 188.017 1.00 3.91  ? 101 GLU N CB  1 
ATOM   19210 C  CG  . GLU N  1 102 ? 144.666 116.345 188.466 1.00 9.86  ? 101 GLU N CG  1 
ATOM   19211 C  CD  . GLU N  1 102 ? 144.197 116.610 189.884 1.00 13.04 ? 101 GLU N CD  1 
ATOM   19212 O  OE1 . GLU N  1 102 ? 143.278 115.909 190.354 1.00 20.69 ? 101 GLU N OE1 1 
ATOM   19213 O  OE2 . GLU N  1 102 ? 144.747 117.527 190.529 1.00 21.34 ? 101 GLU N OE2 1 
ATOM   19214 N  N   . CYS N  1 103 ? 143.387 112.633 186.090 1.00 7.13  ? 102 CYS N N   1 
ATOM   19215 C  CA  . CYS N  1 103 ? 143.275 111.230 185.708 1.00 6.33  ? 102 CYS N CA  1 
ATOM   19216 C  C   . CYS N  1 103 ? 143.806 111.004 184.299 1.00 1.16  ? 102 CYS N C   1 
ATOM   19217 O  O   . CYS N  1 103 ? 144.479 110.003 184.036 1.00 11.55 ? 102 CYS N O   1 
ATOM   19218 C  CB  . CYS N  1 103 ? 141.822 110.772 185.814 1.00 7.47  ? 102 CYS N CB  1 
ATOM   19219 S  SG  . CYS N  1 103 ? 141.194 110.682 187.501 1.00 32.35 ? 102 CYS N SG  1 
ATOM   19220 N  N   . ALA N  1 104 ? 143.505 111.923 183.380 1.00 1.48  ? 103 ALA N N   1 
ATOM   19221 C  CA  . ALA N  1 104 ? 144.015 111.808 182.019 1.00 3.59  ? 103 ALA N CA  1 
ATOM   19222 C  C   . ALA N  1 104 ? 145.535 111.891 181.996 1.00 3.26  ? 103 ALA N C   1 
ATOM   19223 O  O   . ALA N  1 104 ? 146.190 111.182 181.228 1.00 9.39  ? 103 ALA N O   1 
ATOM   19224 C  CB  . ALA N  1 104 ? 143.406 112.894 181.135 1.00 4.58  ? 103 ALA N CB  1 
ATOM   19225 N  N   . LEU N  1 105 ? 146.109 112.766 182.820 1.00 4.40  ? 104 LEU N N   1 
ATOM   19226 C  CA  . LEU N  1 105 ? 147.563 112.870 182.898 1.00 3.46  ? 104 LEU N CA  1 
ATOM   19227 C  C   . LEU N  1 105 ? 148.173 111.565 183.392 1.00 0.20  ? 104 LEU N C   1 
ATOM   19228 O  O   . LEU N  1 105 ? 149.153 111.066 182.825 1.00 8.56  ? 104 LEU N O   1 
ATOM   19229 C  CB  . LEU N  1 105 ? 147.949 114.032 183.814 1.00 1.81  ? 104 LEU N CB  1 
ATOM   19230 C  CG  . LEU N  1 105 ? 149.441 114.218 184.089 1.00 5.28  ? 104 LEU N CG  1 
ATOM   19231 C  CD1 . LEU N  1 105 ? 150.188 114.459 182.794 1.00 7.46  ? 104 LEU N CD1 1 
ATOM   19232 C  CD2 . LEU N  1 105 ? 149.657 115.367 185.061 1.00 8.60  ? 104 LEU N CD2 1 
ATOM   19233 N  N   . HIS N  1 106 ? 147.589 110.989 184.445 1.00 2.83  ? 105 HIS N N   1 
ATOM   19234 C  CA  . HIS N  1 106 ? 148.076 109.712 184.959 1.00 4.72  ? 105 HIS N CA  1 
ATOM   19235 C  C   . HIS N  1 106 ? 147.965 108.617 183.903 1.00 3.57  ? 105 HIS N C   1 
ATOM   19236 O  O   . HIS N  1 106 ? 148.891 107.816 183.720 1.00 10.19 ? 105 HIS N O   1 
ATOM   19237 C  CB  . HIS N  1 106 ? 147.296 109.334 186.219 1.00 8.38  ? 105 HIS N CB  1 
ATOM   19238 C  CG  . HIS N  1 106 ? 147.757 108.063 186.860 1.00 13.49 ? 105 HIS N CG  1 
ATOM   19239 N  ND1 . HIS N  1 106 ? 148.674 108.039 187.889 1.00 18.75 ? 105 HIS N ND1 1 
ATOM   19240 C  CD2 . HIS N  1 106 ? 147.423 106.773 186.623 1.00 15.49 ? 105 HIS N CD2 1 
ATOM   19241 C  CE1 . HIS N  1 106 ? 148.888 106.788 188.255 1.00 15.91 ? 105 HIS N CE1 1 
ATOM   19242 N  NE2 . HIS N  1 106 ? 148.143 106.000 187.502 1.00 18.79 ? 105 HIS N NE2 1 
ATOM   19243 N  N   . LEU N  1 107 ? 146.841 108.584 183.187 1.00 8.72  ? 106 LEU N N   1 
ATOM   19244 C  CA  . LEU N  1 107 ? 146.640 107.590 182.138 1.00 6.57  ? 106 LEU N CA  1 
ATOM   19245 C  C   . LEU N  1 107 ? 147.663 107.742 181.019 1.00 0.00  ? 106 LEU N C   1 
ATOM   19246 O  O   . LEU N  1 107 ? 148.228 106.750 180.544 1.00 11.60 ? 106 LEU N O   1 
ATOM   19247 C  CB  . LEU N  1 107 ? 145.222 107.714 181.585 1.00 4.97  ? 106 LEU N CB  1 
ATOM   19248 C  CG  . LEU N  1 107 ? 144.873 106.876 180.360 1.00 9.11  ? 106 LEU N CG  1 
ATOM   19249 C  CD1 . LEU N  1 107 ? 144.627 105.443 180.777 1.00 11.57 ? 106 LEU N CD1 1 
ATOM   19250 C  CD2 . LEU N  1 107 ? 143.655 107.457 179.658 1.00 11.06 ? 106 LEU N CD2 1 
ATOM   19251 N  N   . GLU N  1 108 ? 147.900 108.976 180.572 1.00 0.00  ? 107 GLU N N   1 
ATOM   19252 C  CA  . GLU N  1 108 ? 148.864 109.196 179.502 1.00 5.18  ? 107 GLU N CA  1 
ATOM   19253 C  C   . GLU N  1 108 ? 150.269 108.825 179.950 1.00 2.74  ? 107 GLU N C   1 
ATOM   19254 O  O   . GLU N  1 108 ? 151.051 108.291 179.161 1.00 6.05  ? 107 GLU N O   1 
ATOM   19255 C  CB  . GLU N  1 108 ? 148.817 110.646 179.025 1.00 7.15  ? 107 GLU N CB  1 
ATOM   19256 C  CG  . GLU N  1 108 ? 147.550 111.018 178.275 1.00 8.76  ? 107 GLU N CG  1 
ATOM   19257 C  CD  . GLU N  1 108 ? 147.405 110.310 176.937 1.00 12.59 ? 107 GLU N CD  1 
ATOM   19258 O  OE1 . GLU N  1 108 ? 148.420 109.835 176.387 1.00 19.85 ? 107 GLU N OE1 1 
ATOM   19259 O  OE2 . GLU N  1 108 ? 146.268 110.242 176.426 1.00 19.61 ? 107 GLU N OE2 1 
ATOM   19260 N  N   . LYS N  1 109 ? 150.605 109.084 181.215 1.00 0.50  ? 108 LYS N N   1 
ATOM   19261 C  CA  . LYS N  1 109 ? 151.915 108.674 181.706 1.00 7.27  ? 108 LYS N CA  1 
ATOM   19262 C  C   . LYS N  1 109 ? 152.036 107.153 181.751 1.00 3.81  ? 108 LYS N C   1 
ATOM   19263 O  O   . LYS N  1 109 ? 153.098 106.603 181.448 1.00 10.75 ? 108 LYS N O   1 
ATOM   19264 C  CB  . LYS N  1 109 ? 152.183 109.293 183.077 1.00 3.93  ? 108 LYS N CB  1 
ATOM   19265 C  CG  . LYS N  1 109 ? 152.378 110.803 183.021 1.00 7.20  ? 108 LYS N CG  1 
ATOM   19266 C  CD  . LYS N  1 109 ? 152.870 111.362 184.345 1.00 11.81 ? 108 LYS N CD  1 
ATOM   19267 C  CE  . LYS N  1 109 ? 154.385 111.451 184.375 1.00 11.58 ? 108 LYS N CE  1 
ATOM   19268 N  NZ  . LYS N  1 109 ? 154.877 112.110 185.614 1.00 14.26 ? 108 LYS N NZ  1 
ATOM   19269 N  N   . ASN N  1 110 ? 150.956 106.457 182.115 1.00 7.82  ? 109 ASN N N   1 
ATOM   19270 C  CA  . ASN N  1 110 ? 150.980 104.994 182.084 1.00 4.86  ? 109 ASN N CA  1 
ATOM   19271 C  C   . ASN N  1 110 ? 151.167 104.470 180.663 1.00 2.40  ? 109 ASN N C   1 
ATOM   19272 O  O   . ASN N  1 110 ? 151.966 103.553 180.425 1.00 12.63 ? 109 ASN N O   1 
ATOM   19273 C  CB  . ASN N  1 110 ? 149.693 104.436 182.692 1.00 9.92  ? 109 ASN N CB  1 
ATOM   19274 C  CG  . ASN N  1 110 ? 149.702 104.468 184.205 1.00 14.38 ? 109 ASN N CG  1 
ATOM   19275 O  OD1 . ASN N  1 110 ? 150.756 104.579 184.828 1.00 20.62 ? 109 ASN N OD1 1 
ATOM   19276 N  ND2 . ASN N  1 110 ? 148.522 104.369 184.806 1.00 19.40 ? 109 ASN N ND2 1 
ATOM   19277 N  N   . VAL N  1 111 ? 150.438 105.045 179.705 1.00 1.78  ? 110 VAL N N   1 
ATOM   19278 C  CA  . VAL N  1 111 ? 150.595 104.655 178.306 1.00 5.51  ? 110 VAL N CA  1 
ATOM   19279 C  C   . VAL N  1 111 ? 152.021 104.921 177.839 1.00 3.90  ? 110 VAL N C   1 
ATOM   19280 O  O   . VAL N  1 111 ? 152.623 104.110 177.126 1.00 13.99 ? 110 VAL N O   1 
ATOM   19281 C  CB  . VAL N  1 111 ? 149.566 105.391 177.428 1.00 6.90  ? 110 VAL N CB  1 
ATOM   19282 C  CG1 . VAL N  1 111 ? 149.846 105.144 175.953 1.00 9.51  ? 110 VAL N CG1 1 
ATOM   19283 C  CG2 . VAL N  1 111 ? 148.153 104.964 177.791 1.00 6.50  ? 110 VAL N CG2 1 
ATOM   19284 N  N   . ASN N  1 112 ? 152.580 106.064 178.235 1.00 4.91  ? 111 ASN N N   1 
ATOM   19285 C  CA  . ASN N  1 112 ? 153.950 106.397 177.865 1.00 6.16  ? 111 ASN N CA  1 
ATOM   19286 C  C   . ASN N  1 112 ? 154.940 105.400 178.447 1.00 0.87  ? 111 ASN N C   1 
ATOM   19287 O  O   . ASN N  1 112 ? 155.887 104.991 177.769 1.00 9.99  ? 111 ASN N O   1 
ATOM   19288 C  CB  . ASN N  1 112 ? 154.284 107.810 178.331 1.00 4.53  ? 111 ASN N CB  1 
ATOM   19289 C  CG  . ASN N  1 112 ? 155.528 108.357 177.670 1.00 3.90  ? 111 ASN N CG  1 
ATOM   19290 O  OD1 . ASN N  1 112 ? 155.709 108.222 176.464 1.00 11.29 ? 111 ASN N OD1 1 
ATOM   19291 N  ND2 . ASN N  1 112 ? 156.391 108.984 178.459 1.00 7.56  ? 111 ASN N ND2 1 
ATOM   19292 N  N   . GLN N  1 113 ? 154.752 105.014 179.709 1.00 1.20  ? 112 GLN N N   1 
ATOM   19293 C  CA  . GLN N  1 113 ? 155.640 104.029 180.315 1.00 5.09  ? 112 GLN N CA  1 
ATOM   19294 C  C   . GLN N  1 113 ? 155.563 102.704 179.573 1.00 2.81  ? 112 GLN N C   1 
ATOM   19295 O  O   . GLN N  1 113 ? 156.587 102.042 179.352 1.00 10.33 ? 112 GLN N O   1 
ATOM   19296 C  CB  . GLN N  1 113 ? 155.293 103.837 181.789 1.00 6.54  ? 112 GLN N CB  1 
ATOM   19297 C  CG  . GLN N  1 113 ? 156.307 102.998 182.542 1.00 12.06 ? 112 GLN N CG  1 
ATOM   19298 C  CD  . GLN N  1 113 ? 157.730 103.466 182.302 1.00 12.99 ? 112 GLN N CD  1 
ATOM   19299 O  OE1 . GLN N  1 113 ? 158.117 104.548 182.737 1.00 20.15 ? 112 GLN N OE1 1 
ATOM   19300 N  NE2 . GLN N  1 113 ? 158.513 102.653 181.602 1.00 18.65 ? 112 GLN N NE2 1 
ATOM   19301 N  N   . SER N  1 114 ? 154.354 102.302 179.178 1.00 4.16  ? 113 SER N N   1 
ATOM   19302 C  CA  . SER N  1 114 ? 154.217 101.078 178.397 1.00 1.32  ? 113 SER N CA  1 
ATOM   19303 C  C   . SER N  1 114 ? 154.942 101.193 177.062 1.00 2.76  ? 113 SER N C   1 
ATOM   19304 O  O   . SER N  1 114 ? 155.605 100.247 176.626 1.00 7.03  ? 113 SER N O   1 
ATOM   19305 C  CB  . SER N  1 114 ? 152.743 100.752 178.178 1.00 8.46  ? 113 SER N CB  1 
ATOM   19306 O  OG  . SER N  1 114 ? 152.604 99.558  177.433 1.00 14.59 ? 113 SER N OG  1 
ATOM   19307 N  N   . LEU N  1 115 ? 154.833 102.347 176.403 1.00 2.74  ? 114 LEU N N   1 
ATOM   19308 C  CA  . LEU N  1 115 ? 155.524 102.541 175.131 1.00 4.31  ? 114 LEU N CA  1 
ATOM   19309 C  C   . LEU N  1 115 ? 157.036 102.513 175.312 1.00 2.84  ? 114 LEU N C   1 
ATOM   19310 O  O   . LEU N  1 115 ? 157.760 102.009 174.450 1.00 9.31  ? 114 LEU N O   1 
ATOM   19311 C  CB  . LEU N  1 115 ? 155.091 103.855 174.491 1.00 6.80  ? 114 LEU N CB  1 
ATOM   19312 C  CG  . LEU N  1 115 ? 153.669 103.873 173.938 1.00 7.81  ? 114 LEU N CG  1 
ATOM   19313 C  CD1 . LEU N  1 115 ? 153.251 105.295 173.654 1.00 11.43 ? 114 LEU N CD1 1 
ATOM   19314 C  CD2 . LEU N  1 115 ? 153.582 103.032 172.681 1.00 8.35  ? 114 LEU N CD2 1 
ATOM   19315 N  N   . LEU N  1 116 ? 157.530 103.072 176.415 1.00 5.21  ? 115 LEU N N   1 
ATOM   19316 C  CA  . LEU N  1 116 ? 158.966 103.052 176.674 1.00 6.67  ? 115 LEU N CA  1 
ATOM   19317 C  C   . LEU N  1 116 ? 159.456 101.632 176.919 1.00 2.85  ? 115 LEU N C   1 
ATOM   19318 O  O   . LEU N  1 116 ? 160.530 101.248 176.443 1.00 12.07 ? 115 LEU N O   1 
ATOM   19319 C  CB  . LEU N  1 116 ? 159.301 103.953 177.861 1.00 4.01  ? 115 LEU N CB  1 
ATOM   19320 C  CG  . LEU N  1 116 ? 159.048 105.445 177.635 1.00 7.45  ? 115 LEU N CG  1 
ATOM   19321 C  CD1 . LEU N  1 116 ? 159.207 106.232 178.927 1.00 7.59  ? 115 LEU N CD1 1 
ATOM   19322 C  CD2 . LEU N  1 116 ? 159.962 105.992 176.556 1.00 10.36 ? 115 LEU N CD2 1 
ATOM   19323 N  N   . GLU N  1 117 ? 158.680 100.840 177.661 1.00 2.61  ? 116 GLU N N   1 
ATOM   19324 C  CA  . GLU N  1 117 ? 159.027 99.434  177.841 1.00 6.44  ? 116 GLU N CA  1 
ATOM   19325 C  C   . GLU N  1 117 ? 159.001 98.691  176.510 1.00 5.04  ? 116 GLU N C   1 
ATOM   19326 O  O   . GLU N  1 117 ? 159.846 97.827  176.252 1.00 11.06 ? 116 GLU N O   1 
ATOM   19327 C  CB  . GLU N  1 117 ? 158.075 98.784  178.844 1.00 7.65  ? 116 GLU N CB  1 
ATOM   19328 C  CG  . GLU N  1 117 ? 158.336 99.191  180.283 1.00 12.08 ? 116 GLU N CG  1 
ATOM   19329 C  CD  . GLU N  1 117 ? 157.109 99.062  181.163 1.00 17.71 ? 116 GLU N CD  1 
ATOM   19330 O  OE1 . GLU N  1 117 ? 156.233 98.230  180.848 1.00 21.01 ? 116 GLU N OE1 1 
ATOM   19331 O  OE2 . GLU N  1 117 ? 157.021 99.792  182.173 1.00 23.95 ? 116 GLU N OE2 1 
ATOM   19332 N  N   . LEU N  1 118 ? 158.037 99.023  175.651 1.00 7.67  ? 117 LEU N N   1 
ATOM   19333 C  CA  . LEU N  1 118 ? 157.978 98.423  174.323 1.00 7.25  ? 117 LEU N CA  1 
ATOM   19334 C  C   . LEU N  1 118 ? 159.211 98.779  173.502 1.00 6.78  ? 117 LEU N C   1 
ATOM   19335 O  O   . LEU N  1 118 ? 159.778 97.925  172.810 1.00 12.21 ? 117 LEU N O   1 
ATOM   19336 C  CB  . LEU N  1 118 ? 156.704 98.881  173.618 1.00 6.22  ? 117 LEU N CB  1 
ATOM   19337 C  CG  . LEU N  1 118 ? 156.411 98.380  172.207 1.00 10.09 ? 117 LEU N CG  1 
ATOM   19338 C  CD1 . LEU N  1 118 ? 156.599 96.881  172.108 1.00 8.78  ? 117 LEU N CD1 1 
ATOM   19339 C  CD2 . LEU N  1 118 ? 155.003 98.783  171.789 1.00 10.09 ? 117 LEU N CD2 1 
ATOM   19340 N  N   . HIS N  1 119 ? 159.635 100.042 173.561 1.00 6.80  ? 118 HIS N N   1 
ATOM   19341 C  CA  . HIS N  1 119 ? 160.829 100.458 172.836 1.00 4.52  ? 118 HIS N CA  1 
ATOM   19342 C  C   . HIS N  1 119 ? 162.067 99.758  173.375 1.00 3.71  ? 118 HIS N C   1 
ATOM   19343 O  O   . HIS N  1 119 ? 162.955 99.375  172.607 1.00 11.06 ? 118 HIS N O   1 
ATOM   19344 C  CB  . HIS N  1 119 ? 160.998 101.973 172.911 1.00 6.40  ? 118 HIS N CB  1 
ATOM   19345 C  CG  . HIS N  1 119 ? 162.071 102.502 172.014 1.00 8.61  ? 118 HIS N CG  1 
ATOM   19346 N  ND1 . HIS N  1 119 ? 163.410 102.425 172.330 1.00 9.61  ? 118 HIS N ND1 1 
ATOM   19347 C  CD2 . HIS N  1 119 ? 162.005 103.108 170.805 1.00 10.27 ? 118 HIS N CD2 1 
ATOM   19348 C  CE1 . HIS N  1 119 ? 164.122 102.966 171.358 1.00 10.01 ? 118 HIS N CE1 1 
ATOM   19349 N  NE2 . HIS N  1 119 ? 163.293 103.387 170.420 1.00 11.01 ? 118 HIS N NE2 1 
ATOM   19350 N  N   . LYS N  1 120 ? 162.147 99.589  174.695 1.00 5.27  ? 119 LYS N N   1 
ATOM   19351 C  CA  . LYS N  1 120 ? 163.265 98.853  175.276 1.00 10.17 ? 119 LYS N CA  1 
ATOM   19352 C  C   . LYS N  1 120 ? 163.273 97.405  174.804 1.00 5.12  ? 119 LYS N C   1 
ATOM   19353 O  O   . LYS N  1 120 ? 164.333 96.852  174.488 1.00 13.53 ? 119 LYS N O   1 
ATOM   19354 C  CB  . LYS N  1 120 ? 163.206 98.922  176.802 1.00 10.45 ? 119 LYS N CB  1 
ATOM   19355 C  CG  . LYS N  1 120 ? 164.334 98.185  177.496 1.00 14.22 ? 119 LYS N CG  1 
ATOM   19356 C  CD  . LYS N  1 120 ? 163.890 97.646  178.841 1.00 15.60 ? 119 LYS N CD  1 
ATOM   19357 C  CE  . LYS N  1 120 ? 163.307 98.750  179.699 1.00 14.20 ? 119 LYS N CE  1 
ATOM   19358 N  NZ  . LYS N  1 120 ? 164.322 99.798  179.991 1.00 18.49 ? 119 LYS N NZ  1 
ATOM   19359 N  N   . LEU N  1 121 ? 162.098 96.774  174.743 1.00 5.21  ? 120 LEU N N   1 
ATOM   19360 C  CA  . LEU N  1 121 ? 162.024 95.407  174.236 1.00 8.81  ? 120 LEU N CA  1 
ATOM   19361 C  C   . LEU N  1 121 ? 162.472 95.332  172.781 1.00 6.20  ? 120 LEU N C   1 
ATOM   19362 O  O   . LEU N  1 121 ? 163.241 94.441  172.405 1.00 13.70 ? 120 LEU N O   1 
ATOM   19363 C  CB  . LEU N  1 121 ? 160.603 94.866  174.384 1.00 9.20  ? 120 LEU N CB  1 
ATOM   19364 C  CG  . LEU N  1 121 ? 160.356 93.484  173.779 1.00 13.74 ? 120 LEU N CG  1 
ATOM   19365 C  CD1 . LEU N  1 121 ? 161.139 92.427  174.539 1.00 13.54 ? 120 LEU N CD1 1 
ATOM   19366 C  CD2 . LEU N  1 121 ? 158.871 93.162  173.775 1.00 8.47  ? 120 LEU N CD2 1 
ATOM   19367 N  N   . ALA N  1 122 ? 162.005 96.265  171.950 1.00 7.19  ? 121 ALA N N   1 
ATOM   19368 C  CA  . ALA N  1 122 ? 162.387 96.257  170.541 1.00 7.27  ? 121 ALA N CA  1 
ATOM   19369 C  C   . ALA N  1 122 ? 163.884 96.495  170.373 1.00 6.41  ? 121 ALA N C   1 
ATOM   19370 O  O   . ALA N  1 122 ? 164.519 95.906  169.492 1.00 17.67 ? 121 ALA N O   1 
ATOM   19371 C  CB  . ALA N  1 122 ? 161.581 97.301  169.772 1.00 6.74  ? 121 ALA N CB  1 
ATOM   19372 N  N   . THR N  1 123 ? 164.461 97.363  171.205 1.00 10.59 ? 122 THR N N   1 
ATOM   19373 C  CA  . THR N  1 123 ? 165.905 97.567  171.187 1.00 7.19  ? 122 THR N CA  1 
ATOM   19374 C  C   . THR N  1 123 ? 166.644 96.295  171.579 1.00 7.08  ? 122 THR N C   1 
ATOM   19375 O  O   . THR N  1 123 ? 167.655 95.939  170.964 1.00 14.98 ? 122 THR N O   1 
ATOM   19376 C  CB  . THR N  1 123 ? 166.283 98.714  172.126 1.00 8.24  ? 122 THR N CB  1 
ATOM   19377 O  OG1 . THR N  1 123 ? 165.620 99.913  171.711 1.00 15.91 ? 122 THR N OG1 1 
ATOM   19378 C  CG2 . THR N  1 123 ? 167.785 98.944  172.116 1.00 13.89 ? 122 THR N CG2 1 
ATOM   19379 N  N   . ASP N  1 124 ? 166.152 95.596  172.604 1.00 8.68  ? 123 ASP N N   1 
ATOM   19380 C  CA  . ASP N  1 124 ? 166.791 94.353  173.026 1.00 10.72 ? 123 ASP N CA  1 
ATOM   19381 C  C   . ASP N  1 124 ? 166.701 93.290  171.939 1.00 11.69 ? 123 ASP N C   1 
ATOM   19382 O  O   . ASP N  1 124 ? 167.641 92.513  171.741 1.00 18.98 ? 123 ASP N O   1 
ATOM   19383 C  CB  . ASP N  1 124 ? 166.159 93.854  174.324 1.00 10.76 ? 123 ASP N CB  1 
ATOM   19384 C  CG  . ASP N  1 124 ? 166.358 94.817  175.477 1.00 16.80 ? 123 ASP N CG  1 
ATOM   19385 O  OD1 . ASP N  1 124 ? 166.973 95.883  175.262 1.00 23.39 ? 123 ASP N OD1 1 
ATOM   19386 O  OD2 . ASP N  1 124 ? 165.898 94.513  176.597 1.00 23.36 ? 123 ASP N OD2 1 
ATOM   19387 N  N   . LYS N  1 125 ? 165.584 93.247  171.218 1.00 8.42  ? 124 LYS N N   1 
ATOM   19388 C  CA  . LYS N  1 125 ? 165.394 92.285  170.141 1.00 13.01 ? 124 LYS N CA  1 
ATOM   19389 C  C   . LYS N  1 125 ? 166.026 92.732  168.831 1.00 6.86  ? 124 LYS N C   1 
ATOM   19390 O  O   . LYS N  1 125 ? 165.892 92.022  167.829 1.00 17.74 ? 124 LYS N O   1 
ATOM   19391 C  CB  . LYS N  1 125 ? 163.903 92.021  169.922 1.00 7.58  ? 124 LYS N CB  1 
ATOM   19392 C  CG  . LYS N  1 125 ? 163.197 91.393  171.109 1.00 10.24 ? 124 LYS N CG  1 
ATOM   19393 C  CD  . LYS N  1 125 ? 164.022 90.276  171.720 1.00 15.58 ? 124 LYS N CD  1 
ATOM   19394 C  CE  . LYS N  1 125 ? 163.241 89.534  172.790 1.00 12.90 ? 124 LYS N CE  1 
ATOM   19395 N  NZ  . LYS N  1 125 ? 163.864 88.222  173.105 1.00 18.27 ? 124 LYS N NZ  1 
ATOM   19396 N  N   . ASN N  1 126 ? 166.689 93.886  168.814 1.00 10.33 ? 125 ASN N N   1 
ATOM   19397 C  CA  . ASN N  1 126 ? 167.336 94.422  167.620 1.00 9.61  ? 125 ASN N CA  1 
ATOM   19398 C  C   . ASN N  1 126 ? 166.341 94.516  166.464 1.00 10.10 ? 125 ASN N C   1 
ATOM   19399 O  O   . ASN N  1 126 ? 166.541 93.966  165.380 1.00 18.46 ? 125 ASN N O   1 
ATOM   19400 C  CB  . ASN N  1 126 ? 168.555 93.582  167.237 1.00 13.22 ? 125 ASN N CB  1 
ATOM   19401 C  CG  . ASN N  1 126 ? 169.664 93.667  168.265 1.00 11.92 ? 125 ASN N CG  1 
ATOM   19402 O  OD1 . ASN N  1 126 ? 170.445 94.614  168.272 1.00 18.57 ? 125 ASN N OD1 1 
ATOM   19403 N  ND2 . ASN N  1 126 ? 169.731 92.677  169.145 1.00 17.74 ? 125 ASN N ND2 1 
ATOM   19404 N  N   . ASP N  1 127 ? 165.239 95.220  166.726 1.00 7.63  ? 126 ASP N N   1 
ATOM   19405 C  CA  . ASP N  1 127 ? 164.174 95.442  165.752 1.00 5.05  ? 126 ASP N CA  1 
ATOM   19406 C  C   . ASP N  1 127 ? 164.128 96.936  165.460 1.00 5.80  ? 126 ASP N C   1 
ATOM   19407 O  O   . ASP N  1 127 ? 163.266 97.656  165.984 1.00 9.63  ? 126 ASP N O   1 
ATOM   19408 C  CB  . ASP N  1 127 ? 162.829 94.929  166.263 1.00 11.29 ? 126 ASP N CB  1 
ATOM   19409 C  CG  . ASP N  1 127 ? 161.774 94.864  165.171 1.00 8.20  ? 126 ASP N CG  1 
ATOM   19410 O  OD1 . ASP N  1 127 ? 161.885 95.614  164.180 1.00 12.39 ? 126 ASP N OD1 1 
ATOM   19411 O  OD2 . ASP N  1 127 ? 160.829 94.060  165.305 1.00 15.40 ? 126 ASP N OD2 1 
ATOM   19412 N  N   . PRO N  1 128 ? 165.044 97.438  164.628 1.00 6.88  ? 127 PRO N N   1 
ATOM   19413 C  CA  . PRO N  1 128 ? 165.087 98.887  164.382 1.00 8.74  ? 127 PRO N CA  1 
ATOM   19414 C  C   . PRO N  1 128 ? 163.819 99.434  163.757 1.00 1.64  ? 127 PRO N C   1 
ATOM   19415 O  O   . PRO N  1 128 ? 163.465 100.588 164.022 1.00 10.84 ? 127 PRO N O   1 
ATOM   19416 C  CB  . PRO N  1 128 ? 166.297 99.050  163.451 1.00 6.91  ? 127 PRO N CB  1 
ATOM   19417 C  CG  . PRO N  1 128 ? 166.465 97.725  162.811 1.00 9.20  ? 127 PRO N CG  1 
ATOM   19418 C  CD  . PRO N  1 128 ? 166.031 96.706  163.819 1.00 6.70  ? 127 PRO N CD  1 
ATOM   19419 N  N   . HIS N  1 129 ? 163.125 98.653  162.928 1.00 1.08  ? 128 HIS N N   1 
ATOM   19420 C  CA  . HIS N  1 129 ? 161.881 99.150  162.350 1.00 7.14  ? 128 HIS N CA  1 
ATOM   19421 C  C   . HIS N  1 129 ? 160.840 99.412  163.429 1.00 0.40  ? 128 HIS N C   1 
ATOM   19422 O  O   . HIS N  1 129 ? 160.156 100.440 163.406 1.00 7.19  ? 128 HIS N O   1 
ATOM   19423 C  CB  . HIS N  1 129 ? 161.332 98.167  161.321 1.00 0.78  ? 128 HIS N CB  1 
ATOM   19424 C  CG  . HIS N  1 129 ? 159.984 98.552  160.801 1.00 2.72  ? 128 HIS N CG  1 
ATOM   19425 N  ND1 . HIS N  1 129 ? 158.813 98.076  161.348 1.00 6.62  ? 128 HIS N ND1 1 
ATOM   19426 C  CD2 . HIS N  1 129 ? 159.620 99.399  159.811 1.00 7.45  ? 128 HIS N CD2 1 
ATOM   19427 C  CE1 . HIS N  1 129 ? 157.785 98.595  160.701 1.00 7.24  ? 128 HIS N CE1 1 
ATOM   19428 N  NE2 . HIS N  1 129 ? 158.247 99.402  159.764 1.00 5.77  ? 128 HIS N NE2 1 
ATOM   19429 N  N   . LEU N  1 130 ? 160.709 98.491  164.383 1.00 2.52  ? 129 LEU N N   1 
ATOM   19430 C  CA  . LEU N  1 130 ? 159.769 98.682  165.482 1.00 5.11  ? 129 LEU N CA  1 
ATOM   19431 C  C   . LEU N  1 130 ? 160.174 99.860  166.360 1.00 0.00  ? 129 LEU N C   1 
ATOM   19432 O  O   . LEU N  1 130 ? 159.323 100.659 166.772 1.00 8.16  ? 129 LEU N O   1 
ATOM   19433 C  CB  . LEU N  1 130 ? 159.674 97.402  166.307 1.00 5.96  ? 129 LEU N CB  1 
ATOM   19434 C  CG  . LEU N  1 130 ? 158.631 97.376  167.422 1.00 9.07  ? 129 LEU N CG  1 
ATOM   19435 C  CD1 . LEU N  1 130 ? 157.295 97.896  166.915 1.00 6.47  ? 129 LEU N CD1 1 
ATOM   19436 C  CD2 . LEU N  1 130 ? 158.492 95.969  167.965 1.00 6.56  ? 129 LEU N CD2 1 
ATOM   19437 N  N   . CYS N  1 131 ? 161.470 99.981  166.660 1.00 8.38  ? 130 CYS N N   1 
ATOM   19438 C  CA  . CYS N  1 131 ? 161.944 101.115 167.447 1.00 5.86  ? 130 CYS N CA  1 
ATOM   19439 C  C   . CYS N  1 131 ? 161.606 102.430 166.760 1.00 6.75  ? 130 CYS N C   1 
ATOM   19440 O  O   . CYS N  1 131 ? 161.101 103.364 167.393 1.00 11.36 ? 130 CYS N O   1 
ATOM   19441 C  CB  . CYS N  1 131 ? 163.452 101.010 167.672 1.00 10.27 ? 130 CYS N CB  1 
ATOM   19442 S  SG  . CYS N  1 131 ? 163.951 99.688  168.776 1.00 20.31 ? 130 CYS N SG  1 
ATOM   19443 N  N   . ASP N  1 132 ? 161.883 102.519 165.458 1.00 4.32  ? 131 ASP N N   1 
ATOM   19444 C  CA  . ASP N  1 132 ? 161.601 103.747 164.726 1.00 8.30  ? 131 ASP N CA  1 
ATOM   19445 C  C   . ASP N  1 132 ? 160.107 104.016 164.652 1.00 5.56  ? 131 ASP N C   1 
ATOM   19446 O  O   . ASP N  1 132 ? 159.682 105.171 164.710 1.00 10.38 ? 131 ASP N O   1 
ATOM   19447 C  CB  . ASP N  1 132 ? 162.193 103.686 163.322 1.00 8.13  ? 131 ASP N CB  1 
ATOM   19448 C  CG  . ASP N  1 132 ? 162.005 104.984 162.564 1.00 11.68 ? 131 ASP N CG  1 
ATOM   19449 O  OD1 . ASP N  1 132 ? 162.571 106.010 162.994 1.00 19.24 ? 131 ASP N OD1 1 
ATOM   19450 O  OD2 . ASP N  1 132 ? 161.284 104.982 161.547 1.00 19.41 ? 131 ASP N OD2 1 
ATOM   19451 N  N   . PHE N  1 133 ? 159.297 102.969 164.508 1.00 8.01  ? 132 PHE N N   1 
ATOM   19452 C  CA  . PHE N  1 133 ? 157.852 103.159 164.503 1.00 5.07  ? 132 PHE N CA  1 
ATOM   19453 C  C   . PHE N  1 133 ? 157.384 103.775 165.813 1.00 0.75  ? 132 PHE N C   1 
ATOM   19454 O  O   . PHE N  1 133 ? 156.633 104.759 165.819 1.00 7.83  ? 132 PHE N O   1 
ATOM   19455 C  CB  . PHE N  1 133 ? 157.156 101.824 164.258 1.00 3.89  ? 132 PHE N CB  1 
ATOM   19456 C  CG  . PHE N  1 133 ? 155.661 101.893 164.342 1.00 4.63  ? 132 PHE N CG  1 
ATOM   19457 C  CD1 . PHE N  1 133 ? 154.912 102.300 163.252 1.00 10.22 ? 132 PHE N CD1 1 
ATOM   19458 C  CD2 . PHE N  1 133 ? 155.001 101.526 165.503 1.00 10.62 ? 132 PHE N CD2 1 
ATOM   19459 C  CE1 . PHE N  1 133 ? 153.534 102.346 163.320 1.00 10.92 ? 132 PHE N CE1 1 
ATOM   19460 C  CE2 . PHE N  1 133 ? 153.623 101.571 165.574 1.00 12.87 ? 132 PHE N CE2 1 
ATOM   19461 C  CZ  . PHE N  1 133 ? 152.892 101.982 164.481 1.00 7.49  ? 132 PHE N CZ  1 
ATOM   19462 N  N   . ILE N  1 134 ? 157.834 103.213 166.936 1.00 0.96  ? 133 ILE N N   1 
ATOM   19463 C  CA  . ILE N  1 134 ? 157.450 103.762 168.233 1.00 3.62  ? 133 ILE N CA  1 
ATOM   19464 C  C   . ILE N  1 134 ? 157.916 105.206 168.356 1.00 4.90  ? 133 ILE N C   1 
ATOM   19465 O  O   . ILE N  1 134 ? 157.125 106.099 168.674 1.00 8.09  ? 133 ILE N O   1 
ATOM   19466 C  CB  . ILE N  1 134 ? 157.997 102.886 169.373 1.00 6.37  ? 133 ILE N CB  1 
ATOM   19467 C  CG1 . ILE N  1 134 ? 157.469 101.457 169.241 1.00 4.70  ? 133 ILE N CG1 1 
ATOM   19468 C  CG2 . ILE N  1 134 ? 157.619 103.474 170.723 1.00 9.29  ? 133 ILE N CG2 1 
ATOM   19469 C  CD1 . ILE N  1 134 ? 158.312 100.440 169.959 1.00 10.75 ? 133 ILE N CD1 1 
ATOM   19470 N  N   . GLU N  1 135 ? 159.187 105.469 168.042 1.00 7.48  ? 134 GLU N N   1 
ATOM   19471 C  CA  . GLU N  1 135 ? 159.723 106.819 168.193 1.00 7.56  ? 134 GLU N CA  1 
ATOM   19472 C  C   . GLU N  1 135 ? 158.970 107.819 167.325 1.00 8.08  ? 134 GLU N C   1 
ATOM   19473 O  O   . GLU N  1 135 ? 158.633 108.918 167.780 1.00 16.67 ? 134 GLU N O   1 
ATOM   19474 C  CB  . GLU N  1 135 ? 161.208 106.837 167.838 1.00 6.48  ? 134 GLU N CB  1 
ATOM   19475 C  CG  . GLU N  1 135 ? 162.086 106.051 168.781 1.00 6.18  ? 134 GLU N CG  1 
ATOM   19476 C  CD  . GLU N  1 135 ? 163.427 105.711 168.161 1.00 13.57 ? 134 GLU N CD  1 
ATOM   19477 O  OE1 . GLU N  1 135 ? 163.764 106.303 167.116 1.00 18.84 ? 134 GLU N OE1 1 
ATOM   19478 O  OE2 . GLU N  1 135 ? 164.140 104.853 168.717 1.00 19.82 ? 134 GLU N OE2 1 
ATOM   19479 N  N   . THR N  1 136 ? 158.691 107.451 166.076 1.00 5.75  ? 135 THR N N   1 
ATOM   19480 C  CA  . THR N  1 136 ? 158.117 108.390 165.123 1.00 8.57  ? 135 THR N CA  1 
ATOM   19481 C  C   . THR N  1 136 ? 156.647 108.655 165.409 1.00 6.31  ? 135 THR N C   1 
ATOM   19482 O  O   . THR N  1 136 ? 156.181 109.790 165.267 1.00 17.72 ? 135 THR N O   1 
ATOM   19483 C  CB  . THR N  1 136 ? 158.294 107.855 163.701 1.00 9.60  ? 135 THR N CB  1 
ATOM   19484 O  OG1 . THR N  1 136 ? 159.679 107.578 163.463 1.00 17.53 ? 135 THR N OG1 1 
ATOM   19485 C  CG2 . THR N  1 136 ? 157.799 108.865 162.679 1.00 15.46 ? 135 THR N CG2 1 
ATOM   19486 N  N   . HIS N  1 137 ? 155.894 107.631 165.810 1.00 7.66  ? 136 HIS N N   1 
ATOM   19487 C  CA  . HIS N  1 137 ? 154.452 107.783 165.881 1.00 8.09  ? 136 HIS N CA  1 
ATOM   19488 C  C   . HIS N  1 137 ? 153.890 107.875 167.292 1.00 7.72  ? 136 HIS N C   1 
ATOM   19489 O  O   . HIS N  1 137 ? 152.723 108.253 167.437 1.00 16.96 ? 136 HIS N O   1 
ATOM   19490 C  CB  . HIS N  1 137 ? 153.768 106.626 165.138 1.00 8.07  ? 136 HIS N CB  1 
ATOM   19491 C  CG  . HIS N  1 137 ? 154.089 106.579 163.677 1.00 9.78  ? 136 HIS N CG  1 
ATOM   19492 N  ND1 . HIS N  1 137 ? 154.877 105.595 163.120 1.00 16.68 ? 136 HIS N ND1 1 
ATOM   19493 C  CD2 . HIS N  1 137 ? 153.738 107.401 162.661 1.00 13.36 ? 136 HIS N CD2 1 
ATOM   19494 C  CE1 . HIS N  1 137 ? 154.993 105.810 161.822 1.00 13.57 ? 136 HIS N CE1 1 
ATOM   19495 N  NE2 . HIS N  1 137 ? 154.312 106.900 161.517 1.00 12.76 ? 136 HIS N NE2 1 
ATOM   19496 N  N   . TYR N  1 138 ? 154.661 107.555 168.331 1.00 4.68  ? 137 TYR N N   1 
ATOM   19497 C  CA  . TYR N  1 138 ? 154.037 107.480 169.644 1.00 4.58  ? 137 TYR N CA  1 
ATOM   19498 C  C   . TYR N  1 138 ? 154.758 108.277 170.720 1.00 3.19  ? 137 TYR N C   1 
ATOM   19499 O  O   . TYR N  1 138 ? 154.097 108.890 171.558 1.00 13.25 ? 137 TYR N O   1 
ATOM   19500 C  CB  . TYR N  1 138 ? 153.929 106.004 170.065 1.00 0.00  ? 137 TYR N CB  1 
ATOM   19501 C  CG  . TYR N  1 138 ? 152.890 105.254 169.268 1.00 11.33 ? 137 TYR N CG  1 
ATOM   19502 C  CD1 . TYR N  1 138 ? 153.166 104.795 167.989 1.00 9.65  ? 137 TYR N CD1 1 
ATOM   19503 C  CD2 . TYR N  1 138 ? 151.623 105.031 169.783 1.00 7.91  ? 137 TYR N CD2 1 
ATOM   19504 C  CE1 . TYR N  1 138 ? 152.212 104.131 167.247 1.00 5.86  ? 137 TYR N CE1 1 
ATOM   19505 C  CE2 . TYR N  1 138 ? 150.666 104.363 169.054 1.00 9.28  ? 137 TYR N CE2 1 
ATOM   19506 C  CZ  . TYR N  1 138 ? 150.964 103.917 167.787 1.00 8.26  ? 137 TYR N CZ  1 
ATOM   19507 O  OH  . TYR N  1 138 ? 150.009 103.253 167.058 1.00 16.63 ? 137 TYR N OH  1 
ATOM   19508 N  N   . LEU N  1 139 ? 156.092 108.291 170.717 1.00 6.28  ? 138 LEU N N   1 
ATOM   19509 C  CA  . LEU N  1 139 ? 156.821 108.864 171.848 1.00 6.51  ? 138 LEU N CA  1 
ATOM   19510 C  C   . LEU N  1 139 ? 156.620 110.373 171.945 1.00 0.93  ? 138 LEU N C   1 
ATOM   19511 O  O   . LEU N  1 139 ? 156.282 110.895 173.015 1.00 14.19 ? 138 LEU N O   1 
ATOM   19512 C  CB  . LEU N  1 139 ? 158.304 108.515 171.744 1.00 8.56  ? 138 LEU N CB  1 
ATOM   19513 C  CG  . LEU N  1 139 ? 158.632 107.035 171.953 1.00 10.22 ? 138 LEU N CG  1 
ATOM   19514 C  CD1 . LEU N  1 139 ? 160.103 106.858 172.245 1.00 8.29  ? 138 LEU N CD1 1 
ATOM   19515 C  CD2 . LEU N  1 139 ? 157.791 106.429 173.070 1.00 7.17  ? 138 LEU N CD2 1 
ATOM   19516 N  N   . ASN N  1 140 ? 156.821 111.097 170.842 1.00 7.32  ? 139 ASN N N   1 
ATOM   19517 C  CA  . ASN N  1 140 ? 156.648 112.544 170.913 1.00 9.11  ? 139 ASN N CA  1 
ATOM   19518 C  C   . ASN N  1 140 ? 155.183 112.926 171.070 1.00 4.16  ? 139 ASN N C   1 
ATOM   19519 O  O   . ASN N  1 140 ? 154.877 113.934 171.714 1.00 11.60 ? 139 ASN N O   1 
ATOM   19520 C  CB  . ASN N  1 140 ? 157.239 113.236 169.688 1.00 10.13 ? 139 ASN N CB  1 
ATOM   19521 C  CG  . ASN N  1 140 ? 157.350 114.739 169.880 1.00 13.65 ? 139 ASN N CG  1 
ATOM   19522 O  OD1 . ASN N  1 140 ? 157.826 115.208 170.913 1.00 16.62 ? 139 ASN N OD1 1 
ATOM   19523 N  ND2 . ASN N  1 140 ? 156.893 115.499 168.894 1.00 16.50 ? 139 ASN N ND2 1 
ATOM   19524 N  N   . GLU N  1 141 ? 154.268 112.142 170.497 1.00 7.42  ? 140 GLU N N   1 
ATOM   19525 C  CA  . GLU N  1 141 ? 152.851 112.392 170.734 1.00 9.44  ? 140 GLU N CA  1 
ATOM   19526 C  C   . GLU N  1 141 ? 152.521 112.267 172.216 1.00 3.30  ? 140 GLU N C   1 
ATOM   19527 O  O   . GLU N  1 141 ? 151.789 113.096 172.769 1.00 11.26 ? 140 GLU N O   1 
ATOM   19528 C  CB  . GLU N  1 141 ? 152.000 111.430 169.906 1.00 11.17 ? 140 GLU N CB  1 
ATOM   19529 C  CG  . GLU N  1 141 ? 152.214 111.549 168.408 1.00 12.35 ? 140 GLU N CG  1 
ATOM   19530 C  CD  . GLU N  1 141 ? 152.040 112.968 167.903 1.00 16.68 ? 140 GLU N CD  1 
ATOM   19531 O  OE1 . GLU N  1 141 ? 151.011 113.595 168.229 1.00 22.38 ? 140 GLU N OE1 1 
ATOM   19532 O  OE2 . GLU N  1 141 ? 152.933 113.458 167.180 1.00 21.83 ? 140 GLU N OE2 1 
ATOM   19533 N  N   . GLN N  1 142 ? 153.068 111.246 172.877 1.00 4.94  ? 141 GLN N N   1 
ATOM   19534 C  CA  . GLN N  1 142 ? 152.865 111.093 174.313 1.00 3.80  ? 141 GLN N CA  1 
ATOM   19535 C  C   . GLN N  1 142 ? 153.463 112.259 175.084 1.00 1.93  ? 141 GLN N C   1 
ATOM   19536 O  O   . GLN N  1 142 ? 152.853 112.758 176.035 1.00 8.46  ? 141 GLN N O   1 
ATOM   19537 C  CB  . GLN N  1 142 ? 153.474 109.779 174.794 1.00 6.57  ? 141 GLN N CB  1 
ATOM   19538 C  CG  . GLN N  1 142 ? 152.585 108.579 174.586 1.00 9.25  ? 141 GLN N CG  1 
ATOM   19539 C  CD  . GLN N  1 142 ? 151.144 108.849 174.956 1.00 10.11 ? 141 GLN N CD  1 
ATOM   19540 O  OE1 . GLN N  1 142 ? 150.294 109.027 174.087 1.00 17.90 ? 141 GLN N OE1 1 
ATOM   19541 N  NE2 . GLN N  1 142 ? 150.860 108.878 176.250 1.00 13.11 ? 141 GLN N NE2 1 
ATOM   19542 N  N   . VAL N  1 143 ? 154.667 112.692 174.708 1.00 1.93  ? 142 VAL N N   1 
ATOM   19543 C  CA  . VAL N  1 143 ? 155.295 113.803 175.419 1.00 2.82  ? 142 VAL N CA  1 
ATOM   19544 C  C   . VAL N  1 143 ? 154.452 115.066 175.282 1.00 0.45  ? 142 VAL N C   1 
ATOM   19545 O  O   . VAL N  1 143 ? 154.217 115.784 176.261 1.00 4.90  ? 142 VAL N O   1 
ATOM   19546 C  CB  . VAL N  1 143 ? 156.734 114.016 174.917 1.00 2.76  ? 142 VAL N CB  1 
ATOM   19547 C  CG1 . VAL N  1 143 ? 157.261 115.375 175.353 1.00 8.45  ? 142 VAL N CG1 1 
ATOM   19548 C  CG2 . VAL N  1 143 ? 157.631 112.904 175.432 1.00 2.33  ? 142 VAL N CG2 1 
ATOM   19549 N  N   . LYS N  1 144 ? 153.973 115.346 174.069 1.00 0.00  ? 143 LYS N N   1 
ATOM   19550 C  CA  . LYS N  1 144 ? 153.131 116.518 173.851 1.00 6.34  ? 143 LYS N CA  1 
ATOM   19551 C  C   . LYS N  1 144 ? 151.827 116.422 174.634 1.00 2.37  ? 143 LYS N C   1 
ATOM   19552 O  O   . LYS N  1 144 ? 151.382 117.408 175.232 1.00 10.61 ? 143 LYS N O   1 
ATOM   19553 C  CB  . LYS N  1 144 ? 152.847 116.686 172.360 1.00 4.62  ? 143 LYS N CB  1 
ATOM   19554 C  CG  . LYS N  1 144 ? 154.061 117.079 171.535 1.00 8.68  ? 143 LYS N CG  1 
ATOM   19555 C  CD  . LYS N  1 144 ? 153.687 117.294 170.074 1.00 8.90  ? 143 LYS N CD  1 
ATOM   19556 C  CE  . LYS N  1 144 ? 153.227 115.999 169.425 1.00 15.31 ? 143 LYS N CE  1 
ATOM   19557 N  NZ  . LYS N  1 144 ? 152.933 116.162 167.973 1.00 20.14 ? 143 LYS N NZ  1 
ATOM   19558 N  N   . ALA N  1 145 ? 151.195 115.246 174.635 1.00 1.50  ? 144 ALA N N   1 
ATOM   19559 C  CA  . ALA N  1 145 ? 149.944 115.080 175.368 1.00 5.18  ? 144 ALA N CA  1 
ATOM   19560 C  C   . ALA N  1 145 ? 150.150 115.273 176.865 1.00 2.56  ? 144 ALA N C   1 
ATOM   19561 O  O   . ALA N  1 145 ? 149.343 115.930 177.534 1.00 8.90  ? 144 ALA N O   1 
ATOM   19562 C  CB  . ALA N  1 145 ? 149.350 113.702 175.082 1.00 5.04  ? 144 ALA N CB  1 
ATOM   19563 N  N   . ILE N  1 146 ? 151.226 114.702 177.408 1.00 0.00  ? 145 ILE N N   1 
ATOM   19564 C  CA  . ILE N  1 146 ? 151.519 114.854 178.827 1.00 0.54  ? 145 ILE N CA  1 
ATOM   19565 C  C   . ILE N  1 146 ? 151.778 116.317 179.161 1.00 0.00  ? 145 ILE N C   1 
ATOM   19566 O  O   . ILE N  1 146 ? 151.301 116.826 180.179 1.00 2.33  ? 145 ILE N O   1 
ATOM   19567 C  CB  . ILE N  1 146 ? 152.707 113.959 179.226 1.00 3.70  ? 145 ILE N CB  1 
ATOM   19568 C  CG1 . ILE N  1 146 ? 152.317 112.482 179.117 1.00 2.62  ? 145 ILE N CG1 1 
ATOM   19569 C  CG2 . ILE N  1 146 ? 153.173 114.280 180.630 1.00 3.45  ? 145 ILE N CG2 1 
ATOM   19570 C  CD1 . ILE N  1 146 ? 153.503 111.538 179.125 1.00 5.77  ? 145 ILE N CD1 1 
ATOM   19571 N  N   . LYS N  1 147 ? 152.536 117.015 178.311 1.00 2.35  ? 146 LYS N N   1 
ATOM   19572 C  CA  . LYS N  1 147 ? 152.808 118.429 178.555 1.00 1.71  ? 146 LYS N CA  1 
ATOM   19573 C  C   . LYS N  1 147 ? 151.525 119.250 178.533 1.00 0.00  ? 146 LYS N C   1 
ATOM   19574 O  O   . LYS N  1 147 ? 151.315 120.112 179.394 1.00 6.88  ? 146 LYS N O   1 
ATOM   19575 C  CB  . LYS N  1 147 ? 153.799 118.953 177.516 1.00 0.00  ? 146 LYS N CB  1 
ATOM   19576 C  CG  . LYS N  1 147 ? 154.100 120.441 177.619 1.00 3.91  ? 146 LYS N CG  1 
ATOM   19577 C  CD  . LYS N  1 147 ? 154.715 120.787 178.958 1.00 7.69  ? 146 LYS N CD  1 
ATOM   19578 C  CE  . LYS N  1 147 ? 155.505 122.087 178.884 1.00 8.76  ? 146 LYS N CE  1 
ATOM   19579 N  NZ  . LYS N  1 147 ? 154.745 123.160 178.196 1.00 1.94  ? 146 LYS N NZ  1 
ATOM   19580 N  N   . GLU N  1 148 ? 150.655 118.995 177.554 1.00 1.07  ? 147 GLU N N   1 
ATOM   19581 C  CA  . GLU N  1 148 ? 149.398 119.732 177.455 1.00 6.83  ? 147 GLU N CA  1 
ATOM   19582 C  C   . GLU N  1 148 ? 148.505 119.474 178.663 1.00 2.60  ? 147 GLU N C   1 
ATOM   19583 O  O   . GLU N  1 148 ? 147.908 120.406 179.216 1.00 11.28 ? 147 GLU N O   1 
ATOM   19584 C  CB  . GLU N  1 148 ? 148.680 119.348 176.165 1.00 5.33  ? 147 GLU N CB  1 
ATOM   19585 C  CG  . GLU N  1 148 ? 147.251 119.844 176.064 1.00 6.41  ? 147 GLU N CG  1 
ATOM   19586 C  CD  . GLU N  1 148 ? 146.698 119.712 174.660 1.00 14.57 ? 147 GLU N CD  1 
ATOM   19587 O  OE1 . GLU N  1 148 ? 147.228 120.380 173.747 1.00 21.06 ? 147 GLU N OE1 1 
ATOM   19588 O  OE2 . GLU N  1 148 ? 145.738 118.938 174.467 1.00 17.58 ? 147 GLU N OE2 1 
ATOM   19589 N  N   . LEU N  1 149 ? 148.402 118.213 179.087 1.00 3.34  ? 148 LEU N N   1 
ATOM   19590 C  CA  . LEU N  1 149 ? 147.600 117.899 180.264 1.00 4.05  ? 148 LEU N CA  1 
ATOM   19591 C  C   . LEU N  1 149 ? 148.188 118.527 181.519 1.00 1.55  ? 148 LEU N C   1 
ATOM   19592 O  O   . LEU N  1 149 ? 147.446 118.997 182.388 1.00 6.58  ? 148 LEU N O   1 
ATOM   19593 C  CB  . LEU N  1 149 ? 147.471 116.386 180.427 1.00 5.68  ? 148 LEU N CB  1 
ATOM   19594 C  CG  . LEU N  1 149 ? 146.505 115.717 179.453 1.00 4.95  ? 148 LEU N CG  1 
ATOM   19595 C  CD1 . LEU N  1 149 ? 146.676 114.211 179.492 1.00 4.65  ? 148 LEU N CD1 1 
ATOM   19596 C  CD2 . LEU N  1 149 ? 145.072 116.103 179.773 1.00 4.97  ? 148 LEU N CD2 1 
ATOM   19597 N  N   . GLY N  1 150 ? 149.515 118.528 181.646 1.00 0.53  ? 149 GLY N N   1 
ATOM   19598 C  CA  . GLY N  1 150 ? 150.132 119.204 182.772 1.00 2.87  ? 149 GLY N CA  1 
ATOM   19599 C  C   . GLY N  1 150 ? 149.818 120.685 182.785 1.00 0.97  ? 149 GLY N C   1 
ATOM   19600 O  O   . GLY N  1 150 ? 149.541 121.260 183.840 1.00 8.77  ? 149 GLY N O   1 
ATOM   19601 N  N   . ASP N  1 151 ? 149.851 121.319 181.611 1.00 0.00  ? 150 ASP N N   1 
ATOM   19602 C  CA  . ASP N  1 151 ? 149.487 122.729 181.522 1.00 3.31  ? 150 ASP N CA  1 
ATOM   19603 C  C   . ASP N  1 151 ? 148.044 122.949 181.956 1.00 3.42  ? 150 ASP N C   1 
ATOM   19604 O  O   . ASP N  1 151 ? 147.749 123.887 182.706 1.00 11.04 ? 150 ASP N O   1 
ATOM   19605 C  CB  . ASP N  1 151 ? 149.693 123.241 180.096 1.00 6.69  ? 150 ASP N CB  1 
ATOM   19606 C  CG  . ASP N  1 151 ? 151.134 123.126 179.634 1.00 13.33 ? 150 ASP N CG  1 
ATOM   19607 O  OD1 . ASP N  1 151 ? 152.005 122.815 180.470 1.00 19.23 ? 150 ASP N OD1 1 
ATOM   19608 O  OD2 . ASP N  1 151 ? 151.393 123.346 178.433 1.00 20.03 ? 150 ASP N OD2 1 
ATOM   19609 N  N   . HIS N  1 152 ? 147.131 122.095 181.486 1.00 3.72  ? 151 HIS N N   1 
ATOM   19610 C  CA  . HIS N  1 152 ? 145.726 122.227 181.864 1.00 4.05  ? 151 HIS N CA  1 
ATOM   19611 C  C   . HIS N  1 152 ? 145.541 122.069 183.367 1.00 3.65  ? 151 HIS N C   1 
ATOM   19612 O  O   . HIS N  1 152 ? 144.803 122.836 183.995 1.00 6.23  ? 151 HIS N O   1 
ATOM   19613 C  CB  . HIS N  1 152 ? 144.882 121.195 181.116 1.00 6.14  ? 151 HIS N CB  1 
ATOM   19614 C  CG  . HIS N  1 152 ? 144.797 121.436 179.642 1.00 1.14  ? 151 HIS N CG  1 
ATOM   19615 N  ND1 . HIS N  1 152 ? 145.157 122.631 179.061 1.00 8.49  ? 151 HIS N ND1 1 
ATOM   19616 C  CD2 . HIS N  1 152 ? 144.390 120.633 178.631 1.00 6.56  ? 151 HIS N CD2 1 
ATOM   19617 C  CE1 . HIS N  1 152 ? 144.976 122.556 177.755 1.00 7.95  ? 151 HIS N CE1 1 
ATOM   19618 N  NE2 . HIS N  1 152 ? 144.509 121.354 177.469 1.00 10.98 ? 151 HIS N NE2 1 
ATOM   19619 N  N   . VAL N  1 153 ? 146.203 121.075 183.957 1.00 0.00  ? 152 VAL N N   1 
ATOM   19620 C  CA  . VAL N  1 153 ? 146.092 120.846 185.393 1.00 1.77  ? 152 VAL N CA  1 
ATOM   19621 C  C   . VAL N  1 153 ? 146.623 122.046 186.162 1.00 2.58  ? 152 VAL N C   1 
ATOM   19622 O  O   . VAL N  1 153 ? 146.005 122.509 187.128 1.00 6.10  ? 152 VAL N O   1 
ATOM   19623 C  CB  . VAL N  1 153 ? 146.832 119.552 185.779 1.00 3.84  ? 152 VAL N CB  1 
ATOM   19624 C  CG1 . VAL N  1 153 ? 147.032 119.479 187.274 1.00 7.61  ? 152 VAL N CG1 1 
ATOM   19625 C  CG2 . VAL N  1 153 ? 146.071 118.338 185.275 1.00 5.30  ? 152 VAL N CG2 1 
ATOM   19626 N  N   . THR N  1 154 ? 147.777 122.568 185.741 1.00 0.23  ? 153 THR N N   1 
ATOM   19627 C  CA  . THR N  1 154 ? 148.359 123.734 186.396 1.00 0.68  ? 153 THR N CA  1 
ATOM   19628 C  C   . THR N  1 154 ? 147.414 124.926 186.334 1.00 0.00  ? 153 THR N C   1 
ATOM   19629 O  O   . THR N  1 154 ? 147.182 125.605 187.340 1.00 6.74  ? 153 THR N O   1 
ATOM   19630 C  CB  . THR N  1 154 ? 149.693 124.083 185.736 1.00 0.81  ? 153 THR N CB  1 
ATOM   19631 O  OG1 . THR N  1 154 ? 150.636 123.032 185.972 1.00 6.71  ? 153 THR N OG1 1 
ATOM   19632 C  CG2 . THR N  1 154 ? 150.235 125.389 186.284 1.00 5.63  ? 153 THR N CG2 1 
ATOM   19633 N  N   . ASN N  1 155 ? 146.860 125.195 185.152 1.00 0.00  ? 154 ASN N N   1 
ATOM   19634 C  CA  . ASN N  1 155 ? 145.976 126.345 185.000 1.00 1.70  ? 154 ASN N CA  1 
ATOM   19635 C  C   . ASN N  1 155 ? 144.715 126.184 185.839 1.00 1.97  ? 154 ASN N C   1 
ATOM   19636 O  O   . ASN N  1 155 ? 144.283 127.130 186.506 1.00 7.17  ? 154 ASN N O   1 
ATOM   19637 C  CB  . ASN N  1 155 ? 145.632 126.546 183.527 1.00 2.91  ? 154 ASN N CB  1 
ATOM   19638 C  CG  . ASN N  1 155 ? 146.663 127.392 182.805 1.00 7.23  ? 154 ASN N CG  1 
ATOM   19639 O  OD1 . ASN N  1 155 ? 146.776 128.591 183.049 1.00 14.28 ? 154 ASN N OD1 1 
ATOM   19640 N  ND2 . ASN N  1 155 ? 147.428 126.768 181.920 1.00 9.52  ? 154 ASN N ND2 1 
ATOM   19641 N  N   . LEU N  1 156 ? 144.123 124.989 185.834 1.00 2.75  ? 155 LEU N N   1 
ATOM   19642 C  CA  . LEU N  1 156 ? 142.924 124.763 186.632 1.00 3.56  ? 155 LEU N CA  1 
ATOM   19643 C  C   . LEU N  1 156 ? 143.212 124.935 188.117 1.00 2.80  ? 155 LEU N C   1 
ATOM   19644 O  O   . LEU N  1 156 ? 142.425 125.557 188.839 1.00 10.55 ? 155 LEU N O   1 
ATOM   19645 C  CB  . LEU N  1 156 ? 142.357 123.373 186.349 1.00 3.56  ? 155 LEU N CB  1 
ATOM   19646 C  CG  . LEU N  1 156 ? 141.491 123.278 185.093 1.00 5.49  ? 155 LEU N CG  1 
ATOM   19647 C  CD1 . LEU N  1 156 ? 141.289 121.830 184.676 1.00 5.11  ? 155 LEU N CD1 1 
ATOM   19648 C  CD2 . LEU N  1 156 ? 140.152 123.971 185.315 1.00 4.08  ? 155 LEU N CD2 1 
ATOM   19649 N  N   . ARG N  1 157 ? 144.338 124.398 188.593 1.00 0.00  ? 156 ARG N N   1 
ATOM   19650 C  CA  . ARG N  1 157 ? 144.681 124.554 190.002 1.00 6.38  ? 156 ARG N CA  1 
ATOM   19651 C  C   . ARG N  1 157 ? 144.902 126.018 190.356 1.00 6.71  ? 156 ARG N C   1 
ATOM   19652 O  O   . ARG N  1 157 ? 144.443 126.486 191.402 1.00 13.47 ? 156 ARG N O   1 
ATOM   19653 C  CB  . ARG N  1 157 ? 145.927 123.740 190.344 1.00 7.42  ? 156 ARG N CB  1 
ATOM   19654 C  CG  . ARG N  1 157 ? 145.728 122.240 190.347 1.00 12.22 ? 156 ARG N CG  1 
ATOM   19655 C  CD  . ARG N  1 157 ? 147.049 121.531 190.612 1.00 10.66 ? 156 ARG N CD  1 
ATOM   19656 N  NE  . ARG N  1 157 ? 146.895 120.084 190.699 1.00 16.06 ? 156 ARG N NE  1 
ATOM   19657 C  CZ  . ARG N  1 157 ? 147.879 119.217 190.508 1.00 13.96 ? 156 ARG N CZ  1 
ATOM   19658 N  NH1 . ARG N  1 157 ? 149.103 119.616 190.208 1.00 16.29 ? 156 ARG N NH1 1 
ATOM   19659 N  NH2 . ARG N  1 157 ? 147.626 117.915 190.613 1.00 16.39 ? 156 ARG N NH2 1 
ATOM   19660 N  N   . LYS N  1 158 ? 145.606 126.756 189.495 1.00 8.76  ? 157 LYS N N   1 
ATOM   19661 C  CA  . LYS N  1 158 ? 145.881 128.158 189.787 1.00 7.49  ? 157 LYS N CA  1 
ATOM   19662 C  C   . LYS N  1 158 ? 144.613 128.999 189.757 1.00 6.95  ? 157 LYS N C   1 
ATOM   19663 O  O   . LYS N  1 158 ? 144.501 129.973 190.508 1.00 15.97 ? 157 LYS N O   1 
ATOM   19664 C  CB  . LYS N  1 158 ? 146.907 128.709 188.799 1.00 8.08  ? 157 LYS N CB  1 
ATOM   19665 C  CG  . LYS N  1 158 ? 148.331 128.273 189.095 1.00 10.44 ? 157 LYS N CG  1 
ATOM   19666 C  CD  . LYS N  1 158 ? 149.340 129.275 188.564 1.00 17.14 ? 157 LYS N CD  1 
ATOM   19667 C  CE  . LYS N  1 158 ? 150.524 128.574 187.926 1.00 14.28 ? 157 LYS N CE  1 
ATOM   19668 N  NZ  . LYS N  1 158 ? 151.004 127.441 188.760 1.00 17.61 ? 157 LYS N NZ  1 
ATOM   19669 N  N   . MET N  1 159 ? 143.655 128.648 188.898 1.00 9.33  ? 158 MET N N   1 
ATOM   19670 C  CA  . MET N  1 159 ? 142.413 129.402 188.799 1.00 8.41  ? 158 MET N CA  1 
ATOM   19671 C  C   . MET N  1 159 ? 141.482 129.176 189.982 1.00 9.47  ? 158 MET N C   1 
ATOM   19672 O  O   . MET N  1 159 ? 140.501 129.913 190.120 1.00 17.54 ? 158 MET N O   1 
ATOM   19673 C  CB  . MET N  1 159 ? 141.688 129.045 187.503 1.00 8.80  ? 158 MET N CB  1 
ATOM   19674 C  CG  . MET N  1 159 ? 142.350 129.590 186.257 1.00 10.38 ? 158 MET N CG  1 
ATOM   19675 S  SD  . MET N  1 159 ? 141.695 128.807 184.773 1.00 18.33 ? 158 MET N SD  1 
ATOM   19676 C  CE  . MET N  1 159 ? 140.101 129.613 184.666 1.00 10.52 ? 158 MET N CE  1 
ATOM   19677 N  N   . GLY N  1 160 ? 141.756 128.186 190.830 1.00 8.48  ? 159 GLY N N   1 
ATOM   19678 C  CA  . GLY N  1 160 ? 140.930 127.908 191.988 1.00 10.86 ? 159 GLY N CA  1 
ATOM   19679 C  C   . GLY N  1 160 ? 140.103 126.643 191.904 1.00 10.23 ? 159 GLY N C   1 
ATOM   19680 O  O   . GLY N  1 160 ? 139.330 126.371 192.828 1.00 16.03 ? 159 GLY N O   1 
ATOM   19681 N  N   . ALA N  1 161 ? 140.233 125.864 190.835 1.00 11.42 ? 160 ALA N N   1 
ATOM   19682 C  CA  . ALA N  1 161 ? 139.545 124.588 190.762 1.00 10.42 ? 160 ALA N CA  1 
ATOM   19683 C  C   . ALA N  1 161 ? 140.120 123.626 191.804 1.00 9.94  ? 160 ALA N C   1 
ATOM   19684 O  O   . ALA N  1 161 ? 141.269 123.774 192.228 1.00 17.70 ? 160 ALA N O   1 
ATOM   19685 C  CB  . ALA N  1 161 ? 139.674 123.993 189.362 1.00 9.07  ? 160 ALA N CB  1 
ATOM   19686 N  N   . PRO N  1 162 ? 139.334 122.637 192.249 1.00 17.05 ? 161 PRO N N   1 
ATOM   19687 C  CA  . PRO N  1 162 ? 137.953 122.329 191.860 1.00 15.98 ? 161 PRO N CA  1 
ATOM   19688 C  C   . PRO N  1 162 ? 136.918 123.070 192.699 1.00 15.41 ? 161 PRO N C   1 
ATOM   19689 O  O   . PRO N  1 162 ? 135.728 123.016 192.405 1.00 20.56 ? 161 PRO N O   1 
ATOM   19690 C  CB  . PRO N  1 162 ? 137.883 120.816 192.077 1.00 18.02 ? 161 PRO N CB  1 
ATOM   19691 C  CG  . PRO N  1 162 ? 138.779 120.581 193.265 1.00 15.14 ? 161 PRO N CG  1 
ATOM   19692 C  CD  . PRO N  1 162 ? 139.860 121.642 193.203 1.00 14.69 ? 161 PRO N CD  1 
ATOM   19693 N  N   . GLU N  1 163 ? 137.348 123.774 193.748 1.00 17.23 ? 162 GLU N N   1 
ATOM   19694 C  CA  . GLU N  1 163 ? 136.408 124.435 194.646 1.00 16.01 ? 162 GLU N CA  1 
ATOM   19695 C  C   . GLU N  1 163 ? 135.659 125.577 193.976 1.00 19.56 ? 162 GLU N C   1 
ATOM   19696 O  O   . GLU N  1 163 ? 134.592 125.969 194.460 1.00 23.71 ? 162 GLU N O   1 
ATOM   19697 C  CB  . GLU N  1 163 ? 137.143 124.955 195.883 1.00 17.32 ? 162 GLU N CB  1 
ATOM   19698 C  CG  . GLU N  1 163 ? 137.685 123.862 196.797 1.00 19.43 ? 162 GLU N CG  1 
ATOM   19699 C  CD  . GLU N  1 163 ? 138.988 123.265 196.295 1.00 21.41 ? 162 GLU N CD  1 
ATOM   19700 O  OE1 . GLU N  1 163 ? 139.674 123.926 195.487 1.00 25.55 ? 162 GLU N OE1 1 
ATOM   19701 O  OE2 . GLU N  1 163 ? 139.325 122.135 196.709 1.00 25.72 ? 162 GLU N OE2 1 
ATOM   19702 N  N   . SER N  1 164 ? 136.184 126.118 192.881 1.00 19.89 ? 163 SER N N   1 
ATOM   19703 C  CA  . SER N  1 164 ? 135.577 127.248 192.186 1.00 14.29 ? 163 SER N CA  1 
ATOM   19704 C  C   . SER N  1 164 ? 134.973 126.751 190.877 1.00 15.44 ? 163 SER N C   1 
ATOM   19705 O  O   . SER N  1 164 ? 135.702 126.421 189.935 1.00 19.97 ? 163 SER N O   1 
ATOM   19706 C  CB  . SER N  1 164 ? 136.608 128.348 191.940 1.00 17.11 ? 163 SER N CB  1 
ATOM   19707 O  OG  . SER N  1 164 ? 136.116 129.319 191.035 1.00 21.80 ? 163 SER N OG  1 
ATOM   19708 N  N   . GLY N  1 165 ? 133.641 126.690 190.824 1.00 15.51 ? 164 GLY N N   1 
ATOM   19709 C  CA  . GLY N  1 165 ? 132.978 126.361 189.575 1.00 13.30 ? 164 GLY N CA  1 
ATOM   19710 C  C   . GLY N  1 165 ? 133.203 127.407 188.502 1.00 8.86  ? 164 GLY N C   1 
ATOM   19711 O  O   . GLY N  1 165 ? 133.240 127.084 187.310 1.00 17.53 ? 164 GLY N O   1 
ATOM   19712 N  N   . LEU N  1 166 ? 133.355 128.669 188.908 1.00 13.10 ? 165 LEU N N   1 
ATOM   19713 C  CA  . LEU N  1 166 ? 133.651 129.726 187.948 1.00 10.47 ? 165 LEU N CA  1 
ATOM   19714 C  C   . LEU N  1 166 ? 134.971 129.463 187.237 1.00 7.20  ? 165 LEU N C   1 
ATOM   19715 O  O   . LEU N  1 166 ? 135.097 129.714 186.034 1.00 10.21 ? 165 LEU N O   1 
ATOM   19716 C  CB  . LEU N  1 166 ? 133.684 131.080 188.654 1.00 12.69 ? 165 LEU N CB  1 
ATOM   19717 C  CG  . LEU N  1 166 ? 133.897 132.291 187.750 1.00 11.76 ? 165 LEU N CG  1 
ATOM   19718 C  CD1 . LEU N  1 166 ? 132.833 132.335 186.667 1.00 10.70 ? 165 LEU N CD1 1 
ATOM   19719 C  CD2 . LEU N  1 166 ? 133.891 133.574 188.564 1.00 12.68 ? 165 LEU N CD2 1 
ATOM   19720 N  N   . ALA N  1 167 ? 135.966 128.958 187.968 1.00 10.65 ? 166 ALA N N   1 
ATOM   19721 C  CA  . ALA N  1 167 ? 137.247 128.627 187.355 1.00 8.68  ? 166 ALA N CA  1 
ATOM   19722 C  C   . ALA N  1 167 ? 137.077 127.594 186.248 1.00 7.24  ? 166 ALA N C   1 
ATOM   19723 O  O   . ALA N  1 167 ? 137.587 127.770 185.138 1.00 10.59 ? 166 ALA N O   1 
ATOM   19724 C  CB  . ALA N  1 167 ? 138.219 128.119 188.420 1.00 8.93  ? 166 ALA N CB  1 
ATOM   19725 N  N   . GLU N  1 168 ? 136.358 126.507 186.531 1.00 5.52  ? 167 GLU N N   1 
ATOM   19726 C  CA  . GLU N  1 168 ? 136.183 125.473 185.517 1.00 7.99  ? 167 GLU N CA  1 
ATOM   19727 C  C   . GLU N  1 168 ? 135.360 125.986 184.343 1.00 4.36  ? 167 GLU N C   1 
ATOM   19728 O  O   . GLU N  1 168 ? 135.657 125.666 183.189 1.00 3.75  ? 167 GLU N O   1 
ATOM   19729 C  CB  . GLU N  1 168 ? 135.552 124.226 186.134 1.00 11.82 ? 167 GLU N CB  1 
ATOM   19730 C  CG  . GLU N  1 168 ? 136.412 123.618 187.234 1.00 11.69 ? 167 GLU N CG  1 
ATOM   19731 C  CD  . GLU N  1 168 ? 136.375 122.104 187.255 1.00 15.86 ? 167 GLU N CD  1 
ATOM   19732 O  OE1 . GLU N  1 168 ? 135.426 121.519 186.692 1.00 20.62 ? 167 GLU N OE1 1 
ATOM   19733 O  OE2 . GLU N  1 168 ? 137.303 121.500 187.833 1.00 20.93 ? 167 GLU N OE2 1 
ATOM   19734 N  N   . TYR N  1 169 ? 134.338 126.800 184.613 1.00 6.55  ? 168 TYR N N   1 
ATOM   19735 C  CA  . TYR N  1 169 ? 133.550 127.378 183.527 1.00 0.77  ? 168 TYR N CA  1 
ATOM   19736 C  C   . TYR N  1 169 ? 134.419 128.238 182.614 1.00 0.00  ? 168 TYR N C   1 
ATOM   19737 O  O   . TYR N  1 169 ? 134.375 128.109 181.383 1.00 8.74  ? 168 TYR N O   1 
ATOM   19738 C  CB  . TYR N  1 169 ? 132.399 128.202 184.106 1.00 3.10  ? 168 TYR N CB  1 
ATOM   19739 C  CG  . TYR N  1 169 ? 131.590 128.930 183.061 1.00 6.22  ? 168 TYR N CG  1 
ATOM   19740 C  CD1 . TYR N  1 169 ? 130.528 128.306 182.423 1.00 6.11  ? 168 TYR N CD1 1 
ATOM   19741 C  CD2 . TYR N  1 169 ? 131.891 130.238 182.709 1.00 5.20  ? 168 TYR N CD2 1 
ATOM   19742 C  CE1 . TYR N  1 169 ? 129.789 128.962 181.464 1.00 7.83  ? 168 TYR N CE1 1 
ATOM   19743 C  CE2 . TYR N  1 169 ? 131.156 130.902 181.750 1.00 7.64  ? 168 TYR N CE2 1 
ATOM   19744 C  CZ  . TYR N  1 169 ? 130.105 130.261 181.132 1.00 5.86  ? 168 TYR N CZ  1 
ATOM   19745 O  OH  . TYR N  1 169 ? 129.368 130.915 180.177 1.00 12.25 ? 168 TYR N OH  1 
ATOM   19746 N  N   . LEU N  1 170 ? 135.222 129.123 183.205 1.00 0.00  ? 169 LEU N N   1 
ATOM   19747 C  CA  . LEU N  1 170 ? 136.049 130.020 182.407 1.00 6.72  ? 169 LEU N CA  1 
ATOM   19748 C  C   . LEU N  1 170 ? 137.135 129.256 181.662 1.00 1.09  ? 169 LEU N C   1 
ATOM   19749 O  O   . LEU N  1 170 ? 137.475 129.606 180.529 1.00 9.59  ? 169 LEU N O   1 
ATOM   19750 C  CB  . LEU N  1 170 ? 136.654 131.101 183.299 1.00 4.31  ? 169 LEU N CB  1 
ATOM   19751 C  CG  . LEU N  1 170 ? 135.617 132.086 183.847 1.00 8.06  ? 169 LEU N CG  1 
ATOM   19752 C  CD1 . LEU N  1 170 ? 136.259 133.066 184.811 1.00 6.26  ? 169 LEU N CD1 1 
ATOM   19753 C  CD2 . LEU N  1 170 ? 134.920 132.819 182.712 1.00 9.76  ? 169 LEU N CD2 1 
ATOM   19754 N  N   . PHE N  1 171 ? 137.694 128.217 182.284 1.00 4.67  ? 170 PHE N N   1 
ATOM   19755 C  CA  . PHE N  1 171 ? 138.677 127.383 181.598 1.00 2.43  ? 170 PHE N CA  1 
ATOM   19756 C  C   . PHE N  1 171 ? 138.048 126.656 180.419 1.00 3.23  ? 170 PHE N C   1 
ATOM   19757 O  O   . PHE N  1 171 ? 138.658 126.545 179.349 1.00 8.34  ? 170 PHE N O   1 
ATOM   19758 C  CB  . PHE N  1 171 ? 139.287 126.383 182.579 1.00 5.46  ? 170 PHE N CB  1 
ATOM   19759 C  CG  . PHE N  1 171 ? 140.377 125.543 181.985 1.00 6.06  ? 170 PHE N CG  1 
ATOM   19760 C  CD1 . PHE N  1 171 ? 141.687 125.988 181.983 1.00 6.31  ? 170 PHE N CD1 1 
ATOM   19761 C  CD2 . PHE N  1 171 ? 140.093 124.309 181.426 1.00 6.53  ? 170 PHE N CD2 1 
ATOM   19762 C  CE1 . PHE N  1 171 ? 142.693 125.218 181.435 1.00 7.14  ? 170 PHE N CE1 1 
ATOM   19763 C  CE2 . PHE N  1 171 ? 141.097 123.534 180.874 1.00 6.87  ? 170 PHE N CE2 1 
ATOM   19764 C  CZ  . PHE N  1 171 ? 142.397 123.989 180.879 1.00 7.26  ? 170 PHE N CZ  1 
ATOM   19765 N  N   . ASP N  1 172 ? 136.831 126.145 180.605 1.00 5.88  ? 171 ASP N N   1 
ATOM   19766 C  CA  . ASP N  1 172 ? 136.103 125.510 179.515 1.00 3.88  ? 171 ASP N CA  1 
ATOM   19767 C  C   . ASP N  1 172 ? 135.899 126.484 178.364 1.00 4.43  ? 171 ASP N C   1 
ATOM   19768 O  O   . ASP N  1 172 ? 136.066 126.122 177.194 1.00 9.13  ? 171 ASP N O   1 
ATOM   19769 C  CB  . ASP N  1 172 ? 134.763 124.992 180.046 1.00 6.90  ? 171 ASP N CB  1 
ATOM   19770 C  CG  . ASP N  1 172 ? 133.898 124.366 178.970 1.00 12.01 ? 171 ASP N CG  1 
ATOM   19771 O  OD1 . ASP N  1 172 ? 133.267 125.111 178.196 1.00 14.36 ? 171 ASP N OD1 1 
ATOM   19772 O  OD2 . ASP N  1 172 ? 133.829 123.121 178.913 1.00 16.97 ? 171 ASP N OD2 1 
ATOM   19773 N  N   . LYS N  1 173 ? 135.551 127.731 178.680 1.00 0.35  ? 172 LYS N N   1 
ATOM   19774 C  CA  . LYS N  1 173 ? 135.267 128.704 177.629 1.00 3.70  ? 172 LYS N CA  1 
ATOM   19775 C  C   . LYS N  1 173 ? 136.532 129.177 176.917 1.00 9.25  ? 172 LYS N C   1 
ATOM   19776 O  O   . LYS N  1 173 ? 136.542 129.313 175.689 1.00 11.84 ? 172 LYS N O   1 
ATOM   19777 C  CB  . LYS N  1 173 ? 134.513 129.897 178.213 1.00 5.81  ? 172 LYS N CB  1 
ATOM   19778 C  CG  . LYS N  1 173 ? 133.113 129.562 178.677 1.00 7.50  ? 172 LYS N CG  1 
ATOM   19779 C  CD  . LYS N  1 173 ? 132.302 128.958 177.548 1.00 7.77  ? 172 LYS N CD  1 
ATOM   19780 C  CE  . LYS N  1 173 ? 130.857 128.743 177.958 1.00 9.48  ? 172 LYS N CE  1 
ATOM   19781 N  NZ  . LYS N  1 173 ? 130.042 128.240 176.822 1.00 12.77 ? 172 LYS N NZ  1 
ATOM   19782 N  N   . HIS N  1 174 ? 137.601 129.448 177.662 1.00 7.42  ? 173 HIS N N   1 
ATOM   19783 C  CA  . HIS N  1 174 ? 138.754 130.161 177.120 1.00 4.45  ? 173 HIS N CA  1 
ATOM   19784 C  C   . HIS N  1 174 ? 139.884 129.251 176.664 1.00 8.20  ? 173 HIS N C   1 
ATOM   19785 O  O   . HIS N  1 174 ? 140.520 129.535 175.647 1.00 19.09 ? 173 HIS N O   1 
ATOM   19786 C  CB  . HIS N  1 174 ? 139.294 131.152 178.154 1.00 7.21  ? 173 HIS N CB  1 
ATOM   19787 C  CG  . HIS N  1 174 ? 138.369 132.294 178.428 1.00 7.63  ? 173 HIS N CG  1 
ATOM   19788 N  ND1 . HIS N  1 174 ? 137.513 132.316 179.507 1.00 13.43 ? 173 HIS N ND1 1 
ATOM   19789 C  CD2 . HIS N  1 174 ? 138.151 133.447 177.752 1.00 13.05 ? 173 HIS N CD2 1 
ATOM   19790 C  CE1 . HIS N  1 174 ? 136.818 133.439 179.492 1.00 10.76 ? 173 HIS N CE1 1 
ATOM   19791 N  NE2 . HIS N  1 174 ? 137.185 134.142 178.436 1.00 13.00 ? 173 HIS N NE2 1 
ATOM   19792 N  N   . THR N  1 175 ? 140.167 128.175 177.392 1.00 3.97  ? 174 THR N N   1 
ATOM   19793 C  CA  . THR N  1 175 ? 141.243 127.283 176.980 1.00 4.92  ? 174 THR N CA  1 
ATOM   19794 C  C   . THR N  1 175 ? 140.738 126.160 176.080 1.00 6.81  ? 174 THR N C   1 
ATOM   19795 O  O   . THR N  1 175 ? 141.311 125.909 175.017 1.00 8.38  ? 174 THR N O   1 
ATOM   19796 C  CB  . THR N  1 175 ? 141.950 126.701 178.205 1.00 5.24  ? 174 THR N CB  1 
ATOM   19797 O  OG1 . THR N  1 175 ? 142.565 127.759 178.950 1.00 13.56 ? 174 THR N OG1 1 
ATOM   19798 C  CG2 . THR N  1 175 ? 143.020 125.709 177.777 1.00 8.52  ? 174 THR N CG2 1 
ATOM   19799 N  N   . LEU N  1 176 ? 139.671 125.479 176.487 1.00 6.32  ? 175 LEU N N   1 
ATOM   19800 C  CA  . LEU N  1 176 ? 139.158 124.364 175.704 1.00 5.64  ? 175 LEU N CA  1 
ATOM   19801 C  C   . LEU N  1 176 ? 138.210 124.798 174.596 1.00 8.09  ? 175 LEU N C   1 
ATOM   19802 O  O   . LEU N  1 176 ? 137.876 123.978 173.735 1.00 16.36 ? 175 LEU N O   1 
ATOM   19803 C  CB  . LEU N  1 176 ? 138.458 123.363 176.624 1.00 7.12  ? 175 LEU N CB  1 
ATOM   19804 C  CG  . LEU N  1 176 ? 139.325 122.827 177.763 1.00 6.76  ? 175 LEU N CG  1 
ATOM   19805 C  CD1 . LEU N  1 176 ? 138.574 121.795 178.583 1.00 10.55 ? 175 LEU N CD1 1 
ATOM   19806 C  CD2 . LEU N  1 176 ? 140.621 122.244 177.219 1.00 7.94  ? 175 LEU N CD2 1 
ATOM   19807 N  N   . GLY N  1 177 ? 137.773 126.053 174.592 1.00 15.82 ? 176 GLY N N   1 
ATOM   19808 C  CA  . GLY N  1 177 ? 136.880 126.535 173.558 1.00 9.98  ? 176 GLY N CA  1 
ATOM   19809 C  C   . GLY N  1 177 ? 137.595 127.279 172.450 1.00 13.20 ? 176 GLY N C   1 
ATOM   19810 O  O   . GLY N  1 177 ? 137.039 127.470 171.365 1.00 23.44 ? 176 GLY N O   1 
ATOM   19811 N  N   . THR O  1 6   ? 191.919 154.607 159.644 1.00 17.36 ? 5   THR O N   1 
ATOM   19812 C  CA  . THR O  1 6   ? 190.553 155.103 159.737 1.00 17.31 ? 5   THR O CA  1 
ATOM   19813 C  C   . THR O  1 6   ? 189.718 154.639 158.544 1.00 18.44 ? 5   THR O C   1 
ATOM   19814 O  O   . THR O  1 6   ? 190.229 154.478 157.437 1.00 21.38 ? 5   THR O O   1 
ATOM   19815 C  CB  . THR O  1 6   ? 190.518 156.646 159.830 1.00 15.56 ? 5   THR O CB  1 
ATOM   19816 O  OG1 . THR O  1 6   ? 189.159 157.096 159.909 1.00 21.31 ? 5   THR O OG1 1 
ATOM   19817 C  CG2 . THR O  1 6   ? 191.195 157.280 158.622 1.00 16.34 ? 5   THR O CG2 1 
ATOM   19818 N  N   . SER O  1 7   ? 188.431 154.413 158.788 1.00 16.45 ? 6   SER O N   1 
ATOM   19819 C  CA  . SER O  1 7   ? 187.531 153.963 157.736 1.00 11.15 ? 6   SER O CA  1 
ATOM   19820 C  C   . SER O  1 7   ? 187.341 155.048 156.684 1.00 13.12 ? 6   SER O C   1 
ATOM   19821 O  O   . SER O  1 7   ? 187.277 156.238 157.000 1.00 18.34 ? 6   SER O O   1 
ATOM   19822 C  CB  . SER O  1 7   ? 186.181 153.570 158.332 1.00 12.11 ? 6   SER O CB  1 
ATOM   19823 O  OG  . SER O  1 7   ? 185.205 153.410 157.321 1.00 18.28 ? 6   SER O OG  1 
ATOM   19824 N  N   . GLN O  1 8   ? 187.242 154.625 155.421 1.00 9.67  ? 7   GLN O N   1 
ATOM   19825 C  CA  . GLN O  1 8   ? 187.031 155.568 154.327 1.00 9.60  ? 7   GLN O CA  1 
ATOM   19826 C  C   . GLN O  1 8   ? 185.680 156.267 154.409 1.00 6.40  ? 7   GLN O C   1 
ATOM   19827 O  O   . GLN O  1 8   ? 185.517 157.336 153.814 1.00 13.63 ? 7   GLN O O   1 
ATOM   19828 C  CB  . GLN O  1 8   ? 187.150 154.852 152.981 1.00 6.06  ? 7   GLN O CB  1 
ATOM   19829 C  CG  . GLN O  1 8   ? 185.981 153.933 152.686 1.00 10.77 ? 7   GLN O CG  1 
ATOM   19830 C  CD  . GLN O  1 8   ? 186.235 153.022 151.505 1.00 13.10 ? 7   GLN O CD  1 
ATOM   19831 O  OE1 . GLN O  1 8   ? 186.942 153.386 150.568 1.00 16.35 ? 7   GLN O OE1 1 
ATOM   19832 N  NE2 . GLN O  1 8   ? 185.658 151.826 151.545 1.00 10.41 ? 7   GLN O NE2 1 
ATOM   19833 N  N   . VAL O  1 9   ? 184.706 155.691 155.118 1.00 6.62  ? 8   VAL O N   1 
ATOM   19834 C  CA  . VAL O  1 9   ? 183.389 156.308 155.236 1.00 8.11  ? 8   VAL O CA  1 
ATOM   19835 C  C   . VAL O  1 9   ? 183.232 157.118 156.515 1.00 8.52  ? 8   VAL O C   1 
ATOM   19836 O  O   . VAL O  1 9   ? 182.241 157.854 156.646 1.00 8.82  ? 8   VAL O O   1 
ATOM   19837 C  CB  . VAL O  1 9   ? 182.261 155.256 155.157 1.00 8.53  ? 8   VAL O CB  1 
ATOM   19838 C  CG1 . VAL O  1 9   ? 182.467 154.333 153.966 1.00 5.93  ? 8   VAL O CG1 1 
ATOM   19839 C  CG2 . VAL O  1 9   ? 182.171 154.470 156.451 1.00 6.91  ? 8   VAL O CG2 1 
ATOM   19840 N  N   . ARG O  1 10  ? 184.165 157.011 157.455 1.00 6.29  ? 9   ARG O N   1 
ATOM   19841 C  CA  . ARG O  1 10  ? 183.997 157.665 158.745 1.00 5.05  ? 9   ARG O CA  1 
ATOM   19842 C  C   . ARG O  1 10  ? 184.037 159.180 158.590 1.00 7.13  ? 9   ARG O C   1 
ATOM   19843 O  O   . ARG O  1 10  ? 184.949 159.728 157.967 1.00 10.66 ? 9   ARG O O   1 
ATOM   19844 C  CB  . ARG O  1 10  ? 185.078 157.209 159.720 1.00 7.46  ? 9   ARG O CB  1 
ATOM   19845 C  CG  . ARG O  1 10  ? 184.674 157.384 161.168 1.00 7.19  ? 9   ARG O CG  1 
ATOM   19846 C  CD  . ARG O  1 10  ? 185.818 157.098 162.116 1.00 10.11 ? 9   ARG O CD  1 
ATOM   19847 N  NE  . ARG O  1 10  ? 185.386 157.191 163.505 1.00 10.90 ? 9   ARG O NE  1 
ATOM   19848 C  CZ  . ARG O  1 10  ? 185.406 156.183 164.366 1.00 7.97  ? 9   ARG O CZ  1 
ATOM   19849 N  NH1 . ARG O  1 10  ? 185.839 154.983 164.017 1.00 12.87 ? 9   ARG O NH1 1 
ATOM   19850 N  NH2 . ARG O  1 10  ? 184.984 156.387 165.611 1.00 15.63 ? 9   ARG O NH2 1 
ATOM   19851 N  N   . GLN O  1 11  ? 183.048 159.853 159.171 1.00 8.18  ? 10  GLN O N   1 
ATOM   19852 C  CA  . GLN O  1 11  ? 182.978 161.311 159.123 1.00 6.60  ? 10  GLN O CA  1 
ATOM   19853 C  C   . GLN O  1 11  ? 182.125 161.781 160.287 1.00 4.87  ? 10  GLN O C   1 
ATOM   19854 O  O   . GLN O  1 11  ? 180.972 161.358 160.412 1.00 3.28  ? 10  GLN O O   1 
ATOM   19855 C  CB  . GLN O  1 11  ? 182.391 161.788 157.798 1.00 2.65  ? 10  GLN O CB  1 
ATOM   19856 C  CG  . GLN O  1 11  ? 182.507 163.286 157.573 1.00 10.37 ? 10  GLN O CG  1 
ATOM   19857 C  CD  . GLN O  1 11  ? 182.088 163.692 156.174 1.00 9.79  ? 10  GLN O CD  1 
ATOM   19858 O  OE1 . GLN O  1 11  ? 181.201 163.083 155.581 1.00 14.04 ? 10  GLN O OE1 1 
ATOM   19859 N  NE2 . GLN O  1 11  ? 182.732 164.718 155.637 1.00 11.38 ? 10  GLN O NE2 1 
ATOM   19860 N  N   . ASN O  1 12  ? 182.688 162.646 161.131 1.00 3.38  ? 11  ASN O N   1 
ATOM   19861 C  CA  . ASN O  1 12  ? 181.979 163.193 162.287 1.00 7.64  ? 11  ASN O CA  1 
ATOM   19862 C  C   . ASN O  1 12  ? 181.477 162.085 163.212 1.00 2.72  ? 11  ASN O C   1 
ATOM   19863 O  O   . ASN O  1 12  ? 180.397 162.180 163.797 1.00 13.07 ? 11  ASN O O   1 
ATOM   19864 C  CB  . ASN O  1 12  ? 180.821 164.094 161.849 1.00 7.18  ? 11  ASN O CB  1 
ATOM   19865 C  CG  . ASN O  1 12  ? 180.353 165.015 162.955 1.00 6.82  ? 11  ASN O CG  1 
ATOM   19866 O  OD1 . ASN O  1 12  ? 181.162 165.568 163.697 1.00 14.21 ? 11  ASN O OD1 1 
ATOM   19867 N  ND2 . ASN O  1 12  ? 179.044 165.178 163.076 1.00 4.73  ? 11  ASN O ND2 1 
ATOM   19868 N  N   . TYR O  1 13  ? 182.266 161.024 163.346 1.00 5.52  ? 12  TYR O N   1 
ATOM   19869 C  CA  . TYR O  1 13  ? 181.918 159.884 164.194 1.00 5.72  ? 12  TYR O CA  1 
ATOM   19870 C  C   . TYR O  1 13  ? 182.993 159.747 165.267 1.00 3.13  ? 12  TYR O C   1 
ATOM   19871 O  O   . TYR O  1 13  ? 184.062 159.184 165.019 1.00 13.27 ? 12  TYR O O   1 
ATOM   19872 C  CB  . TYR O  1 13  ? 181.782 158.609 163.370 1.00 4.44  ? 12  TYR O CB  1 
ATOM   19873 C  CG  . TYR O  1 13  ? 181.024 157.506 164.073 1.00 6.52  ? 12  TYR O CG  1 
ATOM   19874 C  CD1 . TYR O  1 13  ? 179.788 157.749 164.658 1.00 6.43  ? 12  TYR O CD1 1 
ATOM   19875 C  CD2 . TYR O  1 13  ? 181.539 156.222 164.144 1.00 6.16  ? 12  TYR O CD2 1 
ATOM   19876 C  CE1 . TYR O  1 13  ? 179.092 156.743 165.299 1.00 9.06  ? 12  TYR O CE1 1 
ATOM   19877 C  CE2 . TYR O  1 13  ? 180.852 155.211 164.779 1.00 7.48  ? 12  TYR O CE2 1 
ATOM   19878 C  CZ  . TYR O  1 13  ? 179.631 155.474 165.355 1.00 7.33  ? 12  TYR O CZ  1 
ATOM   19879 O  OH  . TYR O  1 13  ? 178.946 154.465 165.988 1.00 15.44 ? 12  TYR O OH  1 
ATOM   19880 N  N   . HIS O  1 14  ? 182.704 160.265 166.456 1.00 10.23 ? 13  HIS O N   1 
ATOM   19881 C  CA  . HIS O  1 14  ? 183.670 160.258 167.543 1.00 7.94  ? 13  HIS O CA  1 
ATOM   19882 C  C   . HIS O  1 14  ? 183.862 158.846 168.089 1.00 6.26  ? 13  HIS O C   1 
ATOM   19883 O  O   . HIS O  1 14  ? 182.947 158.020 168.075 1.00 8.14  ? 13  HIS O O   1 
ATOM   19884 C  CB  . HIS O  1 14  ? 183.210 161.197 168.657 1.00 6.86  ? 13  HIS O CB  1 
ATOM   19885 C  CG  . HIS O  1 14  ? 184.309 161.644 169.567 1.00 9.83  ? 13  HIS O CG  1 
ATOM   19886 N  ND1 . HIS O  1 14  ? 184.833 160.837 170.553 1.00 13.36 ? 13  HIS O ND1 1 
ATOM   19887 C  CD2 . HIS O  1 14  ? 184.979 162.818 169.647 1.00 13.04 ? 13  HIS O CD2 1 
ATOM   19888 C  CE1 . HIS O  1 14  ? 185.782 161.491 171.198 1.00 12.43 ? 13  HIS O CE1 1 
ATOM   19889 N  NE2 . HIS O  1 14  ? 185.890 162.696 170.668 1.00 12.12 ? 13  HIS O NE2 1 
ATOM   19890 N  N   . GLN O  1 15  ? 185.075 158.575 168.575 1.00 11.82 ? 14  GLN O N   1 
ATOM   19891 C  CA  . GLN O  1 15  ? 185.357 157.268 169.160 1.00 7.19  ? 14  GLN O CA  1 
ATOM   19892 C  C   . GLN O  1 15  ? 184.501 157.006 170.394 1.00 7.04  ? 14  GLN O C   1 
ATOM   19893 O  O   . GLN O  1 15  ? 184.114 155.858 170.650 1.00 17.25 ? 14  GLN O O   1 
ATOM   19894 C  CB  . GLN O  1 15  ? 186.841 157.155 169.509 1.00 10.96 ? 14  GLN O CB  1 
ATOM   19895 C  CG  . GLN O  1 15  ? 187.339 158.237 170.445 1.00 13.71 ? 14  GLN O CG  1 
ATOM   19896 C  CD  . GLN O  1 15  ? 188.662 157.878 171.092 1.00 18.29 ? 14  GLN O CD  1 
ATOM   19897 O  OE1 . GLN O  1 15  ? 189.225 156.816 170.830 1.00 19.69 ? 14  GLN O OE1 1 
ATOM   19898 N  NE2 . GLN O  1 15  ? 189.160 158.760 171.951 1.00 20.28 ? 14  GLN O NE2 1 
ATOM   19899 N  N   . ASP O  1 16  ? 184.195 158.052 171.168 1.00 9.46  ? 15  ASP O N   1 
ATOM   19900 C  CA  . ASP O  1 16  ? 183.313 157.888 172.319 1.00 9.62  ? 15  ASP O CA  1 
ATOM   19901 C  C   . ASP O  1 16  ? 181.934 157.415 171.883 1.00 9.40  ? 15  ASP O C   1 
ATOM   19902 O  O   . ASP O  1 16  ? 181.335 156.541 172.521 1.00 13.96 ? 15  ASP O O   1 
ATOM   19903 C  CB  . ASP O  1 16  ? 183.207 159.203 173.090 1.00 10.11 ? 15  ASP O CB  1 
ATOM   19904 C  CG  . ASP O  1 16  ? 184.498 159.575 173.788 1.00 13.61 ? 15  ASP O CG  1 
ATOM   19905 O  OD1 . ASP O  1 16  ? 185.429 158.746 173.797 1.00 15.46 ? 15  ASP O OD1 1 
ATOM   19906 O  OD2 . ASP O  1 16  ? 184.580 160.698 174.328 1.00 19.98 ? 15  ASP O OD2 1 
ATOM   19907 N  N   . SER O  1 17  ? 181.418 157.982 170.790 1.00 10.77 ? 16  SER O N   1 
ATOM   19908 C  CA  . SER O  1 17  ? 180.135 157.537 170.257 1.00 6.63  ? 16  SER O CA  1 
ATOM   19909 C  C   . SER O  1 17  ? 180.201 156.084 169.808 1.00 3.40  ? 16  SER O C   1 
ATOM   19910 O  O   . SER O  1 17  ? 179.264 155.314 170.035 1.00 10.75 ? 16  SER O O   1 
ATOM   19911 C  CB  . SER O  1 17  ? 179.708 158.436 169.098 1.00 6.21  ? 16  SER O CB  1 
ATOM   19912 O  OG  . SER O  1 17  ? 179.519 159.772 169.527 1.00 14.63 ? 16  SER O OG  1 
ATOM   19913 N  N   . GLU O  1 18  ? 181.302 155.693 169.165 1.00 10.31 ? 17  GLU O N   1 
ATOM   19914 C  CA  . GLU O  1 18  ? 181.467 154.310 168.726 1.00 3.47  ? 17  GLU O CA  1 
ATOM   19915 C  C   . GLU O  1 18  ? 181.440 153.350 169.914 1.00 2.60  ? 17  GLU O C   1 
ATOM   19916 O  O   . GLU O  1 18  ? 180.752 152.317 169.888 1.00 11.38 ? 17  GLU O O   1 
ATOM   19917 C  CB  . GLU O  1 18  ? 182.778 154.194 167.945 1.00 6.65  ? 17  GLU O CB  1 
ATOM   19918 C  CG  . GLU O  1 18  ? 183.115 152.820 167.420 1.00 7.57  ? 17  GLU O CG  1 
ATOM   19919 C  CD  . GLU O  1 18  ? 184.440 152.804 166.677 1.00 11.46 ? 17  GLU O CD  1 
ATOM   19920 O  OE1 . GLU O  1 18  ? 185.054 153.881 166.532 1.00 18.30 ? 17  GLU O OE1 1 
ATOM   19921 O  OE2 . GLU O  1 18  ? 184.867 151.717 166.240 1.00 18.05 ? 17  GLU O OE2 1 
ATOM   19922 N  N   . ALA O  1 19  ? 182.161 153.697 170.984 1.00 8.35  ? 18  ALA O N   1 
ATOM   19923 C  CA  . ALA O  1 19  ? 182.177 152.854 172.176 1.00 6.50  ? 18  ALA O CA  1 
ATOM   19924 C  C   . ALA O  1 19  ? 180.798 152.774 172.822 1.00 4.65  ? 18  ALA O C   1 
ATOM   19925 O  O   . ALA O  1 19  ? 180.363 151.695 173.249 1.00 14.19 ? 18  ALA O O   1 
ATOM   19926 C  CB  . ALA O  1 19  ? 183.208 153.379 173.173 1.00 6.94  ? 18  ALA O CB  1 
ATOM   19927 N  N   . ALA O  1 20  ? 180.096 153.908 172.908 1.00 3.26  ? 19  ALA O N   1 
ATOM   19928 C  CA  . ALA O  1 20  ? 178.759 153.898 173.494 1.00 7.29  ? 19  ALA O CA  1 
ATOM   19929 C  C   . ALA O  1 20  ? 177.798 153.063 172.659 1.00 0.00  ? 19  ALA O C   1 
ATOM   19930 O  O   . ALA O  1 20  ? 176.923 152.381 173.202 1.00 7.77  ? 19  ALA O O   1 
ATOM   19931 C  CB  . ALA O  1 20  ? 178.237 155.325 173.647 1.00 3.68  ? 19  ALA O CB  1 
ATOM   19932 N  N   . ILE O  1 21  ? 177.938 153.110 171.333 1.00 1.71  ? 20  ILE O N   1 
ATOM   19933 C  CA  . ILE O  1 21  ? 177.097 152.286 170.471 1.00 3.15  ? 20  ILE O CA  1 
ATOM   19934 C  C   . ILE O  1 21  ? 177.361 150.810 170.732 1.00 0.15  ? 20  ILE O C   1 
ATOM   19935 O  O   . ILE O  1 21  ? 176.432 149.997 170.771 1.00 2.39  ? 20  ILE O O   1 
ATOM   19936 C  CB  . ILE O  1 21  ? 177.316 152.656 168.993 1.00 0.47  ? 20  ILE O CB  1 
ATOM   19937 C  CG1 . ILE O  1 21  ? 176.722 154.037 168.701 1.00 4.08  ? 20  ILE O CG1 1 
ATOM   19938 C  CG2 . ILE O  1 21  ? 176.693 151.617 168.080 1.00 2.46  ? 20  ILE O CG2 1 
ATOM   19939 C  CD1 . ILE O  1 21  ? 175.214 154.058 168.671 1.00 7.27  ? 20  ILE O CD1 1 
ATOM   19940 N  N   . ASN O  1 22  ? 178.631 150.437 170.911 1.00 0.00  ? 21  ASN O N   1 
ATOM   19941 C  CA  . ASN O  1 22  ? 178.932 149.041 171.231 1.00 2.48  ? 21  ASN O CA  1 
ATOM   19942 C  C   . ASN O  1 22  ? 178.316 148.630 172.569 1.00 0.00  ? 21  ASN O C   1 
ATOM   19943 O  O   . ASN O  1 22  ? 177.756 147.529 172.701 1.00 8.06  ? 21  ASN O O   1 
ATOM   19944 C  CB  . ASN O  1 22  ? 180.443 148.823 171.229 1.00 0.31  ? 21  ASN O CB  1 
ATOM   19945 C  CG  . ASN O  1 22  ? 181.003 148.703 169.828 1.00 3.25  ? 21  ASN O CG  1 
ATOM   19946 O  OD1 . ASN O  1 22  ? 180.301 148.292 168.909 1.00 8.03  ? 21  ASN O OD1 1 
ATOM   19947 N  ND2 . ASN O  1 22  ? 182.266 149.069 169.656 1.00 5.28  ? 21  ASN O ND2 1 
ATOM   19948 N  N   . ARG O  1 23  ? 178.397 149.512 173.568 1.00 3.74  ? 22  ARG O N   1 
ATOM   19949 C  CA  . ARG O  1 23  ? 177.771 149.223 174.856 1.00 2.05  ? 22  ARG O CA  1 
ATOM   19950 C  C   . ARG O  1 23  ? 176.264 149.045 174.706 1.00 1.12  ? 22  ARG O C   1 
ATOM   19951 O  O   . ARG O  1 23  ? 175.667 148.153 175.321 1.00 8.70  ? 22  ARG O O   1 
ATOM   19952 C  CB  . ARG O  1 23  ? 178.084 150.336 175.855 1.00 8.24  ? 22  ARG O CB  1 
ATOM   19953 C  CG  . ARG O  1 23  ? 179.536 150.376 176.294 1.00 8.34  ? 22  ARG O CG  1 
ATOM   19954 C  CD  . ARG O  1 23  ? 179.723 151.257 177.519 1.00 11.99 ? 22  ARG O CD  1 
ATOM   19955 N  NE  . ARG O  1 23  ? 179.051 152.543 177.383 1.00 15.41 ? 22  ARG O NE  1 
ATOM   19956 C  CZ  . ARG O  1 23  ? 179.640 153.657 176.969 1.00 14.10 ? 22  ARG O CZ  1 
ATOM   19957 N  NH1 . ARG O  1 23  ? 180.918 153.678 176.629 1.00 13.22 ? 22  ARG O NH1 1 
ATOM   19958 N  NH2 . ARG O  1 23  ? 178.929 154.780 176.900 1.00 15.15 ? 22  ARG O NH2 1 
ATOM   19959 N  N   . GLN O  1 24  ? 175.634 149.883 173.884 1.00 2.93  ? 23  GLN O N   1 
ATOM   19960 C  CA  . GLN O  1 24  ? 174.198 149.761 173.663 1.00 2.14  ? 23  GLN O CA  1 
ATOM   19961 C  C   . GLN O  1 24  ? 173.856 148.467 172.935 1.00 0.00  ? 23  GLN O C   1 
ATOM   19962 O  O   . GLN O  1 24  ? 172.817 147.859 173.200 1.00 7.68  ? 23  GLN O O   1 
ATOM   19963 C  CB  . GLN O  1 24  ? 173.679 150.968 172.886 1.00 4.24  ? 23  GLN O CB  1 
ATOM   19964 C  CG  . GLN O  1 24  ? 172.169 151.057 172.844 1.00 5.53  ? 23  GLN O CG  1 
ATOM   19965 C  CD  . GLN O  1 24  ? 171.565 151.339 174.204 1.00 5.14  ? 23  GLN O CD  1 
ATOM   19966 O  OE1 . GLN O  1 24  ? 172.213 151.910 175.075 1.00 13.23 ? 23  GLN O OE1 1 
ATOM   19967 N  NE2 . GLN O  1 24  ? 170.315 150.938 174.389 1.00 9.40  ? 23  GLN O NE2 1 
ATOM   19968 N  N   . ILE O  1 25  ? 174.705 148.047 171.996 1.00 0.12  ? 24  ILE O N   1 
ATOM   19969 C  CA  . ILE O  1 25  ? 174.506 146.759 171.335 1.00 4.97  ? 24  ILE O CA  1 
ATOM   19970 C  C   . ILE O  1 25  ? 174.470 145.646 172.369 1.00 0.00  ? 24  ILE O C   1 
ATOM   19971 O  O   . ILE O  1 25  ? 173.575 144.788 172.364 1.00 4.45  ? 24  ILE O O   1 
ATOM   19972 C  CB  . ILE O  1 25  ? 175.612 146.512 170.292 1.00 0.73  ? 24  ILE O CB  1 
ATOM   19973 C  CG1 . ILE O  1 25  ? 175.457 147.466 169.110 1.00 2.78  ? 24  ILE O CG1 1 
ATOM   19974 C  CG2 . ILE O  1 25  ? 175.591 145.066 169.820 1.00 4.59  ? 24  ILE O CG2 1 
ATOM   19975 C  CD1 . ILE O  1 25  ? 176.663 147.502 168.198 1.00 6.29  ? 24  ILE O CD1 1 
ATOM   19976 N  N   . ASN O  1 26  ? 175.449 145.646 173.277 1.00 0.16  ? 25  ASN O N   1 
ATOM   19977 C  CA  . ASN O  1 26  ? 175.469 144.611 174.307 1.00 3.91  ? 25  ASN O CA  1 
ATOM   19978 C  C   . ASN O  1 26  ? 174.233 144.695 175.197 1.00 1.19  ? 25  ASN O C   1 
ATOM   19979 O  O   . ASN O  1 26  ? 173.674 143.668 175.593 1.00 4.07  ? 25  ASN O O   1 
ATOM   19980 C  CB  . ASN O  1 26  ? 176.737 144.704 175.149 1.00 3.16  ? 25  ASN O CB  1 
ATOM   19981 C  CG  . ASN O  1 26  ? 176.900 143.512 176.069 1.00 10.40 ? 25  ASN O CG  1 
ATOM   19982 O  OD1 . ASN O  1 26  ? 176.703 143.614 177.277 1.00 11.68 ? 25  ASN O OD1 1 
ATOM   19983 N  ND2 . ASN O  1 26  ? 177.238 142.365 175.496 1.00 4.11  ? 25  ASN O ND2 1 
ATOM   19984 N  N   . LEU O  1 27  ? 173.791 145.912 175.519 1.00 4.19  ? 26  LEU O N   1 
ATOM   19985 C  CA  . LEU O  1 27  ? 172.605 146.066 176.359 1.00 2.70  ? 26  LEU O CA  1 
ATOM   19986 C  C   . LEU O  1 27  ? 171.355 145.523 175.674 1.00 0.00  ? 26  LEU O C   1 
ATOM   19987 O  O   . LEU O  1 27  ? 170.528 144.865 176.311 1.00 4.75  ? 26  LEU O O   1 
ATOM   19988 C  CB  . LEU O  1 27  ? 172.412 147.534 176.732 1.00 7.00  ? 26  LEU O CB  1 
ATOM   19989 C  CG  . LEU O  1 27  ? 171.280 147.812 177.719 1.00 7.21  ? 26  LEU O CG  1 
ATOM   19990 C  CD1 . LEU O  1 27  ? 171.344 146.851 178.893 1.00 4.99  ? 26  LEU O CD1 1 
ATOM   19991 C  CD2 . LEU O  1 27  ? 171.355 149.243 178.199 1.00 5.18  ? 26  LEU O CD2 1 
ATOM   19992 N  N   . GLU O  1 28  ? 171.189 145.806 174.381 1.00 0.00  ? 27  GLU O N   1 
ATOM   19993 C  CA  . GLU O  1 28  ? 170.030 145.290 173.659 1.00 3.93  ? 27  GLU O CA  1 
ATOM   19994 C  C   . GLU O  1 28  ? 170.066 143.771 173.582 1.00 2.71  ? 27  GLU O C   1 
ATOM   19995 O  O   . GLU O  1 28  ? 169.031 143.110 173.728 1.00 9.47  ? 27  GLU O O   1 
ATOM   19996 C  CB  . GLU O  1 28  ? 169.961 145.892 172.257 1.00 9.78  ? 27  GLU O CB  1 
ATOM   19997 C  CG  . GLU O  1 28  ? 169.922 147.408 172.224 1.00 5.12  ? 27  GLU O CG  1 
ATOM   19998 C  CD  . GLU O  1 28  ? 168.559 147.971 172.568 1.00 10.10 ? 27  GLU O CD  1 
ATOM   19999 O  OE1 . GLU O  1 28  ? 167.567 147.223 172.483 1.00 15.06 ? 27  GLU O OE1 1 
ATOM   20000 O  OE2 . GLU O  1 28  ? 168.485 149.166 172.922 1.00 16.92 ? 27  GLU O OE2 1 
ATOM   20001 N  N   . LEU O  1 29  ? 171.248 143.197 173.344 1.00 1.65  ? 28  LEU O N   1 
ATOM   20002 C  CA  . LEU O  1 29  ? 171.358 141.740 173.332 1.00 3.73  ? 28  LEU O CA  1 
ATOM   20003 C  C   . LEU O  1 29  ? 171.005 141.155 174.695 1.00 2.41  ? 28  LEU O C   1 
ATOM   20004 O  O   . LEU O  1 29  ? 170.294 140.144 174.788 1.00 6.48  ? 28  LEU O O   1 
ATOM   20005 C  CB  . LEU O  1 29  ? 172.769 141.331 172.913 1.00 0.00  ? 28  LEU O CB  1 
ATOM   20006 C  CG  . LEU O  1 29  ? 173.097 141.654 171.454 1.00 2.43  ? 28  LEU O CG  1 
ATOM   20007 C  CD1 . LEU O  1 29  ? 174.570 141.440 171.161 1.00 6.77  ? 28  LEU O CD1 1 
ATOM   20008 C  CD2 . LEU O  1 29  ? 172.241 140.817 170.521 1.00 6.57  ? 28  LEU O CD2 1 
ATOM   20009 N  N   . TYR O  1 30  ? 171.477 141.794 175.764 1.00 0.00  ? 29  TYR O N   1 
ATOM   20010 C  CA  . TYR O  1 30  ? 171.153 141.332 177.107 1.00 5.28  ? 29  TYR O CA  1 
ATOM   20011 C  C   . TYR O  1 30  ? 169.654 141.403 177.368 1.00 2.02  ? 29  TYR O C   1 
ATOM   20012 O  O   . TYR O  1 30  ? 169.079 140.489 177.968 1.00 4.88  ? 29  TYR O O   1 
ATOM   20013 C  CB  . TYR O  1 30  ? 171.912 142.161 178.139 1.00 5.09  ? 29  TYR O CB  1 
ATOM   20014 C  CG  . TYR O  1 30  ? 171.472 141.896 179.551 1.00 9.98  ? 29  TYR O CG  1 
ATOM   20015 C  CD1 . TYR O  1 30  ? 171.838 140.728 180.201 1.00 7.90  ? 29  TYR O CD1 1 
ATOM   20016 C  CD2 . TYR O  1 30  ? 170.676 142.807 180.232 1.00 5.22  ? 29  TYR O CD2 1 
ATOM   20017 C  CE1 . TYR O  1 30  ? 171.435 140.478 181.495 1.00 11.18 ? 29  TYR O CE1 1 
ATOM   20018 C  CE2 . TYR O  1 30  ? 170.267 142.566 181.525 1.00 8.32  ? 29  TYR O CE2 1 
ATOM   20019 C  CZ  . TYR O  1 30  ? 170.647 141.399 182.151 1.00 9.25  ? 29  TYR O CZ  1 
ATOM   20020 O  OH  . TYR O  1 30  ? 170.241 141.153 183.440 1.00 17.24 ? 29  TYR O OH  1 
ATOM   20021 N  N   . ALA O  1 31  ? 169.010 142.488 176.935 1.00 2.46  ? 30  ALA O N   1 
ATOM   20022 C  CA  . ALA O  1 31  ? 167.567 142.615 177.121 1.00 5.55  ? 30  ALA O CA  1 
ATOM   20023 C  C   . ALA O  1 31  ? 166.818 141.533 176.357 1.00 0.00  ? 30  ALA O C   1 
ATOM   20024 O  O   . ALA O  1 31  ? 165.855 140.948 176.871 1.00 4.39  ? 30  ALA O O   1 
ATOM   20025 C  CB  . ALA O  1 31  ? 167.101 144.002 176.682 1.00 1.34  ? 30  ALA O CB  1 
ATOM   20026 N  N   . SER O  1 32  ? 167.244 141.259 175.124 1.00 0.00  ? 31  SER O N   1 
ATOM   20027 C  CA  . SER O  1 32  ? 166.634 140.183 174.352 1.00 3.41  ? 31  SER O CA  1 
ATOM   20028 C  C   . SER O  1 32  ? 166.752 138.852 175.076 1.00 0.00  ? 31  SER O C   1 
ATOM   20029 O  O   . SER O  1 32  ? 165.818 138.045 175.077 1.00 7.47  ? 31  SER O O   1 
ATOM   20030 C  CB  . SER O  1 32  ? 167.292 140.083 172.982 1.00 6.33  ? 31  SER O CB  1 
ATOM   20031 O  OG  . SER O  1 32  ? 166.581 139.174 172.170 1.00 19.88 ? 31  SER O OG  1 
ATOM   20032 N  N   . TYR O  1 33  ? 167.903 138.601 175.687 1.00 0.00  ? 32  TYR O N   1 
ATOM   20033 C  CA  . TYR O  1 33  ? 168.111 137.303 176.315 1.00 1.61  ? 32  TYR O CA  1 
ATOM   20034 C  C   . TYR O  1 33  ? 167.357 137.204 177.644 1.00 2.84  ? 32  TYR O C   1 
ATOM   20035 O  O   . TYR O  1 33  ? 166.869 136.123 178.005 1.00 5.10  ? 32  TYR O O   1 
ATOM   20036 C  CB  . TYR O  1 33  ? 169.622 137.068 176.382 1.00 6.15  ? 32  TYR O CB  1 
ATOM   20037 C  CG  . TYR O  1 33  ? 170.132 135.769 176.940 1.00 4.40  ? 32  TYR O CG  1 
ATOM   20038 C  CD1 . TYR O  1 33  ? 170.030 134.610 176.191 1.00 9.92  ? 32  TYR O CD1 1 
ATOM   20039 C  CD2 . TYR O  1 33  ? 170.963 135.744 178.049 1.00 5.48  ? 32  TYR O CD2 1 
ATOM   20040 C  CE1 . TYR O  1 33  ? 170.550 133.423 176.637 1.00 6.25  ? 32  TYR O CE1 1 
ATOM   20041 C  CE2 . TYR O  1 33  ? 171.523 134.555 178.490 1.00 10.57 ? 32  TYR O CE2 1 
ATOM   20042 C  CZ  . TYR O  1 33  ? 171.309 133.398 177.774 1.00 0.77  ? 32  TYR O CZ  1 
ATOM   20043 O  OH  . TYR O  1 33  ? 171.850 132.206 178.192 1.00 10.55 ? 32  TYR O OH  1 
ATOM   20044 N  N   . VAL O  1 34  ? 167.182 138.331 178.339 1.00 2.64  ? 33  VAL O N   1 
ATOM   20045 C  CA  . VAL O  1 34  ? 166.279 138.375 179.492 1.00 1.74  ? 33  VAL O CA  1 
ATOM   20046 C  C   . VAL O  1 34  ? 164.852 138.036 179.065 1.00 1.14  ? 33  VAL O C   1 
ATOM   20047 O  O   . VAL O  1 34  ? 164.163 137.229 179.706 1.00 6.60  ? 33  VAL O O   1 
ATOM   20048 C  CB  . VAL O  1 34  ? 166.340 139.757 180.169 1.00 3.10  ? 33  VAL O CB  1 
ATOM   20049 C  CG1 . VAL O  1 34  ? 165.205 139.909 181.175 1.00 5.20  ? 33  VAL O CG1 1 
ATOM   20050 C  CG2 . VAL O  1 34  ? 167.685 139.973 180.837 1.00 5.35  ? 33  VAL O CG2 1 
ATOM   20051 N  N   . TYR O  1 35  ? 164.384 138.660 177.980 1.00 0.00  ? 34  TYR O N   1 
ATOM   20052 C  CA  . TYR O  1 35  ? 163.036 138.379 177.493 1.00 0.00  ? 34  TYR O CA  1 
ATOM   20053 C  C   . TYR O  1 35  ? 162.887 136.920 177.078 1.00 0.00  ? 34  TYR O C   1 
ATOM   20054 O  O   . TYR O  1 35  ? 161.832 136.313 177.288 1.00 4.46  ? 34  TYR O O   1 
ATOM   20055 C  CB  . TYR O  1 35  ? 162.687 139.297 176.323 1.00 1.73  ? 34  TYR O CB  1 
ATOM   20056 C  CG  . TYR O  1 35  ? 162.169 140.658 176.720 1.00 2.34  ? 34  TYR O CG  1 
ATOM   20057 C  CD1 . TYR O  1 35  ? 161.145 140.789 177.647 1.00 9.35  ? 34  TYR O CD1 1 
ATOM   20058 C  CD2 . TYR O  1 35  ? 162.684 141.812 176.147 1.00 4.32  ? 34  TYR O CD2 1 
ATOM   20059 C  CE1 . TYR O  1 35  ? 160.658 142.034 178.002 1.00 10.41 ? 34  TYR O CE1 1 
ATOM   20060 C  CE2 . TYR O  1 35  ? 162.205 143.060 176.496 1.00 7.10  ? 34  TYR O CE2 1 
ATOM   20061 C  CZ  . TYR O  1 35  ? 161.193 143.166 177.423 1.00 10.05 ? 34  TYR O CZ  1 
ATOM   20062 O  OH  . TYR O  1 35  ? 160.710 144.406 177.773 1.00 16.81 ? 34  TYR O OH  1 
ATOM   20063 N  N   . LEU O  1 36  ? 163.923 136.348 176.464 1.00 4.86  ? 35  LEU O N   1 
ATOM   20064 C  CA  . LEU O  1 36  ? 163.887 134.933 176.107 1.00 3.84  ? 35  LEU O CA  1 
ATOM   20065 C  C   . LEU O  1 36  ? 163.731 134.061 177.348 1.00 0.00  ? 35  LEU O C   1 
ATOM   20066 O  O   . LEU O  1 36  ? 162.922 133.118 177.373 1.00 8.53  ? 35  LEU O O   1 
ATOM   20067 C  CB  . LEU O  1 36  ? 165.160 134.564 175.349 1.00 1.16  ? 35  LEU O CB  1 
ATOM   20068 C  CG  . LEU O  1 36  ? 165.245 133.126 174.848 1.00 7.25  ? 35  LEU O CG  1 
ATOM   20069 C  CD1 . LEU O  1 36  ? 164.165 132.873 173.815 1.00 6.08  ? 35  LEU O CD1 1 
ATOM   20070 C  CD2 . LEU O  1 36  ? 166.624 132.846 174.275 1.00 6.21  ? 35  LEU O CD2 1 
ATOM   20071 N  N   . SER O  1 37  ? 164.506 134.367 178.391 1.00 0.00  ? 36  SER O N   1 
ATOM   20072 C  CA  . SER O  1 37  ? 164.384 133.637 179.647 1.00 3.35  ? 36  SER O CA  1 
ATOM   20073 C  C   . SER O  1 37  ? 162.959 133.707 180.182 1.00 1.76  ? 36  SER O C   1 
ATOM   20074 O  O   . SER O  1 37  ? 162.387 132.692 180.594 1.00 8.30  ? 36  SER O O   1 
ATOM   20075 C  CB  . SER O  1 37  ? 165.367 134.195 180.674 1.00 2.62  ? 36  SER O CB  1 
ATOM   20076 O  OG  . SER O  1 37  ? 165.267 133.496 181.899 1.00 10.31 ? 36  SER O OG  1 
ATOM   20077 N  N   . MET O  1 38  ? 162.369 134.904 180.180 1.00 2.14  ? 37  MET O N   1 
ATOM   20078 C  CA  . MET O  1 38  ? 160.994 135.048 180.658 1.00 4.65  ? 37  MET O CA  1 
ATOM   20079 C  C   . MET O  1 38  ? 160.031 134.213 179.823 1.00 0.00  ? 37  MET O C   1 
ATOM   20080 O  O   . MET O  1 38  ? 159.173 133.494 180.359 1.00 11.14 ? 37  MET O O   1 
ATOM   20081 C  CB  . MET O  1 38  ? 160.571 136.516 180.619 1.00 1.92  ? 37  MET O CB  1 
ATOM   20082 C  CG  . MET O  1 38  ? 161.379 137.439 181.482 1.00 5.17  ? 37  MET O CG  1 
ATOM   20083 S  SD  . MET O  1 38  ? 160.711 139.115 181.436 1.00 16.83 ? 37  MET O SD  1 
ATOM   20084 C  CE  . MET O  1 38  ? 161.662 139.880 182.741 1.00 12.12 ? 37  MET O CE  1 
ATOM   20085 N  N   . SER O  1 39  ? 160.162 134.308 178.498 1.00 0.00  ? 38  SER O N   1 
ATOM   20086 C  CA  . SER O  1 39  ? 159.256 133.608 177.602 1.00 0.83  ? 38  SER O CA  1 
ATOM   20087 C  C   . SER O  1 39  ? 159.242 132.125 177.913 1.00 3.73  ? 38  SER O C   1 
ATOM   20088 O  O   . SER O  1 39  ? 158.175 131.515 178.039 1.00 9.36  ? 38  SER O O   1 
ATOM   20089 C  CB  . SER O  1 39  ? 159.662 133.846 176.149 1.00 4.98  ? 38  SER O CB  1 
ATOM   20090 O  OG  . SER O  1 39  ? 158.763 133.206 175.266 1.00 12.28 ? 38  SER O OG  1 
ATOM   20091 N  N   . TYR O  1 40  ? 160.420 131.531 178.074 1.00 1.84  ? 39  TYR O N   1 
ATOM   20092 C  CA  . TYR O  1 40  ? 160.415 130.100 178.344 1.00 3.51  ? 39  TYR O CA  1 
ATOM   20093 C  C   . TYR O  1 40  ? 160.147 129.771 179.807 1.00 0.00  ? 39  TYR O C   1 
ATOM   20094 O  O   . TYR O  1 40  ? 159.864 128.611 180.119 1.00 11.45 ? 39  TYR O O   1 
ATOM   20095 C  CB  . TYR O  1 40  ? 161.717 129.472 177.851 1.00 4.29  ? 39  TYR O CB  1 
ATOM   20096 C  CG  . TYR O  1 40  ? 161.652 129.272 176.360 1.00 4.59  ? 39  TYR O CG  1 
ATOM   20097 C  CD1 . TYR O  1 40  ? 161.075 128.133 175.819 1.00 3.71  ? 39  TYR O CD1 1 
ATOM   20098 C  CD2 . TYR O  1 40  ? 162.099 130.254 175.491 1.00 6.55  ? 39  TYR O CD2 1 
ATOM   20099 C  CE1 . TYR O  1 40  ? 160.985 127.959 174.456 1.00 8.68  ? 39  TYR O CE1 1 
ATOM   20100 C  CE2 . TYR O  1 40  ? 162.012 130.091 174.128 1.00 5.44  ? 39  TYR O CE2 1 
ATOM   20101 C  CZ  . TYR O  1 40  ? 161.455 128.940 173.614 1.00 9.94  ? 39  TYR O CZ  1 
ATOM   20102 O  OH  . TYR O  1 40  ? 161.369 128.773 172.253 1.00 16.68 ? 39  TYR O OH  1 
ATOM   20103 N  N   . TYR O  1 41  ? 160.208 130.753 180.706 1.00 4.28  ? 40  TYR O N   1 
ATOM   20104 C  CA  . TYR O  1 41  ? 159.677 130.525 182.043 1.00 3.07  ? 40  TYR O CA  1 
ATOM   20105 C  C   . TYR O  1 41  ? 158.169 130.324 181.999 1.00 3.37  ? 40  TYR O C   1 
ATOM   20106 O  O   . TYR O  1 41  ? 157.630 129.458 182.697 1.00 5.61  ? 40  TYR O O   1 
ATOM   20107 C  CB  . TYR O  1 41  ? 160.031 131.685 182.970 1.00 8.15  ? 40  TYR O CB  1 
ATOM   20108 C  CG  . TYR O  1 41  ? 159.379 131.560 184.325 1.00 3.50  ? 40  TYR O CG  1 
ATOM   20109 C  CD1 . TYR O  1 41  ? 159.934 130.755 185.307 1.00 10.09 ? 40  TYR O CD1 1 
ATOM   20110 C  CD2 . TYR O  1 41  ? 158.202 132.233 184.617 1.00 9.80  ? 40  TYR O CD2 1 
ATOM   20111 C  CE1 . TYR O  1 41  ? 159.339 130.630 186.542 1.00 11.41 ? 40  TYR O CE1 1 
ATOM   20112 C  CE2 . TYR O  1 41  ? 157.601 132.115 185.850 1.00 9.95  ? 40  TYR O CE2 1 
ATOM   20113 C  CZ  . TYR O  1 41  ? 158.175 131.311 186.806 1.00 10.81 ? 40  TYR O CZ  1 
ATOM   20114 O  OH  . TYR O  1 41  ? 157.581 131.185 188.035 1.00 21.29 ? 40  TYR O OH  1 
ATOM   20115 N  N   . PHE O  1 42  ? 157.469 131.117 181.188 1.00 1.06  ? 41  PHE O N   1 
ATOM   20116 C  CA  . PHE O  1 42  ? 156.019 130.969 181.115 1.00 4.41  ? 41  PHE O CA  1 
ATOM   20117 C  C   . PHE O  1 42  ? 155.575 129.805 180.237 1.00 1.36  ? 41  PHE O C   1 
ATOM   20118 O  O   . PHE O  1 42  ? 154.380 129.498 180.203 1.00 12.90 ? 41  PHE O O   1 
ATOM   20119 C  CB  . PHE O  1 42  ? 155.390 132.276 180.639 1.00 4.15  ? 41  PHE O CB  1 
ATOM   20120 C  CG  . PHE O  1 42  ? 155.486 133.366 181.653 1.00 2.13  ? 41  PHE O CG  1 
ATOM   20121 C  CD1 . PHE O  1 42  ? 154.621 133.396 182.732 1.00 1.08  ? 41  PHE O CD1 1 
ATOM   20122 C  CD2 . PHE O  1 42  ? 156.472 134.327 181.566 1.00 7.53  ? 41  PHE O CD2 1 
ATOM   20123 C  CE1 . PHE O  1 42  ? 154.719 134.379 183.686 1.00 7.08  ? 41  PHE O CE1 1 
ATOM   20124 C  CE2 . PHE O  1 42  ? 156.574 135.314 182.518 1.00 7.01  ? 41  PHE O CE2 1 
ATOM   20125 C  CZ  . PHE O  1 42  ? 155.695 135.339 183.579 1.00 10.40 ? 41  PHE O CZ  1 
ATOM   20126 N  N   . ASP O  1 43  ? 156.502 129.158 179.535 1.00 4.86  ? 42  ASP O N   1 
ATOM   20127 C  CA  . ASP O  1 43  ? 156.220 127.928 178.807 1.00 4.93  ? 42  ASP O CA  1 
ATOM   20128 C  C   . ASP O  1 43  ? 156.318 126.693 179.698 1.00 5.35  ? 42  ASP O C   1 
ATOM   20129 O  O   . ASP O  1 43  ? 155.967 125.595 179.256 1.00 12.84 ? 42  ASP O O   1 
ATOM   20130 C  CB  . ASP O  1 43  ? 157.185 127.824 177.616 1.00 5.65  ? 42  ASP O CB  1 
ATOM   20131 C  CG  . ASP O  1 43  ? 157.004 126.554 176.810 1.00 13.16 ? 42  ASP O CG  1 
ATOM   20132 O  OD1 . ASP O  1 43  ? 155.873 126.285 176.360 1.00 18.98 ? 42  ASP O OD1 1 
ATOM   20133 O  OD2 . ASP O  1 43  ? 158.003 125.827 176.624 1.00 17.35 ? 42  ASP O OD2 1 
ATOM   20134 N  N   . ARG O  1 44  ? 156.766 126.851 180.941 1.00 3.63  ? 43  ARG O N   1 
ATOM   20135 C  CA  . ARG O  1 44  ? 156.905 125.716 181.841 1.00 6.83  ? 43  ARG O CA  1 
ATOM   20136 C  C   . ARG O  1 44  ? 155.547 125.097 182.157 1.00 4.99  ? 43  ARG O C   1 
ATOM   20137 O  O   . ARG O  1 44  ? 154.521 125.778 182.195 1.00 9.46  ? 43  ARG O O   1 
ATOM   20138 C  CB  . ARG O  1 44  ? 157.593 126.142 183.136 1.00 7.28  ? 43  ARG O CB  1 
ATOM   20139 C  CG  . ARG O  1 44  ? 159.086 126.366 183.001 1.00 4.57  ? 43  ARG O CG  1 
ATOM   20140 C  CD  . ARG O  1 44  ? 159.644 127.121 184.192 1.00 8.95  ? 43  ARG O CD  1 
ATOM   20141 N  NE  . ARG O  1 44  ? 159.254 126.525 185.463 1.00 13.13 ? 43  ARG O NE  1 
ATOM   20142 C  CZ  . ARG O  1 44  ? 159.870 126.753 186.614 1.00 14.44 ? 43  ARG O CZ  1 
ATOM   20143 N  NH1 . ARG O  1 44  ? 160.929 127.544 186.687 1.00 13.89 ? 43  ARG O NH1 1 
ATOM   20144 N  NH2 . ARG O  1 44  ? 159.413 126.174 187.721 1.00 18.16 ? 43  ARG O NH2 1 
ATOM   20145 N  N   . ASP O  1 45  ? 155.559 123.783 182.393 1.00 10.27 ? 44  ASP O N   1 
ATOM   20146 C  CA  . ASP O  1 45  ? 154.330 123.073 182.732 1.00 6.79  ? 44  ASP O CA  1 
ATOM   20147 C  C   . ASP O  1 45  ? 153.697 123.601 184.013 1.00 5.88  ? 44  ASP O C   1 
ATOM   20148 O  O   . ASP O  1 45  ? 152.468 123.627 184.129 1.00 11.36 ? 44  ASP O O   1 
ATOM   20149 C  CB  . ASP O  1 45  ? 154.613 121.575 182.860 1.00 7.22  ? 44  ASP O CB  1 
ATOM   20150 C  CG  . ASP O  1 45  ? 155.661 121.266 183.917 1.00 12.51 ? 44  ASP O CG  1 
ATOM   20151 O  OD1 . ASP O  1 45  ? 156.236 122.211 184.495 1.00 26.97 ? 44  ASP O OD1 1 
ATOM   20152 O  OD2 . ASP O  1 45  ? 155.912 120.077 184.176 1.00 24.01 ? 44  ASP O OD2 1 
ATOM   20153 N  N   . ASP O  1 46  ? 154.509 124.017 184.981 1.00 6.09  ? 45  ASP O N   1 
ATOM   20154 C  CA  . ASP O  1 46  ? 153.998 124.494 186.258 1.00 9.74  ? 45  ASP O CA  1 
ATOM   20155 C  C   . ASP O  1 46  ? 153.689 125.986 186.257 1.00 7.15  ? 45  ASP O C   1 
ATOM   20156 O  O   . ASP O  1 46  ? 153.336 126.529 187.307 1.00 13.22 ? 45  ASP O O   1 
ATOM   20157 C  CB  . ASP O  1 46  ? 154.986 124.167 187.384 1.00 6.89  ? 45  ASP O CB  1 
ATOM   20158 C  CG  . ASP O  1 46  ? 156.382 124.693 187.116 1.00 11.06 ? 45  ASP O CG  1 
ATOM   20159 O  OD1 . ASP O  1 46  ? 156.587 125.370 186.090 1.00 19.74 ? 45  ASP O OD1 1 
ATOM   20160 O  OD2 . ASP O  1 46  ? 157.282 124.422 187.937 1.00 21.34 ? 45  ASP O OD2 1 
ATOM   20161 N  N   . VAL O  1 47  ? 153.822 126.656 185.115 1.00 7.91  ? 46  VAL O N   1 
ATOM   20162 C  CA  . VAL O  1 47  ? 153.428 128.053 184.977 1.00 8.79  ? 46  VAL O CA  1 
ATOM   20163 C  C   . VAL O  1 47  ? 152.314 128.125 183.942 1.00 5.04  ? 46  VAL O C   1 
ATOM   20164 O  O   . VAL O  1 47  ? 151.197 128.559 184.242 1.00 14.63 ? 46  VAL O O   1 
ATOM   20165 C  CB  . VAL O  1 47  ? 154.622 128.940 184.583 1.00 8.31  ? 46  VAL O CB  1 
ATOM   20166 C  CG1 . VAL O  1 47  ? 154.229 130.403 184.630 1.00 8.26  ? 46  VAL O CG1 1 
ATOM   20167 C  CG2 . VAL O  1 47  ? 155.803 128.670 185.499 1.00 7.37  ? 46  VAL O CG2 1 
ATOM   20168 N  N   . ALA O  1 48  ? 152.621 127.697 182.716 1.00 5.62  ? 47  ALA O N   1 
ATOM   20169 C  CA  . ALA O  1 48  ? 151.629 127.421 181.676 1.00 5.59  ? 47  ALA O CA  1 
ATOM   20170 C  C   . ALA O  1 48  ? 150.758 128.642 181.367 1.00 9.27  ? 47  ALA O C   1 
ATOM   20171 O  O   . ALA O  1 48  ? 149.529 128.597 181.436 1.00 12.49 ? 47  ALA O O   1 
ATOM   20172 C  CB  . ALA O  1 48  ? 150.764 126.218 182.065 1.00 8.22  ? 47  ALA O CB  1 
ATOM   20173 N  N   . LEU O  1 49  ? 151.418 129.737 181.002 1.00 2.98  ? 48  LEU O N   1 
ATOM   20174 C  CA  . LEU O  1 49  ? 150.742 130.946 180.533 1.00 5.20  ? 48  LEU O CA  1 
ATOM   20175 C  C   . LEU O  1 49  ? 151.255 131.217 179.122 1.00 4.39  ? 48  LEU O C   1 
ATOM   20176 O  O   . LEU O  1 49  ? 152.212 131.969 178.931 1.00 10.79 ? 48  LEU O O   1 
ATOM   20177 C  CB  . LEU O  1 49  ? 150.989 132.123 181.470 1.00 3.32  ? 48  LEU O CB  1 
ATOM   20178 C  CG  . LEU O  1 49  ? 150.284 132.034 182.826 1.00 8.34  ? 48  LEU O CG  1 
ATOM   20179 C  CD1 . LEU O  1 49  ? 150.798 133.094 183.783 1.00 10.66 ? 48  LEU O CD1 1 
ATOM   20180 C  CD2 . LEU O  1 49  ? 148.773 132.142 182.660 1.00 10.21 ? 48  LEU O CD2 1 
ATOM   20181 N  N   . LYS O  1 50  ? 150.602 130.601 178.133 1.00 7.56  ? 49  LYS O N   1 
ATOM   20182 C  CA  . LYS O  1 50  ? 151.150 130.582 176.781 1.00 5.77  ? 49  LYS O CA  1 
ATOM   20183 C  C   . LYS O  1 50  ? 151.208 131.974 176.162 1.00 2.78  ? 49  LYS O C   1 
ATOM   20184 O  O   . LYS O  1 50  ? 152.134 132.268 175.399 1.00 11.25 ? 49  LYS O O   1 
ATOM   20185 C  CB  . LYS O  1 50  ? 150.341 129.626 175.899 1.00 6.70  ? 49  LYS O CB  1 
ATOM   20186 C  CG  . LYS O  1 50  ? 149.112 130.237 175.256 1.00 13.89 ? 49  LYS O CG  1 
ATOM   20187 C  CD  . LYS O  1 50  ? 148.396 129.258 174.337 1.00 16.78 ? 49  LYS O CD  1 
ATOM   20188 C  CE  . LYS O  1 50  ? 147.198 129.922 173.671 1.00 15.91 ? 49  LYS O CE  1 
ATOM   20189 N  NZ  . LYS O  1 50  ? 146.472 129.003 172.752 1.00 19.42 ? 49  LYS O NZ  1 
ATOM   20190 N  N   . ASN O  1 51  ? 150.249 132.846 176.476 1.00 3.62  ? 50  ASN O N   1 
ATOM   20191 C  CA  . ASN O  1 51  ? 150.272 134.170 175.869 1.00 7.59  ? 50  ASN O CA  1 
ATOM   20192 C  C   . ASN O  1 51  ? 151.318 135.071 176.512 1.00 0.00  ? 50  ASN O C   1 
ATOM   20193 O  O   . ASN O  1 51  ? 151.884 135.927 175.828 1.00 6.50  ? 50  ASN O O   1 
ATOM   20194 C  CB  . ASN O  1 51  ? 148.883 134.805 175.928 1.00 6.05  ? 50  ASN O CB  1 
ATOM   20195 C  CG  . ASN O  1 51  ? 147.907 134.142 174.977 1.00 9.46  ? 50  ASN O CG  1 
ATOM   20196 O  OD1 . ASN O  1 51  ? 148.259 133.813 173.846 1.00 17.33 ? 50  ASN O OD1 1 
ATOM   20197 N  ND2 . ASN O  1 51  ? 146.681 133.936 175.432 1.00 13.82 ? 50  ASN O ND2 1 
ATOM   20198 N  N   . PHE O  1 52  ? 151.608 134.887 177.804 1.00 0.00  ? 51  PHE O N   1 
ATOM   20199 C  CA  . PHE O  1 52  ? 152.757 135.569 178.395 1.00 1.17  ? 51  PHE O CA  1 
ATOM   20200 C  C   . PHE O  1 52  ? 154.044 135.152 177.698 1.00 0.12  ? 51  PHE O C   1 
ATOM   20201 O  O   . PHE O  1 52  ? 154.895 135.993 177.378 1.00 5.62  ? 51  PHE O O   1 
ATOM   20202 C  CB  . PHE O  1 52  ? 152.853 135.262 179.890 1.00 4.02  ? 51  PHE O CB  1 
ATOM   20203 C  CG  . PHE O  1 52  ? 152.041 136.181 180.761 1.00 1.50  ? 51  PHE O CG  1 
ATOM   20204 C  CD1 . PHE O  1 52  ? 150.718 135.896 181.045 1.00 0.00  ? 51  PHE O CD1 1 
ATOM   20205 C  CD2 . PHE O  1 52  ? 152.607 137.320 181.307 1.00 5.99  ? 51  PHE O CD2 1 
ATOM   20206 C  CE1 . PHE O  1 52  ? 149.971 136.734 181.853 1.00 4.57  ? 51  PHE O CE1 1 
ATOM   20207 C  CE2 . PHE O  1 52  ? 151.865 138.162 182.113 1.00 7.99  ? 51  PHE O CE2 1 
ATOM   20208 C  CZ  . PHE O  1 52  ? 150.544 137.867 182.386 1.00 3.86  ? 51  PHE O CZ  1 
ATOM   20209 N  N   . ALA O  1 53  ? 154.200 133.847 177.464 1.00 3.80  ? 52  ALA O N   1 
ATOM   20210 C  CA  . ALA O  1 53  ? 155.375 133.348 176.761 1.00 3.13  ? 52  ALA O CA  1 
ATOM   20211 C  C   . ALA O  1 53  ? 155.473 133.947 175.366 1.00 1.99  ? 52  ALA O C   1 
ATOM   20212 O  O   . ALA O  1 53  ? 156.550 134.376 174.943 1.00 6.84  ? 52  ALA O O   1 
ATOM   20213 C  CB  . ALA O  1 53  ? 155.329 131.823 176.688 1.00 3.83  ? 52  ALA O CB  1 
ATOM   20214 N  N   . LYS O  1 54  ? 154.354 133.988 174.640 1.00 1.66  ? 53  LYS O N   1 
ATOM   20215 C  CA  . LYS O  1 54  ? 154.360 134.562 173.297 1.00 10.17 ? 53  LYS O CA  1 
ATOM   20216 C  C   . LYS O  1 54  ? 154.722 136.043 173.332 1.00 5.84  ? 53  LYS O C   1 
ATOM   20217 O  O   . LYS O  1 54  ? 155.502 136.523 172.500 1.00 12.96 ? 53  LYS O O   1 
ATOM   20218 C  CB  . LYS O  1 54  ? 152.996 134.352 172.642 1.00 7.53  ? 53  LYS O CB  1 
ATOM   20219 C  CG  . LYS O  1 54  ? 152.849 134.988 171.278 1.00 11.37 ? 53  LYS O CG  1 
ATOM   20220 C  CD  . LYS O  1 54  ? 151.671 134.393 170.525 1.00 18.02 ? 53  LYS O CD  1 
ATOM   20221 C  CE  . LYS O  1 54  ? 150.379 134.590 171.297 1.00 13.96 ? 53  LYS O CE  1 
ATOM   20222 N  NZ  . LYS O  1 54  ? 150.018 136.030 171.406 1.00 18.35 ? 53  LYS O NZ  1 
ATOM   20223 N  N   . TYR O  1 55  ? 154.166 136.778 174.297 1.00 0.31  ? 54  TYR O N   1 
ATOM   20224 C  CA  . TYR O  1 55  ? 154.449 138.202 174.416 1.00 5.70  ? 54  TYR O CA  1 
ATOM   20225 C  C   . TYR O  1 55  ? 155.933 138.445 174.653 1.00 0.20  ? 54  TYR O C   1 
ATOM   20226 O  O   . TYR O  1 55  ? 156.559 139.276 173.983 1.00 4.83  ? 54  TYR O O   1 
ATOM   20227 C  CB  . TYR O  1 55  ? 153.613 138.790 175.553 1.00 7.39  ? 54  TYR O CB  1 
ATOM   20228 C  CG  . TYR O  1 55  ? 153.838 140.262 175.797 1.00 5.15  ? 54  TYR O CG  1 
ATOM   20229 C  CD1 . TYR O  1 55  ? 153.212 141.219 175.011 1.00 8.94  ? 54  TYR O CD1 1 
ATOM   20230 C  CD2 . TYR O  1 55  ? 154.670 140.695 176.818 1.00 6.79  ? 54  TYR O CD2 1 
ATOM   20231 C  CE1 . TYR O  1 55  ? 153.411 142.566 175.234 1.00 7.54  ? 54  TYR O CE1 1 
ATOM   20232 C  CE2 . TYR O  1 55  ? 154.877 142.043 177.047 1.00 10.87 ? 54  TYR O CE2 1 
ATOM   20233 C  CZ  . TYR O  1 55  ? 154.244 142.972 176.252 1.00 8.66  ? 54  TYR O CZ  1 
ATOM   20234 O  OH  . TYR O  1 55  ? 154.442 144.314 176.476 1.00 18.63 ? 54  TYR O OH  1 
ATOM   20235 N  N   . PHE O  1 56  ? 156.521 137.704 175.593 1.00 0.03  ? 55  PHE O N   1 
ATOM   20236 C  CA  . PHE O  1 56  ? 157.930 137.922 175.897 1.00 2.51  ? 55  PHE O CA  1 
ATOM   20237 C  C   . PHE O  1 56  ? 158.839 137.423 174.780 1.00 0.00  ? 55  PHE O C   1 
ATOM   20238 O  O   . PHE O  1 56  ? 159.908 137.998 174.556 1.00 5.54  ? 55  PHE O O   1 
ATOM   20239 C  CB  . PHE O  1 56  ? 158.278 137.276 177.233 1.00 4.57  ? 55  PHE O CB  1 
ATOM   20240 C  CG  . PHE O  1 56  ? 157.716 138.012 178.412 1.00 6.21  ? 55  PHE O CG  1 
ATOM   20241 C  CD1 . PHE O  1 56  ? 158.003 139.351 178.605 1.00 4.77  ? 55  PHE O CD1 1 
ATOM   20242 C  CD2 . PHE O  1 56  ? 156.886 137.374 179.317 1.00 2.21  ? 55  PHE O CD2 1 
ATOM   20243 C  CE1 . PHE O  1 56  ? 157.481 140.036 179.684 1.00 10.49 ? 55  PHE O CE1 1 
ATOM   20244 C  CE2 . PHE O  1 56  ? 156.364 138.055 180.397 1.00 8.50  ? 55  PHE O CE2 1 
ATOM   20245 C  CZ  . PHE O  1 56  ? 156.662 139.385 180.580 1.00 5.80  ? 55  PHE O CZ  1 
ATOM   20246 N  N   . LEU O  1 57  ? 158.435 136.379 174.053 1.00 0.00  ? 56  LEU O N   1 
ATOM   20247 C  CA  . LEU O  1 57  ? 159.211 135.955 172.891 1.00 7.31  ? 56  LEU O CA  1 
ATOM   20248 C  C   . LEU O  1 57  ? 159.213 137.032 171.812 1.00 0.50  ? 56  LEU O C   1 
ATOM   20249 O  O   . LEU O  1 57  ? 160.252 137.308 171.193 1.00 10.57 ? 56  LEU O O   1 
ATOM   20250 C  CB  . LEU O  1 57  ? 158.653 134.645 172.340 1.00 4.88  ? 56  LEU O CB  1 
ATOM   20251 C  CG  . LEU O  1 57  ? 159.454 133.980 171.221 1.00 9.85  ? 56  LEU O CG  1 
ATOM   20252 C  CD1 . LEU O  1 57  ? 160.820 133.553 171.723 1.00 8.19  ? 56  LEU O CD1 1 
ATOM   20253 C  CD2 . LEU O  1 57  ? 158.692 132.791 170.653 1.00 8.47  ? 56  LEU O CD2 1 
ATOM   20254 N  N   . HIS O  1 58  ? 158.056 137.653 171.575 1.00 4.66  ? 57  HIS O N   1 
ATOM   20255 C  CA  . HIS O  1 58  ? 158.002 138.767 170.634 1.00 7.92  ? 57  HIS O CA  1 
ATOM   20256 C  C   . HIS O  1 58  ? 158.893 139.914 171.094 1.00 4.85  ? 57  HIS O C   1 
ATOM   20257 O  O   . HIS O  1 58  ? 159.601 140.526 170.284 1.00 11.72 ? 57  HIS O O   1 
ATOM   20258 C  CB  . HIS O  1 58  ? 156.562 139.246 170.464 1.00 7.20  ? 57  HIS O CB  1 
ATOM   20259 C  CG  . HIS O  1 58  ? 156.430 140.444 169.578 1.00 10.02 ? 57  HIS O CG  1 
ATOM   20260 N  ND1 . HIS O  1 58  ? 156.215 141.713 170.069 1.00 11.71 ? 57  HIS O ND1 1 
ATOM   20261 C  CD2 . HIS O  1 58  ? 156.492 140.567 168.232 1.00 14.42 ? 57  HIS O CD2 1 
ATOM   20262 C  CE1 . HIS O  1 58  ? 156.147 142.566 169.063 1.00 13.48 ? 57  HIS O CE1 1 
ATOM   20263 N  NE2 . HIS O  1 58  ? 156.310 141.896 167.937 1.00 15.03 ? 57  HIS O NE2 1 
ATOM   20264 N  N   . GLN O  1 59  ? 158.872 140.217 172.394 1.00 1.16  ? 58  GLN O N   1 
ATOM   20265 C  CA  . GLN O  1 59  ? 159.749 141.263 172.917 1.00 0.00  ? 58  GLN O CA  1 
ATOM   20266 C  C   . GLN O  1 59  ? 161.218 140.917 172.692 1.00 5.09  ? 58  GLN O C   1 
ATOM   20267 O  O   . GLN O  1 59  ? 162.024 141.788 172.341 1.00 8.86  ? 58  GLN O O   1 
ATOM   20268 C  CB  . GLN O  1 59  ? 159.476 141.485 174.404 1.00 6.44  ? 58  GLN O CB  1 
ATOM   20269 C  CG  . GLN O  1 59  ? 158.070 141.962 174.718 1.00 7.57  ? 58  GLN O CG  1 
ATOM   20270 C  CD  . GLN O  1 59  ? 157.532 142.929 173.684 1.00 11.59 ? 58  GLN O CD  1 
ATOM   20271 O  OE1 . GLN O  1 59  ? 158.117 143.981 173.438 1.00 19.94 ? 58  GLN O OE1 1 
ATOM   20272 N  NE2 . GLN O  1 59  ? 156.410 142.572 173.068 1.00 15.90 ? 58  GLN O NE2 1 
ATOM   20273 N  N   . SER O  1 60  ? 161.582 139.649 172.898 1.00 3.87  ? 59  SER O N   1 
ATOM   20274 C  CA  . SER O  1 60  ? 162.957 139.216 172.669 1.00 3.54  ? 59  SER O CA  1 
ATOM   20275 C  C   . SER O  1 60  ? 163.368 139.424 171.218 1.00 5.31  ? 59  SER O C   1 
ATOM   20276 O  O   . SER O  1 60  ? 164.464 139.928 170.937 1.00 9.07  ? 59  SER O O   1 
ATOM   20277 C  CB  . SER O  1 60  ? 163.112 137.745 173.054 1.00 1.85  ? 59  SER O CB  1 
ATOM   20278 O  OG  . SER O  1 60  ? 164.468 137.349 173.012 1.00 13.66 ? 59  SER O OG  1 
ATOM   20279 N  N   . HIS O  1 61  ? 162.496 139.044 170.283 1.00 7.81  ? 60  HIS O N   1 
ATOM   20280 C  CA  . HIS O  1 61  ? 162.810 139.236 168.870 1.00 9.56  ? 60  HIS O CA  1 
ATOM   20281 C  C   . HIS O  1 61  ? 162.959 140.715 168.534 1.00 8.02  ? 60  HIS O C   1 
ATOM   20282 O  O   . HIS O  1 61  ? 163.860 141.104 167.778 1.00 15.65 ? 60  HIS O O   1 
ATOM   20283 C  CB  . HIS O  1 61  ? 161.738 138.582 168.001 1.00 8.59  ? 60  HIS O CB  1 
ATOM   20284 C  CG  . HIS O  1 61  ? 161.814 137.088 167.986 1.00 13.15 ? 60  HIS O CG  1 
ATOM   20285 N  ND1 . HIS O  1 61  ? 160.700 136.283 168.074 1.00 19.94 ? 60  HIS O ND1 1 
ATOM   20286 C  CD2 . HIS O  1 61  ? 162.876 136.253 167.902 1.00 15.43 ? 60  HIS O CD2 1 
ATOM   20287 C  CE1 . HIS O  1 61  ? 161.071 135.016 168.041 1.00 13.04 ? 60  HIS O CE1 1 
ATOM   20288 N  NE2 . HIS O  1 61  ? 162.386 134.970 167.937 1.00 17.09 ? 60  HIS O NE2 1 
ATOM   20289 N  N   . GLU O  1 62  ? 162.095 141.559 169.101 1.00 9.61  ? 61  GLU O N   1 
ATOM   20290 C  CA  . GLU O  1 62  ? 162.207 142.995 168.857 1.00 8.72  ? 61  GLU O CA  1 
ATOM   20291 C  C   . GLU O  1 62  ? 163.527 143.547 169.383 1.00 9.97  ? 61  GLU O C   1 
ATOM   20292 O  O   . GLU O  1 62  ? 164.160 144.390 168.736 1.00 13.89 ? 61  GLU O O   1 
ATOM   20293 C  CB  . GLU O  1 62  ? 161.024 143.727 169.489 1.00 11.69 ? 61  GLU O CB  1 
ATOM   20294 C  CG  . GLU O  1 62  ? 159.703 143.408 168.820 1.00 13.09 ? 61  GLU O CG  1 
ATOM   20295 C  CD  . GLU O  1 62  ? 159.733 143.677 167.328 1.00 18.58 ? 61  GLU O CD  1 
ATOM   20296 O  OE1 . GLU O  1 62  ? 160.206 144.761 166.927 1.00 23.44 ? 61  GLU O OE1 1 
ATOM   20297 O  OE2 . GLU O  1 62  ? 159.297 142.799 166.554 1.00 22.69 ? 61  GLU O OE2 1 
ATOM   20298 N  N   . GLU O  1 63  ? 163.957 143.090 170.553 1.00 1.40  ? 62  GLU O N   1 
ATOM   20299 C  CA  . GLU O  1 63  ? 165.227 143.544 171.116 1.00 7.95  ? 62  GLU O CA  1 
ATOM   20300 C  C   . GLU O  1 63  ? 166.407 143.106 170.243 1.00 5.55  ? 62  GLU O C   1 
ATOM   20301 O  O   . GLU O  1 63  ? 167.367 143.862 170.043 1.00 4.96  ? 62  GLU O O   1 
ATOM   20302 C  CB  . GLU O  1 63  ? 165.398 143.021 172.540 1.00 9.97  ? 62  GLU O CB  1 
ATOM   20303 C  CG  . GLU O  1 63  ? 164.445 143.637 173.543 1.00 10.30 ? 62  GLU O CG  1 
ATOM   20304 C  CD  . GLU O  1 63  ? 164.531 145.147 173.563 1.00 8.64  ? 62  GLU O CD  1 
ATOM   20305 O  OE1 . GLU O  1 63  ? 165.625 145.676 173.836 1.00 17.06 ? 62  GLU O OE1 1 
ATOM   20306 O  OE2 . GLU O  1 63  ? 163.503 145.806 173.303 1.00 23.10 ? 62  GLU O OE2 1 
HETATM 20307 C  C4  . 33W O  1 64  ? 167.735 136.954 170.599 1.00 16.40 ? 63  33W O C4  1 
HETATM 20308 C  C5  . 33W O  1 64  ? 166.993 137.719 169.644 1.00 17.66 ? 63  33W O C5  1 
HETATM 20309 N  N   . 33W O  1 64  ? 166.325 141.885 169.720 1.00 2.04  ? 63  33W O N   1 
HETATM 20310 C  CA  . 33W O  1 64  ? 167.343 141.402 168.792 1.00 10.42 ? 63  33W O CA  1 
HETATM 20311 C  CB  . 33W O  1 64  ? 167.071 139.974 168.321 1.00 10.20 ? 63  33W O CB  1 
HETATM 20312 C  C1  . 33W O  1 64  ? 167.604 138.935 169.298 1.00 13.75 ? 63  33W O C1  1 
HETATM 20313 C  C3  . 33W O  1 64  ? 168.930 137.555 171.023 1.00 15.81 ? 63  33W O C3  1 
HETATM 20314 S  S2  . 33W O  1 64  ? 169.039 139.020 170.189 1.00 30.12 ? 63  33W O S2  1 
HETATM 20315 BR BR  . 33W O  1 64  ? 170.200 136.840 172.305 1.00 60.83 ? 63  33W O BR  1 
HETATM 20316 C  C   . 33W O  1 64  ? 167.403 142.332 167.579 1.00 8.14  ? 63  33W O C   1 
HETATM 20317 O  O   . 33W O  1 64  ? 168.514 142.701 167.118 1.00 10.34 ? 63  33W O O   1 
ATOM   20318 N  N   . GLU O  1 65  ? 166.237 142.701 167.059 1.00 9.28  ? 64  GLU O N   1 
ATOM   20319 C  CA  . GLU O  1 65  ? 166.169 143.613 165.916 1.00 11.15 ? 64  GLU O CA  1 
ATOM   20320 C  C   . GLU O  1 65  ? 166.824 144.960 166.234 1.00 7.15  ? 64  GLU O C   1 
ATOM   20321 O  O   . GLU O  1 65  ? 167.539 145.526 165.405 1.00 14.70 ? 64  GLU O O   1 
ATOM   20322 C  CB  . GLU O  1 65  ? 164.720 143.828 165.480 1.00 12.17 ? 64  GLU O CB  1 
ATOM   20323 C  CG  . GLU O  1 65  ? 164.069 142.599 164.870 1.00 15.28 ? 64  GLU O CG  1 
ATOM   20324 C  CD  . GLU O  1 65  ? 162.717 142.902 164.249 1.00 18.42 ? 64  GLU O CD  1 
ATOM   20325 O  OE1 . GLU O  1 65  ? 161.854 143.472 164.949 1.00 23.97 ? 64  GLU O OE1 1 
ATOM   20326 O  OE2 . GLU O  1 65  ? 162.516 142.566 163.062 1.00 23.97 ? 64  GLU O OE2 1 
ATOM   20327 N  N   . HIS O  1 66  ? 166.566 145.464 167.441 1.00 2.19  ? 65  HIS O N   1 
ATOM   20328 C  CA  . HIS O  1 66  ? 167.189 146.716 167.869 1.00 5.45  ? 65  HIS O CA  1 
ATOM   20329 C  C   . HIS O  1 66  ? 168.710 146.599 167.862 1.00 6.40  ? 65  HIS O C   1 
ATOM   20330 O  O   . HIS O  1 66  ? 169.420 147.492 167.375 1.00 8.72  ? 65  HIS O O   1 
ATOM   20331 C  CB  . HIS O  1 66  ? 166.690 147.102 169.262 1.00 5.76  ? 65  HIS O CB  1 
ATOM   20332 C  CG  . HIS O  1 66  ? 165.221 147.370 169.324 1.00 11.83 ? 65  HIS O CG  1 
ATOM   20333 N  ND1 . HIS O  1 66  ? 164.561 147.637 170.504 1.00 12.13 ? 65  HIS O ND1 1 
ATOM   20334 C  CD2 . HIS O  1 66  ? 164.281 147.408 168.351 1.00 11.37 ? 65  HIS O CD2 1 
ATOM   20335 C  CE1 . HIS O  1 66  ? 163.279 147.829 170.256 1.00 14.23 ? 65  HIS O CE1 1 
ATOM   20336 N  NE2 . HIS O  1 66  ? 163.082 147.698 168.957 1.00 13.69 ? 65  HIS O NE2 1 
ATOM   20337 N  N   . ALA O  1 67  ? 169.225 145.498 168.400 1.00 4.41  ? 66  ALA O N   1 
ATOM   20338 C  CA  . ALA O  1 67  ? 170.667 145.255 168.409 1.00 8.07  ? 66  ALA O CA  1 
ATOM   20339 C  C   . ALA O  1 67  ? 171.236 145.227 166.988 1.00 7.15  ? 66  ALA O C   1 
ATOM   20340 O  O   . ALA O  1 67  ? 172.293 145.806 166.714 1.00 10.91 ? 66  ALA O O   1 
ATOM   20341 C  CB  . ALA O  1 67  ? 170.983 143.956 169.126 1.00 4.60  ? 66  ALA O CB  1 
HETATM 20342 C  C4  . 33W O  1 68  ? 170.874 140.213 165.832 1.00 18.40 ? 67  33W O C4  1 
HETATM 20343 C  C5  . 33W O  1 68  ? 171.094 141.570 165.441 1.00 10.62 ? 67  33W O C5  1 
HETATM 20344 N  N   . 33W O  1 68  ? 170.531 144.547 166.090 1.00 5.49  ? 67  33W O N   1 
HETATM 20345 C  CA  . 33W O  1 68  ? 170.998 144.407 164.717 1.00 13.83 ? 67  33W O CA  1 
HETATM 20346 C  CB  . 33W O  1 68  ? 170.114 143.452 163.922 1.00 11.95 ? 67  33W O CB  1 
HETATM 20347 C  C1  . 33W O  1 68  ? 170.155 142.052 164.521 1.00 15.39 ? 67  33W O C1  1 
HETATM 20348 C  C3  . 33W O  1 68  ? 169.763 139.613 165.224 1.00 17.18 ? 67  33W O C3  1 
HETATM 20349 S  S2  . 33W O  1 68  ? 169.080 140.783 164.217 1.00 29.36 ? 67  33W O S2  1 
HETATM 20350 BR BR  . 33W O  1 68  ? 169.139 137.796 165.493 1.00 67.42 ? 67  33W O BR  1 
HETATM 20351 C  C   . 33W O  1 68  ? 171.031 145.770 164.033 1.00 7.00  ? 67  33W O C   1 
HETATM 20352 O  O   . 33W O  1 68  ? 171.970 146.063 163.254 1.00 11.61 ? 67  33W O O   1 
ATOM   20353 N  N   . LYS O  1 69  ? 170.031 146.598 164.311 1.00 7.03  ? 68  LYS O N   1 
ATOM   20354 C  CA  . LYS O  1 69  ? 169.986 147.942 163.748 1.00 5.12  ? 68  LYS O CA  1 
ATOM   20355 C  C   . LYS O  1 69  ? 171.171 148.775 164.233 1.00 6.04  ? 68  LYS O C   1 
ATOM   20356 O  O   . LYS O  1 69  ? 171.774 149.534 163.466 1.00 6.30  ? 68  LYS O O   1 
ATOM   20357 C  CB  . LYS O  1 69  ? 168.672 148.632 164.110 1.00 7.14  ? 68  LYS O CB  1 
ATOM   20358 C  CG  . LYS O  1 69  ? 168.391 149.877 163.295 1.00 13.00 ? 68  LYS O CG  1 
ATOM   20359 C  CD  . LYS O  1 69  ? 166.912 150.228 163.317 1.00 13.24 ? 68  LYS O CD  1 
ATOM   20360 C  CE  . LYS O  1 69  ? 166.448 150.725 161.960 1.00 16.76 ? 68  LYS O CE  1 
ATOM   20361 N  NZ  . LYS O  1 69  ? 167.201 151.935 161.534 1.00 18.15 ? 68  LYS O NZ  1 
ATOM   20362 N  N   . LEU O  1 70  ? 171.505 148.621 165.516 1.00 1.33  ? 69  LEU O N   1 
ATOM   20363 C  CA  . LEU O  1 70  ? 172.661 149.336 166.054 1.00 2.47  ? 69  LEU O CA  1 
ATOM   20364 C  C   . LEU O  1 70  ? 173.959 148.875 165.398 1.00 2.79  ? 69  LEU O C   1 
ATOM   20365 O  O   . LEU O  1 70  ? 174.841 149.690 165.106 1.00 7.29  ? 69  LEU O O   1 
ATOM   20366 C  CB  . LEU O  1 70  ? 172.734 149.155 167.566 1.00 5.77  ? 69  LEU O CB  1 
ATOM   20367 C  CG  . LEU O  1 70  ? 171.806 150.076 168.354 1.00 4.87  ? 69  LEU O CG  1 
ATOM   20368 C  CD1 . LEU O  1 70  ? 171.584 149.525 169.746 1.00 11.47 ? 69  LEU O CD1 1 
ATOM   20369 C  CD2 . LEU O  1 70  ? 172.373 151.487 168.409 1.00 5.79  ? 69  LEU O CD2 1 
ATOM   20370 N  N   . MET O  1 71  ? 174.102 147.568 165.182 1.00 1.42  ? 70  MET O N   1 
ATOM   20371 C  CA  . MET O  1 71  ? 175.291 147.066 164.497 1.00 5.71  ? 70  MET O CA  1 
ATOM   20372 C  C   . MET O  1 71  ? 175.370 147.603 163.071 1.00 0.94  ? 70  MET O C   1 
ATOM   20373 O  O   . MET O  1 71  ? 176.450 147.974 162.588 1.00 3.81  ? 70  MET O O   1 
ATOM   20374 C  CB  . MET O  1 71  ? 175.287 145.539 164.499 1.00 1.09  ? 70  MET O CB  1 
ATOM   20375 C  CG  . MET O  1 71  ? 175.340 144.939 165.887 1.00 4.37  ? 70  MET O CG  1 
ATOM   20376 S  SD  . MET O  1 71  ? 175.051 143.162 165.884 1.00 16.21 ? 70  MET O SD  1 
ATOM   20377 C  CE  . MET O  1 71  ? 176.691 142.565 165.488 1.00 11.24 ? 70  MET O CE  1 
ATOM   20378 N  N   . LYS O  1 72  ? 174.227 147.651 162.387 1.00 2.95  ? 71  LYS O N   1 
ATOM   20379 C  CA  . LYS O  1 72  ? 174.192 148.196 161.037 1.00 4.17  ? 71  LYS O CA  1 
ATOM   20380 C  C   . LYS O  1 72  ? 174.627 149.654 161.027 1.00 0.86  ? 71  LYS O C   1 
ATOM   20381 O  O   . LYS O  1 72  ? 175.382 150.073 160.146 1.00 6.88  ? 71  LYS O O   1 
ATOM   20382 C  CB  . LYS O  1 72  ? 172.790 148.046 160.448 1.00 2.86  ? 71  LYS O CB  1 
ATOM   20383 C  CG  . LYS O  1 72  ? 172.594 148.755 159.120 1.00 7.42  ? 71  LYS O CG  1 
ATOM   20384 C  CD  . LYS O  1 72  ? 171.130 148.761 158.720 1.00 10.90 ? 71  LYS O CD  1 
ATOM   20385 C  CE  . LYS O  1 72  ? 170.908 149.540 157.433 1.00 14.74 ? 71  LYS O CE  1 
ATOM   20386 N  NZ  . LYS O  1 72  ? 169.712 149.046 156.705 1.00 17.76 ? 71  LYS O NZ  1 
ATOM   20387 N  N   . LEU O  1 73  ? 174.160 150.444 161.997 1.00 0.00  ? 72  LEU O N   1 
ATOM   20388 C  CA  . LEU O  1 73  ? 174.628 151.826 162.083 1.00 0.64  ? 72  LEU O CA  1 
ATOM   20389 C  C   . LEU O  1 73  ? 176.123 151.897 162.358 1.00 0.00  ? 72  LEU O C   1 
ATOM   20390 O  O   . LEU O  1 73  ? 176.826 152.731 161.776 1.00 4.74  ? 72  LEU O O   1 
ATOM   20391 C  CB  . LEU O  1 73  ? 173.850 152.612 163.140 1.00 5.94  ? 72  LEU O CB  1 
ATOM   20392 C  CG  . LEU O  1 73  ? 174.368 154.058 163.196 1.00 8.64  ? 72  LEU O CG  1 
ATOM   20393 C  CD1 . LEU O  1 73  ? 173.280 155.038 163.367 1.00 15.06 ? 72  LEU O CD1 1 
ATOM   20394 C  CD2 . LEU O  1 73  ? 175.326 154.219 164.374 1.00 8.53  ? 72  LEU O CD2 1 
ATOM   20395 N  N   . GLN O  1 74  ? 176.623 151.051 163.259 1.00 0.00  ? 73  GLN O N   1 
ATOM   20396 C  CA  . GLN O  1 74  ? 178.055 151.046 163.529 1.00 5.67  ? 73  GLN O CA  1 
ATOM   20397 C  C   . GLN O  1 74  ? 178.841 150.855 162.240 1.00 2.59  ? 73  GLN O C   1 
ATOM   20398 O  O   . GLN O  1 74  ? 179.832 151.551 161.996 1.00 7.66  ? 73  GLN O O   1 
ATOM   20399 C  CB  . GLN O  1 74  ? 178.398 149.951 164.539 1.00 3.51  ? 73  GLN O CB  1 
ATOM   20400 C  CG  . GLN O  1 74  ? 179.832 149.984 165.015 1.00 7.03  ? 73  GLN O CG  1 
ATOM   20401 C  CD  . GLN O  1 74  ? 180.068 151.051 166.062 1.00 7.96  ? 73  GLN O CD  1 
ATOM   20402 O  OE1 . GLN O  1 74  ? 180.176 152.232 165.742 1.00 12.58 ? 73  GLN O OE1 1 
ATOM   20403 N  NE2 . GLN O  1 74  ? 180.149 150.640 167.319 1.00 8.25  ? 73  GLN O NE2 1 
ATOM   20404 N  N   . ASN O  1 75  ? 178.392 149.932 161.390 1.00 0.00  ? 74  ASN O N   1 
ATOM   20405 C  CA  . ASN O  1 75  ? 179.075 149.730 160.115 1.00 6.49  ? 74  ASN O CA  1 
ATOM   20406 C  C   . ASN O  1 75  ? 178.854 150.905 159.164 1.00 0.00  ? 74  ASN O C   1 
ATOM   20407 O  O   . ASN O  1 75  ? 179.763 151.280 158.417 1.00 4.98  ? 74  ASN O O   1 
ATOM   20408 C  CB  . ASN O  1 75  ? 178.622 148.424 159.473 1.00 3.89  ? 74  ASN O CB  1 
ATOM   20409 C  CG  . ASN O  1 75  ? 179.360 147.230 160.029 1.00 2.89  ? 74  ASN O CG  1 
ATOM   20410 O  OD1 . ASN O  1 75  ? 180.378 147.380 160.700 1.00 8.98  ? 74  ASN O OD1 1 
ATOM   20411 N  ND2 . ASN O  1 75  ? 178.853 146.038 159.757 1.00 10.38 ? 74  ASN O ND2 1 
ATOM   20412 N  N   . GLN O  1 76  ? 177.657 151.495 159.176 1.00 2.42  ? 75  GLN O N   1 
ATOM   20413 C  CA  . GLN O  1 76  ? 177.358 152.594 158.262 1.00 4.05  ? 75  GLN O CA  1 
ATOM   20414 C  C   . GLN O  1 76  ? 178.275 153.781 158.509 1.00 0.68  ? 75  GLN O C   1 
ATOM   20415 O  O   . GLN O  1 76  ? 178.745 154.423 157.564 1.00 13.02 ? 75  GLN O O   1 
ATOM   20416 C  CB  . GLN O  1 76  ? 175.901 153.027 158.410 1.00 0.96  ? 75  GLN O CB  1 
ATOM   20417 C  CG  . GLN O  1 76  ? 174.891 152.153 157.703 1.00 9.71  ? 75  GLN O CG  1 
ATOM   20418 C  CD  . GLN O  1 76  ? 173.482 152.686 157.860 1.00 10.83 ? 75  GLN O CD  1 
ATOM   20419 O  OE1 . GLN O  1 76  ? 173.021 152.931 158.972 1.00 16.61 ? 75  GLN O OE1 1 
ATOM   20420 N  NE2 . GLN O  1 76  ? 172.795 152.882 156.742 1.00 17.93 ? 75  GLN O NE2 1 
ATOM   20421 N  N   . ARG O  1 77  ? 178.538 154.088 159.773 1.00 0.00  ? 76  ARG O N   1 
ATOM   20422 C  CA  . ARG O  1 77  ? 179.340 155.240 160.152 1.00 3.46  ? 76  ARG O CA  1 
ATOM   20423 C  C   . ARG O  1 77  ? 180.834 154.957 160.138 1.00 2.61  ? 76  ARG O C   1 
ATOM   20424 O  O   . ARG O  1 77  ? 181.619 155.851 160.461 1.00 6.98  ? 76  ARG O O   1 
ATOM   20425 C  CB  . ARG O  1 77  ? 178.921 155.727 161.540 1.00 2.49  ? 76  ARG O CB  1 
ATOM   20426 C  CG  . ARG O  1 77  ? 177.493 156.225 161.600 1.00 3.37  ? 76  ARG O CG  1 
ATOM   20427 C  CD  . ARG O  1 77  ? 177.293 157.407 160.667 1.00 2.03  ? 76  ARG O CD  1 
ATOM   20428 N  NE  . ARG O  1 77  ? 178.194 158.507 160.987 1.00 1.46  ? 76  ARG O NE  1 
ATOM   20429 C  CZ  . ARG O  1 77  ? 177.951 159.427 161.909 1.00 5.02  ? 76  ARG O CZ  1 
ATOM   20430 N  NH1 . ARG O  1 77  ? 176.836 159.414 162.619 1.00 7.13  ? 76  ARG O NH1 1 
ATOM   20431 N  NH2 . ARG O  1 77  ? 178.850 160.382 162.126 1.00 8.78  ? 76  ARG O NH2 1 
ATOM   20432 N  N   . GLY O  1 78  ? 181.246 153.743 159.785 1.00 6.85  ? 77  GLY O N   1 
ATOM   20433 C  CA  . GLY O  1 78  ? 182.654 153.412 159.790 1.00 5.50  ? 77  GLY O CA  1 
ATOM   20434 C  C   . GLY O  1 78  ? 183.211 153.017 161.135 1.00 5.08  ? 77  GLY O C   1 
ATOM   20435 O  O   . GLY O  1 78  ? 184.433 152.896 161.270 1.00 14.64 ? 77  GLY O O   1 
ATOM   20436 N  N   . GLY O  1 79  ? 182.363 152.835 162.138 1.00 10.95 ? 78  GLY O N   1 
ATOM   20437 C  CA  . GLY O  1 79  ? 182.813 152.287 163.395 1.00 3.93  ? 78  GLY O CA  1 
ATOM   20438 C  C   . GLY O  1 79  ? 183.062 150.798 163.283 1.00 7.78  ? 78  GLY O C   1 
ATOM   20439 O  O   . GLY O  1 79  ? 182.741 150.151 162.286 1.00 10.32 ? 78  GLY O O   1 
ATOM   20440 N  N   . ARG O  1 80  ? 183.657 150.239 164.330 1.00 9.05  ? 79  ARG O N   1 
ATOM   20441 C  CA  . ARG O  1 80  ? 183.969 148.817 164.365 1.00 7.34  ? 79  ARG O CA  1 
ATOM   20442 C  C   . ARG O  1 80  ? 183.201 148.166 165.504 1.00 6.47  ? 79  ARG O C   1 
ATOM   20443 O  O   . ARG O  1 80  ? 183.338 148.569 166.663 1.00 12.08 ? 79  ARG O O   1 
ATOM   20444 C  CB  . ARG O  1 80  ? 185.474 148.592 164.505 1.00 8.20  ? 79  ARG O CB  1 
ATOM   20445 C  CG  . ARG O  1 80  ? 186.231 148.852 163.203 1.00 10.98 ? 79  ARG O CG  1 
ATOM   20446 C  CD  . ARG O  1 80  ? 185.498 148.224 162.014 1.00 11.15 ? 79  ARG O CD  1 
ATOM   20447 N  NE  . ARG O  1 80  ? 185.953 148.735 160.725 1.00 14.93 ? 79  ARG O NE  1 
ATOM   20448 C  CZ  . ARG O  1 80  ? 185.157 149.278 159.814 1.00 14.60 ? 79  ARG O CZ  1 
ATOM   20449 N  NH1 . ARG O  1 80  ? 183.859 149.420 160.026 1.00 17.19 ? 79  ARG O NH1 1 
ATOM   20450 N  NH2 . ARG O  1 80  ? 185.676 149.688 158.660 1.00 16.96 ? 79  ARG O NH2 1 
ATOM   20451 N  N   . ILE O  1 81  ? 182.392 147.163 165.167 1.00 8.30  ? 80  ILE O N   1 
ATOM   20452 C  CA  . ILE O  1 81  ? 181.611 146.454 166.167 1.00 5.82  ? 80  ILE O CA  1 
ATOM   20453 C  C   . ILE O  1 81  ? 182.548 145.646 167.048 1.00 7.25  ? 80  ILE O C   1 
ATOM   20454 O  O   . ILE O  1 81  ? 183.389 144.885 166.554 1.00 13.64 ? 80  ILE O O   1 
ATOM   20455 C  CB  . ILE O  1 81  ? 180.567 145.553 165.493 1.00 7.94  ? 80  ILE O CB  1 
ATOM   20456 C  CG1 . ILE O  1 81  ? 179.546 146.397 164.730 1.00 5.00  ? 80  ILE O CG1 1 
ATOM   20457 C  CG2 . ILE O  1 81  ? 179.881 144.666 166.521 1.00 8.67  ? 80  ILE O CG2 1 
ATOM   20458 C  CD1 . ILE O  1 81  ? 178.853 145.649 163.625 1.00 6.33  ? 80  ILE O CD1 1 
ATOM   20459 N  N   . PHE O  1 82  ? 182.414 145.813 168.358 1.00 9.82  ? 81  PHE O N   1 
ATOM   20460 C  CA  . PHE O  1 82  ? 183.169 145.032 169.329 1.00 7.29  ? 81  PHE O CA  1 
ATOM   20461 C  C   . PHE O  1 82  ? 182.165 144.372 170.262 1.00 7.62  ? 81  PHE O C   1 
ATOM   20462 O  O   . PHE O  1 82  ? 181.551 145.041 171.099 1.00 11.14 ? 81  PHE O O   1 
ATOM   20463 C  CB  . PHE O  1 82  ? 184.167 145.902 170.086 1.00 7.99  ? 81  PHE O CB  1 
ATOM   20464 C  CG  . PHE O  1 82  ? 185.402 146.222 169.290 1.00 14.25 ? 81  PHE O CG  1 
ATOM   20465 C  CD1 . PHE O  1 82  ? 186.070 145.226 168.597 1.00 14.18 ? 81  PHE O CD1 1 
ATOM   20466 C  CD2 . PHE O  1 82  ? 185.886 147.515 169.224 1.00 16.70 ? 81  PHE O CD2 1 
ATOM   20467 C  CE1 . PHE O  1 82  ? 187.204 145.515 167.860 1.00 15.37 ? 81  PHE O CE1 1 
ATOM   20468 C  CE2 . PHE O  1 82  ? 187.017 147.809 168.487 1.00 15.01 ? 81  PHE O CE2 1 
ATOM   20469 C  CZ  . PHE O  1 82  ? 187.675 146.807 167.805 1.00 12.83 ? 81  PHE O CZ  1 
ATOM   20470 N  N   . LEU O  1 83  ? 181.986 143.070 170.094 1.00 7.87  ? 82  LEU O N   1 
ATOM   20471 C  CA  . LEU O  1 83  ? 181.010 142.335 170.874 1.00 8.21  ? 82  LEU O CA  1 
ATOM   20472 C  C   . LEU O  1 83  ? 181.605 141.907 172.208 1.00 6.14  ? 82  LEU O C   1 
ATOM   20473 O  O   . LEU O  1 83  ? 182.813 141.705 172.340 1.00 12.33 ? 82  LEU O O   1 
ATOM   20474 C  CB  . LEU O  1 83  ? 180.518 141.115 170.097 1.00 7.37  ? 82  LEU O CB  1 
ATOM   20475 C  CG  . LEU O  1 83  ? 179.840 141.421 168.760 1.00 7.86  ? 82  LEU O CG  1 
ATOM   20476 C  CD1 . LEU O  1 83  ? 179.557 140.143 167.987 1.00 9.14  ? 82  LEU O CD1 1 
ATOM   20477 C  CD2 . LEU O  1 83  ? 178.558 142.206 168.990 1.00 9.21  ? 82  LEU O CD2 1 
ATOM   20478 N  N   . GLN O  1 84  ? 180.739 141.785 173.205 1.00 8.01  ? 83  GLN O N   1 
ATOM   20479 C  CA  . GLN O  1 84  ? 181.122 141.307 174.521 1.00 5.35  ? 83  GLN O CA  1 
ATOM   20480 C  C   . GLN O  1 84  ? 180.179 140.182 174.920 1.00 2.83  ? 83  GLN O C   1 
ATOM   20481 O  O   . GLN O  1 84  ? 179.160 139.942 174.269 1.00 3.09  ? 83  GLN O O   1 
ATOM   20482 C  CB  . GLN O  1 84  ? 181.097 142.438 175.559 1.00 5.89  ? 83  GLN O CB  1 
ATOM   20483 C  CG  . GLN O  1 84  ? 181.945 143.653 175.180 1.00 10.16 ? 83  GLN O CG  1 
ATOM   20484 C  CD  . GLN O  1 84  ? 183.429 143.334 175.090 1.00 13.52 ? 83  GLN O CD  1 
ATOM   20485 O  OE1 . GLN O  1 84  ? 183.908 142.374 175.690 1.00 22.99 ? 83  GLN O OE1 1 
ATOM   20486 N  NE2 . GLN O  1 84  ? 184.165 144.148 174.339 1.00 20.58 ? 83  GLN O NE2 1 
ATOM   20487 N  N   . ASP O  1 85  ? 180.534 139.486 175.997 1.00 9.09  ? 84  ASP O N   1 
ATOM   20488 C  CA  . ASP O  1 85  ? 179.679 138.423 176.504 1.00 3.56  ? 84  ASP O CA  1 
ATOM   20489 C  C   . ASP O  1 85  ? 178.283 138.960 176.781 1.00 4.35  ? 84  ASP O C   1 
ATOM   20490 O  O   . ASP O  1 85  ? 178.120 140.051 177.330 1.00 4.54  ? 84  ASP O O   1 
ATOM   20491 C  CB  . ASP O  1 85  ? 180.256 137.836 177.792 1.00 9.12  ? 84  ASP O CB  1 
ATOM   20492 C  CG  . ASP O  1 85  ? 181.563 137.109 177.576 1.00 11.79 ? 84  ASP O CG  1 
ATOM   20493 O  OD1 . ASP O  1 85  ? 182.078 137.108 176.439 1.00 17.31 ? 84  ASP O OD1 1 
ATOM   20494 O  OD2 . ASP O  1 85  ? 182.080 136.531 178.554 1.00 20.64 ? 84  ASP O OD2 1 
ATOM   20495 N  N   . ILE O  1 86  ? 177.273 138.195 176.386 1.00 6.61  ? 85  ILE O N   1 
ATOM   20496 C  CA  . ILE O  1 86  ? 175.898 138.479 176.775 1.00 2.17  ? 85  ILE O CA  1 
ATOM   20497 C  C   . ILE O  1 86  ? 175.672 137.797 178.118 1.00 6.43  ? 85  ILE O C   1 
ATOM   20498 O  O   . ILE O  1 86  ? 175.604 136.569 178.196 1.00 4.97  ? 85  ILE O O   1 
ATOM   20499 C  CB  . ILE O  1 86  ? 174.892 137.997 175.726 1.00 1.37  ? 85  ILE O CB  1 
ATOM   20500 C  CG1 . ILE O  1 86  ? 175.272 138.510 174.336 1.00 3.05  ? 85  ILE O CG1 1 
ATOM   20501 C  CG2 . ILE O  1 86  ? 173.491 138.452 176.099 1.00 4.93  ? 85  ILE O CG2 1 
ATOM   20502 C  CD1 . ILE O  1 86  ? 174.447 137.908 173.227 1.00 4.89  ? 85  ILE O CD1 1 
ATOM   20503 N  N   . LYS O  1 87  ? 175.587 138.592 179.177 1.00 6.01  ? 86  LYS O N   1 
ATOM   20504 C  CA  . LYS O  1 87  ? 175.470 138.040 180.517 1.00 5.47  ? 86  LYS O CA  1 
ATOM   20505 C  C   . LYS O  1 87  ? 174.119 137.360 180.710 1.00 5.67  ? 86  LYS O C   1 
ATOM   20506 O  O   . LYS O  1 87  ? 173.106 137.760 180.133 1.00 7.68  ? 86  LYS O O   1 
ATOM   20507 C  CB  . LYS O  1 87  ? 175.659 139.139 181.560 1.00 10.77 ? 86  LYS O CB  1 
ATOM   20508 C  CG  . LYS O  1 87  ? 177.017 139.821 181.494 1.00 9.95  ? 86  LYS O CG  1 
ATOM   20509 C  CD  . LYS O  1 87  ? 178.145 138.813 181.330 1.00 13.02 ? 86  LYS O CD  1 
ATOM   20510 C  CE  . LYS O  1 87  ? 179.461 139.363 181.861 1.00 15.79 ? 86  LYS O CE  1 
ATOM   20511 N  NZ  . LYS O  1 87  ? 179.506 139.345 183.349 1.00 19.74 ? 86  LYS O NZ  1 
ATOM   20512 N  N   . LYS O  1 88  ? 174.118 136.312 181.529 1.00 11.39 ? 87  LYS O N   1 
ATOM   20513 C  CA  . LYS O  1 88  ? 172.880 135.611 181.823 1.00 12.04 ? 87  LYS O CA  1 
ATOM   20514 C  C   . LYS O  1 88  ? 171.930 136.532 182.588 1.00 3.26  ? 87  LYS O C   1 
ATOM   20515 O  O   . LYS O  1 88  ? 172.373 137.391 183.356 1.00 12.91 ? 87  LYS O O   1 
ATOM   20516 C  CB  . LYS O  1 88  ? 173.156 134.350 182.637 1.00 10.11 ? 87  LYS O CB  1 
ATOM   20517 C  CG  . LYS O  1 88  ? 173.872 134.608 183.943 1.00 12.52 ? 87  LYS O CG  1 
ATOM   20518 C  CD  . LYS O  1 88  ? 174.049 133.326 184.739 1.00 12.61 ? 87  LYS O CD  1 
ATOM   20519 C  CE  . LYS O  1 88  ? 172.762 132.947 185.446 1.00 14.90 ? 87  LYS O CE  1 
ATOM   20520 N  NZ  . LYS O  1 88  ? 172.966 131.847 186.424 1.00 20.27 ? 87  LYS O NZ  1 
ATOM   20521 N  N   . PRO O  1 89  ? 170.621 136.377 182.393 1.00 11.34 ? 88  PRO O N   1 
ATOM   20522 C  CA  . PRO O  1 89  ? 169.665 137.227 183.107 1.00 11.42 ? 88  PRO O CA  1 
ATOM   20523 C  C   . PRO O  1 89  ? 169.794 137.066 184.613 1.00 12.06 ? 88  PRO O C   1 
ATOM   20524 O  O   . PRO O  1 89  ? 170.189 136.014 185.117 1.00 20.08 ? 88  PRO O O   1 
ATOM   20525 C  CB  . PRO O  1 89  ? 168.304 136.729 182.608 1.00 14.73 ? 88  PRO O CB  1 
ATOM   20526 C  CG  . PRO O  1 89  ? 168.595 136.112 181.285 1.00 11.93 ? 88  PRO O CG  1 
ATOM   20527 C  CD  . PRO O  1 89  ? 169.950 135.489 181.429 1.00 11.07 ? 88  PRO O CD  1 
ATOM   20528 N  N   . ASP O  1 90  ? 169.472 138.145 185.329 1.00 18.10 ? 89  ASP O N   1 
ATOM   20529 C  CA  . ASP O  1 90  ? 169.593 138.148 186.784 1.00 20.60 ? 89  ASP O CA  1 
ATOM   20530 C  C   . ASP O  1 90  ? 168.715 137.089 187.439 1.00 19.31 ? 89  ASP O C   1 
ATOM   20531 O  O   . ASP O  1 90  ? 169.052 136.592 188.520 1.00 25.15 ? 89  ASP O O   1 
ATOM   20532 C  CB  . ASP O  1 90  ? 169.234 139.528 187.334 1.00 18.99 ? 89  ASP O CB  1 
ATOM   20533 C  CG  . ASP O  1 90  ? 170.321 140.553 187.088 1.00 19.01 ? 89  ASP O CG  1 
ATOM   20534 O  OD1 . ASP O  1 90  ? 171.463 140.148 186.788 1.00 26.03 ? 89  ASP O OD1 1 
ATOM   20535 O  OD2 . ASP O  1 90  ? 170.034 141.763 187.201 1.00 25.01 ? 89  ASP O OD2 1 
ATOM   20536 N  N   . CYS O  1 91  ? 167.593 136.735 186.818 1.00 24.55 ? 90  CYS O N   1 
ATOM   20537 C  CA  . CYS O  1 91  ? 166.631 135.824 187.421 1.00 19.59 ? 90  CYS O CA  1 
ATOM   20538 C  C   . CYS O  1 91  ? 166.324 134.666 186.485 1.00 22.32 ? 90  CYS O C   1 
ATOM   20539 O  O   . CYS O  1 91  ? 166.160 134.855 185.276 1.00 26.24 ? 90  CYS O O   1 
ATOM   20540 C  CB  . CYS O  1 91  ? 165.326 136.546 187.780 1.00 19.51 ? 90  CYS O CB  1 
ATOM   20541 S  SG  . CYS O  1 91  ? 165.505 137.859 189.014 1.00 38.15 ? 90  CYS O SG  1 
ATOM   20542 N  N   . ASP O  1 92  ? 166.253 133.466 187.057 1.00 21.04 ? 91  ASP O N   1 
ATOM   20543 C  CA  . ASP O  1 92  ? 165.736 132.294 186.368 1.00 19.28 ? 91  ASP O CA  1 
ATOM   20544 C  C   . ASP O  1 92  ? 164.269 132.036 186.684 1.00 20.22 ? 91  ASP O C   1 
ATOM   20545 O  O   . ASP O  1 92  ? 163.674 131.126 186.102 1.00 25.04 ? 91  ASP O O   1 
ATOM   20546 C  CB  . ASP O  1 92  ? 166.562 131.055 186.733 1.00 18.13 ? 91  ASP O CB  1 
ATOM   20547 C  CG  . ASP O  1 92  ? 168.036 131.221 186.420 1.00 21.51 ? 91  ASP O CG  1 
ATOM   20548 O  OD1 . ASP O  1 92  ? 168.374 132.069 185.569 1.00 26.05 ? 91  ASP O OD1 1 
ATOM   20549 O  OD2 . ASP O  1 92  ? 168.857 130.495 187.020 1.00 25.09 ? 91  ASP O OD2 1 
ATOM   20550 N  N   . ASP O  1 93  ? 163.676 132.819 187.585 1.00 24.19 ? 92  ASP O N   1 
ATOM   20551 C  CA  . ASP O  1 93  ? 162.328 132.571 188.073 1.00 17.43 ? 92  ASP O CA  1 
ATOM   20552 C  C   . ASP O  1 93  ? 161.675 133.897 188.436 1.00 19.53 ? 92  ASP O C   1 
ATOM   20553 O  O   . ASP O  1 93  ? 162.339 134.822 188.913 1.00 22.90 ? 92  ASP O O   1 
ATOM   20554 C  CB  . ASP O  1 93  ? 162.353 131.626 189.283 1.00 16.68 ? 92  ASP O CB  1 
ATOM   20555 C  CG  . ASP O  1 93  ? 161.050 131.625 190.057 1.00 22.31 ? 92  ASP O CG  1 
ATOM   20556 O  OD1 . ASP O  1 93  ? 159.975 131.547 189.427 1.00 24.15 ? 92  ASP O OD1 1 
ATOM   20557 O  OD2 . ASP O  1 93  ? 161.104 131.702 191.302 1.00 24.69 ? 92  ASP O OD2 1 
ATOM   20558 N  N   . TRP O  1 94  ? 160.362 133.978 188.205 1.00 18.87 ? 93  TRP O N   1 
ATOM   20559 C  CA  . TRP O  1 94  ? 159.586 135.183 188.486 1.00 14.10 ? 93  TRP O CA  1 
ATOM   20560 C  C   . TRP O  1 94  ? 158.307 134.934 189.271 1.00 17.94 ? 93  TRP O C   1 
ATOM   20561 O  O   . TRP O  1 94  ? 157.697 135.907 189.729 1.00 24.80 ? 93  TRP O O   1 
ATOM   20562 C  CB  . TRP O  1 94  ? 159.223 135.901 187.179 1.00 17.47 ? 93  TRP O CB  1 
ATOM   20563 C  CG  . TRP O  1 94  ? 160.402 136.523 186.502 1.00 17.81 ? 93  TRP O CG  1 
ATOM   20564 C  CD1 . TRP O  1 94  ? 160.870 137.792 186.676 1.00 14.10 ? 93  TRP O CD1 1 
ATOM   20565 C  CD2 . TRP O  1 94  ? 161.271 135.902 185.547 1.00 14.04 ? 93  TRP O CD2 1 
ATOM   20566 N  NE1 . TRP O  1 94  ? 161.974 138.001 185.887 1.00 15.05 ? 93  TRP O NE1 1 
ATOM   20567 C  CE2 . TRP O  1 94  ? 162.242 136.856 185.185 1.00 13.47 ? 93  TRP O CE2 1 
ATOM   20568 C  CE3 . TRP O  1 94  ? 161.324 134.633 184.965 1.00 13.15 ? 93  TRP O CE3 1 
ATOM   20569 C  CZ2 . TRP O  1 94  ? 163.252 136.580 184.268 1.00 15.09 ? 93  TRP O CZ2 1 
ATOM   20570 C  CZ3 . TRP O  1 94  ? 162.327 134.363 184.053 1.00 13.01 ? 93  TRP O CZ3 1 
ATOM   20571 C  CH2 . TRP O  1 94  ? 163.277 135.331 183.714 1.00 11.44 ? 93  TRP O CH2 1 
ATOM   20572 N  N   . GLU O  1 95  ? 157.851 133.687 189.385 1.00 14.60 ? 94  GLU O N   1 
ATOM   20573 C  CA  . GLU O  1 95  ? 156.731 133.225 190.207 1.00 17.54 ? 94  GLU O CA  1 
ATOM   20574 C  C   . GLU O  1 95  ? 155.400 133.905 189.892 1.00 17.64 ? 94  GLU O C   1 
ATOM   20575 O  O   . GLU O  1 95  ? 154.396 133.598 190.542 1.00 21.98 ? 94  GLU O O   1 
ATOM   20576 C  CB  . GLU O  1 95  ? 157.023 133.322 191.722 1.00 19.37 ? 94  GLU O CB  1 
ATOM   20577 C  CG  . GLU O  1 95  ? 157.154 134.701 192.373 1.00 17.19 ? 94  GLU O CG  1 
ATOM   20578 C  CD  . GLU O  1 95  ? 158.593 135.178 192.479 1.00 21.48 ? 94  GLU O CD  1 
ATOM   20579 O  OE1 . GLU O  1 95  ? 159.481 134.571 191.843 1.00 24.64 ? 94  GLU O OE1 1 
ATOM   20580 O  OE2 . GLU O  1 95  ? 158.837 136.166 193.203 1.00 22.66 ? 94  GLU O OE2 1 
ATOM   20581 N  N   . SER O  1 96  ? 155.356 134.790 188.895 1.00 17.27 ? 95  SER O N   1 
ATOM   20582 C  CA  . SER O  1 96  ? 154.086 135.386 188.493 1.00 11.26 ? 95  SER O CA  1 
ATOM   20583 C  C   . SER O  1 96  ? 154.276 136.203 187.225 1.00 7.36  ? 95  SER O C   1 
ATOM   20584 O  O   . SER O  1 96  ? 155.359 136.734 186.969 1.00 12.21 ? 95  SER O O   1 
ATOM   20585 C  CB  . SER O  1 96  ? 153.491 136.275 189.594 1.00 12.96 ? 95  SER O CB  1 
ATOM   20586 O  OG  . SER O  1 96  ? 154.284 137.425 189.822 1.00 16.27 ? 95  SER O OG  1 
ATOM   20587 N  N   . GLY O  1 97  ? 153.197 136.311 186.449 1.00 8.04  ? 96  GLY O N   1 
ATOM   20588 C  CA  . GLY O  1 97  ? 153.217 137.192 185.295 1.00 3.99  ? 96  GLY O CA  1 
ATOM   20589 C  C   . GLY O  1 97  ? 153.409 138.645 185.684 1.00 6.59  ? 96  GLY O C   1 
ATOM   20590 O  O   . GLY O  1 97  ? 154.078 139.403 184.979 1.00 9.87  ? 96  GLY O O   1 
ATOM   20591 N  N   . LEU O  1 98  ? 152.823 139.052 186.813 1.00 6.87  ? 97  LEU O N   1 
ATOM   20592 C  CA  . LEU O  1 98  ? 152.966 140.431 187.268 1.00 6.42  ? 97  LEU O CA  1 
ATOM   20593 C  C   . LEU O  1 98  ? 154.420 140.761 187.576 1.00 3.90  ? 97  LEU O C   1 
ATOM   20594 O  O   . LEU O  1 98  ? 154.911 141.836 187.213 1.00 12.21 ? 97  LEU O O   1 
ATOM   20595 C  CB  . LEU O  1 98  ? 152.093 140.672 188.498 1.00 6.33  ? 97  LEU O CB  1 
ATOM   20596 C  CG  . LEU O  1 98  ? 152.341 141.986 189.242 1.00 6.08  ? 97  LEU O CG  1 
ATOM   20597 C  CD1 . LEU O  1 98  ? 152.145 143.183 188.320 1.00 2.59  ? 97  LEU O CD1 1 
ATOM   20598 C  CD2 . LEU O  1 98  ? 151.442 142.096 190.460 1.00 9.44  ? 97  LEU O CD2 1 
ATOM   20599 N  N   . ASN O  1 99  ? 155.124 139.851 188.252 1.00 9.28  ? 98  ASN O N   1 
ATOM   20600 C  CA  . ASN O  1 99  ? 156.527 140.095 188.564 1.00 10.49 ? 98  ASN O CA  1 
ATOM   20601 C  C   . ASN O  1 99  ? 157.366 140.182 187.295 1.00 3.70  ? 98  ASN O C   1 
ATOM   20602 O  O   . ASN O  1 99  ? 158.272 141.017 187.198 1.00 11.40 ? 98  ASN O O   1 
ATOM   20603 C  CB  . ASN O  1 99  ? 157.059 139.005 189.489 1.00 10.37 ? 98  ASN O CB  1 
ATOM   20604 C  CG  . ASN O  1 99  ? 158.510 139.220 189.862 1.00 14.83 ? 98  ASN O CG  1 
ATOM   20605 O  OD1 . ASN O  1 99  ? 159.413 138.730 189.187 1.00 21.09 ? 98  ASN O OD1 1 
ATOM   20606 N  ND2 . ASN O  1 99  ? 158.742 139.960 190.939 1.00 19.34 ? 98  ASN O ND2 1 
ATOM   20607 N  N   . ALA O  1 100 ? 157.077 139.329 186.310 1.00 7.75  ? 99  ALA O N   1 
ATOM   20608 C  CA  . ALA O  1 100 ? 157.796 139.405 185.043 1.00 6.25  ? 99  ALA O CA  1 
ATOM   20609 C  C   . ALA O  1 100 ? 157.522 140.723 184.332 1.00 2.79  ? 99  ALA O C   1 
ATOM   20610 O  O   . ALA O  1 100 ? 158.432 141.319 183.751 1.00 12.03 ? 99  ALA O O   1 
ATOM   20611 C  CB  . ALA O  1 100 ? 157.423 138.230 184.145 1.00 7.82  ? 99  ALA O CB  1 
ATOM   20612 N  N   . MET O  1 101 ? 156.272 141.190 184.359 1.00 1.79  ? 100 MET O N   1 
ATOM   20613 C  CA  . MET O  1 101 ? 155.957 142.475 183.743 1.00 3.69  ? 100 MET O CA  1 
ATOM   20614 C  C   . MET O  1 101 ? 156.687 143.614 184.445 1.00 0.00  ? 100 MET O C   1 
ATOM   20615 O  O   . MET O  1 101 ? 157.192 144.533 183.792 1.00 9.71  ? 100 MET O O   1 
ATOM   20616 C  CB  . MET O  1 101 ? 154.446 142.711 183.759 1.00 4.54  ? 100 MET O CB  1 
ATOM   20617 C  CG  . MET O  1 101 ? 153.677 141.899 182.732 1.00 8.30  ? 100 MET O CG  1 
ATOM   20618 S  SD  . MET O  1 101 ? 154.085 142.337 181.032 1.00 14.32 ? 100 MET O SD  1 
ATOM   20619 C  CE  . MET O  1 101 ? 152.992 141.240 180.132 1.00 9.15  ? 100 MET O CE  1 
ATOM   20620 N  N   . GLU O  1 102 ? 156.747 143.574 185.778 1.00 0.91  ? 101 GLU O N   1 
ATOM   20621 C  CA  . GLU O  1 102 ? 157.469 144.607 186.515 1.00 3.99  ? 101 GLU O CA  1 
ATOM   20622 C  C   . GLU O  1 102 ? 158.953 144.586 186.174 1.00 1.50  ? 101 GLU O C   1 
ATOM   20623 O  O   . GLU O  1 102 ? 159.573 145.641 185.984 1.00 9.00  ? 101 GLU O O   1 
ATOM   20624 C  CB  . GLU O  1 102 ? 157.257 144.426 188.017 1.00 3.91  ? 101 GLU O CB  1 
ATOM   20625 C  CG  . GLU O  1 102 ? 155.826 144.667 188.466 1.00 9.86  ? 101 GLU O CG  1 
ATOM   20626 C  CD  . GLU O  1 102 ? 155.561 144.198 189.884 1.00 13.04 ? 101 GLU O CD  1 
ATOM   20627 O  OE1 . GLU O  1 102 ? 156.262 143.279 190.354 1.00 20.69 ? 101 GLU O OE1 1 
ATOM   20628 O  OE2 . GLU O  1 102 ? 154.644 144.748 190.529 1.00 21.34 ? 101 GLU O OE2 1 
ATOM   20629 N  N   . CYS O  1 103 ? 159.538 143.388 186.090 1.00 7.13  ? 102 CYS O N   1 
ATOM   20630 C  CA  . CYS O  1 103 ? 160.941 143.276 185.708 1.00 6.33  ? 102 CYS O CA  1 
ATOM   20631 C  C   . CYS O  1 103 ? 161.167 143.807 184.299 1.00 1.16  ? 102 CYS O C   1 
ATOM   20632 O  O   . CYS O  1 103 ? 162.168 144.480 184.036 1.00 11.55 ? 102 CYS O O   1 
ATOM   20633 C  CB  . CYS O  1 103 ? 161.399 141.823 185.814 1.00 7.47  ? 102 CYS O CB  1 
ATOM   20634 S  SG  . CYS O  1 103 ? 161.489 141.195 187.501 1.00 32.35 ? 102 CYS O SG  1 
ATOM   20635 N  N   . ALA O  1 104 ? 160.248 143.506 183.380 1.00 1.48  ? 103 ALA O N   1 
ATOM   20636 C  CA  . ALA O  1 104 ? 160.363 144.016 182.019 1.00 3.59  ? 103 ALA O CA  1 
ATOM   20637 C  C   . ALA O  1 104 ? 160.280 145.536 181.996 1.00 3.26  ? 103 ALA O C   1 
ATOM   20638 O  O   . ALA O  1 104 ? 160.989 146.191 181.228 1.00 9.39  ? 103 ALA O O   1 
ATOM   20639 C  CB  . ALA O  1 104 ? 159.277 143.407 181.135 1.00 4.58  ? 103 ALA O CB  1 
ATOM   20640 N  N   . LEU O  1 105 ? 159.405 146.110 182.820 1.00 4.40  ? 104 LEU O N   1 
ATOM   20641 C  CA  . LEU O  1 105 ? 159.301 147.564 182.898 1.00 3.46  ? 104 LEU O CA  1 
ATOM   20642 C  C   . LEU O  1 105 ? 160.606 148.174 183.392 1.00 0.20  ? 104 LEU O C   1 
ATOM   20643 O  O   . LEU O  1 105 ? 161.105 149.154 182.825 1.00 8.56  ? 104 LEU O O   1 
ATOM   20644 C  CB  . LEU O  1 105 ? 158.139 147.950 183.814 1.00 1.81  ? 104 LEU O CB  1 
ATOM   20645 C  CG  . LEU O  1 105 ? 157.953 149.442 184.089 1.00 5.28  ? 104 LEU O CG  1 
ATOM   20646 C  CD1 . LEU O  1 105 ? 157.712 150.189 182.794 1.00 7.46  ? 104 LEU O CD1 1 
ATOM   20647 C  CD2 . LEU O  1 105 ? 156.804 149.658 185.061 1.00 8.60  ? 104 LEU O CD2 1 
ATOM   20648 N  N   . HIS O  1 106 ? 161.182 147.590 184.445 1.00 2.83  ? 105 HIS O N   1 
ATOM   20649 C  CA  . HIS O  1 106 ? 162.459 148.077 184.959 1.00 4.72  ? 105 HIS O CA  1 
ATOM   20650 C  C   . HIS O  1 106 ? 163.554 147.966 183.903 1.00 3.57  ? 105 HIS O C   1 
ATOM   20651 O  O   . HIS O  1 106 ? 164.355 148.892 183.720 1.00 10.19 ? 105 HIS O O   1 
ATOM   20652 C  CB  . HIS O  1 106 ? 162.837 147.297 186.219 1.00 8.38  ? 105 HIS O CB  1 
ATOM   20653 C  CG  . HIS O  1 106 ? 164.108 147.758 186.860 1.00 13.49 ? 105 HIS O CG  1 
ATOM   20654 N  ND1 . HIS O  1 106 ? 164.132 148.675 187.889 1.00 18.75 ? 105 HIS O ND1 1 
ATOM   20655 C  CD2 . HIS O  1 106 ? 165.398 147.424 186.623 1.00 15.49 ? 105 HIS O CD2 1 
ATOM   20656 C  CE1 . HIS O  1 106 ? 165.383 148.889 188.255 1.00 15.91 ? 105 HIS O CE1 1 
ATOM   20657 N  NE2 . HIS O  1 106 ? 166.171 148.144 187.502 1.00 18.79 ? 105 HIS O NE2 1 
ATOM   20658 N  N   . LEU O  1 107 ? 163.587 146.842 183.187 1.00 8.72  ? 106 LEU O N   1 
ATOM   20659 C  CA  . LEU O  1 107 ? 164.581 146.641 182.138 1.00 6.57  ? 106 LEU O CA  1 
ATOM   20660 C  C   . LEU O  1 107 ? 164.429 147.664 181.019 1.00 0.00  ? 106 LEU O C   1 
ATOM   20661 O  O   . LEU O  1 107 ? 165.421 148.229 180.544 1.00 11.60 ? 106 LEU O O   1 
ATOM   20662 C  CB  . LEU O  1 107 ? 164.457 145.223 181.585 1.00 4.97  ? 106 LEU O CB  1 
ATOM   20663 C  CG  . LEU O  1 107 ? 165.295 144.874 180.360 1.00 9.11  ? 106 LEU O CG  1 
ATOM   20664 C  CD1 . LEU O  1 107 ? 166.728 144.628 180.777 1.00 11.57 ? 106 LEU O CD1 1 
ATOM   20665 C  CD2 . LEU O  1 107 ? 164.714 143.656 179.658 1.00 11.06 ? 106 LEU O CD2 1 
ATOM   20666 N  N   . GLU O  1 108 ? 163.195 147.901 180.572 1.00 0.00  ? 107 GLU O N   1 
ATOM   20667 C  CA  . GLU O  1 108 ? 162.975 148.865 179.502 1.00 5.18  ? 107 GLU O CA  1 
ATOM   20668 C  C   . GLU O  1 108 ? 163.346 150.270 179.950 1.00 2.74  ? 107 GLU O C   1 
ATOM   20669 O  O   . GLU O  1 108 ? 163.880 151.052 179.161 1.00 6.05  ? 107 GLU O O   1 
ATOM   20670 C  CB  . GLU O  1 108 ? 161.525 148.818 179.025 1.00 7.15  ? 107 GLU O CB  1 
ATOM   20671 C  CG  . GLU O  1 108 ? 161.153 147.551 178.275 1.00 8.76  ? 107 GLU O CG  1 
ATOM   20672 C  CD  . GLU O  1 108 ? 161.861 147.406 176.937 1.00 12.59 ? 107 GLU O CD  1 
ATOM   20673 O  OE1 . GLU O  1 108 ? 162.336 148.421 176.387 1.00 19.85 ? 107 GLU O OE1 1 
ATOM   20674 O  OE2 . GLU O  1 108 ? 161.929 146.269 176.426 1.00 19.61 ? 107 GLU O OE2 1 
ATOM   20675 N  N   . LYS O  1 109 ? 163.087 150.606 181.215 1.00 0.50  ? 108 LYS O N   1 
ATOM   20676 C  CA  . LYS O  1 109 ? 163.497 151.916 181.706 1.00 7.27  ? 108 LYS O CA  1 
ATOM   20677 C  C   . LYS O  1 109 ? 165.018 152.037 181.751 1.00 3.81  ? 108 LYS O C   1 
ATOM   20678 O  O   . LYS O  1 109 ? 165.568 153.099 181.448 1.00 10.75 ? 108 LYS O O   1 
ATOM   20679 C  CB  . LYS O  1 109 ? 162.878 152.184 183.077 1.00 3.93  ? 108 LYS O CB  1 
ATOM   20680 C  CG  . LYS O  1 109 ? 161.368 152.379 183.021 1.00 7.20  ? 108 LYS O CG  1 
ATOM   20681 C  CD  . LYS O  1 109 ? 160.809 152.871 184.345 1.00 11.81 ? 108 LYS O CD  1 
ATOM   20682 C  CE  . LYS O  1 109 ? 160.720 154.386 184.375 1.00 11.58 ? 108 LYS O CE  1 
ATOM   20683 N  NZ  . LYS O  1 109 ? 160.061 154.878 185.614 1.00 14.26 ? 108 LYS O NZ  1 
ATOM   20684 N  N   . ASN O  1 110 ? 165.714 150.957 182.115 1.00 7.82  ? 109 ASN O N   1 
ATOM   20685 C  CA  . ASN O  1 110 ? 167.177 150.981 182.084 1.00 4.86  ? 109 ASN O CA  1 
ATOM   20686 C  C   . ASN O  1 110 ? 167.701 151.168 180.663 1.00 2.40  ? 109 ASN O C   1 
ATOM   20687 O  O   . ASN O  1 110 ? 168.618 151.967 180.425 1.00 12.63 ? 109 ASN O O   1 
ATOM   20688 C  CB  . ASN O  1 110 ? 167.735 149.694 182.692 1.00 9.92  ? 109 ASN O CB  1 
ATOM   20689 C  CG  . ASN O  1 110 ? 167.703 149.703 184.205 1.00 14.38 ? 109 ASN O CG  1 
ATOM   20690 O  OD1 . ASN O  1 110 ? 167.592 150.757 184.828 1.00 20.62 ? 109 ASN O OD1 1 
ATOM   20691 N  ND2 . ASN O  1 110 ? 167.802 148.523 184.806 1.00 19.40 ? 109 ASN O ND2 1 
ATOM   20692 N  N   . VAL O  1 111 ? 167.126 150.439 179.705 1.00 1.78  ? 110 VAL O N   1 
ATOM   20693 C  CA  . VAL O  1 111 ? 167.516 150.596 178.306 1.00 5.51  ? 110 VAL O CA  1 
ATOM   20694 C  C   . VAL O  1 111 ? 167.250 152.022 177.839 1.00 3.90  ? 110 VAL O C   1 
ATOM   20695 O  O   . VAL O  1 111 ? 168.061 152.624 177.126 1.00 13.99 ? 110 VAL O O   1 
ATOM   20696 C  CB  . VAL O  1 111 ? 166.780 149.567 177.428 1.00 6.90  ? 110 VAL O CB  1 
ATOM   20697 C  CG1 . VAL O  1 111 ? 167.027 149.847 175.953 1.00 9.51  ? 110 VAL O CG1 1 
ATOM   20698 C  CG2 . VAL O  1 111 ? 167.207 148.154 177.791 1.00 6.50  ? 110 VAL O CG2 1 
ATOM   20699 N  N   . ASN O  1 112 ? 166.107 152.581 178.235 1.00 4.91  ? 111 ASN O N   1 
ATOM   20700 C  CA  . ASN O  1 112 ? 165.774 153.951 177.865 1.00 6.16  ? 111 ASN O CA  1 
ATOM   20701 C  C   . ASN O  1 112 ? 166.771 154.941 178.447 1.00 0.87  ? 111 ASN O C   1 
ATOM   20702 O  O   . ASN O  1 112 ? 167.180 155.888 177.769 1.00 9.99  ? 111 ASN O O   1 
ATOM   20703 C  CB  . ASN O  1 112 ? 164.361 154.285 178.331 1.00 4.53  ? 111 ASN O CB  1 
ATOM   20704 C  CG  . ASN O  1 112 ? 163.814 155.529 177.670 1.00 3.90  ? 111 ASN O CG  1 
ATOM   20705 O  OD1 . ASN O  1 112 ? 163.949 155.710 176.464 1.00 11.29 ? 111 ASN O OD1 1 
ATOM   20706 N  ND2 . ASN O  1 112 ? 163.187 156.392 178.459 1.00 7.56  ? 111 ASN O ND2 1 
ATOM   20707 N  N   . GLN O  1 113 ? 167.157 154.753 179.709 1.00 1.20  ? 112 GLN O N   1 
ATOM   20708 C  CA  . GLN O  1 113 ? 168.142 155.641 180.315 1.00 5.09  ? 112 GLN O CA  1 
ATOM   20709 C  C   . GLN O  1 113 ? 169.467 155.564 179.573 1.00 2.81  ? 112 GLN O C   1 
ATOM   20710 O  O   . GLN O  1 113 ? 170.129 156.588 179.352 1.00 10.33 ? 112 GLN O O   1 
ATOM   20711 C  CB  . GLN O  1 113 ? 168.334 155.294 181.789 1.00 6.54  ? 112 GLN O CB  1 
ATOM   20712 C  CG  . GLN O  1 113 ? 169.173 156.308 182.542 1.00 12.06 ? 112 GLN O CG  1 
ATOM   20713 C  CD  . GLN O  1 113 ? 168.705 157.731 182.302 1.00 12.99 ? 112 GLN O CD  1 
ATOM   20714 O  OE1 . GLN O  1 113 ? 167.623 158.118 182.737 1.00 20.15 ? 112 GLN O OE1 1 
ATOM   20715 N  NE2 . GLN O  1 113 ? 169.518 158.514 181.602 1.00 18.65 ? 112 GLN O NE2 1 
ATOM   20716 N  N   . SER O  1 114 ? 169.869 154.355 179.178 1.00 4.16  ? 113 SER O N   1 
ATOM   20717 C  CA  . SER O  1 114 ? 171.093 154.218 178.397 1.00 1.32  ? 113 SER O CA  1 
ATOM   20718 C  C   . SER O  1 114 ? 170.978 154.943 177.062 1.00 2.76  ? 113 SER O C   1 
ATOM   20719 O  O   . SER O  1 114 ? 171.924 155.606 176.626 1.00 7.03  ? 113 SER O O   1 
ATOM   20720 C  CB  . SER O  1 114 ? 171.419 152.744 178.178 1.00 8.46  ? 113 SER O CB  1 
ATOM   20721 O  OG  . SER O  1 114 ? 172.613 152.605 177.433 1.00 14.59 ? 113 SER O OG  1 
ATOM   20722 N  N   . LEU O  1 115 ? 169.824 154.834 176.403 1.00 2.74  ? 114 LEU O N   1 
ATOM   20723 C  CA  . LEU O  1 115 ? 169.630 155.525 175.131 1.00 4.31  ? 114 LEU O CA  1 
ATOM   20724 C  C   . LEU O  1 115 ? 169.658 157.037 175.312 1.00 2.84  ? 114 LEU O C   1 
ATOM   20725 O  O   . LEU O  1 115 ? 170.162 157.761 174.450 1.00 9.31  ? 114 LEU O O   1 
ATOM   20726 C  CB  . LEU O  1 115 ? 168.316 155.092 174.491 1.00 6.80  ? 114 LEU O CB  1 
ATOM   20727 C  CG  . LEU O  1 115 ? 168.298 153.670 173.938 1.00 7.81  ? 114 LEU O CG  1 
ATOM   20728 C  CD1 . LEU O  1 115 ? 166.876 153.252 173.654 1.00 11.43 ? 114 LEU O CD1 1 
ATOM   20729 C  CD2 . LEU O  1 115 ? 169.139 153.583 172.681 1.00 8.35  ? 114 LEU O CD2 1 
ATOM   20730 N  N   . LEU O  1 116 ? 169.099 157.531 176.415 1.00 5.21  ? 115 LEU O N   1 
ATOM   20731 C  CA  . LEU O  1 116 ? 169.119 158.967 176.674 1.00 6.67  ? 115 LEU O CA  1 
ATOM   20732 C  C   . LEU O  1 116 ? 170.539 159.457 176.919 1.00 2.85  ? 115 LEU O C   1 
ATOM   20733 O  O   . LEU O  1 116 ? 170.923 160.531 176.443 1.00 12.07 ? 115 LEU O O   1 
ATOM   20734 C  CB  . LEU O  1 116 ? 168.218 159.302 177.861 1.00 4.01  ? 115 LEU O CB  1 
ATOM   20735 C  CG  . LEU O  1 116 ? 166.726 159.049 177.635 1.00 7.45  ? 115 LEU O CG  1 
ATOM   20736 C  CD1 . LEU O  1 116 ? 165.939 159.208 178.927 1.00 7.59  ? 115 LEU O CD1 1 
ATOM   20737 C  CD2 . LEU O  1 116 ? 166.179 159.963 176.556 1.00 10.36 ? 115 LEU O CD2 1 
ATOM   20738 N  N   . GLU O  1 117 ? 171.331 158.681 177.661 1.00 2.61  ? 116 GLU O N   1 
ATOM   20739 C  CA  . GLU O  1 117 ? 172.737 159.028 177.841 1.00 6.44  ? 116 GLU O CA  1 
ATOM   20740 C  C   . GLU O  1 117 ? 173.480 159.002 176.510 1.00 5.04  ? 116 GLU O C   1 
ATOM   20741 O  O   . GLU O  1 117 ? 174.344 159.847 176.252 1.00 11.06 ? 116 GLU O O   1 
ATOM   20742 C  CB  . GLU O  1 117 ? 173.387 158.076 178.844 1.00 7.65  ? 116 GLU O CB  1 
ATOM   20743 C  CG  . GLU O  1 117 ? 172.980 158.337 180.283 1.00 12.08 ? 116 GLU O CG  1 
ATOM   20744 C  CD  . GLU O  1 117 ? 173.109 157.110 181.163 1.00 17.71 ? 116 GLU O CD  1 
ATOM   20745 O  OE1 . GLU O  1 117 ? 173.941 156.234 180.848 1.00 21.01 ? 116 GLU O OE1 1 
ATOM   20746 O  OE2 . GLU O  1 117 ? 172.379 157.022 182.173 1.00 23.95 ? 116 GLU O OE2 1 
ATOM   20747 N  N   . LEU O  1 118 ? 173.148 158.038 175.651 1.00 7.67  ? 117 LEU O N   1 
ATOM   20748 C  CA  . LEU O  1 118 ? 173.748 157.979 174.323 1.00 7.25  ? 117 LEU O CA  1 
ATOM   20749 C  C   . LEU O  1 118 ? 173.392 159.212 173.502 1.00 6.78  ? 117 LEU O C   1 
ATOM   20750 O  O   . LEU O  1 118 ? 174.246 159.779 172.810 1.00 12.21 ? 117 LEU O O   1 
ATOM   20751 C  CB  . LEU O  1 118 ? 173.290 156.705 173.618 1.00 6.22  ? 117 LEU O CB  1 
ATOM   20752 C  CG  . LEU O  1 118 ? 173.791 156.412 172.207 1.00 10.09 ? 117 LEU O CG  1 
ATOM   20753 C  CD1 . LEU O  1 118 ? 175.290 156.600 172.108 1.00 8.78  ? 117 LEU O CD1 1 
ATOM   20754 C  CD2 . LEU O  1 118 ? 173.388 155.004 171.789 1.00 10.09 ? 117 LEU O CD2 1 
ATOM   20755 N  N   . HIS O  1 119 ? 172.129 159.636 173.561 1.00 6.80  ? 118 HIS O N   1 
ATOM   20756 C  CA  . HIS O  1 119 ? 171.713 160.830 172.836 1.00 4.52  ? 118 HIS O CA  1 
ATOM   20757 C  C   . HIS O  1 119 ? 172.413 162.068 173.375 1.00 3.71  ? 118 HIS O C   1 
ATOM   20758 O  O   . HIS O  1 119 ? 172.796 162.956 172.607 1.00 11.06 ? 118 HIS O O   1 
ATOM   20759 C  CB  . HIS O  1 119 ? 170.198 160.999 172.911 1.00 6.40  ? 118 HIS O CB  1 
ATOM   20760 C  CG  . HIS O  1 119 ? 169.669 162.072 172.014 1.00 8.61  ? 118 HIS O CG  1 
ATOM   20761 N  ND1 . HIS O  1 119 ? 169.746 163.411 172.330 1.00 9.61  ? 118 HIS O ND1 1 
ATOM   20762 C  CD2 . HIS O  1 119 ? 169.063 162.006 170.805 1.00 10.27 ? 118 HIS O CD2 1 
ATOM   20763 C  CE1 . HIS O  1 119 ? 169.205 164.123 171.358 1.00 10.01 ? 118 HIS O CE1 1 
ATOM   20764 N  NE2 . HIS O  1 119 ? 168.784 163.294 170.420 1.00 11.01 ? 118 HIS O NE2 1 
ATOM   20765 N  N   . LYS O  1 120 ? 172.582 162.148 174.695 1.00 5.27  ? 119 LYS O N   1 
ATOM   20766 C  CA  . LYS O  1 120 ? 173.318 163.266 175.276 1.00 10.17 ? 119 LYS O CA  1 
ATOM   20767 C  C   . LYS O  1 120 ? 174.766 163.274 174.804 1.00 5.12  ? 119 LYS O C   1 
ATOM   20768 O  O   . LYS O  1 120 ? 175.319 164.334 174.488 1.00 13.53 ? 119 LYS O O   1 
ATOM   20769 C  CB  . LYS O  1 120 ? 173.249 163.207 176.802 1.00 10.45 ? 119 LYS O CB  1 
ATOM   20770 C  CG  . LYS O  1 120 ? 173.986 164.335 177.496 1.00 14.22 ? 119 LYS O CG  1 
ATOM   20771 C  CD  . LYS O  1 120 ? 174.525 163.891 178.841 1.00 15.60 ? 119 LYS O CD  1 
ATOM   20772 C  CE  . LYS O  1 120 ? 173.421 163.308 179.699 1.00 14.20 ? 119 LYS O CE  1 
ATOM   20773 N  NZ  . LYS O  1 120 ? 172.373 164.323 179.991 1.00 18.49 ? 119 LYS O NZ  1 
ATOM   20774 N  N   . LEU O  1 121 ? 175.397 162.099 174.743 1.00 5.21  ? 120 LEU O N   1 
ATOM   20775 C  CA  . LEU O  1 121 ? 176.764 162.025 174.236 1.00 8.81  ? 120 LEU O CA  1 
ATOM   20776 C  C   . LEU O  1 121 ? 176.839 162.473 172.781 1.00 6.20  ? 120 LEU O C   1 
ATOM   20777 O  O   . LEU O  1 121 ? 177.730 163.242 172.405 1.00 13.70 ? 120 LEU O O   1 
ATOM   20778 C  CB  . LEU O  1 121 ? 177.305 160.604 174.384 1.00 9.20  ? 120 LEU O CB  1 
ATOM   20779 C  CG  . LEU O  1 121 ? 178.687 160.357 173.779 1.00 13.74 ? 120 LEU O CG  1 
ATOM   20780 C  CD1 . LEU O  1 121 ? 179.744 161.140 174.539 1.00 13.54 ? 120 LEU O CD1 1 
ATOM   20781 C  CD2 . LEU O  1 121 ? 179.009 158.872 173.775 1.00 8.47  ? 120 LEU O CD2 1 
ATOM   20782 N  N   . ALA O  1 122 ? 175.906 162.006 171.950 1.00 7.19  ? 121 ALA O N   1 
ATOM   20783 C  CA  . ALA O  1 122 ? 175.914 162.388 170.541 1.00 7.27  ? 121 ALA O CA  1 
ATOM   20784 C  C   . ALA O  1 122 ? 175.676 163.885 170.373 1.00 6.41  ? 121 ALA O C   1 
ATOM   20785 O  O   . ALA O  1 122 ? 176.265 164.520 169.492 1.00 17.67 ? 121 ALA O O   1 
ATOM   20786 C  CB  . ALA O  1 122 ? 174.870 161.582 169.772 1.00 6.74  ? 121 ALA O CB  1 
ATOM   20787 N  N   . THR O  1 123 ? 174.808 164.462 171.205 1.00 10.59 ? 122 THR O N   1 
ATOM   20788 C  CA  . THR O  1 123 ? 174.604 165.906 171.187 1.00 7.19  ? 122 THR O CA  1 
ATOM   20789 C  C   . THR O  1 123 ? 175.876 166.645 171.579 1.00 7.08  ? 122 THR O C   1 
ATOM   20790 O  O   . THR O  1 123 ? 176.232 167.656 170.964 1.00 14.98 ? 122 THR O O   1 
ATOM   20791 C  CB  . THR O  1 123 ? 173.457 166.284 172.126 1.00 8.24  ? 122 THR O CB  1 
ATOM   20792 O  OG1 . THR O  1 123 ? 172.258 165.621 171.711 1.00 15.91 ? 122 THR O OG1 1 
ATOM   20793 C  CG2 . THR O  1 123 ? 173.227 167.786 172.116 1.00 13.89 ? 122 THR O CG2 1 
ATOM   20794 N  N   . ASP O  1 124 ? 176.575 166.153 172.604 1.00 8.68  ? 123 ASP O N   1 
ATOM   20795 C  CA  . ASP O  1 124 ? 177.818 166.792 173.026 1.00 10.72 ? 123 ASP O CA  1 
ATOM   20796 C  C   . ASP O  1 124 ? 178.881 166.702 171.939 1.00 11.69 ? 123 ASP O C   1 
ATOM   20797 O  O   . ASP O  1 124 ? 179.658 167.643 171.741 1.00 18.98 ? 123 ASP O O   1 
ATOM   20798 C  CB  . ASP O  1 124 ? 178.317 166.160 174.324 1.00 10.76 ? 123 ASP O CB  1 
ATOM   20799 C  CG  . ASP O  1 124 ? 177.354 166.359 175.477 1.00 16.80 ? 123 ASP O CG  1 
ATOM   20800 O  OD1 . ASP O  1 124 ? 176.288 166.974 175.262 1.00 23.39 ? 123 ASP O OD1 1 
ATOM   20801 O  OD2 . ASP O  1 124 ? 177.658 165.899 176.597 1.00 23.36 ? 123 ASP O OD2 1 
ATOM   20802 N  N   . LYS O  1 125 ? 178.924 165.585 171.218 1.00 8.42  ? 124 LYS O N   1 
ATOM   20803 C  CA  . LYS O  1 125 ? 179.886 165.396 170.141 1.00 13.01 ? 124 LYS O CA  1 
ATOM   20804 C  C   . LYS O  1 125 ? 179.439 166.028 168.831 1.00 6.86  ? 124 LYS O C   1 
ATOM   20805 O  O   . LYS O  1 125 ? 180.149 165.894 167.829 1.00 17.74 ? 124 LYS O O   1 
ATOM   20806 C  CB  . LYS O  1 125 ? 180.150 163.905 169.922 1.00 7.58  ? 124 LYS O CB  1 
ATOM   20807 C  CG  . LYS O  1 125 ? 180.778 163.199 171.109 1.00 10.24 ? 124 LYS O CG  1 
ATOM   20808 C  CD  . LYS O  1 125 ? 181.895 164.024 171.720 1.00 15.58 ? 124 LYS O CD  1 
ATOM   20809 C  CE  . LYS O  1 125 ? 182.637 163.243 172.790 1.00 12.90 ? 124 LYS O CE  1 
ATOM   20810 N  NZ  . LYS O  1 125 ? 183.949 163.866 173.105 1.00 18.27 ? 124 LYS O NZ  1 
ATOM   20811 N  N   . ASN O  1 126 ? 178.285 166.690 168.814 1.00 10.33 ? 125 ASN O N   1 
ATOM   20812 C  CA  . ASN O  1 126 ? 177.749 167.337 167.620 1.00 9.61  ? 125 ASN O CA  1 
ATOM   20813 C  C   . ASN O  1 126 ? 177.655 166.342 166.464 1.00 10.10 ? 125 ASN O C   1 
ATOM   20814 O  O   . ASN O  1 126 ? 178.205 166.542 165.380 1.00 18.46 ? 125 ASN O O   1 
ATOM   20815 C  CB  . ASN O  1 126 ? 178.589 168.557 167.237 1.00 13.22 ? 125 ASN O CB  1 
ATOM   20816 C  CG  . ASN O  1 126 ? 178.504 169.665 168.265 1.00 11.92 ? 125 ASN O CG  1 
ATOM   20817 O  OD1 . ASN O  1 126 ? 177.557 170.446 168.272 1.00 18.57 ? 125 ASN O OD1 1 
ATOM   20818 N  ND2 . ASN O  1 126 ? 179.494 169.733 169.145 1.00 17.74 ? 125 ASN O ND2 1 
ATOM   20819 N  N   . ASP O  1 127 ? 176.951 165.240 166.726 1.00 7.63  ? 126 ASP O N   1 
ATOM   20820 C  CA  . ASP O  1 127 ? 176.729 164.175 165.752 1.00 5.05  ? 126 ASP O CA  1 
ATOM   20821 C  C   . ASP O  1 127 ? 175.235 164.129 165.460 1.00 5.80  ? 126 ASP O C   1 
ATOM   20822 O  O   . ASP O  1 127 ? 174.515 163.267 165.984 1.00 9.63  ? 126 ASP O O   1 
ATOM   20823 C  CB  . ASP O  1 127 ? 177.242 162.830 166.263 1.00 11.29 ? 126 ASP O CB  1 
ATOM   20824 C  CG  . ASP O  1 127 ? 177.307 161.775 165.171 1.00 8.20  ? 126 ASP O CG  1 
ATOM   20825 O  OD1 . ASP O  1 127 ? 176.557 161.886 164.180 1.00 12.39 ? 126 ASP O OD1 1 
ATOM   20826 O  OD2 . ASP O  1 127 ? 178.111 160.830 165.305 1.00 15.40 ? 126 ASP O OD2 1 
ATOM   20827 N  N   . PRO O  1 128 ? 174.733 165.045 164.628 1.00 6.88  ? 127 PRO O N   1 
ATOM   20828 C  CA  . PRO O  1 128 ? 173.284 165.088 164.382 1.00 8.74  ? 127 PRO O CA  1 
ATOM   20829 C  C   . PRO O  1 128 ? 172.737 163.820 163.757 1.00 1.64  ? 127 PRO O C   1 
ATOM   20830 O  O   . PRO O  1 128 ? 171.583 163.466 164.022 1.00 10.84 ? 127 PRO O O   1 
ATOM   20831 C  CB  . PRO O  1 128 ? 173.121 166.298 163.451 1.00 6.91  ? 127 PRO O CB  1 
ATOM   20832 C  CG  . PRO O  1 128 ? 174.446 166.466 162.811 1.00 9.20  ? 127 PRO O CG  1 
ATOM   20833 C  CD  . PRO O  1 128 ? 175.465 166.032 163.819 1.00 6.70  ? 127 PRO O CD  1 
ATOM   20834 N  N   . HIS O  1 129 ? 173.518 163.126 162.928 1.00 1.08  ? 128 HIS O N   1 
ATOM   20835 C  CA  . HIS O  1 129 ? 173.021 161.882 162.350 1.00 7.14  ? 128 HIS O CA  1 
ATOM   20836 C  C   . HIS O  1 129 ? 172.759 160.841 163.429 1.00 0.40  ? 128 HIS O C   1 
ATOM   20837 O  O   . HIS O  1 129 ? 171.731 160.157 163.406 1.00 7.19  ? 128 HIS O O   1 
ATOM   20838 C  CB  . HIS O  1 129 ? 174.004 161.333 161.321 1.00 0.78  ? 128 HIS O CB  1 
ATOM   20839 C  CG  . HIS O  1 129 ? 173.619 159.985 160.801 1.00 2.72  ? 128 HIS O CG  1 
ATOM   20840 N  ND1 . HIS O  1 129 ? 174.095 158.814 161.348 1.00 6.62  ? 128 HIS O ND1 1 
ATOM   20841 C  CD2 . HIS O  1 129 ? 172.772 159.621 159.811 1.00 7.45  ? 128 HIS O CD2 1 
ATOM   20842 C  CE1 . HIS O  1 129 ? 173.576 157.786 160.701 1.00 7.24  ? 128 HIS O CE1 1 
ATOM   20843 N  NE2 . HIS O  1 129 ? 172.769 158.248 159.764 1.00 5.77  ? 128 HIS O NE2 1 
ATOM   20844 N  N   . LEU O  1 130 ? 173.680 160.710 164.383 1.00 2.52  ? 129 LEU O N   1 
ATOM   20845 C  CA  . LEU O  1 130 ? 173.489 159.770 165.482 1.00 5.11  ? 129 LEU O CA  1 
ATOM   20846 C  C   . LEU O  1 130 ? 172.311 160.175 166.360 1.00 0.00  ? 129 LEU O C   1 
ATOM   20847 O  O   . LEU O  1 130 ? 171.512 159.324 166.772 1.00 8.16  ? 129 LEU O O   1 
ATOM   20848 C  CB  . LEU O  1 130 ? 174.769 159.675 166.307 1.00 5.96  ? 129 LEU O CB  1 
ATOM   20849 C  CG  . LEU O  1 130 ? 174.795 158.632 167.422 1.00 9.07  ? 129 LEU O CG  1 
ATOM   20850 C  CD1 . LEU O  1 130 ? 174.275 157.296 166.915 1.00 6.47  ? 129 LEU O CD1 1 
ATOM   20851 C  CD2 . LEU O  1 130 ? 176.202 158.493 167.965 1.00 6.56  ? 129 LEU O CD2 1 
ATOM   20852 N  N   . CYS O  1 131 ? 172.190 161.471 166.660 1.00 8.38  ? 130 CYS O N   1 
ATOM   20853 C  CA  . CYS O  1 131 ? 171.056 161.945 167.447 1.00 5.86  ? 130 CYS O CA  1 
ATOM   20854 C  C   . CYS O  1 131 ? 169.741 161.607 166.760 1.00 6.75  ? 130 CYS O C   1 
ATOM   20855 O  O   . CYS O  1 131 ? 168.807 161.102 167.393 1.00 11.36 ? 130 CYS O O   1 
ATOM   20856 C  CB  . CYS O  1 131 ? 171.161 163.453 167.672 1.00 10.27 ? 130 CYS O CB  1 
ATOM   20857 S  SG  . CYS O  1 131 ? 172.483 163.952 168.776 1.00 20.31 ? 130 CYS O SG  1 
ATOM   20858 N  N   . ASP O  1 132 ? 169.652 161.884 165.458 1.00 4.32  ? 131 ASP O N   1 
ATOM   20859 C  CA  . ASP O  1 132 ? 168.424 161.602 164.726 1.00 8.30  ? 131 ASP O CA  1 
ATOM   20860 C  C   . ASP O  1 132 ? 168.155 160.108 164.652 1.00 5.56  ? 131 ASP O C   1 
ATOM   20861 O  O   . ASP O  1 132 ? 167.000 159.683 164.710 1.00 10.38 ? 131 ASP O O   1 
ATOM   20862 C  CB  . ASP O  1 132 ? 168.485 162.194 163.322 1.00 8.13  ? 131 ASP O CB  1 
ATOM   20863 C  CG  . ASP O  1 132 ? 167.187 162.006 162.564 1.00 11.68 ? 131 ASP O CG  1 
ATOM   20864 O  OD1 . ASP O  1 132 ? 166.161 162.572 162.994 1.00 19.24 ? 131 ASP O OD1 1 
ATOM   20865 O  OD2 . ASP O  1 132 ? 167.189 161.285 161.547 1.00 19.41 ? 131 ASP O OD2 1 
ATOM   20866 N  N   . PHE O  1 133 ? 169.202 159.298 164.508 1.00 8.01  ? 132 PHE O N   1 
ATOM   20867 C  CA  . PHE O  1 133 ? 169.012 157.853 164.503 1.00 5.07  ? 132 PHE O CA  1 
ATOM   20868 C  C   . PHE O  1 133 ? 168.396 157.385 165.813 1.00 0.75  ? 132 PHE O C   1 
ATOM   20869 O  O   . PHE O  1 133 ? 167.412 156.634 165.819 1.00 7.83  ? 132 PHE O O   1 
ATOM   20870 C  CB  . PHE O  1 133 ? 170.347 157.157 164.258 1.00 3.89  ? 132 PHE O CB  1 
ATOM   20871 C  CG  . PHE O  1 133 ? 170.278 155.662 164.342 1.00 4.63  ? 132 PHE O CG  1 
ATOM   20872 C  CD1 . PHE O  1 133 ? 169.871 154.913 163.252 1.00 10.22 ? 132 PHE O CD1 1 
ATOM   20873 C  CD2 . PHE O  1 133 ? 170.645 155.002 165.503 1.00 10.62 ? 132 PHE O CD2 1 
ATOM   20874 C  CE1 . PHE O  1 133 ? 169.825 153.535 163.320 1.00 10.92 ? 132 PHE O CE1 1 
ATOM   20875 C  CE2 . PHE O  1 133 ? 170.600 153.624 165.574 1.00 12.87 ? 132 PHE O CE2 1 
ATOM   20876 C  CZ  . PHE O  1 133 ? 170.189 152.893 164.481 1.00 7.49  ? 132 PHE O CZ  1 
ATOM   20877 N  N   . ILE O  1 134 ? 168.958 157.835 166.936 1.00 0.96  ? 133 ILE O N   1 
ATOM   20878 C  CA  . ILE O  1 134 ? 168.409 157.451 168.233 1.00 3.62  ? 133 ILE O CA  1 
ATOM   20879 C  C   . ILE O  1 134 ? 166.965 157.917 168.356 1.00 4.90  ? 133 ILE O C   1 
ATOM   20880 O  O   . ILE O  1 134 ? 166.072 157.126 168.674 1.00 8.09  ? 133 ILE O O   1 
ATOM   20881 C  CB  . ILE O  1 134 ? 169.285 157.998 169.373 1.00 6.37  ? 133 ILE O CB  1 
ATOM   20882 C  CG1 . ILE O  1 134 ? 170.714 157.470 169.241 1.00 4.70  ? 133 ILE O CG1 1 
ATOM   20883 C  CG2 . ILE O  1 134 ? 168.697 157.620 170.723 1.00 9.29  ? 133 ILE O CG2 1 
ATOM   20884 C  CD1 . ILE O  1 134 ? 171.731 158.313 169.959 1.00 10.75 ? 133 ILE O CD1 1 
ATOM   20885 N  N   . GLU O  1 135 ? 166.702 159.188 168.042 1.00 7.48  ? 134 GLU O N   1 
ATOM   20886 C  CA  . GLU O  1 135 ? 165.352 159.724 168.193 1.00 7.56  ? 134 GLU O CA  1 
ATOM   20887 C  C   . GLU O  1 135 ? 164.352 158.971 167.325 1.00 8.08  ? 134 GLU O C   1 
ATOM   20888 O  O   . GLU O  1 135 ? 163.253 158.634 167.780 1.00 16.67 ? 134 GLU O O   1 
ATOM   20889 C  CB  . GLU O  1 135 ? 165.334 161.209 167.838 1.00 6.48  ? 134 GLU O CB  1 
ATOM   20890 C  CG  . GLU O  1 135 ? 166.120 162.087 168.781 1.00 6.18  ? 134 GLU O CG  1 
ATOM   20891 C  CD  . GLU O  1 135 ? 166.460 163.428 168.161 1.00 13.57 ? 134 GLU O CD  1 
ATOM   20892 O  OE1 . GLU O  1 135 ? 165.868 163.765 167.116 1.00 18.84 ? 134 GLU O OE1 1 
ATOM   20893 O  OE2 . GLU O  1 135 ? 167.318 164.141 168.717 1.00 19.82 ? 134 GLU O OE2 1 
ATOM   20894 N  N   . THR O  1 136 ? 164.720 158.692 166.076 1.00 5.75  ? 135 THR O N   1 
ATOM   20895 C  CA  . THR O  1 136 ? 163.781 158.118 165.123 1.00 8.57  ? 135 THR O CA  1 
ATOM   20896 C  C   . THR O  1 136 ? 163.516 156.648 165.409 1.00 6.31  ? 135 THR O C   1 
ATOM   20897 O  O   . THR O  1 136 ? 162.381 156.182 165.267 1.00 17.72 ? 135 THR O O   1 
ATOM   20898 C  CB  . THR O  1 136 ? 164.316 158.295 163.701 1.00 9.60  ? 135 THR O CB  1 
ATOM   20899 O  OG1 . THR O  1 136 ? 164.593 159.680 163.463 1.00 17.53 ? 135 THR O OG1 1 
ATOM   20900 C  CG2 . THR O  1 136 ? 163.306 157.800 162.679 1.00 15.46 ? 135 THR O CG2 1 
ATOM   20901 N  N   . HIS O  1 137 ? 164.540 155.895 165.810 1.00 7.66  ? 136 HIS O N   1 
ATOM   20902 C  CA  . HIS O  1 137 ? 164.388 154.453 165.881 1.00 8.09  ? 136 HIS O CA  1 
ATOM   20903 C  C   . HIS O  1 137 ? 164.296 153.891 167.292 1.00 7.72  ? 136 HIS O C   1 
ATOM   20904 O  O   . HIS O  1 137 ? 163.918 152.724 167.437 1.00 16.96 ? 136 HIS O O   1 
ATOM   20905 C  CB  . HIS O  1 137 ? 165.545 153.769 165.138 1.00 8.07  ? 136 HIS O CB  1 
ATOM   20906 C  CG  . HIS O  1 137 ? 165.592 154.090 163.677 1.00 9.78  ? 136 HIS O CG  1 
ATOM   20907 N  ND1 . HIS O  1 137 ? 166.576 154.878 163.120 1.00 16.68 ? 136 HIS O ND1 1 
ATOM   20908 C  CD2 . HIS O  1 137 ? 164.770 153.739 162.661 1.00 13.36 ? 136 HIS O CD2 1 
ATOM   20909 C  CE1 . HIS O  1 137 ? 166.361 154.994 161.822 1.00 13.57 ? 136 HIS O CE1 1 
ATOM   20910 N  NE2 . HIS O  1 137 ? 165.271 154.313 161.517 1.00 12.76 ? 136 HIS O NE2 1 
ATOM   20911 N  N   . TYR O  1 138 ? 164.616 154.662 168.331 1.00 4.68  ? 137 TYR O N   1 
ATOM   20912 C  CA  . TYR O  1 138 ? 164.691 154.038 169.644 1.00 4.58  ? 137 TYR O CA  1 
ATOM   20913 C  C   . TYR O  1 138 ? 163.894 154.759 170.720 1.00 3.19  ? 137 TYR O C   1 
ATOM   20914 O  O   . TYR O  1 138 ? 163.281 154.098 171.558 1.00 13.25 ? 137 TYR O O   1 
ATOM   20915 C  CB  . TYR O  1 138 ? 166.167 153.930 170.065 1.00 0.00  ? 137 TYR O CB  1 
ATOM   20916 C  CG  . TYR O  1 138 ? 166.917 152.891 169.268 1.00 11.33 ? 137 TYR O CG  1 
ATOM   20917 C  CD1 . TYR O  1 138 ? 167.376 153.167 167.989 1.00 9.65  ? 137 TYR O CD1 1 
ATOM   20918 C  CD2 . TYR O  1 138 ? 167.140 151.624 169.783 1.00 7.91  ? 137 TYR O CD2 1 
ATOM   20919 C  CE1 . TYR O  1 138 ? 168.040 152.213 167.247 1.00 5.86  ? 137 TYR O CE1 1 
ATOM   20920 C  CE2 . TYR O  1 138 ? 167.808 150.667 169.054 1.00 9.28  ? 137 TYR O CE2 1 
ATOM   20921 C  CZ  . TYR O  1 138 ? 168.254 150.965 167.787 1.00 8.26  ? 137 TYR O CZ  1 
ATOM   20922 O  OH  . TYR O  1 138 ? 168.918 150.010 167.058 1.00 16.63 ? 137 TYR O OH  1 
ATOM   20923 N  N   . LEU O  1 139 ? 163.880 156.093 170.717 1.00 6.28  ? 138 LEU O N   1 
ATOM   20924 C  CA  . LEU O  1 139 ? 163.307 156.822 171.848 1.00 6.51  ? 138 LEU O CA  1 
ATOM   20925 C  C   . LEU O  1 139 ? 161.798 156.621 171.945 1.00 0.93  ? 138 LEU O C   1 
ATOM   20926 O  O   . LEU O  1 139 ? 161.276 156.283 173.015 1.00 14.19 ? 138 LEU O O   1 
ATOM   20927 C  CB  . LEU O  1 139 ? 163.656 158.305 171.744 1.00 8.56  ? 138 LEU O CB  1 
ATOM   20928 C  CG  . LEU O  1 139 ? 165.136 158.633 171.953 1.00 10.22 ? 138 LEU O CG  1 
ATOM   20929 C  CD1 . LEU O  1 139 ? 165.313 160.104 172.245 1.00 8.29  ? 138 LEU O CD1 1 
ATOM   20930 C  CD2 . LEU O  1 139 ? 165.742 157.792 173.070 1.00 7.17  ? 138 LEU O CD2 1 
ATOM   20931 N  N   . ASN O  1 140 ? 161.074 156.822 170.842 1.00 7.32  ? 139 ASN O N   1 
ATOM   20932 C  CA  . ASN O  1 140 ? 159.627 156.649 170.913 1.00 9.11  ? 139 ASN O CA  1 
ATOM   20933 C  C   . ASN O  1 140 ? 159.245 155.184 171.070 1.00 4.16  ? 139 ASN O C   1 
ATOM   20934 O  O   . ASN O  1 140 ? 158.237 154.878 171.714 1.00 11.60 ? 139 ASN O O   1 
ATOM   20935 C  CB  . ASN O  1 140 ? 158.935 157.240 169.688 1.00 10.13 ? 139 ASN O CB  1 
ATOM   20936 C  CG  . ASN O  1 140 ? 157.432 157.351 169.880 1.00 13.65 ? 139 ASN O CG  1 
ATOM   20937 O  OD1 . ASN O  1 140 ? 156.963 157.827 170.913 1.00 16.62 ? 139 ASN O OD1 1 
ATOM   20938 N  ND2 . ASN O  1 140 ? 156.672 156.894 168.894 1.00 16.50 ? 139 ASN O ND2 1 
ATOM   20939 N  N   . GLU O  1 141 ? 160.029 154.269 170.497 1.00 7.42  ? 140 GLU O N   1 
ATOM   20940 C  CA  . GLU O  1 141 ? 159.779 152.852 170.734 1.00 9.44  ? 140 GLU O CA  1 
ATOM   20941 C  C   . GLU O  1 141 ? 159.904 152.522 172.216 1.00 3.30  ? 140 GLU O C   1 
ATOM   20942 O  O   . GLU O  1 141 ? 159.075 151.790 172.769 1.00 11.26 ? 140 GLU O O   1 
ATOM   20943 C  CB  . GLU O  1 141 ? 160.741 152.001 169.906 1.00 11.17 ? 140 GLU O CB  1 
ATOM   20944 C  CG  . GLU O  1 141 ? 160.622 152.215 168.408 1.00 12.35 ? 140 GLU O CG  1 
ATOM   20945 C  CD  . GLU O  1 141 ? 159.203 152.041 167.903 1.00 16.68 ? 140 GLU O CD  1 
ATOM   20946 O  OE1 . GLU O  1 141 ? 158.576 151.012 168.229 1.00 22.38 ? 140 GLU O OE1 1 
ATOM   20947 O  OE2 . GLU O  1 141 ? 158.713 152.934 167.180 1.00 21.83 ? 140 GLU O OE2 1 
ATOM   20948 N  N   . GLN O  1 142 ? 160.925 153.069 172.877 1.00 4.94  ? 141 GLN O N   1 
ATOM   20949 C  CA  . GLN O  1 142 ? 161.078 152.866 174.313 1.00 3.80  ? 141 GLN O CA  1 
ATOM   20950 C  C   . GLN O  1 142 ? 159.912 153.464 175.084 1.00 1.93  ? 141 GLN O C   1 
ATOM   20951 O  O   . GLN O  1 142 ? 159.413 152.854 176.035 1.00 8.46  ? 141 GLN O O   1 
ATOM   20952 C  CB  . GLN O  1 142 ? 162.392 153.475 174.794 1.00 6.57  ? 141 GLN O CB  1 
ATOM   20953 C  CG  . GLN O  1 142 ? 163.592 152.586 174.586 1.00 9.25  ? 141 GLN O CG  1 
ATOM   20954 C  CD  . GLN O  1 142 ? 163.322 151.145 174.956 1.00 10.11 ? 141 GLN O CD  1 
ATOM   20955 O  OE1 . GLN O  1 142 ? 163.144 150.295 174.087 1.00 17.90 ? 141 GLN O OE1 1 
ATOM   20956 N  NE2 . GLN O  1 142 ? 163.293 150.861 176.250 1.00 13.11 ? 141 GLN O NE2 1 
ATOM   20957 N  N   . VAL O  1 143 ? 159.479 154.668 174.708 1.00 1.93  ? 142 VAL O N   1 
ATOM   20958 C  CA  . VAL O  1 143 ? 158.368 155.296 175.419 1.00 2.82  ? 142 VAL O CA  1 
ATOM   20959 C  C   . VAL O  1 143 ? 157.105 154.453 175.282 1.00 0.45  ? 142 VAL O C   1 
ATOM   20960 O  O   . VAL O  1 143 ? 156.387 154.218 176.261 1.00 4.90  ? 142 VAL O O   1 
ATOM   20961 C  CB  . VAL O  1 143 ? 158.155 156.735 174.917 1.00 2.76  ? 142 VAL O CB  1 
ATOM   20962 C  CG1 . VAL O  1 143 ? 156.796 157.262 175.353 1.00 8.45  ? 142 VAL O CG1 1 
ATOM   20963 C  CG2 . VAL O  1 143 ? 159.267 157.632 175.432 1.00 2.33  ? 142 VAL O CG2 1 
ATOM   20964 N  N   . LYS O  1 144 ? 156.825 153.974 174.069 1.00 0.00  ? 143 LYS O N   1 
ATOM   20965 C  CA  . LYS O  1 144 ? 155.653 153.132 173.851 1.00 6.34  ? 143 LYS O CA  1 
ATOM   20966 C  C   . LYS O  1 144 ? 155.749 151.828 174.634 1.00 2.37  ? 143 LYS O C   1 
ATOM   20967 O  O   . LYS O  1 144 ? 154.763 151.383 175.232 1.00 10.61 ? 143 LYS O O   1 
ATOM   20968 C  CB  . LYS O  1 144 ? 155.485 152.848 172.360 1.00 4.62  ? 143 LYS O CB  1 
ATOM   20969 C  CG  . LYS O  1 144 ? 155.092 154.062 171.535 1.00 8.68  ? 143 LYS O CG  1 
ATOM   20970 C  CD  . LYS O  1 144 ? 154.877 153.688 170.074 1.00 8.90  ? 143 LYS O CD  1 
ATOM   20971 C  CE  . LYS O  1 144 ? 156.172 153.228 169.425 1.00 15.31 ? 143 LYS O CE  1 
ATOM   20972 N  NZ  . LYS O  1 144 ? 156.009 152.934 167.973 1.00 20.14 ? 143 LYS O NZ  1 
ATOM   20973 N  N   . ALA O  1 145 ? 156.925 151.196 174.635 1.00 1.50  ? 144 ALA O N   1 
ATOM   20974 C  CA  . ALA O  1 145 ? 157.091 149.945 175.368 1.00 5.18  ? 144 ALA O CA  1 
ATOM   20975 C  C   . ALA O  1 145 ? 156.898 150.151 176.865 1.00 2.56  ? 144 ALA O C   1 
ATOM   20976 O  O   . ALA O  1 145 ? 156.241 149.344 177.534 1.00 8.90  ? 144 ALA O O   1 
ATOM   20977 C  CB  . ALA O  1 145 ? 158.469 149.351 175.082 1.00 5.04  ? 144 ALA O CB  1 
ATOM   20978 N  N   . ILE O  1 146 ? 157.469 151.227 177.408 1.00 0.00  ? 145 ILE O N   1 
ATOM   20979 C  CA  . ILE O  1 146 ? 157.317 151.520 178.827 1.00 0.54  ? 145 ILE O CA  1 
ATOM   20980 C  C   . ILE O  1 146 ? 155.854 151.779 179.161 1.00 0.00  ? 145 ILE O C   1 
ATOM   20981 O  O   . ILE O  1 146 ? 155.345 151.302 180.179 1.00 2.33  ? 145 ILE O O   1 
ATOM   20982 C  CB  . ILE O  1 146 ? 158.212 152.708 179.226 1.00 3.70  ? 145 ILE O CB  1 
ATOM   20983 C  CG1 . ILE O  1 146 ? 159.689 152.318 179.117 1.00 2.62  ? 145 ILE O CG1 1 
ATOM   20984 C  CG2 . ILE O  1 146 ? 157.891 153.174 180.630 1.00 3.45  ? 145 ILE O CG2 1 
ATOM   20985 C  CD1 . ILE O  1 146 ? 160.633 153.504 179.125 1.00 5.77  ? 145 ILE O CD1 1 
ATOM   20986 N  N   . LYS O  1 147 ? 155.156 152.537 178.311 1.00 2.35  ? 146 LYS O N   1 
ATOM   20987 C  CA  . LYS O  1 147 ? 153.742 152.809 178.555 1.00 1.71  ? 146 LYS O CA  1 
ATOM   20988 C  C   . LYS O  1 147 ? 152.921 151.526 178.533 1.00 0.00  ? 146 LYS O C   1 
ATOM   20989 O  O   . LYS O  1 147 ? 152.059 151.316 179.394 1.00 6.88  ? 146 LYS O O   1 
ATOM   20990 C  CB  . LYS O  1 147 ? 153.218 153.800 177.516 1.00 0.00  ? 146 LYS O CB  1 
ATOM   20991 C  CG  . LYS O  1 147 ? 151.730 154.101 177.619 1.00 3.91  ? 146 LYS O CG  1 
ATOM   20992 C  CD  . LYS O  1 147 ? 151.384 154.716 178.958 1.00 7.69  ? 146 LYS O CD  1 
ATOM   20993 C  CE  . LYS O  1 147 ? 150.084 155.506 178.884 1.00 8.76  ? 146 LYS O CE  1 
ATOM   20994 N  NZ  . LYS O  1 147 ? 149.011 154.746 178.196 1.00 1.94  ? 146 LYS O NZ  1 
ATOM   20995 N  N   . GLU O  1 148 ? 153.176 150.656 177.554 1.00 1.07  ? 147 GLU O N   1 
ATOM   20996 C  CA  . GLU O  1 148 ? 152.439 149.399 177.455 1.00 6.83  ? 147 GLU O CA  1 
ATOM   20997 C  C   . GLU O  1 148 ? 152.697 148.506 178.663 1.00 2.60  ? 147 GLU O C   1 
ATOM   20998 O  O   . GLU O  1 148 ? 151.765 147.909 179.216 1.00 11.28 ? 147 GLU O O   1 
ATOM   20999 C  CB  . GLU O  1 148 ? 152.823 148.681 176.165 1.00 5.33  ? 147 GLU O CB  1 
ATOM   21000 C  CG  . GLU O  1 148 ? 152.327 147.252 176.064 1.00 6.41  ? 147 GLU O CG  1 
ATOM   21001 C  CD  . GLU O  1 148 ? 152.459 146.699 174.660 1.00 14.57 ? 147 GLU O CD  1 
ATOM   21002 O  OE1 . GLU O  1 148 ? 151.791 147.229 173.747 1.00 21.06 ? 147 GLU O OE1 1 
ATOM   21003 O  OE2 . GLU O  1 148 ? 153.233 145.739 174.467 1.00 17.58 ? 147 GLU O OE2 1 
ATOM   21004 N  N   . LEU O  1 149 ? 153.958 148.403 179.087 1.00 3.34  ? 148 LEU O N   1 
ATOM   21005 C  CA  . LEU O  1 149 ? 154.272 147.601 180.264 1.00 4.05  ? 148 LEU O CA  1 
ATOM   21006 C  C   . LEU O  1 149 ? 153.644 148.189 181.519 1.00 1.55  ? 148 LEU O C   1 
ATOM   21007 O  O   . LEU O  1 149 ? 153.174 147.447 182.388 1.00 6.58  ? 148 LEU O O   1 
ATOM   21008 C  CB  . LEU O  1 149 ? 155.785 147.472 180.427 1.00 5.68  ? 148 LEU O CB  1 
ATOM   21009 C  CG  . LEU O  1 149 ? 156.454 146.506 179.453 1.00 4.95  ? 148 LEU O CG  1 
ATOM   21010 C  CD1 . LEU O  1 149 ? 157.960 146.677 179.492 1.00 4.65  ? 148 LEU O CD1 1 
ATOM   21011 C  CD2 . LEU O  1 149 ? 156.068 145.073 179.773 1.00 4.97  ? 148 LEU O CD2 1 
ATOM   21012 N  N   . GLY O  1 150 ? 153.643 149.516 181.646 1.00 0.53  ? 149 GLY O N   1 
ATOM   21013 C  CA  . GLY O  1 150 ? 152.967 150.133 182.772 1.00 2.87  ? 149 GLY O CA  1 
ATOM   21014 C  C   . GLY O  1 150 ? 151.486 149.819 182.785 1.00 0.97  ? 149 GLY O C   1 
ATOM   21015 O  O   . GLY O  1 150 ? 150.911 149.542 183.840 1.00 8.77  ? 149 GLY O O   1 
ATOM   21016 N  N   . ASP O  1 151 ? 150.852 149.852 181.611 1.00 0.00  ? 150 ASP O N   1 
ATOM   21017 C  CA  . ASP O  1 151 ? 149.442 149.488 181.522 1.00 3.31  ? 150 ASP O CA  1 
ATOM   21018 C  C   . ASP O  1 151 ? 149.222 148.045 181.956 1.00 3.42  ? 150 ASP O C   1 
ATOM   21019 O  O   . ASP O  1 151 ? 148.284 147.750 182.706 1.00 11.04 ? 150 ASP O O   1 
ATOM   21020 C  CB  . ASP O  1 151 ? 148.930 149.694 180.096 1.00 6.69  ? 150 ASP O CB  1 
ATOM   21021 C  CG  . ASP O  1 151 ? 149.045 151.135 179.634 1.00 13.33 ? 150 ASP O CG  1 
ATOM   21022 O  OD1 . ASP O  1 151 ? 149.356 152.006 180.470 1.00 19.23 ? 150 ASP O OD1 1 
ATOM   21023 O  OD2 . ASP O  1 151 ? 148.825 151.394 178.433 1.00 20.03 ? 150 ASP O OD2 1 
ATOM   21024 N  N   . HIS O  1 152 ? 150.076 147.132 181.486 1.00 3.72  ? 151 HIS O N   1 
ATOM   21025 C  CA  . HIS O  1 152 ? 149.944 145.727 181.864 1.00 4.05  ? 151 HIS O CA  1 
ATOM   21026 C  C   . HIS O  1 152 ? 150.102 145.542 183.367 1.00 3.65  ? 151 HIS O C   1 
ATOM   21027 O  O   . HIS O  1 152 ? 149.335 144.804 183.995 1.00 6.23  ? 151 HIS O O   1 
ATOM   21028 C  CB  . HIS O  1 152 ? 150.976 144.883 181.116 1.00 6.14  ? 151 HIS O CB  1 
ATOM   21029 C  CG  . HIS O  1 152 ? 150.735 144.798 179.642 1.00 1.14  ? 151 HIS O CG  1 
ATOM   21030 N  ND1 . HIS O  1 152 ? 149.540 145.158 179.061 1.00 8.49  ? 151 HIS O ND1 1 
ATOM   21031 C  CD2 . HIS O  1 152 ? 151.538 144.391 178.631 1.00 6.56  ? 151 HIS O CD2 1 
ATOM   21032 C  CE1 . HIS O  1 152 ? 149.615 144.977 177.755 1.00 7.95  ? 151 HIS O CE1 1 
ATOM   21033 N  NE2 . HIS O  1 152 ? 150.817 144.510 177.469 1.00 10.98 ? 151 HIS O NE2 1 
ATOM   21034 N  N   . VAL O  1 153 ? 151.096 146.204 183.957 1.00 0.00  ? 152 VAL O N   1 
ATOM   21035 C  CA  . VAL O  1 153 ? 151.325 146.093 185.393 1.00 1.77  ? 152 VAL O CA  1 
ATOM   21036 C  C   . VAL O  1 153 ? 150.125 146.624 186.162 1.00 2.58  ? 152 VAL O C   1 
ATOM   21037 O  O   . VAL O  1 153 ? 149.662 146.006 187.128 1.00 6.10  ? 152 VAL O O   1 
ATOM   21038 C  CB  . VAL O  1 153 ? 152.619 146.833 185.779 1.00 3.84  ? 152 VAL O CB  1 
ATOM   21039 C  CG1 . VAL O  1 153 ? 152.692 147.033 187.274 1.00 7.61  ? 152 VAL O CG1 1 
ATOM   21040 C  CG2 . VAL O  1 153 ? 153.833 146.072 185.275 1.00 5.30  ? 152 VAL O CG2 1 
ATOM   21041 N  N   . THR O  1 154 ? 149.603 147.778 185.741 1.00 0.23  ? 153 THR O N   1 
ATOM   21042 C  CA  . THR O  1 154 ? 148.437 148.360 186.396 1.00 0.68  ? 153 THR O CA  1 
ATOM   21043 C  C   . THR O  1 154 ? 147.245 147.415 186.334 1.00 0.00  ? 153 THR O C   1 
ATOM   21044 O  O   . THR O  1 154 ? 146.566 147.183 187.340 1.00 6.74  ? 153 THR O O   1 
ATOM   21045 C  CB  . THR O  1 154 ? 148.088 149.694 185.736 1.00 0.81  ? 153 THR O CB  1 
ATOM   21046 O  OG1 . THR O  1 154 ? 149.139 150.637 185.972 1.00 6.71  ? 153 THR O OG1 1 
ATOM   21047 C  CG2 . THR O  1 154 ? 146.782 150.236 186.284 1.00 5.63  ? 153 THR O CG2 1 
ATOM   21048 N  N   . ASN O  1 155 ? 146.976 146.861 185.152 1.00 0.00  ? 154 ASN O N   1 
ATOM   21049 C  CA  . ASN O  1 155 ? 145.826 145.977 185.000 1.00 1.70  ? 154 ASN O CA  1 
ATOM   21050 C  C   . ASN O  1 155 ? 145.987 144.716 185.839 1.00 1.97  ? 154 ASN O C   1 
ATOM   21051 O  O   . ASN O  1 155 ? 145.041 144.284 186.506 1.00 7.17  ? 154 ASN O O   1 
ATOM   21052 C  CB  . ASN O  1 155 ? 145.625 145.633 183.527 1.00 2.91  ? 154 ASN O CB  1 
ATOM   21053 C  CG  . ASN O  1 155 ? 144.779 146.664 182.805 1.00 7.23  ? 154 ASN O CG  1 
ATOM   21054 O  OD1 . ASN O  1 155 ? 143.580 146.777 183.049 1.00 14.28 ? 154 ASN O OD1 1 
ATOM   21055 N  ND2 . ASN O  1 155 ? 145.403 147.429 181.920 1.00 9.52  ? 154 ASN O ND2 1 
ATOM   21056 N  N   . LEU O  1 156 ? 147.182 144.124 185.834 1.00 2.75  ? 155 LEU O N   1 
ATOM   21057 C  CA  . LEU O  1 156 ? 147.408 142.925 186.632 1.00 3.56  ? 155 LEU O CA  1 
ATOM   21058 C  C   . LEU O  1 156 ? 147.236 143.213 188.117 1.00 2.80  ? 155 LEU O C   1 
ATOM   21059 O  O   . LEU O  1 156 ? 146.614 142.426 188.839 1.00 10.55 ? 155 LEU O O   1 
ATOM   21060 C  CB  . LEU O  1 156 ? 148.798 142.358 186.349 1.00 3.56  ? 155 LEU O CB  1 
ATOM   21061 C  CG  . LEU O  1 156 ? 148.893 141.492 185.093 1.00 5.49  ? 155 LEU O CG  1 
ATOM   21062 C  CD1 . LEU O  1 156 ? 150.341 141.290 184.676 1.00 5.11  ? 155 LEU O CD1 1 
ATOM   21063 C  CD2 . LEU O  1 156 ? 148.200 140.153 185.315 1.00 4.08  ? 155 LEU O CD2 1 
ATOM   21064 N  N   . ARG O  1 157 ? 147.773 144.339 188.593 1.00 0.00  ? 156 ARG O N   1 
ATOM   21065 C  CA  . ARG O  1 157 ? 147.617 144.682 190.002 1.00 6.38  ? 156 ARG O CA  1 
ATOM   21066 C  C   . ARG O  1 157 ? 146.153 144.903 190.356 1.00 6.71  ? 156 ARG O C   1 
ATOM   21067 O  O   . ARG O  1 157 ? 145.685 144.444 191.402 1.00 13.47 ? 156 ARG O O   1 
ATOM   21068 C  CB  . ARG O  1 157 ? 148.431 145.928 190.344 1.00 7.42  ? 156 ARG O CB  1 
ATOM   21069 C  CG  . ARG O  1 157 ? 149.931 145.729 190.347 1.00 12.22 ? 156 ARG O CG  1 
ATOM   21070 C  CD  . ARG O  1 157 ? 150.640 147.050 190.612 1.00 10.66 ? 156 ARG O CD  1 
ATOM   21071 N  NE  . ARG O  1 157 ? 152.087 146.896 190.699 1.00 16.06 ? 156 ARG O NE  1 
ATOM   21072 C  CZ  . ARG O  1 157 ? 152.954 147.880 190.508 1.00 13.96 ? 156 ARG O CZ  1 
ATOM   21073 N  NH1 . ARG O  1 157 ? 152.555 149.104 190.208 1.00 16.29 ? 156 ARG O NH1 1 
ATOM   21074 N  NH2 . ARG O  1 157 ? 154.256 147.627 190.613 1.00 16.39 ? 156 ARG O NH2 1 
ATOM   21075 N  N   . LYS O  1 158 ? 145.415 145.607 189.495 1.00 8.76  ? 157 LYS O N   1 
ATOM   21076 C  CA  . LYS O  1 158 ? 144.013 145.882 189.787 1.00 7.49  ? 157 LYS O CA  1 
ATOM   21077 C  C   . LYS O  1 158 ? 143.172 144.614 189.757 1.00 6.95  ? 157 LYS O C   1 
ATOM   21078 O  O   . LYS O  1 158 ? 142.198 144.502 190.508 1.00 15.97 ? 157 LYS O O   1 
ATOM   21079 C  CB  . LYS O  1 158 ? 143.462 146.908 188.799 1.00 8.08  ? 157 LYS O CB  1 
ATOM   21080 C  CG  . LYS O  1 158 ? 143.898 148.332 189.095 1.00 10.44 ? 157 LYS O CG  1 
ATOM   21081 C  CD  . LYS O  1 158 ? 142.896 149.341 188.564 1.00 17.14 ? 157 LYS O CD  1 
ATOM   21082 C  CE  . LYS O  1 158 ? 143.597 150.525 187.926 1.00 14.28 ? 157 LYS O CE  1 
ATOM   21083 N  NZ  . LYS O  1 158 ? 144.730 151.005 188.760 1.00 17.61 ? 157 LYS O NZ  1 
ATOM   21084 N  N   . MET O  1 159 ? 143.523 143.656 188.898 1.00 9.33  ? 158 MET O N   1 
ATOM   21085 C  CA  . MET O  1 159 ? 142.769 142.414 188.799 1.00 8.41  ? 158 MET O CA  1 
ATOM   21086 C  C   . MET O  1 159 ? 142.995 141.483 189.982 1.00 9.47  ? 158 MET O C   1 
ATOM   21087 O  O   . MET O  1 159 ? 142.258 140.502 190.120 1.00 17.54 ? 158 MET O O   1 
ATOM   21088 C  CB  . MET O  1 159 ? 143.126 141.689 187.503 1.00 8.80  ? 158 MET O CB  1 
ATOM   21089 C  CG  . MET O  1 159 ? 142.581 142.351 186.257 1.00 10.38 ? 158 MET O CG  1 
ATOM   21090 S  SD  . MET O  1 159 ? 143.364 141.696 184.773 1.00 18.33 ? 158 MET O SD  1 
ATOM   21091 C  CE  . MET O  1 159 ? 142.558 140.102 184.666 1.00 10.52 ? 158 MET O CE  1 
ATOM   21092 N  N   . GLY O  1 160 ? 143.985 141.757 190.830 1.00 8.48  ? 159 GLY O N   1 
ATOM   21093 C  CA  . GLY O  1 160 ? 144.263 140.931 191.988 1.00 10.86 ? 159 GLY O CA  1 
ATOM   21094 C  C   . GLY O  1 160 ? 145.528 140.104 191.904 1.00 10.23 ? 159 GLY O C   1 
ATOM   21095 O  O   . GLY O  1 160 ? 145.800 139.331 192.828 1.00 16.03 ? 159 GLY O O   1 
ATOM   21096 N  N   . ALA O  1 161 ? 146.307 140.234 190.835 1.00 11.42 ? 160 ALA O N   1 
ATOM   21097 C  CA  . ALA O  1 161 ? 147.583 139.546 190.762 1.00 10.42 ? 160 ALA O CA  1 
ATOM   21098 C  C   . ALA O  1 161 ? 148.545 140.121 191.804 1.00 9.94  ? 160 ALA O C   1 
ATOM   21099 O  O   . ALA O  1 161 ? 148.397 141.270 192.228 1.00 17.70 ? 160 ALA O O   1 
ATOM   21100 C  CB  . ALA O  1 161 ? 148.178 139.675 189.362 1.00 9.07  ? 160 ALA O CB  1 
ATOM   21101 N  N   . PRO O  1 162 ? 149.534 139.335 192.249 1.00 17.05 ? 161 PRO O N   1 
ATOM   21102 C  CA  . PRO O  1 162 ? 149.842 137.954 191.860 1.00 15.98 ? 161 PRO O CA  1 
ATOM   21103 C  C   . PRO O  1 162 ? 149.101 136.919 192.699 1.00 15.41 ? 161 PRO O C   1 
ATOM   21104 O  O   . PRO O  1 162 ? 149.155 135.729 192.405 1.00 20.56 ? 161 PRO O O   1 
ATOM   21105 C  CB  . PRO O  1 162 ? 151.355 137.884 192.077 1.00 18.02 ? 161 PRO O CB  1 
ATOM   21106 C  CG  . PRO O  1 162 ? 151.590 138.780 193.265 1.00 15.14 ? 161 PRO O CG  1 
ATOM   21107 C  CD  . PRO O  1 162 ? 150.529 139.861 193.203 1.00 14.69 ? 161 PRO O CD  1 
ATOM   21108 N  N   . GLU O  1 163 ? 148.397 137.349 193.748 1.00 17.23 ? 162 GLU O N   1 
ATOM   21109 C  CA  . GLU O  1 163 ? 147.736 136.409 194.646 1.00 16.01 ? 162 GLU O CA  1 
ATOM   21110 C  C   . GLU O  1 163 ? 146.594 135.660 193.976 1.00 19.56 ? 162 GLU O C   1 
ATOM   21111 O  O   . GLU O  1 163 ? 146.202 134.593 194.460 1.00 23.71 ? 162 GLU O O   1 
ATOM   21112 C  CB  . GLU O  1 163 ? 147.216 137.144 195.883 1.00 17.32 ? 162 GLU O CB  1 
ATOM   21113 C  CG  . GLU O  1 163 ? 148.309 137.686 196.797 1.00 19.43 ? 162 GLU O CG  1 
ATOM   21114 C  CD  . GLU O  1 163 ? 148.906 138.989 196.295 1.00 21.41 ? 162 GLU O CD  1 
ATOM   21115 O  OE1 . GLU O  1 163 ? 148.245 139.675 195.487 1.00 25.55 ? 162 GLU O OE1 1 
ATOM   21116 O  OE2 . GLU O  1 163 ? 150.036 139.326 196.709 1.00 25.72 ? 162 GLU O OE2 1 
ATOM   21117 N  N   . SER O  1 164 ? 146.053 136.185 192.881 1.00 19.89 ? 163 SER O N   1 
ATOM   21118 C  CA  . SER O  1 164 ? 144.923 135.578 192.186 1.00 14.29 ? 163 SER O CA  1 
ATOM   21119 C  C   . SER O  1 164 ? 145.420 134.974 190.877 1.00 15.44 ? 163 SER O C   1 
ATOM   21120 O  O   . SER O  1 164 ? 145.750 135.703 189.935 1.00 19.97 ? 163 SER O O   1 
ATOM   21121 C  CB  . SER O  1 164 ? 143.823 136.609 191.940 1.00 17.11 ? 163 SER O CB  1 
ATOM   21122 O  OG  . SER O  1 164 ? 142.852 136.117 191.035 1.00 21.80 ? 163 SER O OG  1 
ATOM   21123 N  N   . GLY O  1 165 ? 145.481 133.642 190.824 1.00 15.51 ? 164 GLY O N   1 
ATOM   21124 C  CA  . GLY O  1 165 ? 145.810 132.979 189.575 1.00 13.30 ? 164 GLY O CA  1 
ATOM   21125 C  C   . GLY O  1 165 ? 144.764 133.204 188.502 1.00 8.86  ? 164 GLY O C   1 
ATOM   21126 O  O   . GLY O  1 165 ? 145.087 133.241 187.310 1.00 17.53 ? 164 GLY O O   1 
ATOM   21127 N  N   . LEU O  1 166 ? 143.502 133.356 188.908 1.00 13.10 ? 165 LEU O N   1 
ATOM   21128 C  CA  . LEU O  1 166 ? 142.445 133.652 187.948 1.00 10.47 ? 165 LEU O CA  1 
ATOM   21129 C  C   . LEU O  1 166 ? 142.708 134.972 187.237 1.00 7.20  ? 165 LEU O C   1 
ATOM   21130 O  O   . LEU O  1 166 ? 142.457 135.098 186.034 1.00 10.21 ? 165 LEU O O   1 
ATOM   21131 C  CB  . LEU O  1 166 ? 141.091 133.685 188.654 1.00 12.69 ? 165 LEU O CB  1 
ATOM   21132 C  CG  . LEU O  1 166 ? 139.880 133.898 187.750 1.00 11.76 ? 165 LEU O CG  1 
ATOM   21133 C  CD1 . LEU O  1 166 ? 139.836 132.834 186.667 1.00 10.70 ? 165 LEU O CD1 1 
ATOM   21134 C  CD2 . LEU O  1 166 ? 138.597 133.892 188.564 1.00 12.68 ? 165 LEU O CD2 1 
ATOM   21135 N  N   . ALA O  1 167 ? 143.213 135.967 187.968 1.00 10.65 ? 166 ALA O N   1 
ATOM   21136 C  CA  . ALA O  1 167 ? 143.544 137.248 187.355 1.00 8.68  ? 166 ALA O CA  1 
ATOM   21137 C  C   . ALA O  1 167 ? 144.577 137.078 186.248 1.00 7.24  ? 166 ALA O C   1 
ATOM   21138 O  O   . ALA O  1 167 ? 144.401 137.588 185.138 1.00 10.59 ? 166 ALA O O   1 
ATOM   21139 C  CB  . ALA O  1 167 ? 144.052 138.220 188.420 1.00 8.93  ? 166 ALA O CB  1 
ATOM   21140 N  N   . GLU O  1 168 ? 145.664 136.359 186.531 1.00 5.52  ? 167 GLU O N   1 
ATOM   21141 C  CA  . GLU O  1 168 ? 146.698 136.184 185.517 1.00 7.99  ? 167 GLU O CA  1 
ATOM   21142 C  C   . GLU O  1 168 ? 146.185 135.361 184.343 1.00 4.36  ? 167 GLU O C   1 
ATOM   21143 O  O   . GLU O  1 168 ? 146.505 135.658 183.189 1.00 3.75  ? 167 GLU O O   1 
ATOM   21144 C  CB  . GLU O  1 168 ? 147.945 135.553 186.134 1.00 11.82 ? 167 GLU O CB  1 
ATOM   21145 C  CG  . GLU O  1 168 ? 148.553 136.413 187.234 1.00 11.69 ? 167 GLU O CG  1 
ATOM   21146 C  CD  . GLU O  1 168 ? 150.067 136.376 187.255 1.00 15.86 ? 167 GLU O CD  1 
ATOM   21147 O  OE1 . GLU O  1 168 ? 150.652 135.427 186.692 1.00 20.62 ? 167 GLU O OE1 1 
ATOM   21148 O  OE2 . GLU O  1 168 ? 150.671 137.304 187.833 1.00 20.93 ? 167 GLU O OE2 1 
ATOM   21149 N  N   . TYR O  1 169 ? 145.371 134.339 184.613 1.00 6.55  ? 168 TYR O N   1 
ATOM   21150 C  CA  . TYR O  1 169 ? 144.793 133.551 183.527 1.00 0.77  ? 168 TYR O CA  1 
ATOM   21151 C  C   . TYR O  1 169 ? 143.933 134.420 182.614 1.00 0.00  ? 168 TYR O C   1 
ATOM   21152 O  O   . TYR O  1 169 ? 144.062 134.376 181.383 1.00 8.74  ? 168 TYR O O   1 
ATOM   21153 C  CB  . TYR O  1 169 ? 143.969 132.400 184.106 1.00 3.10  ? 168 TYR O CB  1 
ATOM   21154 C  CG  . TYR O  1 169 ? 143.241 131.591 183.061 1.00 6.22  ? 168 TYR O CG  1 
ATOM   21155 C  CD1 . TYR O  1 169 ? 143.865 130.529 182.423 1.00 6.11  ? 168 TYR O CD1 1 
ATOM   21156 C  CD2 . TYR O  1 169 ? 141.933 131.892 182.709 1.00 5.20  ? 168 TYR O CD2 1 
ATOM   21157 C  CE1 . TYR O  1 169 ? 143.209 129.790 181.464 1.00 7.83  ? 168 TYR O CE1 1 
ATOM   21158 C  CE2 . TYR O  1 169 ? 141.269 131.157 181.750 1.00 7.64  ? 168 TYR O CE2 1 
ATOM   21159 C  CZ  . TYR O  1 169 ? 141.910 130.106 181.132 1.00 5.86  ? 168 TYR O CZ  1 
ATOM   21160 O  OH  . TYR O  1 169 ? 141.256 129.369 180.177 1.00 12.25 ? 168 TYR O OH  1 
ATOM   21161 N  N   . LEU O  1 170 ? 143.048 135.223 183.205 1.00 0.00  ? 169 LEU O N   1 
ATOM   21162 C  CA  . LEU O  1 170 ? 142.151 136.050 182.407 1.00 6.72  ? 169 LEU O CA  1 
ATOM   21163 C  C   . LEU O  1 170 ? 142.915 137.136 181.662 1.00 1.09  ? 169 LEU O C   1 
ATOM   21164 O  O   . LEU O  1 170 ? 142.565 137.476 180.529 1.00 9.59  ? 169 LEU O O   1 
ATOM   21165 C  CB  . LEU O  1 170 ? 141.070 136.655 183.299 1.00 4.31  ? 169 LEU O CB  1 
ATOM   21166 C  CG  . LEU O  1 170 ? 140.085 135.618 183.847 1.00 8.06  ? 169 LEU O CG  1 
ATOM   21167 C  CD1 . LEU O  1 170 ? 139.105 136.260 184.811 1.00 6.26  ? 169 LEU O CD1 1 
ATOM   21168 C  CD2 . LEU O  1 170 ? 139.352 134.921 182.712 1.00 9.76  ? 169 LEU O CD2 1 
ATOM   21169 N  N   . PHE O  1 171 ? 143.954 137.695 182.284 1.00 4.67  ? 170 PHE O N   1 
ATOM   21170 C  CA  . PHE O  1 171 ? 144.788 138.678 181.598 1.00 2.43  ? 170 PHE O CA  1 
ATOM   21171 C  C   . PHE O  1 171 ? 145.515 138.049 180.419 1.00 3.23  ? 170 PHE O C   1 
ATOM   21172 O  O   . PHE O  1 171 ? 145.626 138.659 179.349 1.00 8.34  ? 170 PHE O O   1 
ATOM   21173 C  CB  . PHE O  1 171 ? 145.788 139.288 182.579 1.00 5.46  ? 170 PHE O CB  1 
ATOM   21174 C  CG  . PHE O  1 171 ? 146.628 140.378 181.985 1.00 6.06  ? 170 PHE O CG  1 
ATOM   21175 C  CD1 . PHE O  1 171 ? 146.183 141.688 181.983 1.00 6.31  ? 170 PHE O CD1 1 
ATOM   21176 C  CD2 . PHE O  1 171 ? 147.862 140.094 181.426 1.00 6.53  ? 170 PHE O CD2 1 
ATOM   21177 C  CE1 . PHE O  1 171 ? 146.953 142.694 181.435 1.00 7.14  ? 170 PHE O CE1 1 
ATOM   21178 C  CE2 . PHE O  1 171 ? 148.637 141.098 180.874 1.00 6.87  ? 170 PHE O CE2 1 
ATOM   21179 C  CZ  . PHE O  1 171 ? 148.182 142.398 180.879 1.00 7.26  ? 170 PHE O CZ  1 
ATOM   21180 N  N   . ASP O  1 172 ? 146.026 136.832 180.605 1.00 5.88  ? 171 ASP O N   1 
ATOM   21181 C  CA  . ASP O  1 172 ? 146.661 136.104 179.515 1.00 3.88  ? 171 ASP O CA  1 
ATOM   21182 C  C   . ASP O  1 172 ? 145.687 135.900 178.364 1.00 4.43  ? 171 ASP O C   1 
ATOM   21183 O  O   . ASP O  1 172 ? 146.049 136.067 177.194 1.00 9.13  ? 171 ASP O O   1 
ATOM   21184 C  CB  . ASP O  1 172 ? 147.179 134.764 180.046 1.00 6.90  ? 171 ASP O CB  1 
ATOM   21185 C  CG  . ASP O  1 172 ? 147.805 133.899 178.970 1.00 12.01 ? 171 ASP O CG  1 
ATOM   21186 O  OD1 . ASP O  1 172 ? 147.060 133.268 178.196 1.00 14.36 ? 171 ASP O OD1 1 
ATOM   21187 O  OD2 . ASP O  1 172 ? 149.050 133.830 178.913 1.00 16.97 ? 171 ASP O OD2 1 
ATOM   21188 N  N   . LYS O  1 173 ? 144.440 135.552 178.680 1.00 0.35  ? 172 LYS O N   1 
ATOM   21189 C  CA  . LYS O  1 173 ? 143.467 135.268 177.629 1.00 3.70  ? 172 LYS O CA  1 
ATOM   21190 C  C   . LYS O  1 173 ? 142.994 136.533 176.917 1.00 9.25  ? 172 LYS O C   1 
ATOM   21191 O  O   . LYS O  1 173 ? 142.858 136.543 175.689 1.00 11.84 ? 172 LYS O O   1 
ATOM   21192 C  CB  . LYS O  1 173 ? 142.274 134.514 178.213 1.00 5.81  ? 172 LYS O CB  1 
ATOM   21193 C  CG  . LYS O  1 173 ? 142.609 133.114 178.677 1.00 7.50  ? 172 LYS O CG  1 
ATOM   21194 C  CD  . LYS O  1 173 ? 143.213 132.303 177.548 1.00 7.77  ? 172 LYS O CD  1 
ATOM   21195 C  CE  . LYS O  1 173 ? 143.428 130.858 177.958 1.00 9.48  ? 172 LYS O CE  1 
ATOM   21196 N  NZ  . LYS O  1 173 ? 143.931 130.043 176.822 1.00 12.77 ? 172 LYS O NZ  1 
ATOM   21197 N  N   . HIS O  1 174 ? 142.723 137.602 177.662 1.00 7.42  ? 173 HIS O N   1 
ATOM   21198 C  CA  . HIS O  1 174 ? 142.010 138.755 177.120 1.00 4.45  ? 173 HIS O CA  1 
ATOM   21199 C  C   . HIS O  1 174 ? 142.920 139.885 176.664 1.00 8.20  ? 173 HIS O C   1 
ATOM   21200 O  O   . HIS O  1 174 ? 142.636 140.521 175.647 1.00 19.09 ? 173 HIS O O   1 
ATOM   21201 C  CB  . HIS O  1 174 ? 141.019 139.295 178.154 1.00 7.21  ? 173 HIS O CB  1 
ATOM   21202 C  CG  . HIS O  1 174 ? 139.877 138.370 178.428 1.00 7.63  ? 173 HIS O CG  1 
ATOM   21203 N  ND1 . HIS O  1 174 ? 139.855 137.514 179.507 1.00 13.43 ? 173 HIS O ND1 1 
ATOM   21204 C  CD2 . HIS O  1 174 ? 138.724 138.152 177.752 1.00 13.05 ? 173 HIS O CD2 1 
ATOM   21205 C  CE1 . HIS O  1 174 ? 138.732 136.819 179.492 1.00 10.76 ? 173 HIS O CE1 1 
ATOM   21206 N  NE2 . HIS O  1 174 ? 138.029 137.186 178.436 1.00 13.00 ? 173 HIS O NE2 1 
ATOM   21207 N  N   . THR O  1 175 ? 143.996 140.168 177.392 1.00 3.97  ? 174 THR O N   1 
ATOM   21208 C  CA  . THR O  1 175 ? 144.888 141.244 176.980 1.00 4.92  ? 174 THR O CA  1 
ATOM   21209 C  C   . THR O  1 175 ? 146.011 140.739 176.080 1.00 6.81  ? 174 THR O C   1 
ATOM   21210 O  O   . THR O  1 175 ? 146.262 141.312 175.017 1.00 8.38  ? 174 THR O O   1 
ATOM   21211 C  CB  . THR O  1 175 ? 145.470 141.951 178.205 1.00 5.24  ? 174 THR O CB  1 
ATOM   21212 O  OG1 . THR O  1 175 ? 144.412 142.566 178.950 1.00 13.56 ? 174 THR O OG1 1 
ATOM   21213 C  CG2 . THR O  1 175 ? 146.462 143.021 177.777 1.00 8.52  ? 174 THR O CG2 1 
ATOM   21214 N  N   . LEU O  1 176 ? 146.692 139.672 176.487 1.00 6.32  ? 175 LEU O N   1 
ATOM   21215 C  CA  . LEU O  1 176 ? 147.807 139.159 175.704 1.00 5.64  ? 175 LEU O CA  1 
ATOM   21216 C  C   . LEU O  1 176 ? 147.373 138.211 174.596 1.00 8.09  ? 175 LEU O C   1 
ATOM   21217 O  O   . LEU O  1 176 ? 148.193 137.877 173.735 1.00 16.36 ? 175 LEU O O   1 
ATOM   21218 C  CB  . LEU O  1 176 ? 148.808 138.459 176.624 1.00 7.12  ? 175 LEU O CB  1 
ATOM   21219 C  CG  . LEU O  1 176 ? 149.344 139.326 177.763 1.00 6.76  ? 175 LEU O CG  1 
ATOM   21220 C  CD1 . LEU O  1 176 ? 150.376 138.575 178.583 1.00 10.55 ? 175 LEU O CD1 1 
ATOM   21221 C  CD2 . LEU O  1 176 ? 149.927 140.622 177.219 1.00 7.94  ? 175 LEU O CD2 1 
ATOM   21222 N  N   . GLY O  1 177 ? 146.118 137.774 174.592 1.00 15.82 ? 176 GLY O N   1 
ATOM   21223 C  CA  . GLY O  1 177 ? 145.636 136.881 173.558 1.00 9.98  ? 176 GLY O CA  1 
ATOM   21224 C  C   . GLY O  1 177 ? 144.892 137.596 172.450 1.00 13.20 ? 176 GLY O C   1 
ATOM   21225 O  O   . GLY O  1 177 ? 144.701 137.040 171.365 1.00 23.44 ? 176 GLY O O   1 
ATOM   21226 N  N   . THR P  1 6   ? 159.653 154.608 80.242  1.00 17.36 ? 5   THR P N   1 
ATOM   21227 C  CA  . THR P  1 6   ? 159.746 155.104 81.608  1.00 17.31 ? 5   THR P CA  1 
ATOM   21228 C  C   . THR P  1 6   ? 158.553 154.640 82.443  1.00 18.44 ? 5   THR P C   1 
ATOM   21229 O  O   . THR P  1 6   ? 157.446 154.479 81.932  1.00 21.38 ? 5   THR P O   1 
ATOM   21230 C  CB  . THR P  1 6   ? 159.839 156.647 81.643  1.00 15.56 ? 5   THR P CB  1 
ATOM   21231 O  OG1 . THR P  1 6   ? 159.918 157.097 83.002  1.00 21.31 ? 5   THR P OG1 1 
ATOM   21232 C  CG2 . THR P  1 6   ? 158.631 157.281 80.966  1.00 16.34 ? 5   THR P CG2 1 
ATOM   21233 N  N   . SER P  1 7   ? 158.797 154.414 83.730  1.00 16.45 ? 6   SER P N   1 
ATOM   21234 C  CA  . SER P  1 7   ? 157.745 153.964 84.630  1.00 11.15 ? 6   SER P CA  1 
ATOM   21235 C  C   . SER P  1 7   ? 156.693 155.049 84.820  1.00 13.12 ? 6   SER P C   1 
ATOM   21236 O  O   . SER P  1 7   ? 157.009 156.239 84.884  1.00 18.34 ? 6   SER P O   1 
ATOM   21237 C  CB  . SER P  1 7   ? 158.341 153.571 85.980  1.00 12.11 ? 6   SER P CB  1 
ATOM   21238 O  OG  . SER P  1 7   ? 157.330 153.411 86.956  1.00 18.28 ? 6   SER P OG  1 
ATOM   21239 N  N   . GLN P  1 8   ? 155.430 154.626 84.919  1.00 9.67  ? 7   GLN P N   1 
ATOM   21240 C  CA  . GLN P  1 8   ? 154.336 155.569 85.130  1.00 9.60  ? 7   GLN P CA  1 
ATOM   21241 C  C   . GLN P  1 8   ? 154.418 156.268 86.481  1.00 6.40  ? 7   GLN P C   1 
ATOM   21242 O  O   . GLN P  1 8   ? 153.823 157.337 86.644  1.00 13.63 ? 7   GLN P O   1 
ATOM   21243 C  CB  . GLN P  1 8   ? 152.990 154.853 85.011  1.00 6.06  ? 7   GLN P CB  1 
ATOM   21244 C  CG  . GLN P  1 8   ? 152.695 153.934 86.180  1.00 10.77 ? 7   GLN P CG  1 
ATOM   21245 C  CD  . GLN P  1 8   ? 151.514 153.023 85.926  1.00 13.10 ? 7   GLN P CD  1 
ATOM   21246 O  OE1 . GLN P  1 8   ? 150.577 153.387 85.219  1.00 16.35 ? 7   GLN P OE1 1 
ATOM   21247 N  NE2 . GLN P  1 8   ? 151.554 151.827 86.503  1.00 10.41 ? 7   GLN P NE2 1 
ATOM   21248 N  N   . VAL P  1 9   ? 155.127 155.692 87.455  1.00 6.62  ? 8   VAL P N   1 
ATOM   21249 C  CA  . VAL P  1 9   ? 155.245 156.309 88.772  1.00 8.11  ? 8   VAL P CA  1 
ATOM   21250 C  C   . VAL P  1 9   ? 156.524 157.119 88.929  1.00 8.52  ? 8   VAL P C   1 
ATOM   21251 O  O   . VAL P  1 9   ? 156.655 157.855 89.920  1.00 8.82  ? 8   VAL P O   1 
ATOM   21252 C  CB  . VAL P  1 9   ? 155.166 155.257 89.900  1.00 8.53  ? 8   VAL P CB  1 
ATOM   21253 C  CG1 . VAL P  1 9   ? 153.975 154.334 89.694  1.00 5.93  ? 8   VAL P CG1 1 
ATOM   21254 C  CG2 . VAL P  1 9   ? 156.460 154.471 89.990  1.00 6.91  ? 8   VAL P CG2 1 
ATOM   21255 N  N   . ARG P  1 10  ? 157.464 157.012 87.996  1.00 6.29  ? 9   ARG P N   1 
ATOM   21256 C  CA  . ARG P  1 10  ? 158.754 157.665 88.164  1.00 5.05  ? 9   ARG P CA  1 
ATOM   21257 C  C   . ARG P  1 10  ? 158.599 159.180 88.124  1.00 7.13  ? 9   ARG P C   1 
ATOM   21258 O  O   . ARG P  1 10  ? 157.976 159.729 87.212  1.00 10.66 ? 9   ARG P O   1 
ATOM   21259 C  CB  . ARG P  1 10  ? 159.729 157.209 87.083  1.00 7.46  ? 9   ARG P CB  1 
ATOM   21260 C  CG  . ARG P  1 10  ? 161.177 157.384 87.487  1.00 7.19  ? 9   ARG P CG  1 
ATOM   21261 C  CD  . ARG P  1 10  ? 162.125 157.098 86.343  1.00 10.11 ? 9   ARG P CD  1 
ATOM   21262 N  NE  . ARG P  1 10  ? 163.514 157.191 86.775  1.00 10.90 ? 9   ARG P NE  1 
ATOM   21263 C  CZ  . ARG P  1 10  ? 164.375 156.183 86.755  1.00 7.97  ? 9   ARG P CZ  1 
ATOM   21264 N  NH1 . ARG P  1 10  ? 164.026 154.983 86.322  1.00 12.87 ? 9   ARG P NH1 1 
ATOM   21265 N  NH2 . ARG P  1 10  ? 165.620 156.387 87.177  1.00 15.63 ? 9   ARG P NH2 1 
ATOM   21266 N  N   . GLN P  1 11  ? 159.180 159.853 89.113  1.00 8.18  ? 10  GLN P N   1 
ATOM   21267 C  CA  . GLN P  1 11  ? 159.132 161.311 89.183  1.00 6.60  ? 10  GLN P CA  1 
ATOM   21268 C  C   . GLN P  1 11  ? 160.296 161.781 90.036  1.00 4.87  ? 10  GLN P C   1 
ATOM   21269 O  O   . GLN P  1 11  ? 160.421 161.358 91.189  1.00 3.28  ? 10  GLN P O   1 
ATOM   21270 C  CB  . GLN P  1 11  ? 157.807 161.788 89.770  1.00 2.65  ? 10  GLN P CB  1 
ATOM   21271 C  CG  . GLN P  1 11  ? 157.582 163.286 89.654  1.00 10.37 ? 10  GLN P CG  1 
ATOM   21272 C  CD  . GLN P  1 11  ? 156.183 163.693 90.073  1.00 9.79  ? 10  GLN P CD  1 
ATOM   21273 O  OE1 . GLN P  1 11  ? 155.590 163.084 90.960  1.00 14.04 ? 10  GLN P OE1 1 
ATOM   21274 N  NE2 . GLN P  1 11  ? 155.646 164.719 89.429  1.00 11.38 ? 10  GLN P NE2 1 
ATOM   21275 N  N   . ASN P  1 12  ? 161.140 162.646 89.473  1.00 3.38  ? 11  ASN P N   1 
ATOM   21276 C  CA  . ASN P  1 12  ? 162.296 163.193 90.182  1.00 7.64  ? 11  ASN P CA  1 
ATOM   21277 C  C   . ASN P  1 12  ? 163.221 162.085 90.684  1.00 2.72  ? 11  ASN P C   1 
ATOM   21278 O  O   . ASN P  1 12  ? 163.806 162.180 91.764  1.00 13.07 ? 11  ASN P O   1 
ATOM   21279 C  CB  . ASN P  1 12  ? 161.858 164.094 91.340  1.00 7.18  ? 11  ASN P CB  1 
ATOM   21280 C  CG  . ASN P  1 12  ? 162.964 165.015 91.808  1.00 6.82  ? 11  ASN P CG  1 
ATOM   21281 O  OD1 . ASN P  1 12  ? 163.706 165.568 90.999  1.00 14.21 ? 11  ASN P OD1 1 
ATOM   21282 N  ND2 . ASN P  1 12  ? 163.085 165.178 93.117  1.00 4.73  ? 11  ASN P ND2 1 
ATOM   21283 N  N   . TYR P  1 13  ? 163.355 161.024 89.895  1.00 5.52  ? 12  TYR P N   1 
ATOM   21284 C  CA  . TYR P  1 13  ? 164.203 159.884 90.243  1.00 5.72  ? 12  TYR P CA  1 
ATOM   21285 C  C   . TYR P  1 13  ? 165.276 159.747 89.168  1.00 3.13  ? 12  TYR P C   1 
ATOM   21286 O  O   . TYR P  1 13  ? 165.028 159.184 88.099  1.00 13.27 ? 12  TYR P O   1 
ATOM   21287 C  CB  . TYR P  1 13  ? 163.379 158.609 90.379  1.00 4.44  ? 12  TYR P CB  1 
ATOM   21288 C  CG  . TYR P  1 13  ? 164.082 157.506 91.137  1.00 6.52  ? 12  TYR P CG  1 
ATOM   21289 C  CD1 . TYR P  1 13  ? 164.667 157.749 92.373  1.00 6.43  ? 12  TYR P CD1 1 
ATOM   21290 C  CD2 . TYR P  1 13  ? 164.153 156.222 90.622  1.00 6.16  ? 12  TYR P CD2 1 
ATOM   21291 C  CE1 . TYR P  1 13  ? 165.308 156.743 93.069  1.00 9.06  ? 12  TYR P CE1 1 
ATOM   21292 C  CE2 . TYR P  1 13  ? 164.788 155.211 91.309  1.00 7.48  ? 12  TYR P CE2 1 
ATOM   21293 C  CZ  . TYR P  1 13  ? 165.364 155.474 92.530  1.00 7.33  ? 12  TYR P CZ  1 
ATOM   21294 O  OH  . TYR P  1 13  ? 165.997 154.465 93.215  1.00 15.44 ? 12  TYR P OH  1 
ATOM   21295 N  N   . HIS P  1 14  ? 166.465 160.265 89.457  1.00 10.23 ? 13  HIS P N   1 
ATOM   21296 C  CA  . HIS P  1 14  ? 167.552 160.258 88.491  1.00 7.94  ? 13  HIS P CA  1 
ATOM   21297 C  C   . HIS P  1 14  ? 168.098 158.846 88.299  1.00 6.26  ? 13  HIS P C   1 
ATOM   21298 O  O   . HIS P  1 14  ? 168.084 158.020 89.214  1.00 8.14  ? 13  HIS P O   1 
ATOM   21299 C  CB  . HIS P  1 14  ? 168.666 161.197 88.951  1.00 6.86  ? 13  HIS P CB  1 
ATOM   21300 C  CG  . HIS P  1 14  ? 169.576 161.644 87.852  1.00 9.83  ? 13  HIS P CG  1 
ATOM   21301 N  ND1 . HIS P  1 14  ? 170.562 160.837 87.328  1.00 13.36 ? 13  HIS P ND1 1 
ATOM   21302 C  CD2 . HIS P  1 14  ? 169.656 162.818 87.182  1.00 13.04 ? 13  HIS P CD2 1 
ATOM   21303 C  CE1 . HIS P  1 14  ? 171.207 161.491 86.379  1.00 12.43 ? 13  HIS P CE1 1 
ATOM   21304 N  NE2 . HIS P  1 14  ? 170.677 162.696 86.271  1.00 12.12 ? 13  HIS P NE2 1 
ATOM   21305 N  N   . GLN P  1 15  ? 168.584 158.575 87.086  1.00 11.82 ? 14  GLN P N   1 
ATOM   21306 C  CA  . GLN P  1 15  ? 169.169 157.268 86.804  1.00 7.19  ? 14  GLN P CA  1 
ATOM   21307 C  C   . GLN P  1 15  ? 170.403 157.006 87.660  1.00 7.04  ? 14  GLN P C   1 
ATOM   21308 O  O   . GLN P  1 15  ? 170.659 155.858 88.047  1.00 17.25 ? 14  GLN P O   1 
ATOM   21309 C  CB  . GLN P  1 15  ? 169.518 157.155 85.320  1.00 10.96 ? 14  GLN P CB  1 
ATOM   21310 C  CG  . GLN P  1 15  ? 170.454 158.237 84.822  1.00 13.71 ? 14  GLN P CG  1 
ATOM   21311 C  CD  . GLN P  1 15  ? 171.101 157.878 83.499  1.00 18.29 ? 14  GLN P CD  1 
ATOM   21312 O  OE1 . GLN P  1 15  ? 170.839 156.816 82.936  1.00 19.69 ? 14  GLN P OE1 1 
ATOM   21313 N  NE2 . GLN P  1 15  ? 171.960 158.760 83.001  1.00 20.28 ? 14  GLN P NE2 1 
ATOM   21314 N  N   . ASP P  1 16  ? 171.177 158.052 87.966  1.00 9.46  ? 15  ASP P N   1 
ATOM   21315 C  CA  . ASP P  1 16  ? 172.328 157.888 88.848  1.00 9.62  ? 15  ASP P CA  1 
ATOM   21316 C  C   . ASP P  1 16  ? 171.892 157.415 90.227  1.00 9.40  ? 15  ASP P C   1 
ATOM   21317 O  O   . ASP P  1 16  ? 172.530 156.541 90.826  1.00 13.96 ? 15  ASP P O   1 
ATOM   21318 C  CB  . ASP P  1 16  ? 173.099 159.203 88.954  1.00 10.11 ? 15  ASP P CB  1 
ATOM   21319 C  CG  . ASP P  1 16  ? 173.797 159.575 87.663  1.00 13.61 ? 15  ASP P CG  1 
ATOM   21320 O  OD1 . ASP P  1 16  ? 173.806 158.746 86.732  1.00 15.46 ? 15  ASP P OD1 1 
ATOM   21321 O  OD2 . ASP P  1 16  ? 174.337 160.698 87.581  1.00 19.98 ? 15  ASP P OD2 1 
ATOM   21322 N  N   . SER P  1 17  ? 170.799 157.982 90.743  1.00 10.77 ? 16  SER P N   1 
ATOM   21323 C  CA  . SER P  1 17  ? 170.266 157.537 92.026  1.00 6.63  ? 16  SER P CA  1 
ATOM   21324 C  C   . SER P  1 17  ? 169.817 156.084 91.960  1.00 3.40  ? 16  SER P C   1 
ATOM   21325 O  O   . SER P  1 17  ? 170.044 155.314 92.897  1.00 10.75 ? 16  SER P O   1 
ATOM   21326 C  CB  . SER P  1 17  ? 169.107 158.436 92.453  1.00 6.21  ? 16  SER P CB  1 
ATOM   21327 O  OG  . SER P  1 17  ? 169.536 159.772 92.642  1.00 14.63 ? 16  SER P OG  1 
ATOM   21328 N  N   . GLU P  1 18  ? 169.174 155.693 90.859  1.00 10.31 ? 17  GLU P N   1 
ATOM   21329 C  CA  . GLU P  1 18  ? 168.735 154.310 90.694  1.00 3.47  ? 17  GLU P CA  1 
ATOM   21330 C  C   . GLU P  1 18  ? 169.923 153.350 90.721  1.00 2.60  ? 17  GLU P C   1 
ATOM   21331 O  O   . GLU P  1 18  ? 169.897 152.317 91.409  1.00 11.38 ? 17  GLU P O   1 
ATOM   21332 C  CB  . GLU P  1 18  ? 167.954 154.194 89.383  1.00 6.65  ? 17  GLU P CB  1 
ATOM   21333 C  CG  . GLU P  1 18  ? 167.429 152.820 89.046  1.00 7.57  ? 17  GLU P CG  1 
ATOM   21334 C  CD  . GLU P  1 18  ? 166.686 152.804 87.721  1.00 11.46 ? 17  GLU P CD  1 
ATOM   21335 O  OE1 . GLU P  1 18  ? 166.541 153.881 87.107  1.00 18.30 ? 17  GLU P OE1 1 
ATOM   21336 O  OE2 . GLU P  1 18  ? 166.249 151.717 87.294  1.00 18.05 ? 17  GLU P OE2 1 
ATOM   21337 N  N   . ALA P  1 19  ? 170.993 153.697 90.000  1.00 8.35  ? 18  ALA P N   1 
ATOM   21338 C  CA  . ALA P  1 19  ? 172.185 152.854 89.984  1.00 6.50  ? 18  ALA P CA  1 
ATOM   21339 C  C   . ALA P  1 19  ? 172.831 152.774 91.363  1.00 4.65  ? 18  ALA P C   1 
ATOM   21340 O  O   . ALA P  1 19  ? 173.258 151.695 91.798  1.00 14.19 ? 18  ALA P O   1 
ATOM   21341 C  CB  . ALA P  1 19  ? 173.182 153.379 88.953  1.00 6.94  ? 18  ALA P CB  1 
ATOM   21342 N  N   . ALA P  1 20  ? 172.917 153.908 92.065  1.00 3.26  ? 19  ALA P N   1 
ATOM   21343 C  CA  . ALA P  1 20  ? 173.503 153.898 93.402  1.00 7.29  ? 19  ALA P CA  1 
ATOM   21344 C  C   . ALA P  1 20  ? 172.668 153.063 94.363  1.00 0.00  ? 19  ALA P C   1 
ATOM   21345 O  O   . ALA P  1 20  ? 173.211 152.381 95.238  1.00 7.77  ? 19  ALA P O   1 
ATOM   21346 C  CB  . ALA P  1 20  ? 173.656 155.325 93.924  1.00 3.68  ? 19  ALA P CB  1 
ATOM   21347 N  N   . ILE P  1 21  ? 171.342 153.110 94.223  1.00 1.71  ? 20  ILE P N   1 
ATOM   21348 C  CA  . ILE P  1 21  ? 170.480 152.286 95.064  1.00 3.15  ? 20  ILE P CA  1 
ATOM   21349 C  C   . ILE P  1 21  ? 170.741 150.810 94.800  1.00 0.15  ? 20  ILE P C   1 
ATOM   21350 O  O   . ILE P  1 21  ? 170.780 149.997 95.729  1.00 2.39  ? 20  ILE P O   1 
ATOM   21351 C  CB  . ILE P  1 21  ? 169.002 152.656 94.845  1.00 0.47  ? 20  ILE P CB  1 
ATOM   21352 C  CG1 . ILE P  1 21  ? 168.710 154.037 95.439  1.00 4.08  ? 20  ILE P CG1 1 
ATOM   21353 C  CG2 . ILE P  1 21  ? 168.089 151.617 95.468  1.00 2.46  ? 20  ILE P CG2 1 
ATOM   21354 C  CD1 . ILE P  1 21  ? 168.680 154.058 96.947  1.00 7.27  ? 20  ILE P CD1 1 
ATOM   21355 N  N   . ASN P  1 22  ? 170.920 150.437 93.530  1.00 0.00  ? 21  ASN P N   1 
ATOM   21356 C  CA  . ASN P  1 22  ? 171.240 149.041 93.229  1.00 2.48  ? 21  ASN P CA  1 
ATOM   21357 C  C   . ASN P  1 22  ? 172.578 148.630 93.845  1.00 0.00  ? 21  ASN P C   1 
ATOM   21358 O  O   . ASN P  1 22  ? 172.710 147.529 94.405  1.00 8.06  ? 21  ASN P O   1 
ATOM   21359 C  CB  . ASN P  1 22  ? 171.238 148.823 91.718  1.00 0.31  ? 21  ASN P CB  1 
ATOM   21360 C  CG  . ASN P  1 22  ? 169.837 148.703 91.158  1.00 3.25  ? 21  ASN P CG  1 
ATOM   21361 O  OD1 . ASN P  1 22  ? 168.918 148.292 91.860  1.00 8.03  ? 21  ASN P OD1 1 
ATOM   21362 N  ND2 . ASN P  1 22  ? 169.665 149.069 89.895  1.00 5.28  ? 21  ASN P ND2 1 
ATOM   21363 N  N   . ARG P  1 23  ? 173.577 149.512 93.764  1.00 3.74  ? 22  ARG P N   1 
ATOM   21364 C  CA  . ARG P  1 23  ? 174.865 149.223 94.390  1.00 2.05  ? 22  ARG P CA  1 
ATOM   21365 C  C   . ARG P  1 23  ? 174.715 149.045 95.897  1.00 1.12  ? 22  ARG P C   1 
ATOM   21366 O  O   . ARG P  1 23  ? 175.330 148.153 96.494  1.00 8.70  ? 22  ARG P O   1 
ATOM   21367 C  CB  . ARG P  1 23  ? 175.864 150.336 94.077  1.00 8.24  ? 22  ARG P CB  1 
ATOM   21368 C  CG  . ARG P  1 23  ? 176.303 150.376 92.625  1.00 8.34  ? 22  ARG P CG  1 
ATOM   21369 C  CD  . ARG P  1 23  ? 177.528 151.257 92.438  1.00 11.99 ? 22  ARG P CD  1 
ATOM   21370 N  NE  . ARG P  1 23  ? 177.392 152.543 93.110  1.00 15.41 ? 22  ARG P NE  1 
ATOM   21371 C  CZ  . ARG P  1 23  ? 176.978 153.657 92.521  1.00 14.10 ? 22  ARG P CZ  1 
ATOM   21372 N  NH1 . ARG P  1 23  ? 176.638 153.678 91.243  1.00 13.22 ? 22  ARG P NH1 1 
ATOM   21373 N  NH2 . ARG P  1 23  ? 176.909 154.780 93.232  1.00 15.15 ? 22  ARG P NH2 1 
ATOM   21374 N  N   . GLN P  1 24  ? 173.893 149.883 96.527  1.00 2.93  ? 23  GLN P N   1 
ATOM   21375 C  CA  . GLN P  1 24  ? 173.672 149.761 97.963  1.00 2.14  ? 23  GLN P CA  1 
ATOM   21376 C  C   . GLN P  1 24  ? 172.944 148.467 98.305  1.00 0.00  ? 23  GLN P C   1 
ATOM   21377 O  O   . GLN P  1 24  ? 173.209 147.859 99.344  1.00 7.68  ? 23  GLN P O   1 
ATOM   21378 C  CB  . GLN P  1 24  ? 172.895 150.968 98.482  1.00 4.24  ? 23  GLN P CB  1 
ATOM   21379 C  CG  . GLN P  1 24  ? 172.853 151.057 99.992  1.00 5.53  ? 23  GLN P CG  1 
ATOM   21380 C  CD  . GLN P  1 24  ? 174.213 151.339 100.596 1.00 5.14  ? 23  GLN P CD  1 
ATOM   21381 O  OE1 . GLN P  1 24  ? 175.084 151.910 99.948  1.00 13.23 ? 23  GLN P OE1 1 
ATOM   21382 N  NE2 . GLN P  1 24  ? 174.398 150.938 101.846 1.00 9.40  ? 23  GLN P NE2 1 
ATOM   21383 N  N   . ILE P  1 25  ? 172.005 148.047 97.456  1.00 0.12  ? 24  ILE P N   1 
ATOM   21384 C  CA  . ILE P  1 25  ? 171.344 146.759 97.655  1.00 4.97  ? 24  ILE P CA  1 
ATOM   21385 C  C   . ILE P  1 25  ? 172.378 145.646 97.691  1.00 0.00  ? 24  ILE P C   1 
ATOM   21386 O  O   . ILE P  1 25  ? 172.373 144.788 98.586  1.00 4.45  ? 24  ILE P O   1 
ATOM   21387 C  CB  . ILE P  1 25  ? 170.301 146.512 96.549  1.00 0.73  ? 24  ILE P CB  1 
ATOM   21388 C  CG1 . ILE P  1 25  ? 169.119 147.466 96.704  1.00 2.78  ? 24  ILE P CG1 1 
ATOM   21389 C  CG2 . ILE P  1 25  ? 169.829 145.066 96.570  1.00 4.59  ? 24  ILE P CG2 1 
ATOM   21390 C  CD1 . ILE P  1 25  ? 168.207 147.502 95.498  1.00 6.29  ? 24  ILE P CD1 1 
ATOM   21391 N  N   . ASN P  1 26  ? 173.286 145.646 96.712  1.00 0.16  ? 25  ASN P N   1 
ATOM   21392 C  CA  . ASN P  1 26  ? 174.316 144.611 96.692  1.00 3.91  ? 25  ASN P CA  1 
ATOM   21393 C  C   . ASN P  1 26  ? 175.206 144.695 97.928  1.00 1.19  ? 25  ASN P C   1 
ATOM   21394 O  O   . ASN P  1 26  ? 175.602 143.668 98.487  1.00 4.07  ? 25  ASN P O   1 
ATOM   21395 C  CB  . ASN P  1 26  ? 175.158 144.704 95.424  1.00 3.16  ? 25  ASN P CB  1 
ATOM   21396 C  CG  . ASN P  1 26  ? 176.078 143.512 95.261  1.00 10.40 ? 25  ASN P CG  1 
ATOM   21397 O  OD1 . ASN P  1 26  ? 177.286 143.614 95.458  1.00 11.68 ? 25  ASN P OD1 1 
ATOM   21398 N  ND2 . ASN P  1 26  ? 175.505 142.365 94.923  1.00 4.11  ? 25  ASN P ND2 1 
ATOM   21399 N  N   . LEU P  1 27  ? 175.528 145.912 98.370  1.00 4.19  ? 26  LEU P N   1 
ATOM   21400 C  CA  . LEU P  1 27  ? 176.368 146.066 99.556  1.00 2.70  ? 26  LEU P CA  1 
ATOM   21401 C  C   . LEU P  1 27  ? 175.683 145.523 100.806 1.00 0.00  ? 26  LEU P C   1 
ATOM   21402 O  O   . LEU P  1 27  ? 176.320 144.865 101.633 1.00 4.75  ? 26  LEU P O   1 
ATOM   21403 C  CB  . LEU P  1 27  ? 176.741 147.534 99.749  1.00 7.00  ? 26  LEU P CB  1 
ATOM   21404 C  CG  . LEU P  1 27  ? 177.728 147.812 100.881 1.00 7.21  ? 26  LEU P CG  1 
ATOM   21405 C  CD1 . LEU P  1 27  ? 178.902 146.851 100.817 1.00 4.99  ? 26  LEU P CD1 1 
ATOM   21406 C  CD2 . LEU P  1 27  ? 178.208 149.243 100.806 1.00 5.18  ? 26  LEU P CD2 1 
ATOM   21407 N  N   . GLU P  1 28  ? 174.390 145.806 100.972 1.00 0.00  ? 27  GLU P N   1 
ATOM   21408 C  CA  . GLU P  1 28  ? 173.668 145.290 102.131 1.00 3.93  ? 27  GLU P CA  1 
ATOM   21409 C  C   . GLU P  1 28  ? 173.591 143.771 102.095 1.00 2.71  ? 27  GLU P C   1 
ATOM   21410 O  O   . GLU P  1 28  ? 173.737 143.110 103.130 1.00 9.47  ? 27  GLU P O   1 
ATOM   21411 C  CB  . GLU P  1 28  ? 172.266 145.892 102.200 1.00 9.78  ? 27  GLU P CB  1 
ATOM   21412 C  CG  . GLU P  1 28  ? 172.233 147.408 102.239 1.00 5.12  ? 27  GLU P CG  1 
ATOM   21413 C  CD  . GLU P  1 28  ? 172.577 147.971 103.602 1.00 10.10 ? 27  GLU P CD  1 
ATOM   21414 O  OE1 . GLU P  1 28  ? 172.492 147.223 104.594 1.00 15.06 ? 27  GLU P OE1 1 
ATOM   21415 O  OE2 . GLU P  1 28  ? 172.931 149.166 103.676 1.00 16.92 ? 27  GLU P OE2 1 
ATOM   21416 N  N   . LEU P  1 29  ? 173.353 143.197 100.913 1.00 1.65  ? 28  LEU P N   1 
ATOM   21417 C  CA  . LEU P  1 29  ? 173.341 141.740 100.803 1.00 3.73  ? 28  LEU P CA  1 
ATOM   21418 C  C   . LEU P  1 29  ? 174.704 141.155 101.156 1.00 2.41  ? 28  LEU P C   1 
ATOM   21419 O  O   . LEU P  1 29  ? 174.797 140.144 101.867 1.00 6.48  ? 28  LEU P O   1 
ATOM   21420 C  CB  . LEU P  1 29  ? 172.922 141.331 99.392  1.00 0.00  ? 28  LEU P CB  1 
ATOM   21421 C  CG  . LEU P  1 29  ? 171.463 141.654 99.064  1.00 2.43  ? 28  LEU P CG  1 
ATOM   21422 C  CD1 . LEU P  1 29  ? 171.170 141.440 97.591  1.00 6.77  ? 28  LEU P CD1 1 
ATOM   21423 C  CD2 . LEU P  1 29  ? 170.530 140.817 99.920  1.00 6.57  ? 28  LEU P CD2 1 
ATOM   21424 N  N   . TYR P  1 30  ? 175.773 141.794 100.684 1.00 0.00  ? 29  TYR P N   1 
ATOM   21425 C  CA  . TYR P  1 30  ? 177.116 141.332 101.008 1.00 5.28  ? 29  TYR P CA  1 
ATOM   21426 C  C   . TYR P  1 30  ? 177.377 141.403 102.507 1.00 2.02  ? 29  TYR P C   1 
ATOM   21427 O  O   . TYR P  1 30  ? 177.977 140.489 103.082 1.00 4.88  ? 29  TYR P O   1 
ATOM   21428 C  CB  . TYR P  1 30  ? 178.148 142.161 100.249 1.00 5.09  ? 29  TYR P CB  1 
ATOM   21429 C  CG  . TYR P  1 30  ? 179.560 141.896 100.689 1.00 9.98  ? 29  TYR P CG  1 
ATOM   21430 C  CD1 . TYR P  1 30  ? 180.210 140.728 100.323 1.00 7.90  ? 29  TYR P CD1 1 
ATOM   21431 C  CD2 . TYR P  1 30  ? 180.241 142.807 101.485 1.00 5.22  ? 29  TYR P CD2 1 
ATOM   21432 C  CE1 . TYR P  1 30  ? 181.504 140.478 100.726 1.00 11.18 ? 29  TYR P CE1 1 
ATOM   21433 C  CE2 . TYR P  1 30  ? 181.534 142.566 101.894 1.00 8.32  ? 29  TYR P CE2 1 
ATOM   21434 C  CZ  . TYR P  1 30  ? 182.160 141.399 101.514 1.00 9.25  ? 29  TYR P CZ  1 
ATOM   21435 O  OH  . TYR P  1 30  ? 183.449 141.153 101.920 1.00 17.24 ? 29  TYR P OH  1 
ATOM   21436 N  N   . ALA P  1 31  ? 176.944 142.488 103.151 1.00 2.46  ? 30  ALA P N   1 
ATOM   21437 C  CA  . ALA P  1 31  ? 177.130 142.615 104.594 1.00 5.55  ? 30  ALA P CA  1 
ATOM   21438 C  C   . ALA P  1 31  ? 176.366 141.533 105.343 1.00 0.00  ? 30  ALA P C   1 
ATOM   21439 O  O   . ALA P  1 31  ? 176.880 140.948 106.306 1.00 4.39  ? 30  ALA P O   1 
ATOM   21440 C  CB  . ALA P  1 31  ? 176.691 144.002 105.060 1.00 1.34  ? 30  ALA P CB  1 
ATOM   21441 N  N   . SER P  1 32  ? 175.133 141.259 104.917 1.00 0.00  ? 31  SER P N   1 
ATOM   21442 C  CA  . SER P  1 32  ? 174.361 140.183 105.527 1.00 3.41  ? 31  SER P CA  1 
ATOM   21443 C  C   . SER P  1 32  ? 175.085 138.852 105.409 1.00 0.00  ? 31  SER P C   1 
ATOM   21444 O  O   . SER P  1 32  ? 175.086 138.045 106.343 1.00 7.47  ? 31  SER P O   1 
ATOM   21445 C  CB  . SER P  1 32  ? 172.991 140.083 104.869 1.00 6.33  ? 31  SER P CB  1 
ATOM   21446 O  OG  . SER P  1 32  ? 172.179 139.174 105.580 1.00 19.88 ? 31  SER P OG  1 
ATOM   21447 N  N   . TYR P  1 33  ? 175.696 138.601 104.258 1.00 0.00  ? 32  TYR P N   1 
ATOM   21448 C  CA  . TYR P  1 33  ? 176.324 137.303 104.050 1.00 1.61  ? 32  TYR P CA  1 
ATOM   21449 C  C   . TYR P  1 33  ? 177.653 137.204 104.804 1.00 2.84  ? 32  TYR P C   1 
ATOM   21450 O  O   . TYR P  1 33  ? 178.014 136.123 105.292 1.00 5.10  ? 32  TYR P O   1 
ATOM   21451 C  CB  . TYR P  1 33  ? 176.391 137.068 102.539 1.00 6.15  ? 32  TYR P CB  1 
ATOM   21452 C  CG  . TYR P  1 33  ? 176.949 135.769 102.029 1.00 4.40  ? 32  TYR P CG  1 
ATOM   21453 C  CD1 . TYR P  1 33  ? 176.200 134.610 102.131 1.00 9.92  ? 32  TYR P CD1 1 
ATOM   21454 C  CD2 . TYR P  1 33  ? 178.058 135.744 101.198 1.00 5.48  ? 32  TYR P CD2 1 
ATOM   21455 C  CE1 . TYR P  1 33  ? 176.646 133.423 101.611 1.00 6.25  ? 32  TYR P CE1 1 
ATOM   21456 C  CE2 . TYR P  1 33  ? 178.499 134.555 100.638 1.00 10.57 ? 32  TYR P CE2 1 
ATOM   21457 C  CZ  . TYR P  1 33  ? 177.783 133.398 100.852 1.00 0.77  ? 32  TYR P CZ  1 
ATOM   21458 O  OH  . TYR P  1 33  ? 178.201 132.206 100.311 1.00 10.55 ? 32  TYR P OH  1 
ATOM   21459 N  N   . VAL P  1 34  ? 178.348 138.331 104.979 1.00 2.64  ? 33  VAL P N   1 
ATOM   21460 C  CA  . VAL P  1 34  ? 179.501 138.375 105.882 1.00 1.74  ? 33  VAL P CA  1 
ATOM   21461 C  C   . VAL P  1 34  ? 179.074 138.036 107.309 1.00 1.14  ? 33  VAL P C   1 
ATOM   21462 O  O   . VAL P  1 34  ? 179.715 137.229 107.998 1.00 6.60  ? 33  VAL P O   1 
ATOM   21463 C  CB  . VAL P  1 34  ? 180.178 139.757 105.821 1.00 3.10  ? 33  VAL P CB  1 
ATOM   21464 C  CG1 . VAL P  1 34  ? 181.184 139.909 106.956 1.00 5.20  ? 33  VAL P CG1 1 
ATOM   21465 C  CG2 . VAL P  1 34  ? 180.846 139.973 104.476 1.00 5.35  ? 33  VAL P CG2 1 
ATOM   21466 N  N   . TYR P  1 35  ? 177.989 138.660 107.777 1.00 0.00  ? 34  TYR P N   1 
ATOM   21467 C  CA  . TYR P  1 35  ? 177.502 138.379 109.125 1.00 0.00  ? 34  TYR P CA  1 
ATOM   21468 C  C   . TYR P  1 35  ? 177.087 136.920 109.274 1.00 0.00  ? 34  TYR P C   1 
ATOM   21469 O  O   . TYR P  1 35  ? 177.297 136.313 110.329 1.00 4.46  ? 34  TYR P O   1 
ATOM   21470 C  CB  . TYR P  1 35  ? 176.332 139.297 109.474 1.00 1.73  ? 34  TYR P CB  1 
ATOM   21471 C  CG  . TYR P  1 35  ? 176.729 140.658 109.992 1.00 2.34  ? 34  TYR P CG  1 
ATOM   21472 C  CD1 . TYR P  1 35  ? 177.656 140.789 111.016 1.00 9.35  ? 34  TYR P CD1 1 
ATOM   21473 C  CD2 . TYR P  1 35  ? 176.156 141.812 109.477 1.00 4.32  ? 34  TYR P CD2 1 
ATOM   21474 C  CE1 . TYR P  1 35  ? 178.011 142.034 111.503 1.00 10.41 ? 34  TYR P CE1 1 
ATOM   21475 C  CE2 . TYR P  1 35  ? 176.505 143.060 109.956 1.00 7.10  ? 34  TYR P CE2 1 
ATOM   21476 C  CZ  . TYR P  1 35  ? 177.432 143.166 110.968 1.00 10.05 ? 34  TYR P CZ  1 
ATOM   21477 O  OH  . TYR P  1 35  ? 177.782 144.406 111.451 1.00 16.81 ? 34  TYR P OH  1 
ATOM   21478 N  N   . LEU P  1 36  ? 176.473 136.348 108.238 1.00 4.86  ? 35  LEU P N   1 
ATOM   21479 C  CA  . LEU P  1 36  ? 176.116 134.933 108.274 1.00 3.84  ? 35  LEU P CA  1 
ATOM   21480 C  C   . LEU P  1 36  ? 177.357 134.061 108.430 1.00 0.00  ? 35  LEU P C   1 
ATOM   21481 O  O   . LEU P  1 36  ? 177.382 133.118 109.239 1.00 8.53  ? 35  LEU P O   1 
ATOM   21482 C  CB  . LEU P  1 36  ? 175.358 134.564 107.001 1.00 1.16  ? 35  LEU P CB  1 
ATOM   21483 C  CG  . LEU P  1 36  ? 174.857 133.126 106.916 1.00 7.25  ? 35  LEU P CG  1 
ATOM   21484 C  CD1 . LEU P  1 36  ? 173.824 132.873 107.996 1.00 6.08  ? 35  LEU P CD1 1 
ATOM   21485 C  CD2 . LEU P  1 36  ? 174.284 132.846 105.537 1.00 6.21  ? 35  LEU P CD2 1 
ATOM   21486 N  N   . SER P  1 37  ? 178.400 134.367 107.655 1.00 0.00  ? 36  SER P N   1 
ATOM   21487 C  CA  . SER P  1 37  ? 179.656 133.637 107.777 1.00 3.35  ? 36  SER P CA  1 
ATOM   21488 C  C   . SER P  1 37  ? 180.191 133.707 109.202 1.00 1.76  ? 36  SER P C   1 
ATOM   21489 O  O   . SER P  1 37  ? 180.603 132.692 109.774 1.00 8.30  ? 36  SER P O   1 
ATOM   21490 C  CB  . SER P  1 37  ? 180.683 134.195 106.794 1.00 2.62  ? 36  SER P CB  1 
ATOM   21491 O  OG  . SER P  1 37  ? 181.908 133.496 106.894 1.00 10.31 ? 36  SER P OG  1 
ATOM   21492 N  N   . MET P  1 38  ? 180.189 134.904 109.792 1.00 2.14  ? 37  MET P N   1 
ATOM   21493 C  CA  . MET P  1 38  ? 180.667 135.048 111.167 1.00 4.65  ? 37  MET P CA  1 
ATOM   21494 C  C   . MET P  1 38  ? 179.832 134.213 112.130 1.00 0.00  ? 37  MET P C   1 
ATOM   21495 O  O   . MET P  1 38  ? 180.368 133.494 112.988 1.00 11.14 ? 37  MET P O   1 
ATOM   21496 C  CB  . MET P  1 38  ? 180.628 136.516 111.590 1.00 1.92  ? 37  MET P CB  1 
ATOM   21497 C  CG  . MET P  1 38  ? 181.491 137.439 110.782 1.00 5.17  ? 37  MET P CG  1 
ATOM   21498 S  SD  . MET P  1 38  ? 181.445 139.115 111.450 1.00 16.83 ? 37  MET P SD  1 
ATOM   21499 C  CE  . MET P  1 38  ? 182.750 139.880 110.499 1.00 12.12 ? 37  MET P CE  1 
ATOM   21500 N  N   . SER P  1 39  ? 178.507 134.308 111.999 1.00 0.00  ? 38  SER P N   1 
ATOM   21501 C  CA  . SER P  1 39  ? 177.611 133.608 112.905 1.00 0.83  ? 38  SER P CA  1 
ATOM   21502 C  C   . SER P  1 39  ? 177.922 132.125 112.919 1.00 3.73  ? 38  SER P C   1 
ATOM   21503 O  O   . SER P  1 39  ? 178.048 131.515 113.986 1.00 9.36  ? 38  SER P O   1 
ATOM   21504 C  CB  . SER P  1 39  ? 176.158 133.846 112.499 1.00 4.98  ? 38  SER P CB  1 
ATOM   21505 O  OG  . SER P  1 39  ? 175.275 133.206 113.398 1.00 12.28 ? 38  SER P OG  1 
ATOM   21506 N  N   . TYR P  1 40  ? 178.083 131.531 111.741 1.00 1.84  ? 39  TYR P N   1 
ATOM   21507 C  CA  . TYR P  1 40  ? 178.353 130.100 111.746 1.00 3.51  ? 39  TYR P CA  1 
ATOM   21508 C  C   . TYR P  1 40  ? 179.816 129.771 112.014 1.00 0.00  ? 39  TYR P C   1 
ATOM   21509 O  O   . TYR P  1 40  ? 180.128 128.611 112.297 1.00 11.45 ? 39  TYR P O   1 
ATOM   21510 C  CB  . TYR P  1 40  ? 177.860 129.472 110.444 1.00 4.29  ? 39  TYR P CB  1 
ATOM   21511 C  CG  . TYR P  1 40  ? 176.369 129.272 110.509 1.00 4.59  ? 39  TYR P CG  1 
ATOM   21512 C  CD1 . TYR P  1 40  ? 175.828 128.133 111.086 1.00 3.71  ? 39  TYR P CD1 1 
ATOM   21513 C  CD2 . TYR P  1 40  ? 175.500 130.254 110.062 1.00 6.55  ? 39  TYR P CD2 1 
ATOM   21514 C  CE1 . TYR P  1 40  ? 174.465 127.959 111.176 1.00 8.68  ? 39  TYR P CE1 1 
ATOM   21515 C  CE2 . TYR P  1 40  ? 174.137 130.091 110.149 1.00 5.44  ? 39  TYR P CE2 1 
ATOM   21516 C  CZ  . TYR P  1 40  ? 173.623 128.940 110.706 1.00 9.94  ? 39  TYR P CZ  1 
ATOM   21517 O  OH  . TYR P  1 40  ? 172.262 128.773 110.792 1.00 16.68 ? 39  TYR P OH  1 
ATOM   21518 N  N   . TYR P  1 41  ? 180.715 130.753 111.953 1.00 4.28  ? 40  TYR P N   1 
ATOM   21519 C  CA  . TYR P  1 41  ? 182.052 130.525 112.484 1.00 3.07  ? 40  TYR P CA  1 
ATOM   21520 C  C   . TYR P  1 41  ? 182.008 130.324 113.992 1.00 3.37  ? 40  TYR P C   1 
ATOM   21521 O  O   . TYR P  1 41  ? 182.706 129.458 114.531 1.00 5.61  ? 40  TYR P O   1 
ATOM   21522 C  CB  . TYR P  1 41  ? 182.979 131.685 112.130 1.00 8.15  ? 40  TYR P CB  1 
ATOM   21523 C  CG  . TYR P  1 41  ? 184.334 131.560 112.782 1.00 3.50  ? 40  TYR P CG  1 
ATOM   21524 C  CD1 . TYR P  1 41  ? 185.316 130.755 112.227 1.00 10.09 ? 40  TYR P CD1 1 
ATOM   21525 C  CD2 . TYR P  1 41  ? 184.626 132.233 113.959 1.00 9.80  ? 40  TYR P CD2 1 
ATOM   21526 C  CE1 . TYR P  1 41  ? 186.551 130.630 112.822 1.00 11.41 ? 40  TYR P CE1 1 
ATOM   21527 C  CE2 . TYR P  1 41  ? 185.859 132.115 114.560 1.00 9.95  ? 40  TYR P CE2 1 
ATOM   21528 C  CZ  . TYR P  1 41  ? 186.815 131.311 113.986 1.00 10.81 ? 40  TYR P CZ  1 
ATOM   21529 O  OH  . TYR P  1 41  ? 188.044 131.185 114.580 1.00 21.29 ? 40  TYR P OH  1 
ATOM   21530 N  N   . PHE P  1 42  ? 181.197 131.117 114.692 1.00 1.06  ? 41  PHE P N   1 
ATOM   21531 C  CA  . PHE P  1 42  ? 181.124 130.969 116.142 1.00 4.41  ? 41  PHE P CA  1 
ATOM   21532 C  C   . PHE P  1 42  ? 180.246 129.805 116.586 1.00 1.36  ? 41  PHE P C   1 
ATOM   21533 O  O   . PHE P  1 42  ? 180.212 129.498 117.781 1.00 12.90 ? 41  PHE P O   1 
ATOM   21534 C  CB  . PHE P  1 42  ? 180.648 132.276 116.771 1.00 4.15  ? 41  PHE P CB  1 
ATOM   21535 C  CG  . PHE P  1 42  ? 181.662 133.366 116.675 1.00 2.13  ? 41  PHE P CG  1 
ATOM   21536 C  CD1 . PHE P  1 42  ? 182.741 133.396 117.540 1.00 1.08  ? 41  PHE P CD1 1 
ATOM   21537 C  CD2 . PHE P  1 42  ? 181.575 134.327 115.689 1.00 7.53  ? 41  PHE P CD2 1 
ATOM   21538 C  CE1 . PHE P  1 42  ? 183.695 134.379 117.442 1.00 7.08  ? 41  PHE P CE1 1 
ATOM   21539 C  CE2 . PHE P  1 42  ? 182.527 135.314 115.587 1.00 7.01  ? 41  PHE P CE2 1 
ATOM   21540 C  CZ  . PHE P  1 42  ? 183.588 135.339 116.466 1.00 10.40 ? 41  PHE P CZ  1 
ATOM   21541 N  N   . ASP P  1 43  ? 179.544 129.158 115.659 1.00 4.86  ? 42  ASP P N   1 
ATOM   21542 C  CA  . ASP P  1 43  ? 178.816 127.928 115.941 1.00 4.93  ? 42  ASP P CA  1 
ATOM   21543 C  C   . ASP P  1 43  ? 179.707 126.693 115.843 1.00 5.35  ? 42  ASP P C   1 
ATOM   21544 O  O   . ASP P  1 43  ? 179.265 125.595 116.194 1.00 12.84 ? 42  ASP P O   1 
ATOM   21545 C  CB  . ASP P  1 43  ? 177.625 127.824 114.976 1.00 5.65  ? 42  ASP P CB  1 
ATOM   21546 C  CG  . ASP P  1 43  ? 176.819 126.554 115.157 1.00 13.16 ? 42  ASP P CG  1 
ATOM   21547 O  OD1 . ASP P  1 43  ? 176.369 126.285 116.288 1.00 18.98 ? 42  ASP P OD1 1 
ATOM   21548 O  OD2 . ASP P  1 43  ? 176.633 125.827 114.158 1.00 17.35 ? 42  ASP P OD2 1 
ATOM   21549 N  N   . ARG P  1 44  ? 180.950 126.851 115.395 1.00 3.63  ? 43  ARG P N   1 
ATOM   21550 C  CA  . ARG P  1 44  ? 181.850 125.716 115.256 1.00 6.83  ? 43  ARG P CA  1 
ATOM   21551 C  C   . ARG P  1 44  ? 182.166 125.097 116.614 1.00 4.99  ? 43  ARG P C   1 
ATOM   21552 O  O   . ARG P  1 44  ? 182.204 125.778 117.640 1.00 9.46  ? 43  ARG P O   1 
ATOM   21553 C  CB  . ARG P  1 44  ? 183.145 126.142 114.568 1.00 7.28  ? 43  ARG P CB  1 
ATOM   21554 C  CG  . ARG P  1 44  ? 183.010 126.366 113.075 1.00 4.57  ? 43  ARG P CG  1 
ATOM   21555 C  CD  . ARG P  1 44  ? 184.201 127.121 112.517 1.00 8.95  ? 43  ARG P CD  1 
ATOM   21556 N  NE  . ARG P  1 44  ? 185.472 126.525 112.907 1.00 13.13 ? 43  ARG P NE  1 
ATOM   21557 C  CZ  . ARG P  1 44  ? 186.623 126.753 112.291 1.00 14.44 ? 43  ARG P CZ  1 
ATOM   21558 N  NH1 . ARG P  1 44  ? 186.696 127.544 111.232 1.00 13.89 ? 43  ARG P NH1 1 
ATOM   21559 N  NH2 . ARG P  1 44  ? 187.730 126.174 112.748 1.00 18.16 ? 43  ARG P NH2 1 
ATOM   21560 N  N   . ASP P  1 45  ? 182.402 123.783 116.602 1.00 10.27 ? 44  ASP P N   1 
ATOM   21561 C  CA  . ASP P  1 45  ? 182.741 123.073 117.831 1.00 6.79  ? 44  ASP P CA  1 
ATOM   21562 C  C   . ASP P  1 45  ? 184.022 123.601 118.464 1.00 5.88  ? 44  ASP P C   1 
ATOM   21563 O  O   . ASP P  1 45  ? 184.138 123.627 119.693 1.00 11.36 ? 44  ASP P O   1 
ATOM   21564 C  CB  . ASP P  1 45  ? 182.869 121.575 117.548 1.00 7.22  ? 44  ASP P CB  1 
ATOM   21565 C  CG  . ASP P  1 45  ? 183.926 121.266 116.500 1.00 12.51 ? 44  ASP P CG  1 
ATOM   21566 O  OD1 . ASP P  1 45  ? 184.504 122.211 115.925 1.00 26.97 ? 44  ASP P OD1 1 
ATOM   21567 O  OD2 . ASP P  1 45  ? 184.185 120.077 116.249 1.00 24.01 ? 44  ASP P OD2 1 
ATOM   21568 N  N   . ASP P  1 46  ? 184.990 124.017 117.652 1.00 6.09  ? 45  ASP P N   1 
ATOM   21569 C  CA  . ASP P  1 46  ? 186.267 124.494 118.163 1.00 9.74  ? 45  ASP P CA  1 
ATOM   21570 C  C   . ASP P  1 46  ? 186.266 125.986 118.472 1.00 7.15  ? 45  ASP P C   1 
ATOM   21571 O  O   . ASP P  1 46  ? 187.316 126.529 118.825 1.00 13.22 ? 45  ASP P O   1 
ATOM   21572 C  CB  . ASP P  1 46  ? 187.393 124.167 117.175 1.00 6.89  ? 45  ASP P CB  1 
ATOM   21573 C  CG  . ASP P  1 46  ? 187.125 124.693 115.779 1.00 11.06 ? 45  ASP P CG  1 
ATOM   21574 O  OD1 . ASP P  1 46  ? 186.099 125.370 115.574 1.00 19.74 ? 45  ASP P OD1 1 
ATOM   21575 O  OD2 . ASP P  1 46  ? 187.946 124.422 114.879 1.00 21.34 ? 45  ASP P OD2 1 
ATOM   21576 N  N   . VAL P  1 47  ? 185.124 126.656 118.339 1.00 7.91  ? 46  VAL P N   1 
ATOM   21577 C  CA  . VAL P  1 47  ? 184.986 128.053 118.733 1.00 8.79  ? 46  VAL P CA  1 
ATOM   21578 C  C   . VAL P  1 47  ? 183.951 128.125 119.847 1.00 5.04  ? 46  VAL P C   1 
ATOM   21579 O  O   . VAL P  1 47  ? 184.251 128.559 120.964 1.00 14.63 ? 46  VAL P O   1 
ATOM   21580 C  CB  . VAL P  1 47  ? 184.592 128.940 117.539 1.00 8.31  ? 46  VAL P CB  1 
ATOM   21581 C  CG1 . VAL P  1 47  ? 184.639 130.403 117.932 1.00 8.26  ? 46  VAL P CG1 1 
ATOM   21582 C  CG2 . VAL P  1 47  ? 185.508 128.670 116.358 1.00 7.37  ? 46  VAL P CG2 1 
ATOM   21583 N  N   . ALA P  1 48  ? 182.725 127.697 119.540 1.00 5.62  ? 47  ALA P N   1 
ATOM   21584 C  CA  . ALA P  1 48  ? 181.685 127.421 120.532 1.00 5.59  ? 47  ALA P CA  1 
ATOM   21585 C  C   . ALA P  1 48  ? 181.376 128.642 121.403 1.00 9.27  ? 47  ALA P C   1 
ATOM   21586 O  O   . ALA P  1 48  ? 181.445 128.597 122.632 1.00 12.49 ? 47  ALA P O   1 
ATOM   21587 C  CB  . ALA P  1 48  ? 182.074 126.218 121.397 1.00 8.22  ? 47  ALA P CB  1 
ATOM   21588 N  N   . LEU P  1 49  ? 181.011 129.737 120.743 1.00 2.98  ? 48  LEU P N   1 
ATOM   21589 C  CA  . LEU P  1 49  ? 180.542 130.946 121.419 1.00 5.20  ? 48  LEU P CA  1 
ATOM   21590 C  C   . LEU P  1 49  ? 179.131 131.217 120.906 1.00 4.39  ? 48  LEU P C   1 
ATOM   21591 O  O   . LEU P  1 49  ? 178.940 131.969 119.949 1.00 10.79 ? 48  LEU P O   1 
ATOM   21592 C  CB  . LEU P  1 49  ? 181.479 132.123 121.172 1.00 3.32  ? 48  LEU P CB  1 
ATOM   21593 C  CG  . LEU P  1 49  ? 182.835 132.034 121.877 1.00 8.34  ? 48  LEU P CG  1 
ATOM   21594 C  CD1 . LEU P  1 49  ? 183.792 133.094 121.363 1.00 10.66 ? 48  LEU P CD1 1 
ATOM   21595 C  CD2 . LEU P  1 49  ? 182.669 132.142 123.388 1.00 10.21 ? 48  LEU P CD2 1 
ATOM   21596 N  N   . LYS P  1 50  ? 178.142 130.601 121.559 1.00 7.56  ? 49  LYS P N   1 
ATOM   21597 C  CA  . LYS P  1 50  ? 176.790 130.582 121.011 1.00 5.77  ? 49  LYS P CA  1 
ATOM   21598 C  C   . LYS P  1 50  ? 176.171 131.974 120.953 1.00 2.78  ? 49  LYS P C   1 
ATOM   21599 O  O   . LYS P  1 50  ? 175.408 132.268 120.027 1.00 11.25 ? 49  LYS P O   1 
ATOM   21600 C  CB  . LYS P  1 50  ? 175.908 129.626 121.820 1.00 6.70  ? 49  LYS P CB  1 
ATOM   21601 C  CG  . LYS P  1 50  ? 175.265 130.237 123.049 1.00 13.89 ? 49  LYS P CG  1 
ATOM   21602 C  CD  . LYS P  1 50  ? 174.346 129.258 123.765 1.00 16.78 ? 49  LYS P CD  1 
ATOM   21603 C  CE  . LYS P  1 50  ? 173.680 129.922 124.963 1.00 15.91 ? 49  LYS P CE  1 
ATOM   21604 N  NZ  . LYS P  1 50  ? 172.761 129.003 125.689 1.00 19.42 ? 49  LYS P NZ  1 
ATOM   21605 N  N   . ASN P  1 51  ? 176.485 132.846 121.912 1.00 3.62  ? 50  ASN P N   1 
ATOM   21606 C  CA  . ASN P  1 51  ? 175.878 134.170 121.889 1.00 7.59  ? 50  ASN P CA  1 
ATOM   21607 C  C   . ASN P  1 51  ? 176.521 135.071 120.843 1.00 0.00  ? 50  ASN P C   1 
ATOM   21608 O  O   . ASN P  1 51  ? 175.837 135.927 120.277 1.00 6.50  ? 50  ASN P O   1 
ATOM   21609 C  CB  . ASN P  1 51  ? 175.937 134.805 123.278 1.00 6.05  ? 50  ASN P CB  1 
ATOM   21610 C  CG  . ASN P  1 51  ? 174.986 134.142 124.254 1.00 9.46  ? 50  ASN P CG  1 
ATOM   21611 O  OD1 . ASN P  1 51  ? 173.855 133.813 123.902 1.00 17.33 ? 50  ASN P OD1 1 
ATOM   21612 N  ND2 . ASN P  1 51  ? 175.441 133.936 125.480 1.00 13.82 ? 50  ASN P ND2 1 
ATOM   21613 N  N   . PHE P  1 52  ? 177.813 134.887 120.553 1.00 0.00  ? 51  PHE P N   1 
ATOM   21614 C  CA  . PHE P  1 52  ? 178.404 135.569 119.404 1.00 1.17  ? 51  PHE P CA  1 
ATOM   21615 C  C   . PHE P  1 52  ? 177.707 135.152 118.117 1.00 0.12  ? 51  PHE P C   1 
ATOM   21616 O  O   . PHE P  1 52  ? 177.387 135.993 117.266 1.00 5.62  ? 51  PHE P O   1 
ATOM   21617 C  CB  . PHE P  1 52  ? 179.899 135.262 119.308 1.00 4.02  ? 51  PHE P CB  1 
ATOM   21618 C  CG  . PHE P  1 52  ? 180.770 136.181 120.120 1.00 1.50  ? 51  PHE P CG  1 
ATOM   21619 C  CD1 . PHE P  1 52  ? 181.054 135.896 121.443 1.00 0.00  ? 51  PHE P CD1 1 
ATOM   21620 C  CD2 . PHE P  1 52  ? 181.316 137.320 119.554 1.00 5.99  ? 51  PHE P CD2 1 
ATOM   21621 C  CE1 . PHE P  1 52  ? 181.862 136.734 122.190 1.00 4.57  ? 51  PHE P CE1 1 
ATOM   21622 C  CE2 . PHE P  1 52  ? 182.122 138.162 120.296 1.00 7.99  ? 51  PHE P CE2 1 
ATOM   21623 C  CZ  . PHE P  1 52  ? 182.395 137.867 121.617 1.00 3.86  ? 51  PHE P CZ  1 
ATOM   21624 N  N   . ALA P  1 53  ? 177.473 133.847 117.961 1.00 3.80  ? 52  ALA P N   1 
ATOM   21625 C  CA  . ALA P  1 53  ? 176.770 133.348 116.786 1.00 3.13  ? 52  ALA P CA  1 
ATOM   21626 C  C   . ALA P  1 53  ? 175.375 133.947 116.688 1.00 1.99  ? 52  ALA P C   1 
ATOM   21627 O  O   . ALA P  1 53  ? 174.952 134.376 115.611 1.00 6.84  ? 52  ALA P O   1 
ATOM   21628 C  CB  . ALA P  1 53  ? 176.697 131.823 116.832 1.00 3.83  ? 52  ALA P CB  1 
ATOM   21629 N  N   . LYS P  1 54  ? 174.649 133.988 117.807 1.00 1.66  ? 53  LYS P N   1 
ATOM   21630 C  CA  . LYS P  1 54  ? 173.306 134.562 117.801 1.00 10.17 ? 53  LYS P CA  1 
ATOM   21631 C  C   . LYS P  1 54  ? 173.341 136.043 117.439 1.00 5.84  ? 53  LYS P C   1 
ATOM   21632 O  O   . LYS P  1 54  ? 172.509 136.523 116.659 1.00 12.96 ? 53  LYS P O   1 
ATOM   21633 C  CB  . LYS P  1 54  ? 172.651 134.352 119.165 1.00 7.53  ? 53  LYS P CB  1 
ATOM   21634 C  CG  . LYS P  1 54  ? 171.287 134.988 119.312 1.00 11.37 ? 53  LYS P CG  1 
ATOM   21635 C  CD  . LYS P  1 54  ? 170.534 134.393 120.490 1.00 18.02 ? 53  LYS P CD  1 
ATOM   21636 C  CE  . LYS P  1 54  ? 171.306 134.590 121.782 1.00 13.96 ? 53  LYS P CE  1 
ATOM   21637 N  NZ  . LYS P  1 54  ? 171.415 136.030 122.143 1.00 18.35 ? 53  LYS P NZ  1 
ATOM   21638 N  N   . TYR P  1 55  ? 174.306 136.778 117.995 1.00 0.31  ? 54  TYR P N   1 
ATOM   21639 C  CA  . TYR P  1 55  ? 174.425 138.202 117.712 1.00 5.70  ? 54  TYR P CA  1 
ATOM   21640 C  C   . TYR P  1 55  ? 174.662 138.445 116.228 1.00 0.20  ? 54  TYR P C   1 
ATOM   21641 O  O   . TYR P  1 55  ? 173.992 139.276 115.602 1.00 4.83  ? 54  TYR P O   1 
ATOM   21642 C  CB  . TYR P  1 55  ? 175.562 138.790 118.548 1.00 7.39  ? 54  TYR P CB  1 
ATOM   21643 C  CG  . TYR P  1 55  ? 175.806 140.262 118.323 1.00 5.15  ? 54  TYR P CG  1 
ATOM   21644 C  CD1 . TYR P  1 55  ? 175.020 141.219 118.949 1.00 8.94  ? 54  TYR P CD1 1 
ATOM   21645 C  CD2 . TYR P  1 55  ? 176.827 140.695 117.491 1.00 6.79  ? 54  TYR P CD2 1 
ATOM   21646 C  CE1 . TYR P  1 55  ? 175.243 142.566 118.750 1.00 7.54  ? 54  TYR P CE1 1 
ATOM   21647 C  CE2 . TYR P  1 55  ? 177.056 142.043 117.284 1.00 10.87 ? 54  TYR P CE2 1 
ATOM   21648 C  CZ  . TYR P  1 55  ? 176.261 142.972 117.917 1.00 8.66  ? 54  TYR P CZ  1 
ATOM   21649 O  OH  . TYR P  1 55  ? 176.485 144.314 117.719 1.00 18.63 ? 54  TYR P OH  1 
ATOM   21650 N  N   . PHE P  1 56  ? 175.602 137.704 115.640 1.00 0.03  ? 55  PHE P N   1 
ATOM   21651 C  CA  . PHE P  1 56  ? 175.906 137.922 114.231 1.00 2.51  ? 55  PHE P CA  1 
ATOM   21652 C  C   . PHE P  1 56  ? 174.789 137.423 113.322 1.00 0.00  ? 55  PHE P C   1 
ATOM   21653 O  O   . PHE P  1 56  ? 174.565 137.998 112.253 1.00 5.54  ? 55  PHE P O   1 
ATOM   21654 C  CB  . PHE P  1 56  ? 177.242 137.276 113.883 1.00 4.57  ? 55  PHE P CB  1 
ATOM   21655 C  CG  . PHE P  1 56  ? 178.421 138.012 114.445 1.00 6.21  ? 55  PHE P CG  1 
ATOM   21656 C  CD1 . PHE P  1 56  ? 178.614 139.351 114.158 1.00 4.77  ? 55  PHE P CD1 1 
ATOM   21657 C  CD2 . PHE P  1 56  ? 179.326 137.374 115.275 1.00 2.21  ? 55  PHE P CD2 1 
ATOM   21658 C  CE1 . PHE P  1 56  ? 179.693 140.036 114.680 1.00 10.49 ? 55  PHE P CE1 1 
ATOM   21659 C  CE2 . PHE P  1 56  ? 180.406 138.055 115.797 1.00 8.50  ? 55  PHE P CE2 1 
ATOM   21660 C  CZ  . PHE P  1 56  ? 180.589 139.385 115.499 1.00 5.80  ? 55  PHE P CZ  1 
ATOM   21661 N  N   . LEU P  1 57  ? 174.062 136.379 113.726 1.00 0.00  ? 56  LEU P N   1 
ATOM   21662 C  CA  . LEU P  1 57  ? 172.900 135.955 112.950 1.00 7.31  ? 56  LEU P CA  1 
ATOM   21663 C  C   . LEU P  1 57  ? 171.821 137.032 112.948 1.00 0.50  ? 56  LEU P C   1 
ATOM   21664 O  O   . LEU P  1 57  ? 171.202 137.308 111.909 1.00 10.57 ? 56  LEU P O   1 
ATOM   21665 C  CB  . LEU P  1 57  ? 172.349 134.645 113.508 1.00 4.88  ? 56  LEU P CB  1 
ATOM   21666 C  CG  . LEU P  1 57  ? 171.230 133.980 112.707 1.00 9.85  ? 56  LEU P CG  1 
ATOM   21667 C  CD1 . LEU P  1 57  ? 171.732 133.553 111.341 1.00 8.19  ? 56  LEU P CD1 1 
ATOM   21668 C  CD2 . LEU P  1 57  ? 170.662 132.791 113.469 1.00 8.47  ? 56  LEU P CD2 1 
ATOM   21669 N  N   . HIS P  1 58  ? 171.584 137.653 114.105 1.00 4.66  ? 57  HIS P N   1 
ATOM   21670 C  CA  . HIS P  1 58  ? 170.643 138.767 114.159 1.00 7.92  ? 57  HIS P CA  1 
ATOM   21671 C  C   . HIS P  1 58  ? 171.103 139.914 113.268 1.00 4.85  ? 57  HIS P C   1 
ATOM   21672 O  O   . HIS P  1 58  ? 170.293 140.526 112.560 1.00 11.72 ? 57  HIS P O   1 
ATOM   21673 C  CB  . HIS P  1 58  ? 170.473 139.246 115.599 1.00 7.20  ? 57  HIS P CB  1 
ATOM   21674 C  CG  . HIS P  1 58  ? 169.587 140.444 115.731 1.00 10.02 ? 57  HIS P CG  1 
ATOM   21675 N  ND1 . HIS P  1 58  ? 170.078 141.713 115.946 1.00 11.71 ? 57  HIS P ND1 1 
ATOM   21676 C  CD2 . HIS P  1 58  ? 168.241 140.567 115.669 1.00 14.42 ? 57  HIS P CD2 1 
ATOM   21677 C  CE1 . HIS P  1 58  ? 169.072 142.566 116.014 1.00 13.48 ? 57  HIS P CE1 1 
ATOM   21678 N  NE2 . HIS P  1 58  ? 167.946 141.896 115.851 1.00 15.03 ? 57  HIS P NE2 1 
ATOM   21679 N  N   . GLN P  1 59  ? 172.403 140.217 113.289 1.00 1.16  ? 58  GLN P N   1 
ATOM   21680 C  CA  . GLN P  1 59  ? 172.926 141.263 112.412 1.00 0.00  ? 58  GLN P CA  1 
ATOM   21681 C  C   . GLN P  1 59  ? 172.701 140.917 110.943 1.00 5.09  ? 58  GLN P C   1 
ATOM   21682 O  O   . GLN P  1 59  ? 172.350 141.788 110.137 1.00 8.86  ? 58  GLN P O   1 
ATOM   21683 C  CB  . GLN P  1 59  ? 174.413 141.485 112.685 1.00 6.44  ? 58  GLN P CB  1 
ATOM   21684 C  CG  . GLN P  1 59  ? 174.727 141.962 114.091 1.00 7.57  ? 58  GLN P CG  1 
ATOM   21685 C  CD  . GLN P  1 59  ? 173.693 142.929 114.629 1.00 11.59 ? 58  GLN P CD  1 
ATOM   21686 O  OE1 . GLN P  1 59  ? 173.447 143.981 114.044 1.00 19.94 ? 58  GLN P OE1 1 
ATOM   21687 N  NE2 . GLN P  1 59  ? 173.077 142.572 115.751 1.00 15.90 ? 58  GLN P NE2 1 
ATOM   21688 N  N   . SER P  1 60  ? 172.907 139.649 110.579 1.00 3.87  ? 59  SER P N   1 
ATOM   21689 C  CA  . SER P  1 60  ? 172.678 139.216 109.204 1.00 3.54  ? 59  SER P CA  1 
ATOM   21690 C  C   . SER P  1 60  ? 171.227 139.424 108.793 1.00 5.31  ? 59  SER P C   1 
ATOM   21691 O  O   . SER P  1 60  ? 170.946 139.928 107.697 1.00 9.07  ? 59  SER P O   1 
ATOM   21692 C  CB  . SER P  1 60  ? 173.063 137.745 109.049 1.00 1.85  ? 59  SER P CB  1 
ATOM   21693 O  OG  . SER P  1 60  ? 173.021 137.349 107.693 1.00 13.66 ? 59  SER P OG  1 
ATOM   21694 N  N   . HIS P  1 61  ? 170.292 139.044 109.665 1.00 7.81  ? 60  HIS P N   1 
ATOM   21695 C  CA  . HIS P  1 61  ? 168.879 139.236 109.351 1.00 9.56  ? 60  HIS P CA  1 
ATOM   21696 C  C   . HIS P  1 61  ? 168.543 140.715 109.202 1.00 8.02  ? 60  HIS P C   1 
ATOM   21697 O  O   . HIS P  1 61  ? 167.787 141.104 108.301 1.00 15.65 ? 60  HIS P O   1 
ATOM   21698 C  CB  . HIS P  1 61  ? 168.010 138.582 110.423 1.00 8.59  ? 60  HIS P CB  1 
ATOM   21699 C  CG  . HIS P  1 61  ? 167.995 137.088 110.347 1.00 13.15 ? 60  HIS P CG  1 
ATOM   21700 N  ND1 . HIS P  1 61  ? 168.083 136.283 111.461 1.00 19.94 ? 60  HIS P ND1 1 
ATOM   21701 C  CD2 . HIS P  1 61  ? 167.911 136.253 109.285 1.00 15.43 ? 60  HIS P CD2 1 
ATOM   21702 C  CE1 . HIS P  1 61  ? 168.050 135.016 111.090 1.00 13.04 ? 60  HIS P CE1 1 
ATOM   21703 N  NE2 . HIS P  1 61  ? 167.946 134.970 109.775 1.00 17.09 ? 60  HIS P NE2 1 
ATOM   21704 N  N   . GLU P  1 62  ? 169.110 141.559 110.066 1.00 9.61  ? 61  GLU P N   1 
ATOM   21705 C  CA  . GLU P  1 62  ? 168.866 142.995 109.954 1.00 8.72  ? 61  GLU P CA  1 
ATOM   21706 C  C   . GLU P  1 62  ? 169.392 143.547 108.634 1.00 9.97  ? 61  GLU P C   1 
ATOM   21707 O  O   . GLU P  1 62  ? 168.745 144.390 108.001 1.00 13.89 ? 61  GLU P O   1 
ATOM   21708 C  CB  . GLU P  1 62  ? 169.498 143.727 111.137 1.00 11.69 ? 61  GLU P CB  1 
ATOM   21709 C  CG  . GLU P  1 62  ? 168.829 143.408 112.458 1.00 13.09 ? 61  GLU P CG  1 
ATOM   21710 C  CD  . GLU P  1 62  ? 167.337 143.677 112.428 1.00 18.58 ? 61  GLU P CD  1 
ATOM   21711 O  OE1 . GLU P  1 62  ? 166.936 144.761 111.955 1.00 23.44 ? 61  GLU P OE1 1 
ATOM   21712 O  OE2 . GLU P  1 62  ? 166.563 142.799 112.864 1.00 22.69 ? 61  GLU P OE2 1 
ATOM   21713 N  N   . GLU P  1 63  ? 170.562 143.090 108.204 1.00 1.40  ? 62  GLU P N   1 
ATOM   21714 C  CA  . GLU P  1 63  ? 171.125 143.544 106.934 1.00 7.95  ? 62  GLU P CA  1 
ATOM   21715 C  C   . GLU P  1 63  ? 170.252 143.106 105.754 1.00 5.55  ? 62  GLU P C   1 
ATOM   21716 O  O   . GLU P  1 63  ? 170.052 143.862 104.794 1.00 4.96  ? 62  GLU P O   1 
ATOM   21717 C  CB  . GLU P  1 63  ? 172.549 143.021 106.763 1.00 9.97  ? 62  GLU P CB  1 
ATOM   21718 C  CG  . GLU P  1 63  ? 173.552 143.637 107.716 1.00 10.30 ? 62  GLU P CG  1 
ATOM   21719 C  CD  . GLU P  1 63  ? 173.572 145.147 107.630 1.00 8.64  ? 62  GLU P CD  1 
ATOM   21720 O  OE1 . GLU P  1 63  ? 173.845 145.676 106.536 1.00 17.06 ? 62  GLU P OE1 1 
ATOM   21721 O  OE2 . GLU P  1 63  ? 173.312 145.806 108.658 1.00 23.10 ? 62  GLU P OE2 1 
HETATM 21722 C  C4  . 33W P  1 64  ? 170.608 136.954 104.426 1.00 16.40 ? 63  33W P C4  1 
HETATM 21723 C  C5  . 33W P  1 64  ? 169.653 137.719 105.168 1.00 17.66 ? 63  33W P C5  1 
HETATM 21724 N  N   . 33W P  1 64  ? 169.729 141.885 105.836 1.00 2.04  ? 63  33W P N   1 
HETATM 21725 C  CA  . 33W P  1 64  ? 168.801 141.402 104.818 1.00 10.42 ? 63  33W P CA  1 
HETATM 21726 C  CB  . 33W P  1 64  ? 168.330 139.974 105.090 1.00 10.20 ? 63  33W P CB  1 
HETATM 21727 C  C1  . 33W P  1 64  ? 169.307 138.935 104.557 1.00 13.75 ? 63  33W P C1  1 
HETATM 21728 C  C3  . 33W P  1 64  ? 171.032 137.555 103.231 1.00 15.81 ? 63  33W P C3  1 
HETATM 21729 S  S2  . 33W P  1 64  ? 170.198 139.020 103.122 1.00 30.12 ? 63  33W P S2  1 
HETATM 21730 BR BR  . 33W P  1 64  ? 172.314 136.840 101.961 1.00 60.83 ? 63  33W P BR  1 
HETATM 21731 C  C   . 33W P  1 64  ? 167.588 142.332 104.758 1.00 8.14  ? 63  33W P C   1 
HETATM 21732 O  O   . 33W P  1 64  ? 167.127 142.701 103.647 1.00 10.34 ? 63  33W P O   1 
ATOM   21733 N  N   . GLU P  1 65  ? 167.068 142.701 105.924 1.00 9.28  ? 64  GLU P N   1 
ATOM   21734 C  CA  . GLU P  1 65  ? 165.925 143.613 105.992 1.00 11.15 ? 64  GLU P CA  1 
ATOM   21735 C  C   . GLU P  1 65  ? 166.243 144.960 105.337 1.00 7.15  ? 64  GLU P C   1 
ATOM   21736 O  O   . GLU P  1 65  ? 165.414 145.526 104.622 1.00 14.70 ? 64  GLU P O   1 
ATOM   21737 C  CB  . GLU P  1 65  ? 165.489 143.828 107.441 1.00 12.17 ? 64  GLU P CB  1 
ATOM   21738 C  CG  . GLU P  1 65  ? 164.879 142.599 108.092 1.00 15.28 ? 64  GLU P CG  1 
ATOM   21739 C  CD  . GLU P  1 65  ? 164.258 142.902 109.444 1.00 18.42 ? 64  GLU P CD  1 
ATOM   21740 O  OE1 . GLU P  1 65  ? 164.958 143.472 110.307 1.00 23.97 ? 64  GLU P OE1 1 
ATOM   21741 O  OE2 . GLU P  1 65  ? 163.071 142.566 109.645 1.00 23.97 ? 64  GLU P OE2 1 
ATOM   21742 N  N   . HIS P  1 66  ? 167.450 145.464 105.595 1.00 2.19  ? 65  HIS P N   1 
ATOM   21743 C  CA  . HIS P  1 66  ? 167.878 146.716 104.972 1.00 5.45  ? 65  HIS P CA  1 
ATOM   21744 C  C   . HIS P  1 66  ? 167.871 146.599 103.451 1.00 6.40  ? 65  HIS P C   1 
ATOM   21745 O  O   . HIS P  1 66  ? 167.384 147.492 102.741 1.00 8.72  ? 65  HIS P O   1 
ATOM   21746 C  CB  . HIS P  1 66  ? 169.271 147.102 105.471 1.00 5.76  ? 65  HIS P CB  1 
ATOM   21747 C  CG  . HIS P  1 66  ? 169.333 147.370 106.940 1.00 11.83 ? 65  HIS P CG  1 
ATOM   21748 N  ND1 . HIS P  1 66  ? 170.513 147.637 107.600 1.00 12.13 ? 65  HIS P ND1 1 
ATOM   21749 C  CD2 . HIS P  1 66  ? 168.360 147.408 107.880 1.00 11.37 ? 65  HIS P CD2 1 
ATOM   21750 C  CE1 . HIS P  1 66  ? 170.265 147.829 108.882 1.00 14.23 ? 65  HIS P CE1 1 
ATOM   21751 N  NE2 . HIS P  1 66  ? 168.966 147.698 109.079 1.00 13.69 ? 65  HIS P NE2 1 
ATOM   21752 N  N   . ALA P  1 67  ? 168.409 145.498 102.936 1.00 4.41  ? 66  ALA P N   1 
ATOM   21753 C  CA  . ALA P  1 67  ? 168.418 145.255 101.494 1.00 8.07  ? 66  ALA P CA  1 
ATOM   21754 C  C   . ALA P  1 67  ? 166.997 145.227 100.925 1.00 7.15  ? 66  ALA P C   1 
ATOM   21755 O  O   . ALA P  1 67  ? 166.723 145.806 99.868  1.00 10.91 ? 66  ALA P O   1 
ATOM   21756 C  CB  . ALA P  1 67  ? 169.135 143.956 101.178 1.00 4.60  ? 66  ALA P CB  1 
HETATM 21757 C  C4  . 33W P  1 68  ? 165.841 140.213 101.287 1.00 18.40 ? 67  33W P C4  1 
HETATM 21758 C  C5  . 33W P  1 68  ? 165.450 141.570 101.067 1.00 10.62 ? 67  33W P C5  1 
HETATM 21759 N  N   . 33W P  1 68  ? 166.099 144.547 101.630 1.00 5.49  ? 67  33W P N   1 
HETATM 21760 C  CA  . 33W P  1 68  ? 164.726 144.407 101.163 1.00 13.83 ? 67  33W P CA  1 
HETATM 21761 C  CB  . 33W P  1 68  ? 163.931 143.452 102.047 1.00 11.95 ? 67  33W P CB  1 
HETATM 21762 C  C1  . 33W P  1 68  ? 164.530 142.052 102.006 1.00 15.39 ? 67  33W P C1  1 
HETATM 21763 C  C3  . 33W P  1 68  ? 165.233 139.613 102.398 1.00 17.18 ? 67  33W P C3  1 
HETATM 21764 S  S2  . 33W P  1 68  ? 164.226 140.783 103.081 1.00 29.36 ? 67  33W P S2  1 
HETATM 21765 BR BR  . 33W P  1 68  ? 165.502 137.796 103.022 1.00 67.42 ? 67  33W P BR  1 
HETATM 21766 C  C   . 33W P  1 68  ? 164.042 145.770 101.130 1.00 7.00  ? 67  33W P C   1 
HETATM 21767 O  O   . 33W P  1 68  ? 163.263 146.063 100.191 1.00 11.61 ? 67  33W P O   1 
ATOM   21768 N  N   . LYS P  1 69  ? 164.320 146.598 102.130 1.00 7.03  ? 68  LYS P N   1 
ATOM   21769 C  CA  . LYS P  1 69  ? 163.757 147.942 102.175 1.00 5.12  ? 68  LYS P CA  1 
ATOM   21770 C  C   . LYS P  1 69  ? 164.242 148.775 100.990 1.00 6.04  ? 68  LYS P C   1 
ATOM   21771 O  O   . LYS P  1 69  ? 163.475 149.534 100.387 1.00 6.30  ? 68  LYS P O   1 
ATOM   21772 C  CB  . LYS P  1 69  ? 164.119 148.632 103.489 1.00 7.14  ? 68  LYS P CB  1 
ATOM   21773 C  CG  . LYS P  1 69  ? 163.304 149.877 103.770 1.00 13.00 ? 68  LYS P CG  1 
ATOM   21774 C  CD  . LYS P  1 69  ? 163.326 150.228 105.249 1.00 13.24 ? 68  LYS P CD  1 
ATOM   21775 C  CE  . LYS P  1 69  ? 161.969 150.725 105.713 1.00 16.76 ? 68  LYS P CE  1 
ATOM   21776 N  NZ  . LYS P  1 69  ? 161.543 151.935 104.960 1.00 18.15 ? 68  LYS P NZ  1 
ATOM   21777 N  N   . LEU P  1 70  ? 165.525 148.621 100.656 1.00 1.33  ? 69  LEU P N   1 
ATOM   21778 C  CA  . LEU P  1 70  ? 166.063 149.336 99.500  1.00 2.47  ? 69  LEU P CA  1 
ATOM   21779 C  C   . LEU P  1 70  ? 165.407 148.875 98.202  1.00 2.79  ? 69  LEU P C   1 
ATOM   21780 O  O   . LEU P  1 70  ? 165.115 149.690 97.320  1.00 7.29  ? 69  LEU P O   1 
ATOM   21781 C  CB  . LEU P  1 70  ? 167.575 149.155 99.427  1.00 5.77  ? 69  LEU P CB  1 
ATOM   21782 C  CG  . LEU P  1 70  ? 168.363 150.076 100.355 1.00 4.87  ? 69  LEU P CG  1 
ATOM   21783 C  CD1 . LEU P  1 70  ? 169.755 149.525 100.577 1.00 11.47 ? 69  LEU P CD1 1 
ATOM   21784 C  CD2 . LEU P  1 70  ? 168.418 151.487 99.788  1.00 5.79  ? 69  LEU P CD2 1 
ATOM   21785 N  N   . MET P  1 71  ? 165.191 147.568 98.059  1.00 1.42  ? 70  MET P N   1 
ATOM   21786 C  CA  . MET P  1 71  ? 164.506 147.066 96.870  1.00 5.71  ? 70  MET P CA  1 
ATOM   21787 C  C   . MET P  1 71  ? 163.080 147.603 96.791  1.00 0.94  ? 70  MET P C   1 
ATOM   21788 O  O   . MET P  1 71  ? 162.597 147.974 95.711  1.00 3.81  ? 70  MET P O   1 
ATOM   21789 C  CB  . MET P  1 71  ? 164.508 145.539 96.874  1.00 1.09  ? 70  MET P CB  1 
ATOM   21790 C  CG  . MET P  1 71  ? 165.896 144.939 96.821  1.00 4.37  ? 70  MET P CG  1 
ATOM   21791 S  SD  . MET P  1 71  ? 165.893 143.162 97.110  1.00 16.21 ? 70  MET P SD  1 
ATOM   21792 C  CE  . MET P  1 71  ? 165.497 142.565 95.470  1.00 11.24 ? 70  MET P CE  1 
ATOM   21793 N  N   . LYS P  1 72  ? 162.396 147.651 97.934  1.00 2.95  ? 71  LYS P N   1 
ATOM   21794 C  CA  . LYS P  1 72  ? 161.046 148.196 97.969  1.00 4.17  ? 71  LYS P CA  1 
ATOM   21795 C  C   . LYS P  1 72  ? 161.036 149.654 97.534  1.00 0.86  ? 71  LYS P C   1 
ATOM   21796 O  O   . LYS P  1 72  ? 160.155 150.073 96.779  1.00 6.88  ? 71  LYS P O   1 
ATOM   21797 C  CB  . LYS P  1 72  ? 160.457 148.046 99.371  1.00 2.86  ? 71  LYS P CB  1 
ATOM   21798 C  CG  . LYS P  1 72  ? 159.129 148.755 99.567  1.00 7.42  ? 71  LYS P CG  1 
ATOM   21799 C  CD  . LYS P  1 72  ? 158.729 148.761 101.031 1.00 10.90 ? 71  LYS P CD  1 
ATOM   21800 C  CE  . LYS P  1 72  ? 157.442 149.540 101.253 1.00 14.74 ? 71  LYS P CE  1 
ATOM   21801 N  NZ  . LYS P  1 72  ? 156.714 149.046 102.449 1.00 17.76 ? 71  LYS P NZ  1 
ATOM   21802 N  N   . LEU P  1 73  ? 162.006 150.444 98.001  1.00 0.00  ? 72  LEU P N   1 
ATOM   21803 C  CA  . LEU P  1 73  ? 162.092 151.826 97.533  1.00 0.64  ? 72  LEU P CA  1 
ATOM   21804 C  C   . LEU P  1 73  ? 162.367 151.897 96.038  1.00 0.00  ? 72  LEU P C   1 
ATOM   21805 O  O   . LEU P  1 73  ? 161.785 152.731 95.335  1.00 4.74  ? 72  LEU P O   1 
ATOM   21806 C  CB  . LEU P  1 73  ? 163.149 152.612 98.311  1.00 5.94  ? 72  LEU P CB  1 
ATOM   21807 C  CG  . LEU P  1 73  ? 163.205 154.058 97.793  1.00 8.64  ? 72  LEU P CG  1 
ATOM   21808 C  CD1 . LEU P  1 73  ? 163.376 155.038 98.881  1.00 15.06 ? 72  LEU P CD1 1 
ATOM   21809 C  CD2 . LEU P  1 73  ? 164.383 154.219 96.835  1.00 8.53  ? 72  LEU P CD2 1 
ATOM   21810 N  N   . GLN P  1 74  ? 163.268 151.051 95.538  1.00 0.00  ? 73  GLN P N   1 
ATOM   21811 C  CA  . GLN P  1 74  ? 163.538 151.046 94.106  1.00 5.67  ? 73  GLN P CA  1 
ATOM   21812 C  C   . GLN P  1 74  ? 162.249 150.855 93.320  1.00 2.59  ? 73  GLN P C   1 
ATOM   21813 O  O   . GLN P  1 74  ? 162.005 151.551 92.329  1.00 7.66  ? 73  GLN P O   1 
ATOM   21814 C  CB  . GLN P  1 74  ? 164.548 149.951 93.763  1.00 3.51  ? 73  GLN P CB  1 
ATOM   21815 C  CG  . GLN P  1 74  ? 165.024 149.984 92.329  1.00 7.03  ? 73  GLN P CG  1 
ATOM   21816 C  CD  . GLN P  1 74  ? 166.071 151.051 92.093  1.00 7.96  ? 73  GLN P CD  1 
ATOM   21817 O  OE1 . GLN P  1 74  ? 165.751 152.232 91.985  1.00 12.58 ? 73  GLN P OE1 1 
ATOM   21818 N  NE2 . GLN P  1 74  ? 167.328 150.640 92.012  1.00 8.25  ? 73  GLN P NE2 1 
ATOM   21819 N  N   . ASN P  1 75  ? 161.399 149.932 93.769  1.00 0.00  ? 74  ASN P N   1 
ATOM   21820 C  CA  . ASN P  1 75  ? 160.124 149.730 93.086  1.00 6.49  ? 74  ASN P CA  1 
ATOM   21821 C  C   . ASN P  1 75  ? 159.173 150.905 93.307  1.00 0.00  ? 74  ASN P C   1 
ATOM   21822 O  O   . ASN P  1 75  ? 158.426 151.280 92.398  1.00 4.98  ? 74  ASN P O   1 
ATOM   21823 C  CB  . ASN P  1 75  ? 159.482 148.424 93.539  1.00 3.89  ? 74  ASN P CB  1 
ATOM   21824 C  CG  . ASN P  1 75  ? 160.038 147.230 92.801  1.00 2.89  ? 74  ASN P CG  1 
ATOM   21825 O  OD1 . ASN P  1 75  ? 160.709 147.380 91.783  1.00 8.98  ? 74  ASN P OD1 1 
ATOM   21826 N  ND2 . ASN P  1 75  ? 159.766 146.038 93.308  1.00 10.38 ? 74  ASN P ND2 1 
ATOM   21827 N  N   . GLN P  1 76  ? 159.185 151.495 94.504  1.00 2.42  ? 75  GLN P N   1 
ATOM   21828 C  CA  . GLN P  1 76  ? 158.271 152.594 94.803  1.00 4.05  ? 75  GLN P CA  1 
ATOM   21829 C  C   . GLN P  1 76  ? 158.518 153.781 93.886  1.00 0.68  ? 75  GLN P C   1 
ATOM   21830 O  O   . GLN P  1 76  ? 157.573 154.423 93.416  1.00 13.02 ? 75  GLN P O   1 
ATOM   21831 C  CB  . GLN P  1 76  ? 158.419 153.027 96.260  1.00 0.96  ? 75  GLN P CB  1 
ATOM   21832 C  CG  . GLN P  1 76  ? 157.712 152.153 97.270  1.00 9.71  ? 75  GLN P CG  1 
ATOM   21833 C  CD  . GLN P  1 76  ? 157.869 152.686 98.679  1.00 10.83 ? 75  GLN P CD  1 
ATOM   21834 O  OE1 . GLN P  1 76  ? 158.981 152.931 99.140  1.00 16.61 ? 75  GLN P OE1 1 
ATOM   21835 N  NE2 . GLN P  1 76  ? 156.751 152.882 99.366  1.00 17.93 ? 75  GLN P NE2 1 
ATOM   21836 N  N   . ARG P  1 77  ? 159.782 154.088 93.623  1.00 0.00  ? 76  ARG P N   1 
ATOM   21837 C  CA  . ARG P  1 77  ? 160.161 155.240 92.821  1.00 3.46  ? 76  ARG P CA  1 
ATOM   21838 C  C   . ARG P  1 77  ? 160.147 154.957 91.327  1.00 2.61  ? 76  ARG P C   1 
ATOM   21839 O  O   . ARG P  1 77  ? 160.470 155.851 90.542  1.00 6.98  ? 76  ARG P O   1 
ATOM   21840 C  CB  . ARG P  1 77  ? 161.549 155.727 93.240  1.00 2.49  ? 76  ARG P CB  1 
ATOM   21841 C  CG  . ARG P  1 77  ? 161.609 156.225 94.668  1.00 3.37  ? 76  ARG P CG  1 
ATOM   21842 C  CD  . ARG P  1 77  ? 160.676 157.407 94.868  1.00 2.03  ? 76  ARG P CD  1 
ATOM   21843 N  NE  . ARG P  1 77  ? 160.996 158.507 93.967  1.00 1.46  ? 76  ARG P NE  1 
ATOM   21844 C  CZ  . ARG P  1 77  ? 161.918 159.427 94.210  1.00 5.02  ? 76  ARG P CZ  1 
ATOM   21845 N  NH1 . ARG P  1 77  ? 162.628 159.414 95.325  1.00 7.13  ? 76  ARG P NH1 1 
ATOM   21846 N  NH2 . ARG P  1 77  ? 162.135 160.382 93.311  1.00 8.78  ? 76  ARG P NH2 1 
ATOM   21847 N  N   . GLY P  1 78  ? 159.794 153.743 90.915  1.00 6.85  ? 77  GLY P N   1 
ATOM   21848 C  CA  . GLY P  1 78  ? 159.799 153.412 89.507  1.00 5.50  ? 77  GLY P CA  1 
ATOM   21849 C  C   . GLY P  1 78  ? 161.144 153.017 88.950  1.00 5.08  ? 77  GLY P C   1 
ATOM   21850 O  O   . GLY P  1 78  ? 161.279 152.896 87.728  1.00 14.64 ? 77  GLY P O   1 
ATOM   21851 N  N   . GLY P  1 79  ? 162.147 152.835 89.798  1.00 10.95 ? 78  GLY P N   1 
ATOM   21852 C  CA  . GLY P  1 79  ? 163.404 152.287 89.348  1.00 3.93  ? 78  GLY P CA  1 
ATOM   21853 C  C   . GLY P  1 79  ? 163.292 150.798 89.099  1.00 7.78  ? 78  GLY P C   1 
ATOM   21854 O  O   . GLY P  1 79  ? 162.295 150.151 89.420  1.00 10.32 ? 78  GLY P O   1 
ATOM   21855 N  N   . ARG P  1 80  ? 164.339 150.239 88.504  1.00 9.05  ? 79  ARG P N   1 
ATOM   21856 C  CA  . ARG P  1 80  ? 164.374 148.817 88.192  1.00 7.34  ? 79  ARG P CA  1 
ATOM   21857 C  C   . ARG P  1 80  ? 165.513 148.166 88.960  1.00 6.47  ? 79  ARG P C   1 
ATOM   21858 O  O   . ARG P  1 80  ? 166.672 148.569 88.823  1.00 12.08 ? 79  ARG P O   1 
ATOM   21859 C  CB  . ARG P  1 80  ? 164.514 148.592 86.687  1.00 8.20  ? 79  ARG P CB  1 
ATOM   21860 C  CG  . ARG P  1 80  ? 163.212 148.852 85.930  1.00 10.98 ? 79  ARG P CG  1 
ATOM   21861 C  CD  . ARG P  1 80  ? 162.023 148.224 86.663  1.00 11.15 ? 79  ARG P CD  1 
ATOM   21862 N  NE  . ARG P  1 80  ? 160.734 148.735 86.208  1.00 14.93 ? 79  ARG P NE  1 
ATOM   21863 C  CZ  . ARG P  1 80  ? 159.823 149.278 87.004  1.00 14.60 ? 79  ARG P CZ  1 
ATOM   21864 N  NH1 . ARG P  1 80  ? 160.035 149.420 88.302  1.00 17.19 ? 79  ARG P NH1 1 
ATOM   21865 N  NH2 . ARG P  1 80  ? 158.669 149.689 86.485  1.00 16.96 ? 79  ARG P NH2 1 
ATOM   21866 N  N   . ILE P  1 81  ? 165.176 147.163 89.769  1.00 8.30  ? 80  ILE P N   1 
ATOM   21867 C  CA  . ILE P  1 81  ? 166.176 146.454 90.550  1.00 5.82  ? 80  ILE P CA  1 
ATOM   21868 C  C   . ILE P  1 81  ? 167.057 145.646 89.613  1.00 7.25  ? 80  ILE P C   1 
ATOM   21869 O  O   . ILE P  1 81  ? 166.563 144.885 88.772  1.00 13.64 ? 80  ILE P O   1 
ATOM   21870 C  CB  . ILE P  1 81  ? 165.502 145.553 91.594  1.00 7.94  ? 80  ILE P CB  1 
ATOM   21871 C  CG1 . ILE P  1 81  ? 164.739 146.397 92.615  1.00 5.00  ? 80  ILE P CG1 1 
ATOM   21872 C  CG2 . ILE P  1 81  ? 166.530 144.666 92.280  1.00 8.67  ? 80  ILE P CG2 1 
ATOM   21873 C  CD1 . ILE P  1 81  ? 163.634 145.649 93.308  1.00 6.33  ? 80  ILE P CD1 1 
ATOM   21874 N  N   . PHE P  1 82  ? 168.367 145.813 89.747  1.00 9.82  ? 81  PHE P N   1 
ATOM   21875 C  CA  . PHE P  1 82  ? 169.338 145.032 88.992  1.00 7.29  ? 81  PHE P CA  1 
ATOM   21876 C  C   . PHE P  1 82  ? 170.271 144.372 89.996  1.00 7.62  ? 81  PHE P C   1 
ATOM   21877 O  O   . PHE P  1 82  ? 171.108 145.041 90.610  1.00 11.14 ? 81  PHE P O   1 
ATOM   21878 C  CB  . PHE P  1 82  ? 170.095 145.902 87.994  1.00 7.99  ? 81  PHE P CB  1 
ATOM   21879 C  CG  . PHE P  1 82  ? 169.299 146.222 86.759  1.00 14.25 ? 81  PHE P CG  1 
ATOM   21880 C  CD1 . PHE P  1 82  ? 168.606 145.226 86.091  1.00 14.18 ? 81  PHE P CD1 1 
ATOM   21881 C  CD2 . PHE P  1 82  ? 169.233 147.515 86.275  1.00 16.70 ? 81  PHE P CD2 1 
ATOM   21882 C  CE1 . PHE P  1 82  ? 167.869 145.515 84.957  1.00 15.37 ? 81  PHE P CE1 1 
ATOM   21883 C  CE2 . PHE P  1 82  ? 168.496 147.809 85.144  1.00 15.01 ? 81  PHE P CE2 1 
ATOM   21884 C  CZ  . PHE P  1 82  ? 167.814 146.807 84.486  1.00 12.83 ? 81  PHE P CZ  1 
ATOM   21885 N  N   . LEU P  1 83  ? 170.103 143.070 90.175  1.00 7.87  ? 82  LEU P N   1 
ATOM   21886 C  CA  . LEU P  1 83  ? 170.883 142.335 91.151  1.00 8.21  ? 82  LEU P CA  1 
ATOM   21887 C  C   . LEU P  1 83  ? 172.217 141.907 90.556  1.00 6.14  ? 82  LEU P C   1 
ATOM   21888 O  O   . LEU P  1 83  ? 172.349 141.705 89.348  1.00 12.33 ? 82  LEU P O   1 
ATOM   21889 C  CB  . LEU P  1 83  ? 170.106 141.115 91.643  1.00 7.37  ? 82  LEU P CB  1 
ATOM   21890 C  CG  . LEU P  1 83  ? 168.769 141.421 92.321  1.00 7.86  ? 82  LEU P CG  1 
ATOM   21891 C  CD1 . LEU P  1 83  ? 167.996 140.143 92.604  1.00 9.14  ? 82  LEU P CD1 1 
ATOM   21892 C  CD2 . LEU P  1 83  ? 168.999 142.206 93.603  1.00 9.21  ? 82  LEU P CD2 1 
ATOM   21893 N  N   . GLN P  1 84  ? 173.214 141.785 91.422  1.00 8.01  ? 83  GLN P N   1 
ATOM   21894 C  CA  . GLN P  1 84  ? 174.530 141.307 91.039  1.00 5.35  ? 83  GLN P CA  1 
ATOM   21895 C  C   . GLN P  1 84  ? 174.929 140.182 91.982  1.00 2.83  ? 83  GLN P C   1 
ATOM   21896 O  O   . GLN P  1 84  ? 174.278 139.942 93.001  1.00 3.09  ? 83  GLN P O   1 
ATOM   21897 C  CB  . GLN P  1 84  ? 175.568 142.438 91.064  1.00 5.89  ? 83  GLN P CB  1 
ATOM   21898 C  CG  . GLN P  1 84  ? 175.189 143.653 90.216  1.00 10.16 ? 83  GLN P CG  1 
ATOM   21899 C  CD  . GLN P  1 84  ? 175.099 143.334 88.732  1.00 13.52 ? 83  GLN P CD  1 
ATOM   21900 O  OE1 . GLN P  1 84  ? 175.699 142.374 88.253  1.00 22.99 ? 83  GLN P OE1 1 
ATOM   21901 N  NE2 . GLN P  1 84  ? 174.348 144.148 87.996  1.00 20.58 ? 83  GLN P NE2 1 
ATOM   21902 N  N   . ASP P  1 85  ? 176.006 139.486 91.627  1.00 9.09  ? 84  ASP P N   1 
ATOM   21903 C  CA  . ASP P  1 85  ? 176.513 138.423 92.482  1.00 3.56  ? 84  ASP P CA  1 
ATOM   21904 C  C   . ASP P  1 85  ? 176.790 138.960 93.878  1.00 4.35  ? 84  ASP P C   1 
ATOM   21905 O  O   . ASP P  1 85  ? 177.339 140.051 94.041  1.00 4.54  ? 84  ASP P O   1 
ATOM   21906 C  CB  . ASP P  1 85  ? 177.801 137.836 91.905  1.00 9.12  ? 84  ASP P CB  1 
ATOM   21907 C  CG  . ASP P  1 85  ? 177.585 137.109 90.598  1.00 11.79 ? 84  ASP P CG  1 
ATOM   21908 O  OD1 . ASP P  1 85  ? 176.448 137.108 90.083  1.00 17.31 ? 84  ASP P OD1 1 
ATOM   21909 O  OD2 . ASP P  1 85  ? 178.563 136.531 90.081  1.00 20.64 ? 84  ASP P OD2 1 
ATOM   21910 N  N   . ILE P  1 86  ? 176.395 138.195 94.888  1.00 6.61  ? 85  ILE P N   1 
ATOM   21911 C  CA  . ILE P  1 86  ? 176.784 138.479 96.263  1.00 2.17  ? 85  ILE P CA  1 
ATOM   21912 C  C   . ILE P  1 86  ? 178.127 137.797 96.489  1.00 6.43  ? 85  ILE P C   1 
ATOM   21913 O  O   . ILE P  1 86  ? 178.205 136.569 96.557  1.00 4.97  ? 85  ILE P O   1 
ATOM   21914 C  CB  . ILE P  1 86  ? 175.735 137.997 97.269  1.00 1.37  ? 85  ILE P CB  1 
ATOM   21915 C  CG1 . ILE P  1 86  ? 174.345 138.510 96.889  1.00 3.05  ? 85  ILE P CG1 1 
ATOM   21916 C  CG2 . ILE P  1 86  ? 176.108 138.452 98.670  1.00 4.93  ? 85  ILE P CG2 1 
ATOM   21917 C  CD1 . ILE P  1 86  ? 173.236 137.908 97.714  1.00 4.89  ? 85  ILE P CD1 1 
ATOM   21918 N  N   . LYS P  1 87  ? 179.186 138.592 96.574  1.00 6.01  ? 86  LYS P N   1 
ATOM   21919 C  CA  . LYS P  1 87  ? 180.526 138.040 96.691  1.00 5.47  ? 86  LYS P CA  1 
ATOM   21920 C  C   . LYS P  1 87  ? 180.719 137.360 98.042  1.00 5.67  ? 86  LYS P C   1 
ATOM   21921 O  O   . LYS P  1 87  ? 180.142 137.760 99.055  1.00 7.68  ? 86  LYS P O   1 
ATOM   21922 C  CB  . LYS P  1 87  ? 181.569 139.139 96.502  1.00 10.77 ? 86  LYS P CB  1 
ATOM   21923 C  CG  . LYS P  1 87  ? 181.503 139.821 95.144  1.00 9.95  ? 86  LYS P CG  1 
ATOM   21924 C  CD  . LYS P  1 87  ? 181.339 138.813 94.016  1.00 13.02 ? 86  LYS P CD  1 
ATOM   21925 C  CE  . LYS P  1 87  ? 181.870 139.363 92.700  1.00 15.79 ? 86  LYS P CE  1 
ATOM   21926 N  NZ  . LYS P  1 87  ? 183.358 139.345 92.655  1.00 19.74 ? 86  LYS P NZ  1 
ATOM   21927 N  N   . LYS P  1 88  ? 181.538 136.312 98.043  1.00 11.39 ? 87  LYS P N   1 
ATOM   21928 C  CA  . LYS P  1 88  ? 181.832 135.611 99.281  1.00 12.04 ? 87  LYS P CA  1 
ATOM   21929 C  C   . LYS P  1 88  ? 182.597 136.532 100.231 1.00 3.26  ? 87  LYS P C   1 
ATOM   21930 O  O   . LYS P  1 88  ? 183.365 137.391 99.788  1.00 12.91 ? 87  LYS P O   1 
ATOM   21931 C  CB  . LYS P  1 88  ? 182.646 134.350 99.005  1.00 10.11 ? 87  LYS P CB  1 
ATOM   21932 C  CG  . LYS P  1 88  ? 183.952 134.608 98.289  1.00 12.52 ? 87  LYS P CG  1 
ATOM   21933 C  CD  . LYS P  1 88  ? 184.748 133.326 98.112  1.00 12.61 ? 87  LYS P CD  1 
ATOM   21934 C  CE  . LYS P  1 88  ? 185.455 132.947 99.399  1.00 14.90 ? 87  LYS P CE  1 
ATOM   21935 N  NZ  . LYS P  1 88  ? 186.433 131.847 99.195  1.00 20.27 ? 87  LYS P NZ  1 
ATOM   21936 N  N   . PRO P  1 89  ? 182.402 136.377 101.540 1.00 11.34 ? 88  PRO P N   1 
ATOM   21937 C  CA  . PRO P  1 89  ? 183.116 137.227 102.496 1.00 11.42 ? 88  PRO P CA  1 
ATOM   21938 C  C   . PRO P  1 89  ? 184.622 137.066 102.367 1.00 12.06 ? 88  PRO P C   1 
ATOM   21939 O  O   . PRO P  1 89  ? 185.126 136.014 101.972 1.00 20.08 ? 88  PRO P O   1 
ATOM   21940 C  CB  . PRO P  1 89  ? 182.617 136.729 103.857 1.00 14.73 ? 88  PRO P CB  1 
ATOM   21941 C  CG  . PRO P  1 89  ? 181.294 136.112 103.566 1.00 11.93 ? 88  PRO P CG  1 
ATOM   21942 C  CD  . PRO P  1 89  ? 181.438 135.489 102.211 1.00 11.07 ? 88  PRO P CD  1 
ATOM   21943 N  N   . ASP P  1 90  ? 185.338 138.145 102.689 1.00 18.10 ? 89  ASP P N   1 
ATOM   21944 C  CA  . ASP P  1 90  ? 186.793 138.148 102.568 1.00 20.60 ? 89  ASP P CA  1 
ATOM   21945 C  C   . ASP P  1 90  ? 187.448 137.089 103.446 1.00 19.31 ? 89  ASP P C   1 
ATOM   21946 O  O   . ASP P  1 90  ? 188.529 136.592 103.109 1.00 25.15 ? 89  ASP P O   1 
ATOM   21947 C  CB  . ASP P  1 90  ? 187.343 139.528 102.927 1.00 18.99 ? 89  ASP P CB  1 
ATOM   21948 C  CG  . ASP P  1 90  ? 187.097 140.553 101.840 1.00 19.01 ? 89  ASP P CG  1 
ATOM   21949 O  OD1 . ASP P  1 90  ? 186.797 140.148 100.698 1.00 26.03 ? 89  ASP P OD1 1 
ATOM   21950 O  OD2 . ASP P  1 90  ? 187.210 141.763 102.127 1.00 25.01 ? 89  ASP P OD2 1 
ATOM   21951 N  N   . CYS P  1 91  ? 186.827 136.735 104.568 1.00 24.55 ? 90  CYS P N   1 
ATOM   21952 C  CA  . CYS P  1 91  ? 187.430 135.824 105.530 1.00 19.59 ? 90  CYS P CA  1 
ATOM   21953 C  C   . CYS P  1 91  ? 186.494 134.666 105.837 1.00 22.32 ? 90  CYS P C   1 
ATOM   21954 O  O   . CYS P  1 91  ? 185.285 134.855 106.001 1.00 26.24 ? 90  CYS P O   1 
ATOM   21955 C  CB  . CYS P  1 91  ? 187.789 136.546 106.835 1.00 19.51 ? 90  CYS P CB  1 
ATOM   21956 S  SG  . CYS P  1 91  ? 189.023 137.859 106.656 1.00 38.15 ? 90  CYS P SG  1 
ATOM   21957 N  N   . ASP P  1 92  ? 187.066 133.466 105.908 1.00 21.04 ? 91  ASP P N   1 
ATOM   21958 C  CA  . ASP P  1 92  ? 186.377 132.294 106.425 1.00 19.28 ? 91  ASP P CA  1 
ATOM   21959 C  C   . ASP P  1 92  ? 186.693 132.036 107.892 1.00 20.22 ? 91  ASP P C   1 
ATOM   21960 O  O   . ASP P  1 92  ? 186.111 131.126 108.487 1.00 25.04 ? 91  ASP P O   1 
ATOM   21961 C  CB  . ASP P  1 92  ? 186.742 131.055 105.599 1.00 18.13 ? 91  ASP P CB  1 
ATOM   21962 C  CG  . ASP P  1 92  ? 186.429 131.221 104.125 1.00 21.51 ? 91  ASP P CG  1 
ATOM   21963 O  OD1 . ASP P  1 92  ? 185.578 132.069 103.787 1.00 26.05 ? 91  ASP P OD1 1 
ATOM   21964 O  OD2 . ASP P  1 92  ? 187.029 130.495 103.304 1.00 25.09 ? 91  ASP P OD2 1 
ATOM   21965 N  N   . ASP P  1 93  ? 187.594 132.819 108.485 1.00 24.19 ? 92  ASP P N   1 
ATOM   21966 C  CA  . ASP P  1 93  ? 188.082 132.571 109.833 1.00 17.43 ? 92  ASP P CA  1 
ATOM   21967 C  C   . ASP P  1 93  ? 188.445 133.897 110.486 1.00 19.53 ? 92  ASP P C   1 
ATOM   21968 O  O   . ASP P  1 93  ? 188.922 134.822 109.822 1.00 22.90 ? 92  ASP P O   1 
ATOM   21969 C  CB  . ASP P  1 93  ? 189.292 131.626 109.808 1.00 16.68 ? 92  ASP P CB  1 
ATOM   21970 C  CG  . ASP P  1 93  ? 190.066 131.625 111.111 1.00 22.31 ? 92  ASP P CG  1 
ATOM   21971 O  OD1 . ASP P  1 93  ? 189.436 131.547 112.186 1.00 24.15 ? 92  ASP P OD1 1 
ATOM   21972 O  OD2 . ASP P  1 93  ? 191.311 131.702 111.057 1.00 24.69 ? 92  ASP P OD2 1 
ATOM   21973 N  N   . TRP P  1 94  ? 188.214 133.978 111.799 1.00 18.87 ? 93  TRP P N   1 
ATOM   21974 C  CA  . TRP P  1 94  ? 188.495 135.183 112.575 1.00 14.10 ? 93  TRP P CA  1 
ATOM   21975 C  C   . TRP P  1 94  ? 189.280 134.934 113.854 1.00 17.94 ? 93  TRP P C   1 
ATOM   21976 O  O   . TRP P  1 94  ? 189.738 135.907 114.464 1.00 24.80 ? 93  TRP P O   1 
ATOM   21977 C  CB  . TRP P  1 94  ? 187.188 135.901 112.938 1.00 17.47 ? 93  TRP P CB  1 
ATOM   21978 C  CG  . TRP P  1 94  ? 186.511 136.523 111.759 1.00 17.81 ? 93  TRP P CG  1 
ATOM   21979 C  CD1 . TRP P  1 94  ? 186.685 137.792 111.291 1.00 14.10 ? 93  TRP P CD1 1 
ATOM   21980 C  CD2 . TRP P  1 94  ? 185.556 135.902 110.890 1.00 14.04 ? 93  TRP P CD2 1 
ATOM   21981 N  NE1 . TRP P  1 94  ? 185.896 138.001 110.187 1.00 15.05 ? 93  TRP P NE1 1 
ATOM   21982 C  CE2 . TRP P  1 94  ? 185.194 136.856 109.919 1.00 13.47 ? 93  TRP P CE2 1 
ATOM   21983 C  CE3 . TRP P  1 94  ? 184.974 134.633 110.837 1.00 13.15 ? 93  TRP P CE3 1 
ATOM   21984 C  CZ2 . TRP P  1 94  ? 184.277 136.580 108.909 1.00 15.09 ? 93  TRP P CZ2 1 
ATOM   21985 C  CZ3 . TRP P  1 94  ? 184.062 134.363 109.834 1.00 13.01 ? 93  TRP P CZ3 1 
ATOM   21986 C  CH2 . TRP P  1 94  ? 183.723 135.331 108.884 1.00 11.44 ? 93  TRP P CH2 1 
ATOM   21987 N  N   . GLU P  1 95  ? 189.394 133.687 114.310 1.00 14.60 ? 94  GLU P N   1 
ATOM   21988 C  CA  . GLU P  1 95  ? 190.216 133.225 115.430 1.00 17.54 ? 94  GLU P CA  1 
ATOM   21989 C  C   . GLU P  1 95  ? 189.901 133.905 116.761 1.00 17.64 ? 94  GLU P C   1 
ATOM   21990 O  O   . GLU P  1 95  ? 190.551 133.598 117.765 1.00 21.98 ? 94  GLU P O   1 
ATOM   21991 C  CB  . GLU P  1 95  ? 191.731 133.322 115.138 1.00 19.37 ? 94  GLU P CB  1 
ATOM   21992 C  CG  . GLU P  1 95  ? 192.382 134.701 115.007 1.00 17.19 ? 94  GLU P CG  1 
ATOM   21993 C  CD  . GLU P  1 95  ? 192.488 135.178 113.568 1.00 21.48 ? 94  GLU P CD  1 
ATOM   21994 O  OE1 . GLU P  1 95  ? 191.852 134.571 112.680 1.00 24.64 ? 94  GLU P OE1 1 
ATOM   21995 O  OE2 . GLU P  1 95  ? 193.212 136.166 113.324 1.00 22.66 ? 94  GLU P OE2 1 
ATOM   21996 N  N   . SER P  1 96  ? 188.904 134.790 116.805 1.00 17.27 ? 95  SER P N   1 
ATOM   21997 C  CA  . SER P  1 96  ? 188.502 135.386 118.075 1.00 11.26 ? 95  SER P CA  1 
ATOM   21998 C  C   . SER P  1 96  ? 187.234 136.203 117.885 1.00 7.36  ? 95  SER P C   1 
ATOM   21999 O  O   . SER P  1 96  ? 186.978 136.734 116.802 1.00 12.21 ? 95  SER P O   1 
ATOM   22000 C  CB  . SER P  1 96  ? 189.603 136.275 118.670 1.00 12.96 ? 95  SER P CB  1 
ATOM   22001 O  OG  . SER P  1 96  ? 189.831 137.425 117.877 1.00 16.27 ? 95  SER P OG  1 
ATOM   22002 N  N   . GLY P  1 97  ? 186.458 136.311 118.964 1.00 8.04  ? 96  GLY P N   1 
ATOM   22003 C  CA  . GLY P  1 97  ? 185.304 137.192 118.944 1.00 3.99  ? 96  GLY P CA  1 
ATOM   22004 C  C   . GLY P  1 97  ? 185.693 138.645 118.752 1.00 6.59  ? 96  GLY P C   1 
ATOM   22005 O  O   . GLY P  1 97  ? 184.988 139.403 118.083 1.00 9.87  ? 96  GLY P O   1 
ATOM   22006 N  N   . LEU P  1 98  ? 186.822 139.052 119.338 1.00 6.87  ? 97  LEU P N   1 
ATOM   22007 C  CA  . LEU P  1 98  ? 187.277 140.431 119.195 1.00 6.42  ? 97  LEU P CA  1 
ATOM   22008 C  C   . LEU P  1 98  ? 187.585 140.761 117.741 1.00 3.90  ? 97  LEU P C   1 
ATOM   22009 O  O   . LEU P  1 98  ? 187.222 141.836 117.250 1.00 12.21 ? 97  LEU P O   1 
ATOM   22010 C  CB  . LEU P  1 98  ? 188.507 140.672 120.068 1.00 6.33  ? 97  LEU P CB  1 
ATOM   22011 C  CG  . LEU P  1 98  ? 189.251 141.986 119.820 1.00 6.08  ? 97  LEU P CG  1 
ATOM   22012 C  CD1 . LEU P  1 98  ? 188.329 143.183 120.016 1.00 2.59  ? 97  LEU P CD1 1 
ATOM   22013 C  CD2 . LEU P  1 98  ? 190.469 142.096 120.719 1.00 9.44  ? 97  LEU P CD2 1 
ATOM   22014 N  N   . ASN P  1 99  ? 188.261 139.851 117.037 1.00 9.28  ? 98  ASN P N   1 
ATOM   22015 C  CA  . ASN P  1 99  ? 188.573 140.095 115.634 1.00 10.49 ? 98  ASN P CA  1 
ATOM   22016 C  C   . ASN P  1 99  ? 187.304 140.182 114.795 1.00 3.70  ? 98  ASN P C   1 
ATOM   22017 O  O   . ASN P  1 99  ? 187.207 141.017 113.889 1.00 11.40 ? 98  ASN P O   1 
ATOM   22018 C  CB  . ASN P  1 99  ? 189.498 139.005 115.102 1.00 10.37 ? 98  ASN P CB  1 
ATOM   22019 C  CG  . ASN P  1 99  ? 189.871 139.220 113.651 1.00 14.83 ? 98  ASN P CG  1 
ATOM   22020 O  OD1 . ASN P  1 99  ? 189.196 138.730 112.748 1.00 21.09 ? 98  ASN P OD1 1 
ATOM   22021 N  ND2 . ASN P  1 99  ? 190.948 139.960 113.419 1.00 19.34 ? 98  ASN P ND2 1 
ATOM   22022 N  N   . ALA P  1 100 ? 186.319 139.329 115.084 1.00 7.75  ? 99  ALA P N   1 
ATOM   22023 C  CA  . ALA P  1 100 ? 185.052 139.405 114.365 1.00 6.25  ? 99  ALA P CA  1 
ATOM   22024 C  C   . ALA P  1 100 ? 184.341 140.723 114.639 1.00 2.79  ? 99  ALA P C   1 
ATOM   22025 O  O   . ALA P  1 100 ? 183.760 141.319 113.729 1.00 12.03 ? 99  ALA P O   1 
ATOM   22026 C  CB  . ALA P  1 100 ? 184.154 138.230 114.738 1.00 7.82  ? 99  ALA P CB  1 
ATOM   22027 N  N   . MET P  1 101 ? 184.368 141.190 115.889 1.00 1.79  ? 100 MET P N   1 
ATOM   22028 C  CA  . MET P  1 101 ? 183.752 142.475 116.204 1.00 3.69  ? 100 MET P CA  1 
ATOM   22029 C  C   . MET P  1 101 ? 184.454 143.614 115.474 1.00 0.00  ? 100 MET P C   1 
ATOM   22030 O  O   . MET P  1 101 ? 183.801 144.533 114.969 1.00 9.71  ? 100 MET P O   1 
ATOM   22031 C  CB  . MET P  1 101 ? 183.768 142.711 117.715 1.00 4.54  ? 100 MET P CB  1 
ATOM   22032 C  CG  . MET P  1 101 ? 182.741 141.899 118.484 1.00 8.30  ? 100 MET P CG  1 
ATOM   22033 S  SD  . MET P  1 101 ? 181.041 142.337 118.076 1.00 14.32 ? 100 MET P SD  1 
ATOM   22034 C  CE  . MET P  1 101 ? 180.141 141.240 119.169 1.00 9.15  ? 100 MET P CE  1 
ATOM   22035 N  N   . GLU P  1 102 ? 185.787 143.574 115.414 1.00 0.91  ? 101 GLU P N   1 
ATOM   22036 C  CA  . GLU P  1 102 ? 186.524 144.607 114.692 1.00 3.99  ? 101 GLU P CA  1 
ATOM   22037 C  C   . GLU P  1 102 ? 186.183 144.586 113.208 1.00 1.50  ? 101 GLU P C   1 
ATOM   22038 O  O   . GLU P  1 102 ? 185.993 145.641 112.588 1.00 9.00  ? 101 GLU P O   1 
ATOM   22039 C  CB  . GLU P  1 102 ? 188.026 144.426 114.904 1.00 3.91  ? 101 GLU P CB  1 
ATOM   22040 C  CG  . GLU P  1 102 ? 188.475 144.667 116.335 1.00 9.86  ? 101 GLU P CG  1 
ATOM   22041 C  CD  . GLU P  1 102 ? 189.893 144.198 116.600 1.00 13.04 ? 101 GLU P CD  1 
ATOM   22042 O  OE1 . GLU P  1 102 ? 190.363 143.279 115.899 1.00 20.69 ? 101 GLU P OE1 1 
ATOM   22043 O  OE2 . GLU P  1 102 ? 190.538 144.748 117.517 1.00 21.34 ? 101 GLU P OE2 1 
ATOM   22044 N  N   . CYS P  1 103 ? 186.099 143.388 112.623 1.00 7.13  ? 102 CYS P N   1 
ATOM   22045 C  CA  . CYS P  1 103 ? 185.717 143.276 111.220 1.00 6.33  ? 102 CYS P CA  1 
ATOM   22046 C  C   . CYS P  1 103 ? 184.308 143.807 110.994 1.00 1.16  ? 102 CYS P C   1 
ATOM   22047 O  O   . CYS P  1 103 ? 184.045 144.480 109.993 1.00 11.55 ? 102 CYS P O   1 
ATOM   22048 C  CB  . CYS P  1 103 ? 185.823 141.823 110.762 1.00 7.47  ? 102 CYS P CB  1 
ATOM   22049 S  SG  . CYS P  1 103 ? 187.510 141.195 110.672 1.00 32.35 ? 102 CYS P SG  1 
ATOM   22050 N  N   . ALA P  1 104 ? 183.389 143.506 111.913 1.00 1.48  ? 103 ALA P N   1 
ATOM   22051 C  CA  . ALA P  1 104 ? 182.028 144.016 111.798 1.00 3.59  ? 103 ALA P CA  1 
ATOM   22052 C  C   . ALA P  1 104 ? 182.005 145.536 111.881 1.00 3.26  ? 103 ALA P C   1 
ATOM   22053 O  O   . ALA P  1 104 ? 181.237 146.191 111.172 1.00 9.39  ? 103 ALA P O   1 
ATOM   22054 C  CB  . ALA P  1 104 ? 181.144 143.407 112.884 1.00 4.58  ? 103 ALA P CB  1 
ATOM   22055 N  N   . LEU P  1 105 ? 182.829 146.110 112.756 1.00 4.40  ? 104 LEU P N   1 
ATOM   22056 C  CA  . LEU P  1 105 ? 182.907 147.564 112.860 1.00 3.46  ? 104 LEU P CA  1 
ATOM   22057 C  C   . LEU P  1 105 ? 183.401 148.174 111.555 1.00 0.20  ? 104 LEU P C   1 
ATOM   22058 O  O   . LEU P  1 105 ? 182.834 149.154 111.056 1.00 8.56  ? 104 LEU P O   1 
ATOM   22059 C  CB  . LEU P  1 105 ? 183.823 147.950 114.022 1.00 1.81  ? 104 LEU P CB  1 
ATOM   22060 C  CG  . LEU P  1 105 ? 184.098 149.442 114.208 1.00 5.28  ? 104 LEU P CG  1 
ATOM   22061 C  CD1 . LEU P  1 105 ? 182.803 150.189 114.449 1.00 7.46  ? 104 LEU P CD1 1 
ATOM   22062 C  CD2 . LEU P  1 105 ? 185.070 149.658 115.357 1.00 8.60  ? 104 LEU P CD2 1 
ATOM   22063 N  N   . HIS P  1 106 ? 184.454 147.590 110.979 1.00 2.83  ? 105 HIS P N   1 
ATOM   22064 C  CA  . HIS P  1 106 ? 184.968 148.077 109.702 1.00 4.72  ? 105 HIS P CA  1 
ATOM   22065 C  C   . HIS P  1 106 ? 183.912 147.966 108.607 1.00 3.57  ? 105 HIS P C   1 
ATOM   22066 O  O   . HIS P  1 106 ? 183.729 148.892 107.806 1.00 10.19 ? 105 HIS P O   1 
ATOM   22067 C  CB  . HIS P  1 106 ? 186.228 147.297 109.324 1.00 8.38  ? 105 HIS P CB  1 
ATOM   22068 C  CG  . HIS P  1 106 ? 186.869 147.758 108.053 1.00 13.49 ? 105 HIS P CG  1 
ATOM   22069 N  ND1 . HIS P  1 106 ? 187.898 148.675 108.029 1.00 18.75 ? 105 HIS P ND1 1 
ATOM   22070 C  CD2 . HIS P  1 106 ? 186.632 147.424 106.763 1.00 15.49 ? 105 HIS P CD2 1 
ATOM   22071 C  CE1 . HIS P  1 106 ? 188.264 148.889 106.778 1.00 15.91 ? 105 HIS P CE1 1 
ATOM   22072 N  NE2 . HIS P  1 106 ? 187.511 148.144 105.990 1.00 18.79 ? 105 HIS P NE2 1 
ATOM   22073 N  N   . LEU P  1 107 ? 183.196 146.842 108.574 1.00 8.72  ? 106 LEU P N   1 
ATOM   22074 C  CA  . LEU P  1 107 ? 182.147 146.641 107.580 1.00 6.57  ? 106 LEU P CA  1 
ATOM   22075 C  C   . LEU P  1 107 ? 181.028 147.664 107.732 1.00 0.00  ? 106 LEU P C   1 
ATOM   22076 O  O   . LEU P  1 107 ? 180.553 148.229 106.740 1.00 11.60 ? 106 LEU P O   1 
ATOM   22077 C  CB  . LEU P  1 107 ? 181.594 145.223 107.704 1.00 4.97  ? 106 LEU P CB  1 
ATOM   22078 C  CG  . LEU P  1 107 ? 180.369 144.874 106.866 1.00 9.11  ? 106 LEU P CG  1 
ATOM   22079 C  CD1 . LEU P  1 107 ? 180.786 144.628 105.433 1.00 11.57 ? 106 LEU P CD1 1 
ATOM   22080 C  CD2 . LEU P  1 107 ? 179.667 143.656 107.447 1.00 11.06 ? 106 LEU P CD2 1 
ATOM   22081 N  N   . GLU P  1 108 ? 180.581 147.901 108.966 1.00 0.00  ? 107 GLU P N   1 
ATOM   22082 C  CA  . GLU P  1 108 ? 179.511 148.865 109.186 1.00 5.18  ? 107 GLU P CA  1 
ATOM   22083 C  C   . GLU P  1 108 ? 179.959 150.270 108.815 1.00 2.74  ? 107 GLU P C   1 
ATOM   22084 O  O   . GLU P  1 108 ? 179.170 151.052 108.281 1.00 6.05  ? 107 GLU P O   1 
ATOM   22085 C  CB  . GLU P  1 108 ? 179.034 148.818 110.636 1.00 7.15  ? 107 GLU P CB  1 
ATOM   22086 C  CG  . GLU P  1 108 ? 178.284 147.551 111.008 1.00 8.76  ? 107 GLU P CG  1 
ATOM   22087 C  CD  . GLU P  1 108 ? 176.946 147.406 110.300 1.00 12.59 ? 107 GLU P CD  1 
ATOM   22088 O  OE1 . GLU P  1 108 ? 176.396 148.421 109.825 1.00 19.85 ? 107 GLU P OE1 1 
ATOM   22089 O  OE2 . GLU P  1 108 ? 176.435 146.269 110.232 1.00 19.61 ? 107 GLU P OE2 1 
ATOM   22090 N  N   . LYS P  1 109 ? 181.224 150.606 109.074 1.00 0.50  ? 108 LYS P N   1 
ATOM   22091 C  CA  . LYS P  1 109 ? 181.715 151.916 108.664 1.00 7.27  ? 108 LYS P CA  1 
ATOM   22092 C  C   . LYS P  1 109 ? 181.760 152.037 107.143 1.00 3.81  ? 108 LYS P C   1 
ATOM   22093 O  O   . LYS P  1 109 ? 181.457 153.099 106.593 1.00 10.75 ? 108 LYS P O   1 
ATOM   22094 C  CB  . LYS P  1 109 ? 183.086 152.184 109.283 1.00 3.93  ? 108 LYS P CB  1 
ATOM   22095 C  CG  . LYS P  1 109 ? 183.030 152.379 110.793 1.00 7.20  ? 108 LYS P CG  1 
ATOM   22096 C  CD  . LYS P  1 109 ? 184.354 152.871 111.352 1.00 11.81 ? 108 LYS P CD  1 
ATOM   22097 C  CE  . LYS P  1 109 ? 184.384 154.386 111.441 1.00 11.58 ? 108 LYS P CE  1 
ATOM   22098 N  NZ  . LYS P  1 109 ? 185.623 154.878 112.100 1.00 14.26 ? 108 LYS P NZ  1 
ATOM   22099 N  N   . ASN P  1 110 ? 182.124 150.957 106.447 1.00 7.82  ? 109 ASN P N   1 
ATOM   22100 C  CA  . ASN P  1 110 ? 182.093 150.981 104.984 1.00 4.86  ? 109 ASN P CA  1 
ATOM   22101 C  C   . ASN P  1 110 ? 180.672 151.168 104.460 1.00 2.40  ? 109 ASN P C   1 
ATOM   22102 O  O   . ASN P  1 110 ? 180.434 151.967 103.543 1.00 12.63 ? 109 ASN P O   1 
ATOM   22103 C  CB  . ASN P  1 110 ? 182.701 149.694 104.426 1.00 9.92  ? 109 ASN P CB  1 
ATOM   22104 C  CG  . ASN P  1 110 ? 184.214 149.703 104.458 1.00 14.38 ? 109 ASN P CG  1 
ATOM   22105 O  OD1 . ASN P  1 110 ? 184.837 150.757 104.569 1.00 20.62 ? 109 ASN P OD1 1 
ATOM   22106 N  ND2 . ASN P  1 110 ? 184.815 148.523 104.359 1.00 19.40 ? 109 ASN P ND2 1 
ATOM   22107 N  N   . VAL P  1 111 ? 179.714 150.439 105.035 1.00 1.78  ? 110 VAL P N   1 
ATOM   22108 C  CA  . VAL P  1 111 ? 178.315 150.596 104.645 1.00 5.51  ? 110 VAL P CA  1 
ATOM   22109 C  C   . VAL P  1 111 ? 177.848 152.022 104.911 1.00 3.90  ? 110 VAL P C   1 
ATOM   22110 O  O   . VAL P  1 111 ? 177.135 152.624 104.100 1.00 13.99 ? 110 VAL P O   1 
ATOM   22111 C  CB  . VAL P  1 111 ? 177.437 149.567 105.381 1.00 6.90  ? 110 VAL P CB  1 
ATOM   22112 C  CG1 . VAL P  1 111 ? 175.962 149.847 105.134 1.00 9.51  ? 110 VAL P CG1 1 
ATOM   22113 C  CG2 . VAL P  1 111 ? 177.800 148.154 104.954 1.00 6.50  ? 110 VAL P CG2 1 
ATOM   22114 N  N   . ASN P  1 112 ? 178.244 152.581 106.054 1.00 4.91  ? 111 ASN P N   1 
ATOM   22115 C  CA  . ASN P  1 112 ? 177.874 153.951 106.387 1.00 6.16  ? 111 ASN P CA  1 
ATOM   22116 C  C   . ASN P  1 112 ? 178.456 154.941 105.390 1.00 0.87  ? 111 ASN P C   1 
ATOM   22117 O  O   . ASN P  1 112 ? 177.778 155.888 104.981 1.00 9.99  ? 111 ASN P O   1 
ATOM   22118 C  CB  . ASN P  1 112 ? 178.340 154.285 107.800 1.00 4.53  ? 111 ASN P CB  1 
ATOM   22119 C  CG  . ASN P  1 112 ? 177.679 155.529 108.347 1.00 3.90  ? 111 ASN P CG  1 
ATOM   22120 O  OD1 . ASN P  1 112 ? 176.473 155.710 108.212 1.00 11.29 ? 111 ASN P OD1 1 
ATOM   22121 N  ND2 . ASN P  1 112 ? 178.468 156.392 108.974 1.00 7.56  ? 111 ASN P ND2 1 
ATOM   22122 N  N   . GLN P  1 113 ? 179.718 154.753 105.004 1.00 1.20  ? 112 GLN P N   1 
ATOM   22123 C  CA  . GLN P  1 113 ? 180.324 155.641 104.019 1.00 5.09  ? 112 GLN P CA  1 
ATOM   22124 C  C   . GLN P  1 113 ? 179.582 155.564 102.694 1.00 2.81  ? 112 GLN P C   1 
ATOM   22125 O  O   . GLN P  1 113 ? 179.361 156.588 102.032 1.00 10.33 ? 112 GLN P O   1 
ATOM   22126 C  CB  . GLN P  1 113 ? 181.798 155.294 103.827 1.00 6.54  ? 112 GLN P CB  1 
ATOM   22127 C  CG  . GLN P  1 113 ? 182.551 156.308 102.988 1.00 12.06 ? 112 GLN P CG  1 
ATOM   22128 C  CD  . GLN P  1 113 ? 182.311 157.731 103.456 1.00 12.99 ? 112 GLN P CD  1 
ATOM   22129 O  OE1 . GLN P  1 113 ? 182.746 158.118 104.538 1.00 20.15 ? 112 GLN P OE1 1 
ATOM   22130 N  NE2 . GLN P  1 113 ? 181.611 158.514 102.643 1.00 18.65 ? 112 GLN P NE2 1 
ATOM   22131 N  N   . SER P  1 114 ? 179.187 154.355 102.292 1.00 4.16  ? 113 SER P N   1 
ATOM   22132 C  CA  . SER P  1 114 ? 178.406 154.218 101.068 1.00 1.32  ? 113 SER P CA  1 
ATOM   22133 C  C   . SER P  1 114 ? 177.071 154.943 101.183 1.00 2.76  ? 113 SER P C   1 
ATOM   22134 O  O   . SER P  1 114 ? 176.635 155.606 100.237 1.00 7.03  ? 113 SER P O   1 
ATOM   22135 C  CB  . SER P  1 114 ? 178.187 152.744 100.742 1.00 8.46  ? 113 SER P CB  1 
ATOM   22136 O  OG  . SER P  1 114 ? 177.442 152.605 99.548  1.00 14.59 ? 113 SER P OG  1 
ATOM   22137 N  N   . LEU P  1 115 ? 176.412 154.834 102.337 1.00 2.74  ? 114 LEU P N   1 
ATOM   22138 C  CA  . LEU P  1 115 ? 175.140 155.525 102.531 1.00 4.31  ? 114 LEU P CA  1 
ATOM   22139 C  C   . LEU P  1 115 ? 175.321 157.037 102.503 1.00 2.84  ? 114 LEU P C   1 
ATOM   22140 O  O   . LEU P  1 115 ? 174.459 157.761 101.999 1.00 9.31  ? 114 LEU P O   1 
ATOM   22141 C  CB  . LEU P  1 115 ? 174.500 155.092 103.845 1.00 6.80  ? 114 LEU P CB  1 
ATOM   22142 C  CG  . LEU P  1 115 ? 173.947 153.670 103.863 1.00 7.81  ? 114 LEU P CG  1 
ATOM   22143 C  CD1 . LEU P  1 115 ? 173.663 153.252 105.285 1.00 11.43 ? 114 LEU P CD1 1 
ATOM   22144 C  CD2 . LEU P  1 115 ? 172.690 153.583 103.022 1.00 8.35  ? 114 LEU P CD2 1 
ATOM   22145 N  N   . LEU P  1 116 ? 176.424 157.531 103.062 1.00 5.21  ? 115 LEU P N   1 
ATOM   22146 C  CA  . LEU P  1 116 ? 176.683 158.967 103.042 1.00 6.67  ? 115 LEU P CA  1 
ATOM   22147 C  C   . LEU P  1 116 ? 176.928 159.457 101.622 1.00 2.85  ? 115 LEU P C   1 
ATOM   22148 O  O   . LEU P  1 116 ? 176.452 160.531 101.238 1.00 12.07 ? 115 LEU P O   1 
ATOM   22149 C  CB  . LEU P  1 116 ? 177.870 159.302 103.943 1.00 4.01  ? 115 LEU P CB  1 
ATOM   22150 C  CG  . LEU P  1 116 ? 177.644 159.049 105.435 1.00 7.45  ? 115 LEU P CG  1 
ATOM   22151 C  CD1 . LEU P  1 116 ? 178.936 159.208 106.222 1.00 7.59  ? 115 LEU P CD1 1 
ATOM   22152 C  CD2 . LEU P  1 116 ? 176.565 159.963 105.982 1.00 10.36 ? 115 LEU P CD2 1 
ATOM   22153 N  N   . GLU P  1 117 ? 177.670 158.681 100.830 1.00 2.61  ? 116 GLU P N   1 
ATOM   22154 C  CA  . GLU P  1 117 ? 177.850 159.028 99.424  1.00 6.44  ? 116 GLU P CA  1 
ATOM   22155 C  C   . GLU P  1 117 ? 176.519 159.002 98.681  1.00 5.04  ? 116 GLU P C   1 
ATOM   22156 O  O   . GLU P  1 117 ? 176.261 159.847 97.817  1.00 11.06 ? 116 GLU P O   1 
ATOM   22157 C  CB  . GLU P  1 117 ? 178.853 158.076 98.774  1.00 7.65  ? 116 GLU P CB  1 
ATOM   22158 C  CG  . GLU P  1 117 ? 180.292 158.337 99.181  1.00 12.08 ? 116 GLU P CG  1 
ATOM   22159 C  CD  . GLU P  1 117 ? 181.172 157.110 99.052  1.00 17.71 ? 116 GLU P CD  1 
ATOM   22160 O  OE1 . GLU P  1 117 ? 180.857 156.234 98.220  1.00 21.01 ? 116 GLU P OE1 1 
ATOM   22161 O  OE2 . GLU P  1 117 ? 182.182 157.022 99.782  1.00 23.95 ? 116 GLU P OE2 1 
ATOM   22162 N  N   . LEU P  1 118 ? 175.660 158.038 99.013  1.00 7.67  ? 117 LEU P N   1 
ATOM   22163 C  CA  . LEU P  1 118 ? 174.332 157.979 98.413  1.00 7.25  ? 117 LEU P CA  1 
ATOM   22164 C  C   . LEU P  1 118 ? 173.511 159.212 98.769  1.00 6.78  ? 117 LEU P C   1 
ATOM   22165 O  O   . LEU P  1 118 ? 172.819 159.779 97.915  1.00 12.21 ? 117 LEU P O   1 
ATOM   22166 C  CB  . LEU P  1 118 ? 173.627 156.705 98.871  1.00 6.22  ? 117 LEU P CB  1 
ATOM   22167 C  CG  . LEU P  1 118 ? 172.216 156.412 98.370  1.00 10.09 ? 117 LEU P CG  1 
ATOM   22168 C  CD1 . LEU P  1 118 ? 172.117 156.600 96.871  1.00 8.78  ? 117 LEU P CD1 1 
ATOM   22169 C  CD2 . LEU P  1 118 ? 171.798 155.004 98.773  1.00 10.09 ? 117 LEU P CD2 1 
ATOM   22170 N  N   . HIS P  1 119 ? 173.570 159.636 100.032 1.00 6.80  ? 118 HIS P N   1 
ATOM   22171 C  CA  . HIS P  1 119 ? 172.845 160.830 100.448 1.00 4.52  ? 118 HIS P CA  1 
ATOM   22172 C  C   . HIS P  1 119 ? 173.384 162.068 99.748  1.00 3.71  ? 118 HIS P C   1 
ATOM   22173 O  O   . HIS P  1 119 ? 172.616 162.956 99.365  1.00 11.06 ? 118 HIS P O   1 
ATOM   22174 C  CB  . HIS P  1 119 ? 172.920 160.999 101.963 1.00 6.40  ? 118 HIS P CB  1 
ATOM   22175 C  CG  . HIS P  1 119 ? 172.023 162.072 102.492 1.00 8.61  ? 118 HIS P CG  1 
ATOM   22176 N  ND1 . HIS P  1 119 ? 172.339 163.411 102.415 1.00 9.61  ? 118 HIS P ND1 1 
ATOM   22177 C  CD2 . HIS P  1 119 ? 170.814 162.006 103.098 1.00 10.27 ? 118 HIS P CD2 1 
ATOM   22178 C  CE1 . HIS P  1 119 ? 171.367 164.123 102.956 1.00 10.01 ? 118 HIS P CE1 1 
ATOM   22179 N  NE2 . HIS P  1 119 ? 170.429 163.294 103.377 1.00 11.01 ? 118 HIS P NE2 1 
ATOM   22180 N  N   . LYS P  1 120 ? 174.704 162.148 99.579  1.00 5.27  ? 119 LYS P N   1 
ATOM   22181 C  CA  . LYS P  1 120 ? 175.285 163.266 98.843  1.00 10.17 ? 119 LYS P CA  1 
ATOM   22182 C  C   . LYS P  1 120 ? 174.813 163.274 97.395  1.00 5.12  ? 119 LYS P C   1 
ATOM   22183 O  O   . LYS P  1 120 ? 174.497 164.334 96.842  1.00 13.53 ? 119 LYS P O   1 
ATOM   22184 C  CB  . LYS P  1 120 ? 176.811 163.207 98.912  1.00 10.45 ? 119 LYS P CB  1 
ATOM   22185 C  CG  . LYS P  1 120 ? 177.505 164.335 98.175  1.00 14.22 ? 119 LYS P CG  1 
ATOM   22186 C  CD  . LYS P  1 120 ? 178.850 163.891 97.636  1.00 15.60 ? 119 LYS P CD  1 
ATOM   22187 C  CE  . LYS P  1 120 ? 179.708 163.308 98.740  1.00 14.20 ? 119 LYS P CE  1 
ATOM   22188 N  NZ  . LYS P  1 120 ? 180.000 164.323 99.788  1.00 18.49 ? 119 LYS P NZ  1 
ATOM   22189 N  N   . LEU P  1 121 ? 174.752 162.099 96.764  1.00 5.21  ? 120 LEU P N   1 
ATOM   22190 C  CA  . LEU P  1 121 ? 174.245 162.025 95.397  1.00 8.81  ? 120 LEU P CA  1 
ATOM   22191 C  C   . LEU P  1 121 ? 172.790 162.473 95.322  1.00 6.20  ? 120 LEU P C   1 
ATOM   22192 O  O   . LEU P  1 121 ? 172.414 163.242 94.431  1.00 13.70 ? 120 LEU P O   1 
ATOM   22193 C  CB  . LEU P  1 121 ? 174.393 160.604 94.856  1.00 9.20  ? 120 LEU P CB  1 
ATOM   22194 C  CG  . LEU P  1 121 ? 173.788 160.357 93.474  1.00 13.74 ? 120 LEU P CG  1 
ATOM   22195 C  CD1 . LEU P  1 121 ? 174.548 161.140 92.417  1.00 13.54 ? 120 LEU P CD1 1 
ATOM   22196 C  CD2 . LEU P  1 121 ? 173.784 158.872 93.152  1.00 8.47  ? 120 LEU P CD2 1 
ATOM   22197 N  N   . ALA P  1 122 ? 171.959 162.006 96.255  1.00 7.19  ? 121 ALA P N   1 
ATOM   22198 C  CA  . ALA P  1 122 ? 170.550 162.388 96.247  1.00 7.27  ? 121 ALA P CA  1 
ATOM   22199 C  C   . ALA P  1 122 ? 170.382 163.885 96.485  1.00 6.41  ? 121 ALA P C   1 
ATOM   22200 O  O   . ALA P  1 122 ? 169.501 164.520 95.896  1.00 17.67 ? 121 ALA P O   1 
ATOM   22201 C  CB  . ALA P  1 122 ? 169.781 161.582 97.291  1.00 6.74  ? 121 ALA P CB  1 
ATOM   22202 N  N   . THR P  1 123 ? 171.214 164.462 97.353  1.00 10.59 ? 122 THR P N   1 
ATOM   22203 C  CA  . THR P  1 123 ? 171.196 165.906 97.557  1.00 7.19  ? 122 THR P CA  1 
ATOM   22204 C  C   . THR P  1 123 ? 171.588 166.645 96.285  1.00 7.08  ? 122 THR P C   1 
ATOM   22205 O  O   . THR P  1 123 ? 170.973 167.656 95.929  1.00 14.98 ? 122 THR P O   1 
ATOM   22206 C  CB  . THR P  1 123 ? 172.135 166.284 98.704  1.00 8.24  ? 122 THR P CB  1 
ATOM   22207 O  OG1 . THR P  1 123 ? 171.720 165.621 99.903  1.00 15.91 ? 122 THR P OG1 1 
ATOM   22208 C  CG2 . THR P  1 123 ? 172.125 167.786 98.934  1.00 13.89 ? 122 THR P CG2 1 
ATOM   22209 N  N   . ASP P  1 124 ? 172.613 166.153 95.586  1.00 8.68  ? 123 ASP P N   1 
ATOM   22210 C  CA  . ASP P  1 124 ? 173.035 166.792 94.343  1.00 10.72 ? 123 ASP P CA  1 
ATOM   22211 C  C   . ASP P  1 124 ? 171.948 166.702 93.280  1.00 11.69 ? 123 ASP P C   1 
ATOM   22212 O  O   . ASP P  1 124 ? 171.750 167.643 92.503  1.00 18.98 ? 123 ASP P O   1 
ATOM   22213 C  CB  . ASP P  1 124 ? 174.333 166.160 93.844  1.00 10.76 ? 123 ASP P CB  1 
ATOM   22214 C  CG  . ASP P  1 124 ? 175.486 166.359 94.807  1.00 16.80 ? 123 ASP P CG  1 
ATOM   22215 O  OD1 . ASP P  1 124 ? 175.271 166.974 95.873  1.00 23.39 ? 123 ASP P OD1 1 
ATOM   22216 O  OD2 . ASP P  1 124 ? 176.606 165.899 94.503  1.00 23.36 ? 123 ASP P OD2 1 
ATOM   22217 N  N   . LYS P  1 125 ? 171.227 165.585 93.237  1.00 8.42  ? 124 LYS P N   1 
ATOM   22218 C  CA  . LYS P  1 125 ? 170.150 165.396 92.275  1.00 13.01 ? 124 LYS P CA  1 
ATOM   22219 C  C   . LYS P  1 125 ? 168.840 166.028 92.722  1.00 6.86  ? 124 LYS P C   1 
ATOM   22220 O  O   . LYS P  1 125 ? 167.838 165.894 92.012  1.00 17.74 ? 124 LYS P O   1 
ATOM   22221 C  CB  . LYS P  1 125 ? 169.931 163.905 92.011  1.00 7.58  ? 124 LYS P CB  1 
ATOM   22222 C  CG  . LYS P  1 125 ? 171.118 163.199 91.383  1.00 10.24 ? 124 LYS P CG  1 
ATOM   22223 C  CD  . LYS P  1 125 ? 171.729 164.024 90.266  1.00 15.58 ? 124 LYS P CD  1 
ATOM   22224 C  CE  . LYS P  1 125 ? 172.799 163.243 89.524  1.00 12.90 ? 124 LYS P CE  1 
ATOM   22225 N  NZ  . LYS P  1 125 ? 173.114 163.866 88.212  1.00 18.27 ? 124 LYS P NZ  1 
ATOM   22226 N  N   . ASN P  1 126 ? 168.823 166.690 93.876  1.00 10.33 ? 125 ASN P N   1 
ATOM   22227 C  CA  . ASN P  1 126 ? 167.629 167.337 94.412  1.00 9.61  ? 125 ASN P CA  1 
ATOM   22228 C  C   . ASN P  1 126 ? 166.473 166.342 94.506  1.00 10.10 ? 125 ASN P C   1 
ATOM   22229 O  O   . ASN P  1 126 ? 165.389 166.542 93.956  1.00 18.46 ? 125 ASN P O   1 
ATOM   22230 C  CB  . ASN P  1 126 ? 167.246 168.557 93.572  1.00 13.22 ? 125 ASN P CB  1 
ATOM   22231 C  CG  . ASN P  1 126 ? 168.274 169.665 93.657  1.00 11.92 ? 125 ASN P CG  1 
ATOM   22232 O  OD1 . ASN P  1 126 ? 168.281 170.446 94.604  1.00 18.57 ? 125 ASN P OD1 1 
ATOM   22233 N  ND2 . ASN P  1 126 ? 169.154 169.733 92.667  1.00 17.74 ? 125 ASN P ND2 1 
ATOM   22234 N  N   . ASP P  1 127 ? 166.735 165.240 95.210  1.00 7.63  ? 126 ASP P N   1 
ATOM   22235 C  CA  . ASP P  1 127 ? 165.761 164.175 95.432  1.00 5.05  ? 126 ASP P CA  1 
ATOM   22236 C  C   . ASP P  1 127 ? 165.469 164.129 96.926  1.00 5.80  ? 126 ASP P C   1 
ATOM   22237 O  O   . ASP P  1 127 ? 165.993 163.267 97.646  1.00 9.63  ? 126 ASP P O   1 
ATOM   22238 C  CB  . ASP P  1 127 ? 166.272 162.830 94.919  1.00 11.29 ? 126 ASP P CB  1 
ATOM   22239 C  CG  . ASP P  1 127 ? 165.180 161.775 94.854  1.00 8.20  ? 126 ASP P CG  1 
ATOM   22240 O  OD1 . ASP P  1 127 ? 164.189 161.886 95.604  1.00 12.39 ? 126 ASP P OD1 1 
ATOM   22241 O  OD2 . ASP P  1 127 ? 165.314 160.830 94.050  1.00 15.40 ? 126 ASP P OD2 1 
ATOM   22242 N  N   . PRO P  1 128 ? 164.637 165.045 97.428  1.00 6.88  ? 127 PRO P N   1 
ATOM   22243 C  CA  . PRO P  1 128 ? 164.391 165.088 98.877  1.00 8.74  ? 127 PRO P CA  1 
ATOM   22244 C  C   . PRO P  1 128 ? 163.766 163.820 99.424  1.00 1.64  ? 127 PRO P C   1 
ATOM   22245 O  O   . PRO P  1 128 ? 164.031 163.466 100.578 1.00 10.84 ? 127 PRO P O   1 
ATOM   22246 C  CB  . PRO P  1 128 ? 163.460 166.298 99.040  1.00 6.91  ? 127 PRO P CB  1 
ATOM   22247 C  CG  . PRO P  1 128 ? 162.820 166.466 97.715  1.00 9.20  ? 127 PRO P CG  1 
ATOM   22248 C  CD  . PRO P  1 128 ? 163.828 166.032 96.696  1.00 6.70  ? 127 PRO P CD  1 
ATOM   22249 N  N   . HIS P  1 129 ? 162.937 163.126 98.643  1.00 1.08  ? 128 HIS P N   1 
ATOM   22250 C  CA  . HIS P  1 129 ? 162.359 161.882 99.140  1.00 7.14  ? 128 HIS P CA  1 
ATOM   22251 C  C   . HIS P  1 129 ? 163.438 160.841 99.402  1.00 0.40  ? 128 HIS P C   1 
ATOM   22252 O  O   . HIS P  1 129 ? 163.415 160.157 100.430 1.00 7.19  ? 128 HIS P O   1 
ATOM   22253 C  CB  . HIS P  1 129 ? 161.330 161.333 98.157  1.00 0.78  ? 128 HIS P CB  1 
ATOM   22254 C  CG  . HIS P  1 129 ? 160.810 159.985 98.542  1.00 2.72  ? 128 HIS P CG  1 
ATOM   22255 N  ND1 . HIS P  1 129 ? 161.357 158.814 98.066  1.00 6.62  ? 128 HIS P ND1 1 
ATOM   22256 C  CD2 . HIS P  1 129 ? 159.820 159.621 99.389  1.00 7.45  ? 128 HIS P CD2 1 
ATOM   22257 C  CE1 . HIS P  1 129 ? 160.710 157.786 98.585  1.00 7.24  ? 128 HIS P CE1 1 
ATOM   22258 N  NE2 . HIS P  1 129 ? 159.773 158.248 99.392  1.00 5.77  ? 128 HIS P NE2 1 
ATOM   22259 N  N   . LEU P  1 130 ? 164.392 160.710 98.481  1.00 2.52  ? 129 LEU P N   1 
ATOM   22260 C  CA  . LEU P  1 130 ? 165.491 159.770 98.672  1.00 5.11  ? 129 LEU P CA  1 
ATOM   22261 C  C   . LEU P  1 130 ? 166.369 160.175 99.850  1.00 0.00  ? 129 LEU P C   1 
ATOM   22262 O  O   . LEU P  1 130 ? 166.781 159.324 100.649 1.00 8.16  ? 129 LEU P O   1 
ATOM   22263 C  CB  . LEU P  1 130 ? 166.316 159.675 97.392  1.00 5.96  ? 129 LEU P CB  1 
ATOM   22264 C  CG  . LEU P  1 130 ? 167.431 158.632 97.366  1.00 9.07  ? 129 LEU P CG  1 
ATOM   22265 C  CD1 . LEU P  1 130 ? 166.924 157.296 97.886  1.00 6.47  ? 129 LEU P CD1 1 
ATOM   22266 C  CD2 . LEU P  1 130 ? 167.974 158.493 95.959  1.00 6.56  ? 129 LEU P CD2 1 
ATOM   22267 N  N   . CYS P  1 131 ? 166.669 161.471 99.971  1.00 8.38  ? 130 CYS P N   1 
ATOM   22268 C  CA  . CYS P  1 131 ? 167.456 161.945 101.105 1.00 5.86  ? 130 CYS P CA  1 
ATOM   22269 C  C   . CYS P  1 131 ? 166.769 161.607 102.420 1.00 6.75  ? 130 CYS P C   1 
ATOM   22270 O  O   . CYS P  1 131 ? 167.402 161.102 103.354 1.00 11.36 ? 130 CYS P O   1 
ATOM   22271 C  CB  . CYS P  1 131 ? 167.681 163.453 101.000 1.00 10.27 ? 130 CYS P CB  1 
ATOM   22272 S  SG  . CYS P  1 131 ? 168.785 163.952 99.678  1.00 20.31 ? 130 CYS P SG  1 
ATOM   22273 N  N   . ASP P  1 132 ? 165.467 161.884 102.509 1.00 4.32  ? 131 ASP P N   1 
ATOM   22274 C  CA  . ASP P  1 132 ? 164.735 161.602 103.737 1.00 8.30  ? 131 ASP P CA  1 
ATOM   22275 C  C   . ASP P  1 132 ? 164.661 160.108 104.006 1.00 5.56  ? 131 ASP P C   1 
ATOM   22276 O  O   . ASP P  1 132 ? 164.719 159.683 105.161 1.00 10.38 ? 131 ASP P O   1 
ATOM   22277 C  CB  . ASP P  1 132 ? 163.331 162.194 103.676 1.00 8.13  ? 131 ASP P CB  1 
ATOM   22278 C  CG  . ASP P  1 132 ? 162.573 162.006 104.974 1.00 11.68 ? 131 ASP P CG  1 
ATOM   22279 O  OD1 . ASP P  1 132 ? 163.003 162.572 106.000 1.00 19.24 ? 131 ASP P OD1 1 
ATOM   22280 O  OD2 . ASP P  1 132 ? 161.556 161.285 104.972 1.00 19.41 ? 131 ASP P OD2 1 
ATOM   22281 N  N   . PHE P  1 133 ? 164.517 159.298 102.959 1.00 8.01  ? 132 PHE P N   1 
ATOM   22282 C  CA  . PHE P  1 133 ? 164.512 157.853 103.149 1.00 5.07  ? 132 PHE P CA  1 
ATOM   22283 C  C   . PHE P  1 133 ? 165.822 157.385 103.765 1.00 0.75  ? 132 PHE P C   1 
ATOM   22284 O  O   . PHE P  1 133 ? 165.828 156.634 104.749 1.00 7.83  ? 132 PHE P O   1 
ATOM   22285 C  CB  . PHE P  1 133 ? 164.267 157.157 101.814 1.00 3.89  ? 132 PHE P CB  1 
ATOM   22286 C  CG  . PHE P  1 133 ? 164.351 155.662 101.883 1.00 4.63  ? 132 PHE P CG  1 
ATOM   22287 C  CD1 . PHE P  1 133 ? 163.261 154.913 102.290 1.00 10.22 ? 132 PHE P CD1 1 
ATOM   22288 C  CD2 . PHE P  1 133 ? 165.512 155.002 101.516 1.00 10.62 ? 132 PHE P CD2 1 
ATOM   22289 C  CE1 . PHE P  1 133 ? 163.329 153.535 102.336 1.00 10.92 ? 132 PHE P CE1 1 
ATOM   22290 C  CE2 . PHE P  1 133 ? 165.583 153.624 101.561 1.00 12.87 ? 132 PHE P CE2 1 
ATOM   22291 C  CZ  . PHE P  1 133 ? 164.490 152.893 101.972 1.00 7.49  ? 132 PHE P CZ  1 
ATOM   22292 N  N   . ILE P  1 134 ? 166.945 157.835 103.203 1.00 0.96  ? 133 ILE P N   1 
ATOM   22293 C  CA  . ILE P  1 134 ? 168.242 157.451 103.752 1.00 3.62  ? 133 ILE P CA  1 
ATOM   22294 C  C   . ILE P  1 134 ? 168.365 157.917 105.196 1.00 4.90  ? 133 ILE P C   1 
ATOM   22295 O  O   . ILE P  1 134 ? 168.683 157.126 106.089 1.00 8.09  ? 133 ILE P O   1 
ATOM   22296 C  CB  . ILE P  1 134 ? 169.382 157.998 102.876 1.00 6.37  ? 133 ILE P CB  1 
ATOM   22297 C  CG1 . ILE P  1 134 ? 169.250 157.470 101.447 1.00 4.70  ? 133 ILE P CG1 1 
ATOM   22298 C  CG2 . ILE P  1 134 ? 170.732 157.620 103.464 1.00 9.29  ? 133 ILE P CG2 1 
ATOM   22299 C  CD1 . ILE P  1 134 ? 169.968 158.313 100.430 1.00 10.75 ? 133 ILE P CD1 1 
ATOM   22300 N  N   . GLU P  1 135 ? 168.051 159.188 105.459 1.00 7.48  ? 134 GLU P N   1 
ATOM   22301 C  CA  . GLU P  1 135 ? 168.202 159.724 106.809 1.00 7.56  ? 134 GLU P CA  1 
ATOM   22302 C  C   . GLU P  1 135 ? 167.334 158.971 107.809 1.00 8.08  ? 134 GLU P C   1 
ATOM   22303 O  O   . GLU P  1 135 ? 167.789 158.634 108.908 1.00 16.67 ? 134 GLU P O   1 
ATOM   22304 C  CB  . GLU P  1 135 ? 167.847 161.209 106.827 1.00 6.48  ? 134 GLU P CB  1 
ATOM   22305 C  CG  . GLU P  1 135 ? 168.790 162.087 106.041 1.00 6.18  ? 134 GLU P CG  1 
ATOM   22306 C  CD  . GLU P  1 135 ? 168.170 163.428 105.701 1.00 13.57 ? 134 GLU P CD  1 
ATOM   22307 O  OE1 . GLU P  1 135 ? 167.125 163.765 106.293 1.00 18.84 ? 134 GLU P OE1 1 
ATOM   22308 O  OE2 . GLU P  1 135 ? 168.726 164.141 104.843 1.00 19.82 ? 134 GLU P OE2 1 
ATOM   22309 N  N   . THR P  1 136 ? 166.085 158.692 107.441 1.00 5.75  ? 135 THR P N   1 
ATOM   22310 C  CA  . THR P  1 136 ? 165.132 158.118 108.380 1.00 8.57  ? 135 THR P CA  1 
ATOM   22311 C  C   . THR P  1 136 ? 165.418 156.648 108.645 1.00 6.31  ? 135 THR P C   1 
ATOM   22312 O  O   . THR P  1 136 ? 165.276 156.182 109.780 1.00 17.72 ? 135 THR P O   1 
ATOM   22313 C  CB  . THR P  1 136 ? 163.710 158.295 107.845 1.00 9.60  ? 135 THR P CB  1 
ATOM   22314 O  OG1 . THR P  1 136 ? 163.472 159.680 107.568 1.00 17.53 ? 135 THR P OG1 1 
ATOM   22315 C  CG2 . THR P  1 136 ? 162.688 157.800 108.855 1.00 15.46 ? 135 THR P CG2 1 
ATOM   22316 N  N   . HIS P  1 137 ? 165.819 155.895 107.621 1.00 7.66  ? 136 HIS P N   1 
ATOM   22317 C  CA  . HIS P  1 137 ? 165.890 154.453 107.773 1.00 8.09  ? 136 HIS P CA  1 
ATOM   22318 C  C   . HIS P  1 137 ? 167.301 153.891 107.865 1.00 7.72  ? 136 HIS P C   1 
ATOM   22319 O  O   . HIS P  1 137 ? 167.446 152.724 108.243 1.00 16.96 ? 136 HIS P O   1 
ATOM   22320 C  CB  . HIS P  1 137 ? 165.147 153.769 106.616 1.00 8.07  ? 136 HIS P CB  1 
ATOM   22321 C  CG  . HIS P  1 137 ? 163.686 154.090 106.569 1.00 9.78  ? 136 HIS P CG  1 
ATOM   22322 N  ND1 . HIS P  1 137 ? 163.129 154.878 105.585 1.00 16.68 ? 136 HIS P ND1 1 
ATOM   22323 C  CD2 . HIS P  1 137 ? 162.670 153.739 107.391 1.00 13.36 ? 136 HIS P CD2 1 
ATOM   22324 C  CE1 . HIS P  1 137 ? 161.831 154.994 105.800 1.00 13.57 ? 136 HIS P CE1 1 
ATOM   22325 N  NE2 . HIS P  1 137 ? 161.526 154.313 106.890 1.00 12.76 ? 136 HIS P NE2 1 
ATOM   22326 N  N   . TYR P  1 138 ? 168.340 154.662 107.545 1.00 4.68  ? 137 TYR P N   1 
ATOM   22327 C  CA  . TYR P  1 138 ? 169.653 154.038 107.470 1.00 4.58  ? 137 TYR P CA  1 
ATOM   22328 C  C   . TYR P  1 138 ? 170.729 154.759 108.267 1.00 3.19  ? 137 TYR P C   1 
ATOM   22329 O  O   . TYR P  1 138 ? 171.567 154.098 108.880 1.00 13.25 ? 137 TYR P O   1 
ATOM   22330 C  CB  . TYR P  1 138 ? 170.074 153.930 105.994 1.00 0.00  ? 137 TYR P CB  1 
ATOM   22331 C  CG  . TYR P  1 138 ? 169.277 152.891 105.244 1.00 11.33 ? 137 TYR P CG  1 
ATOM   22332 C  CD1 . TYR P  1 138 ? 167.998 153.167 104.785 1.00 9.65  ? 137 TYR P CD1 1 
ATOM   22333 C  CD2 . TYR P  1 138 ? 169.792 151.624 105.021 1.00 7.91  ? 137 TYR P CD2 1 
ATOM   22334 C  CE1 . TYR P  1 138 ? 167.256 152.213 104.121 1.00 5.86  ? 137 TYR P CE1 1 
ATOM   22335 C  CE2 . TYR P  1 138 ? 169.063 150.667 104.353 1.00 9.28  ? 137 TYR P CE2 1 
ATOM   22336 C  CZ  . TYR P  1 138 ? 167.796 150.965 103.907 1.00 8.26  ? 137 TYR P CZ  1 
ATOM   22337 O  OH  . TYR P  1 138 ? 167.067 150.010 103.243 1.00 16.63 ? 137 TYR P OH  1 
ATOM   22338 N  N   . LEU P  1 139 ? 170.726 156.093 108.281 1.00 6.28  ? 138 LEU P N   1 
ATOM   22339 C  CA  . LEU P  1 139 ? 171.857 156.822 108.854 1.00 6.51  ? 138 LEU P CA  1 
ATOM   22340 C  C   . LEU P  1 139 ? 171.954 156.621 110.363 1.00 0.93  ? 138 LEU P C   1 
ATOM   22341 O  O   . LEU P  1 139 ? 173.024 156.283 110.885 1.00 14.19 ? 138 LEU P O   1 
ATOM   22342 C  CB  . LEU P  1 139 ? 171.753 158.305 108.505 1.00 8.56  ? 138 LEU P CB  1 
ATOM   22343 C  CG  . LEU P  1 139 ? 171.962 158.633 107.025 1.00 10.22 ? 138 LEU P CG  1 
ATOM   22344 C  CD1 . LEU P  1 139 ? 172.254 160.104 106.848 1.00 8.29  ? 138 LEU P CD1 1 
ATOM   22345 C  CD2 . LEU P  1 139 ? 173.079 157.792 106.419 1.00 7.17  ? 138 LEU P CD2 1 
ATOM   22346 N  N   . ASN P  1 140 ? 170.851 156.822 111.087 1.00 7.32  ? 139 ASN P N   1 
ATOM   22347 C  CA  . ASN P  1 140 ? 170.922 156.649 112.534 1.00 9.11  ? 139 ASN P CA  1 
ATOM   22348 C  C   . ASN P  1 140 ? 171.079 155.184 112.916 1.00 4.16  ? 139 ASN P C   1 
ATOM   22349 O  O   . ASN P  1 140 ? 171.723 154.878 113.924 1.00 11.60 ? 139 ASN P O   1 
ATOM   22350 C  CB  . ASN P  1 140 ? 169.697 157.240 113.226 1.00 10.13 ? 139 ASN P CB  1 
ATOM   22351 C  CG  . ASN P  1 140 ? 169.889 157.351 114.729 1.00 13.65 ? 139 ASN P CG  1 
ATOM   22352 O  OD1 . ASN P  1 140 ? 170.922 157.827 115.198 1.00 16.62 ? 139 ASN P OD1 1 
ATOM   22353 N  ND2 . ASN P  1 140 ? 168.903 156.894 115.489 1.00 16.50 ? 139 ASN P ND2 1 
ATOM   22354 N  N   . GLU P  1 141 ? 170.506 154.269 112.132 1.00 7.42  ? 140 GLU P N   1 
ATOM   22355 C  CA  . GLU P  1 141 ? 170.743 152.852 112.382 1.00 9.44  ? 140 GLU P CA  1 
ATOM   22356 C  C   . GLU P  1 141 ? 172.225 152.522 112.257 1.00 3.30  ? 140 GLU P C   1 
ATOM   22357 O  O   . GLU P  1 141 ? 172.778 151.790 113.086 1.00 11.26 ? 140 GLU P O   1 
ATOM   22358 C  CB  . GLU P  1 141 ? 169.915 152.001 111.420 1.00 11.17 ? 140 GLU P CB  1 
ATOM   22359 C  CG  . GLU P  1 141 ? 168.417 152.215 111.539 1.00 12.35 ? 140 GLU P CG  1 
ATOM   22360 C  CD  . GLU P  1 141 ? 167.912 152.041 112.958 1.00 16.68 ? 140 GLU P CD  1 
ATOM   22361 O  OE1 . GLU P  1 141 ? 168.238 151.012 113.585 1.00 22.38 ? 140 GLU P OE1 1 
ATOM   22362 O  OE2 . GLU P  1 141 ? 167.189 152.934 113.448 1.00 21.83 ? 140 GLU P OE2 1 
ATOM   22363 N  N   . GLN P  1 142 ? 172.886 153.069 111.236 1.00 4.94  ? 141 GLN P N   1 
ATOM   22364 C  CA  . GLN P  1 142 ? 174.322 152.866 111.083 1.00 3.80  ? 141 GLN P CA  1 
ATOM   22365 C  C   . GLN P  1 142 ? 175.093 153.464 112.249 1.00 1.93  ? 141 GLN P C   1 
ATOM   22366 O  O   . GLN P  1 142 ? 176.044 152.854 112.748 1.00 8.46  ? 141 GLN P O   1 
ATOM   22367 C  CB  . GLN P  1 142 ? 174.803 153.475 109.769 1.00 6.57  ? 141 GLN P CB  1 
ATOM   22368 C  CG  . GLN P  1 142 ? 174.595 152.586 108.569 1.00 9.25  ? 141 GLN P CG  1 
ATOM   22369 C  CD  . GLN P  1 142 ? 174.965 151.145 108.839 1.00 10.11 ? 141 GLN P CD  1 
ATOM   22370 O  OE1 . GLN P  1 142 ? 174.096 150.295 109.017 1.00 17.90 ? 141 GLN P OE1 1 
ATOM   22371 N  NE2 . GLN P  1 142 ? 176.259 150.861 108.868 1.00 13.11 ? 141 GLN P NE2 1 
ATOM   22372 N  N   . VAL P  1 143 ? 174.717 154.668 112.682 1.00 1.93  ? 142 VAL P N   1 
ATOM   22373 C  CA  . VAL P  1 143 ? 175.428 155.296 113.793 1.00 2.82  ? 142 VAL P CA  1 
ATOM   22374 C  C   . VAL P  1 143 ? 175.291 154.453 115.056 1.00 0.45  ? 142 VAL P C   1 
ATOM   22375 O  O   . VAL P  1 143 ? 176.270 154.218 115.774 1.00 4.90  ? 142 VAL P O   1 
ATOM   22376 C  CB  . VAL P  1 143 ? 174.926 156.735 114.006 1.00 2.76  ? 142 VAL P CB  1 
ATOM   22377 C  CG1 . VAL P  1 143 ? 175.362 157.262 115.365 1.00 8.45  ? 142 VAL P CG1 1 
ATOM   22378 C  CG2 . VAL P  1 143 ? 175.441 157.632 112.894 1.00 2.33  ? 142 VAL P CG2 1 
ATOM   22379 N  N   . LYS P  1 144 ? 174.078 153.974 115.336 1.00 0.00  ? 143 LYS P N   1 
ATOM   22380 C  CA  . LYS P  1 144 ? 173.860 153.132 116.508 1.00 6.34  ? 143 LYS P CA  1 
ATOM   22381 C  C   . LYS P  1 144 ? 174.643 151.828 116.412 1.00 2.37  ? 143 LYS P C   1 
ATOM   22382 O  O   . LYS P  1 144 ? 175.241 151.383 117.398 1.00 10.61 ? 143 LYS P O   1 
ATOM   22383 C  CB  . LYS P  1 144 ? 172.369 152.848 116.676 1.00 4.62  ? 143 LYS P CB  1 
ATOM   22384 C  CG  . LYS P  1 144 ? 171.544 154.062 117.069 1.00 8.68  ? 143 LYS P CG  1 
ATOM   22385 C  CD  . LYS P  1 144 ? 170.083 153.688 117.284 1.00 8.90  ? 143 LYS P CD  1 
ATOM   22386 C  CE  . LYS P  1 144 ? 169.434 153.228 115.989 1.00 15.31 ? 143 LYS P CE  1 
ATOM   22387 N  NZ  . LYS P  1 144 ? 167.982 152.934 116.152 1.00 20.14 ? 143 LYS P NZ  1 
ATOM   22388 N  N   . ALA P  1 145 ? 174.644 151.196 115.236 1.00 1.50  ? 144 ALA P N   1 
ATOM   22389 C  CA  . ALA P  1 145 ? 175.377 149.945 115.070 1.00 5.18  ? 144 ALA P CA  1 
ATOM   22390 C  C   . ALA P  1 145 ? 176.874 150.151 115.263 1.00 2.56  ? 144 ALA P C   1 
ATOM   22391 O  O   . ALA P  1 145 ? 177.543 149.344 115.920 1.00 8.90  ? 144 ALA P O   1 
ATOM   22392 C  CB  . ALA P  1 145 ? 175.091 149.351 113.692 1.00 5.04  ? 144 ALA P CB  1 
ATOM   22393 N  N   . ILE P  1 146 ? 177.417 151.227 114.692 1.00 0.00  ? 145 ILE P N   1 
ATOM   22394 C  CA  . ILE P  1 146 ? 178.836 151.520 114.844 1.00 0.54  ? 145 ILE P CA  1 
ATOM   22395 C  C   . ILE P  1 146 ? 179.170 151.779 116.307 1.00 0.00  ? 145 ILE P C   1 
ATOM   22396 O  O   . ILE P  1 146 ? 180.188 151.302 116.816 1.00 2.33  ? 145 ILE P O   1 
ATOM   22397 C  CB  . ILE P  1 146 ? 179.235 152.708 113.949 1.00 3.70  ? 145 ILE P CB  1 
ATOM   22398 C  CG1 . ILE P  1 146 ? 179.126 152.318 112.472 1.00 2.62  ? 145 ILE P CG1 1 
ATOM   22399 C  CG2 . ILE P  1 146 ? 180.639 153.174 114.270 1.00 3.45  ? 145 ILE P CG2 1 
ATOM   22400 C  CD1 . ILE P  1 146 ? 179.134 153.504 111.528 1.00 5.77  ? 145 ILE P CD1 1 
ATOM   22401 N  N   . LYS P  1 147 ? 178.320 152.537 117.005 1.00 2.35  ? 146 LYS P N   1 
ATOM   22402 C  CA  . LYS P  1 147 ? 178.564 152.809 118.419 1.00 1.71  ? 146 LYS P CA  1 
ATOM   22403 C  C   . LYS P  1 147 ? 178.542 151.526 119.240 1.00 0.00  ? 146 LYS P C   1 
ATOM   22404 O  O   . LYS P  1 147 ? 179.403 151.316 120.102 1.00 6.88  ? 146 LYS P O   1 
ATOM   22405 C  CB  . LYS P  1 147 ? 177.525 153.800 118.943 1.00 0.00  ? 146 LYS P CB  1 
ATOM   22406 C  CG  . LYS P  1 147 ? 177.628 154.101 120.431 1.00 3.91  ? 146 LYS P CG  1 
ATOM   22407 C  CD  . LYS P  1 147 ? 178.967 154.716 120.777 1.00 7.69  ? 146 LYS P CD  1 
ATOM   22408 C  CE  . LYS P  1 147 ? 178.893 155.506 122.077 1.00 8.76  ? 146 LYS P CE  1 
ATOM   22409 N  NZ  . LYS P  1 147 ? 178.205 154.746 123.150 1.00 1.94  ? 146 LYS P NZ  1 
ATOM   22410 N  N   . GLU P  1 148 ? 177.563 150.656 118.985 1.00 1.07  ? 147 GLU P N   1 
ATOM   22411 C  CA  . GLU P  1 148 ? 177.464 149.399 119.722 1.00 6.83  ? 147 GLU P CA  1 
ATOM   22412 C  C   . GLU P  1 148 ? 178.672 148.506 119.464 1.00 2.60  ? 147 GLU P C   1 
ATOM   22413 O  O   . GLU P  1 148 ? 179.225 147.909 120.396 1.00 11.28 ? 147 GLU P O   1 
ATOM   22414 C  CB  . GLU P  1 148 ? 176.174 148.681 119.338 1.00 5.33  ? 147 GLU P CB  1 
ATOM   22415 C  CG  . GLU P  1 148 ? 176.073 147.252 119.834 1.00 6.41  ? 147 GLU P CG  1 
ATOM   22416 C  CD  . GLU P  1 148 ? 174.669 146.699 119.702 1.00 14.57 ? 147 GLU P CD  1 
ATOM   22417 O  OE1 . GLU P  1 148 ? 173.756 147.229 120.370 1.00 21.06 ? 147 GLU P OE1 1 
ATOM   22418 O  OE2 . GLU P  1 148 ? 174.476 145.739 118.928 1.00 17.58 ? 147 GLU P OE2 1 
ATOM   22419 N  N   . LEU P  1 149 ? 179.096 148.403 118.203 1.00 3.34  ? 148 LEU P N   1 
ATOM   22420 C  CA  . LEU P  1 149 ? 180.273 147.601 117.889 1.00 4.05  ? 148 LEU P CA  1 
ATOM   22421 C  C   . LEU P  1 149 ? 181.528 148.189 118.517 1.00 1.55  ? 148 LEU P C   1 
ATOM   22422 O  O   . LEU P  1 149 ? 182.397 147.447 118.987 1.00 6.58  ? 148 LEU P O   1 
ATOM   22423 C  CB  . LEU P  1 149 ? 180.436 147.472 116.376 1.00 5.68  ? 148 LEU P CB  1 
ATOM   22424 C  CG  . LEU P  1 149 ? 179.462 146.506 115.707 1.00 4.95  ? 148 LEU P CG  1 
ATOM   22425 C  CD1 . LEU P  1 149 ? 179.501 146.677 114.201 1.00 4.65  ? 148 LEU P CD1 1 
ATOM   22426 C  CD2 . LEU P  1 149 ? 179.782 145.073 116.093 1.00 4.97  ? 148 LEU P CD2 1 
ATOM   22427 N  N   . GLY P  1 150 ? 181.655 149.516 118.518 1.00 0.53  ? 149 GLY P N   1 
ATOM   22428 C  CA  . GLY P  1 150 ? 182.781 150.133 119.194 1.00 2.87  ? 149 GLY P CA  1 
ATOM   22429 C  C   . GLY P  1 150 ? 182.794 149.819 120.675 1.00 0.97  ? 149 GLY P C   1 
ATOM   22430 O  O   . GLY P  1 150 ? 183.849 149.542 121.250 1.00 8.77  ? 149 GLY P O   1 
ATOM   22431 N  N   . ASP P  1 151 ? 181.620 149.852 121.309 1.00 0.00  ? 150 ASP P N   1 
ATOM   22432 C  CA  . ASP P  1 151 ? 181.531 149.488 122.719 1.00 3.31  ? 150 ASP P CA  1 
ATOM   22433 C  C   . ASP P  1 151 ? 181.965 148.045 122.939 1.00 3.42  ? 150 ASP P C   1 
ATOM   22434 O  O   . ASP P  1 151 ? 182.715 147.750 123.877 1.00 11.04 ? 150 ASP P O   1 
ATOM   22435 C  CB  . ASP P  1 151 ? 180.105 149.694 123.231 1.00 6.69  ? 150 ASP P CB  1 
ATOM   22436 C  CG  . ASP P  1 151 ? 179.643 151.135 123.116 1.00 13.33 ? 150 ASP P CG  1 
ATOM   22437 O  OD1 . ASP P  1 151 ? 180.479 152.006 122.805 1.00 19.23 ? 150 ASP P OD1 1 
ATOM   22438 O  OD2 . ASP P  1 151 ? 178.442 151.394 123.336 1.00 20.03 ? 150 ASP P OD2 1 
ATOM   22439 N  N   . HIS P  1 152 ? 181.495 147.132 122.085 1.00 3.72  ? 151 HIS P N   1 
ATOM   22440 C  CA  . HIS P  1 152 ? 181.873 145.727 122.217 1.00 4.05  ? 151 HIS P CA  1 
ATOM   22441 C  C   . HIS P  1 152 ? 183.376 145.542 122.059 1.00 3.65  ? 151 HIS P C   1 
ATOM   22442 O  O   . HIS P  1 152 ? 184.004 144.804 122.826 1.00 6.23  ? 151 HIS P O   1 
ATOM   22443 C  CB  . HIS P  1 152 ? 181.125 144.883 121.185 1.00 6.14  ? 151 HIS P CB  1 
ATOM   22444 C  CG  . HIS P  1 152 ? 179.651 144.798 121.426 1.00 1.14  ? 151 HIS P CG  1 
ATOM   22445 N  ND1 . HIS P  1 152 ? 179.070 145.158 122.621 1.00 8.49  ? 151 HIS P ND1 1 
ATOM   22446 C  CD2 . HIS P  1 152 ? 178.640 144.391 120.623 1.00 6.56  ? 151 HIS P CD2 1 
ATOM   22447 C  CE1 . HIS P  1 152 ? 177.764 144.977 122.546 1.00 7.95  ? 151 HIS P CE1 1 
ATOM   22448 N  NE2 . HIS P  1 152 ? 177.478 144.510 121.344 1.00 10.98 ? 151 HIS P NE2 1 
ATOM   22449 N  N   . VAL P  1 153 ? 183.966 146.204 121.065 1.00 0.00  ? 152 VAL P N   1 
ATOM   22450 C  CA  . VAL P  1 153 ? 185.402 146.093 120.836 1.00 1.77  ? 152 VAL P CA  1 
ATOM   22451 C  C   . VAL P  1 153 ? 186.171 146.624 122.036 1.00 2.58  ? 152 VAL P C   1 
ATOM   22452 O  O   . VAL P  1 153 ? 187.137 146.006 122.499 1.00 6.10  ? 152 VAL P O   1 
ATOM   22453 C  CB  . VAL P  1 153 ? 185.788 146.833 119.542 1.00 3.84  ? 152 VAL P CB  1 
ATOM   22454 C  CG1 . VAL P  1 153 ? 187.283 147.033 119.469 1.00 7.61  ? 152 VAL P CG1 1 
ATOM   22455 C  CG2 . VAL P  1 153 ? 185.284 146.072 118.328 1.00 5.30  ? 152 VAL P CG2 1 
ATOM   22456 N  N   . THR P  1 154 ? 185.750 147.778 122.558 1.00 0.23  ? 153 THR P N   1 
ATOM   22457 C  CA  . THR P  1 154 ? 186.405 148.360 123.724 1.00 0.68  ? 153 THR P CA  1 
ATOM   22458 C  C   . THR P  1 154 ? 186.343 147.415 124.916 1.00 0.00  ? 153 THR P C   1 
ATOM   22459 O  O   . THR P  1 154 ? 187.349 147.183 125.595 1.00 6.74  ? 153 THR P O   1 
ATOM   22460 C  CB  . THR P  1 154 ? 185.745 149.694 124.073 1.00 0.81  ? 153 THR P CB  1 
ATOM   22461 O  OG1 . THR P  1 154 ? 185.981 150.637 123.022 1.00 6.71  ? 153 THR P OG1 1 
ATOM   22462 C  CG2 . THR P  1 154 ? 186.293 150.236 125.379 1.00 5.63  ? 153 THR P CG2 1 
ATOM   22463 N  N   . ASN P  1 155 ? 185.161 146.861 125.185 1.00 0.00  ? 154 ASN P N   1 
ATOM   22464 C  CA  . ASN P  1 155 ? 185.009 145.977 126.335 1.00 1.70  ? 154 ASN P CA  1 
ATOM   22465 C  C   . ASN P  1 155 ? 185.848 144.716 126.174 1.00 1.97  ? 154 ASN P C   1 
ATOM   22466 O  O   . ASN P  1 155 ? 186.515 144.284 127.120 1.00 7.17  ? 154 ASN P O   1 
ATOM   22467 C  CB  . ASN P  1 155 ? 183.536 145.633 126.536 1.00 2.91  ? 154 ASN P CB  1 
ATOM   22468 C  CG  . ASN P  1 155 ? 182.814 146.664 127.382 1.00 7.23  ? 154 ASN P CG  1 
ATOM   22469 O  OD1 . ASN P  1 155 ? 183.058 146.777 128.581 1.00 14.28 ? 154 ASN P OD1 1 
ATOM   22470 N  ND2 . ASN P  1 155 ? 181.929 147.429 126.758 1.00 9.52  ? 154 ASN P ND2 1 
ATOM   22471 N  N   . LEU P  1 156 ? 185.843 144.124 124.979 1.00 2.75  ? 155 LEU P N   1 
ATOM   22472 C  CA  . LEU P  1 156 ? 186.641 142.925 124.753 1.00 3.56  ? 155 LEU P CA  1 
ATOM   22473 C  C   . LEU P  1 156 ? 188.126 143.213 124.925 1.00 2.80  ? 155 LEU P C   1 
ATOM   22474 O  O   . LEU P  1 156 ? 188.848 142.426 125.547 1.00 10.55 ? 155 LEU P O   1 
ATOM   22475 C  CB  . LEU P  1 156 ? 186.358 142.358 123.363 1.00 3.56  ? 155 LEU P CB  1 
ATOM   22476 C  CG  . LEU P  1 156 ? 185.102 141.492 123.268 1.00 5.49  ? 155 LEU P CG  1 
ATOM   22477 C  CD1 . LEU P  1 156 ? 184.685 141.290 121.820 1.00 5.11  ? 155 LEU P CD1 1 
ATOM   22478 C  CD2 . LEU P  1 156 ? 185.324 140.153 123.961 1.00 4.08  ? 155 LEU P CD2 1 
ATOM   22479 N  N   . ARG P  1 157 ? 188.602 144.339 124.388 1.00 0.00  ? 156 ARG P N   1 
ATOM   22480 C  CA  . ARG P  1 157 ? 190.011 144.682 124.544 1.00 6.38  ? 156 ARG P CA  1 
ATOM   22481 C  C   . ARG P  1 157 ? 190.365 144.903 126.008 1.00 6.71  ? 156 ARG P C   1 
ATOM   22482 O  O   . ARG P  1 157 ? 191.411 144.444 126.476 1.00 13.47 ? 156 ARG P O   1 
ATOM   22483 C  CB  . ARG P  1 157 ? 190.353 145.928 123.730 1.00 7.42  ? 156 ARG P CB  1 
ATOM   22484 C  CG  . ARG P  1 157 ? 190.356 145.729 122.230 1.00 12.22 ? 156 ARG P CG  1 
ATOM   22485 C  CD  . ARG P  1 157 ? 190.621 147.050 121.521 1.00 10.66 ? 156 ARG P CD  1 
ATOM   22486 N  NE  . ARG P  1 157 ? 190.708 146.896 120.074 1.00 16.06 ? 156 ARG P NE  1 
ATOM   22487 C  CZ  . ARG P  1 157 ? 190.517 147.880 119.207 1.00 13.96 ? 156 ARG P CZ  1 
ATOM   22488 N  NH1 . ARG P  1 157 ? 190.217 149.104 119.606 1.00 16.29 ? 156 ARG P NH1 1 
ATOM   22489 N  NH2 . ARG P  1 157 ? 190.622 147.627 117.905 1.00 16.39 ? 156 ARG P NH2 1 
ATOM   22490 N  N   . LYS P  1 158 ? 189.504 145.607 126.746 1.00 8.76  ? 157 LYS P N   1 
ATOM   22491 C  CA  . LYS P  1 158 ? 189.796 145.882 128.148 1.00 7.49  ? 157 LYS P CA  1 
ATOM   22492 C  C   . LYS P  1 158 ? 189.766 144.614 128.989 1.00 6.95  ? 157 LYS P C   1 
ATOM   22493 O  O   . LYS P  1 158 ? 190.517 144.502 129.963 1.00 15.97 ? 157 LYS P O   1 
ATOM   22494 C  CB  . LYS P  1 158 ? 188.808 146.908 128.699 1.00 8.08  ? 157 LYS P CB  1 
ATOM   22495 C  CG  . LYS P  1 158 ? 189.104 148.332 128.263 1.00 10.44 ? 157 LYS P CG  1 
ATOM   22496 C  CD  . LYS P  1 158 ? 188.573 149.341 129.265 1.00 17.14 ? 157 LYS P CD  1 
ATOM   22497 C  CE  . LYS P  1 158 ? 187.935 150.525 128.564 1.00 14.28 ? 157 LYS P CE  1 
ATOM   22498 N  NZ  . LYS P  1 158 ? 188.769 151.005 127.431 1.00 17.61 ? 157 LYS P NZ  1 
ATOM   22499 N  N   . MET P  1 159 ? 188.907 143.656 128.638 1.00 9.33  ? 158 MET P N   1 
ATOM   22500 C  CA  . MET P  1 159 ? 188.808 142.414 129.392 1.00 8.41  ? 158 MET P CA  1 
ATOM   22501 C  C   . MET P  1 159 ? 189.991 141.483 129.166 1.00 9.47  ? 158 MET P C   1 
ATOM   22502 O  O   . MET P  1 159 ? 190.129 140.502 129.903 1.00 17.54 ? 158 MET P O   1 
ATOM   22503 C  CB  . MET P  1 159 ? 187.512 141.689 129.035 1.00 8.80  ? 158 MET P CB  1 
ATOM   22504 C  CG  . MET P  1 159 ? 186.266 142.351 129.580 1.00 10.38 ? 158 MET P CG  1 
ATOM   22505 S  SD  . MET P  1 159 ? 184.782 141.696 128.797 1.00 18.33 ? 158 MET P SD  1 
ATOM   22506 C  CE  . MET P  1 159 ? 184.675 140.102 129.603 1.00 10.52 ? 158 MET P CE  1 
ATOM   22507 N  N   . GLY P  1 160 ? 190.839 141.757 128.176 1.00 8.48  ? 159 GLY P N   1 
ATOM   22508 C  CA  . GLY P  1 160 ? 191.997 140.931 127.898 1.00 10.86 ? 159 GLY P CA  1 
ATOM   22509 C  C   . GLY P  1 160 ? 191.913 140.104 126.633 1.00 10.23 ? 159 GLY P C   1 
ATOM   22510 O  O   . GLY P  1 160 ? 192.837 139.331 126.361 1.00 16.03 ? 159 GLY P O   1 
ATOM   22511 N  N   . ALA P  1 161 ? 190.844 140.234 125.854 1.00 11.42 ? 160 ALA P N   1 
ATOM   22512 C  CA  . ALA P  1 161 ? 190.771 139.546 124.578 1.00 10.42 ? 160 ALA P CA  1 
ATOM   22513 C  C   . ALA P  1 161 ? 191.813 140.121 123.616 1.00 9.94  ? 160 ALA P C   1 
ATOM   22514 O  O   . ALA P  1 161 ? 192.237 141.270 123.764 1.00 17.70 ? 160 ALA P O   1 
ATOM   22515 C  CB  . ALA P  1 161 ? 189.371 139.675 123.983 1.00 9.07  ? 160 ALA P CB  1 
ATOM   22516 N  N   . PRO P  1 162 ? 192.258 139.335 122.627 1.00 17.05 ? 161 PRO P N   1 
ATOM   22517 C  CA  . PRO P  1 162 ? 191.869 137.954 122.319 1.00 15.98 ? 161 PRO P CA  1 
ATOM   22518 C  C   . PRO P  1 162 ? 192.708 136.919 123.060 1.00 15.41 ? 161 PRO P C   1 
ATOM   22519 O  O   . PRO P  1 162 ? 192.414 135.729 123.006 1.00 20.56 ? 161 PRO P O   1 
ATOM   22520 C  CB  . PRO P  1 162 ? 192.086 137.884 120.806 1.00 18.02 ? 161 PRO P CB  1 
ATOM   22521 C  CG  . PRO P  1 162 ? 193.274 138.780 120.571 1.00 15.14 ? 161 PRO P CG  1 
ATOM   22522 C  CD  . PRO P  1 162 ? 193.212 139.861 121.632 1.00 14.69 ? 161 PRO P CD  1 
ATOM   22523 N  N   . GLU P  1 163 ? 193.757 137.349 123.764 1.00 17.23 ? 162 GLU P N   1 
ATOM   22524 C  CA  . GLU P  1 163 ? 194.655 136.409 124.425 1.00 16.01 ? 162 GLU P CA  1 
ATOM   22525 C  C   . GLU P  1 163 ? 193.985 135.660 125.567 1.00 19.56 ? 162 GLU P C   1 
ATOM   22526 O  O   . GLU P  1 163 ? 194.469 134.593 125.959 1.00 23.71 ? 162 GLU P O   1 
ATOM   22527 C  CB  . GLU P  1 163 ? 195.892 137.144 124.945 1.00 17.32 ? 162 GLU P CB  1 
ATOM   22528 C  CG  . GLU P  1 163 ? 196.806 137.686 123.852 1.00 19.43 ? 162 GLU P CG  1 
ATOM   22529 C  CD  . GLU P  1 163 ? 196.304 138.989 123.255 1.00 21.41 ? 162 GLU P CD  1 
ATOM   22530 O  OE1 . GLU P  1 163 ? 195.496 139.675 123.916 1.00 25.55 ? 162 GLU P OE1 1 
ATOM   22531 O  OE2 . GLU P  1 163 ? 196.718 139.326 122.125 1.00 25.72 ? 162 GLU P OE2 1 
ATOM   22532 N  N   . SER P  1 164 ? 192.890 136.185 126.108 1.00 19.89 ? 163 SER P N   1 
ATOM   22533 C  CA  . SER P  1 164 ? 192.195 135.578 127.238 1.00 14.29 ? 163 SER P CA  1 
ATOM   22534 C  C   . SER P  1 164 ? 190.886 134.974 126.741 1.00 15.44 ? 163 SER P C   1 
ATOM   22535 O  O   . SER P  1 164 ? 189.944 135.703 126.411 1.00 19.97 ? 163 SER P O   1 
ATOM   22536 C  CB  . SER P  1 164 ? 191.949 136.609 128.338 1.00 17.11 ? 163 SER P CB  1 
ATOM   22537 O  OG  . SER P  1 164 ? 191.044 136.117 129.309 1.00 21.80 ? 163 SER P OG  1 
ATOM   22538 N  N   . GLY P  1 165 ? 190.833 133.642 126.680 1.00 15.51 ? 164 GLY P N   1 
ATOM   22539 C  CA  . GLY P  1 165 ? 189.584 132.979 126.351 1.00 13.30 ? 164 GLY P CA  1 
ATOM   22540 C  C   . GLY P  1 165 ? 188.511 133.204 127.397 1.00 8.86  ? 164 GLY P C   1 
ATOM   22541 O  O   . GLY P  1 165 ? 187.319 133.241 127.074 1.00 17.53 ? 164 GLY P O   1 
ATOM   22542 N  N   . LEU P  1 166 ? 188.917 133.356 128.659 1.00 13.10 ? 165 LEU P N   1 
ATOM   22543 C  CA  . LEU P  1 166 ? 187.957 133.652 129.716 1.00 10.47 ? 165 LEU P CA  1 
ATOM   22544 C  C   . LEU P  1 166 ? 187.246 134.972 129.453 1.00 7.20  ? 165 LEU P C   1 
ATOM   22545 O  O   . LEU P  1 166 ? 186.043 135.098 129.704 1.00 10.21 ? 165 LEU P O   1 
ATOM   22546 C  CB  . LEU P  1 166 ? 188.663 133.685 131.070 1.00 12.69 ? 165 LEU P CB  1 
ATOM   22547 C  CG  . LEU P  1 166 ? 187.759 133.898 132.281 1.00 11.76 ? 165 LEU P CG  1 
ATOM   22548 C  CD1 . LEU P  1 166 ? 186.676 132.834 132.325 1.00 10.70 ? 165 LEU P CD1 1 
ATOM   22549 C  CD2 . LEU P  1 166 ? 188.573 133.892 133.564 1.00 12.68 ? 165 LEU P CD2 1 
ATOM   22550 N  N   . ALA P  1 167 ? 187.977 135.967 128.948 1.00 10.65 ? 166 ALA P N   1 
ATOM   22551 C  CA  . ALA P  1 167 ? 187.364 137.248 128.617 1.00 8.68  ? 166 ALA P CA  1 
ATOM   22552 C  C   . ALA P  1 167 ? 186.257 137.078 127.584 1.00 7.24  ? 166 ALA P C   1 
ATOM   22553 O  O   . ALA P  1 167 ? 185.147 137.588 127.760 1.00 10.59 ? 166 ALA P O   1 
ATOM   22554 C  CB  . ALA P  1 167 ? 188.429 138.220 128.109 1.00 8.93  ? 166 ALA P CB  1 
ATOM   22555 N  N   . GLU P  1 168 ? 186.540 136.359 126.497 1.00 5.52  ? 167 GLU P N   1 
ATOM   22556 C  CA  . GLU P  1 168 ? 185.526 136.184 125.463 1.00 7.99  ? 167 GLU P CA  1 
ATOM   22557 C  C   . GLU P  1 168 ? 184.352 135.361 125.976 1.00 4.36  ? 167 GLU P C   1 
ATOM   22558 O  O   . GLU P  1 168 ? 183.198 135.658 125.656 1.00 3.75  ? 167 GLU P O   1 
ATOM   22559 C  CB  . GLU P  1 168 ? 186.143 135.553 124.216 1.00 11.82 ? 167 GLU P CB  1 
ATOM   22560 C  CG  . GLU P  1 168 ? 187.243 136.413 123.608 1.00 11.69 ? 167 GLU P CG  1 
ATOM   22561 C  CD  . GLU P  1 168 ? 187.264 136.376 122.094 1.00 15.86 ? 167 GLU P CD  1 
ATOM   22562 O  OE1 . GLU P  1 168 ? 186.701 135.427 121.509 1.00 20.62 ? 167 GLU P OE1 1 
ATOM   22563 O  OE2 . GLU P  1 168 ? 187.842 137.304 121.490 1.00 20.93 ? 167 GLU P OE2 1 
ATOM   22564 N  N   . TYR P  1 169 ? 184.622 134.339 126.790 1.00 6.55  ? 168 TYR P N   1 
ATOM   22565 C  CA  . TYR P  1 169 ? 183.536 133.551 127.368 1.00 0.77  ? 168 TYR P CA  1 
ATOM   22566 C  C   . TYR P  1 169 ? 182.623 134.420 128.228 1.00 0.00  ? 168 TYR P C   1 
ATOM   22567 O  O   . TYR P  1 169 ? 181.392 134.376 128.099 1.00 8.74  ? 168 TYR P O   1 
ATOM   22568 C  CB  . TYR P  1 169 ? 184.115 132.400 128.192 1.00 3.10  ? 168 TYR P CB  1 
ATOM   22569 C  CG  . TYR P  1 169 ? 183.070 131.591 128.920 1.00 6.22  ? 168 TYR P CG  1 
ATOM   22570 C  CD1 . TYR P  1 169 ? 182.432 130.529 128.296 1.00 6.11  ? 168 TYR P CD1 1 
ATOM   22571 C  CD2 . TYR P  1 169 ? 182.718 131.892 130.228 1.00 5.20  ? 168 TYR P CD2 1 
ATOM   22572 C  CE1 . TYR P  1 169 ? 181.473 129.790 128.952 1.00 7.83  ? 168 TYR P CE1 1 
ATOM   22573 C  CE2 . TYR P  1 169 ? 181.759 131.157 130.892 1.00 7.64  ? 168 TYR P CE2 1 
ATOM   22574 C  CZ  . TYR P  1 169 ? 181.141 130.106 130.251 1.00 5.86  ? 168 TYR P CZ  1 
ATOM   22575 O  OH  . TYR P  1 169 ? 180.186 129.369 130.905 1.00 12.25 ? 168 TYR P OH  1 
ATOM   22576 N  N   . LEU P  1 170 ? 183.214 135.223 129.113 1.00 0.00  ? 169 LEU P N   1 
ATOM   22577 C  CA  . LEU P  1 170 ? 182.416 136.050 130.010 1.00 6.72  ? 169 LEU P CA  1 
ATOM   22578 C  C   . LEU P  1 170 ? 181.671 137.136 129.246 1.00 1.09  ? 169 LEU P C   1 
ATOM   22579 O  O   . LEU P  1 170 ? 180.538 137.476 129.596 1.00 9.59  ? 169 LEU P O   1 
ATOM   22580 C  CB  . LEU P  1 170 ? 183.308 136.655 131.091 1.00 4.31  ? 169 LEU P CB  1 
ATOM   22581 C  CG  . LEU P  1 170 ? 183.856 135.618 132.076 1.00 8.06  ? 169 LEU P CG  1 
ATOM   22582 C  CD1 . LEU P  1 170 ? 184.820 136.260 133.056 1.00 6.26  ? 169 LEU P CD1 1 
ATOM   22583 C  CD2 . LEU P  1 170 ? 182.721 134.921 132.809 1.00 9.76  ? 169 LEU P CD2 1 
ATOM   22584 N  N   . PHE P  1 171 ? 182.293 137.695 128.207 1.00 4.67  ? 170 PHE P N   1 
ATOM   22585 C  CA  . PHE P  1 171 ? 181.607 138.678 127.373 1.00 2.43  ? 170 PHE P CA  1 
ATOM   22586 C  C   . PHE P  1 171 ? 180.428 138.049 126.646 1.00 3.23  ? 170 PHE P C   1 
ATOM   22587 O  O   . PHE P  1 171 ? 179.358 138.659 126.535 1.00 8.34  ? 170 PHE P O   1 
ATOM   22588 C  CB  . PHE P  1 171 ? 182.588 139.288 126.373 1.00 5.46  ? 170 PHE P CB  1 
ATOM   22589 C  CG  . PHE P  1 171 ? 181.994 140.378 125.533 1.00 6.06  ? 170 PHE P CG  1 
ATOM   22590 C  CD1 . PHE P  1 171 ? 181.992 141.688 125.978 1.00 6.31  ? 170 PHE P CD1 1 
ATOM   22591 C  CD2 . PHE P  1 171 ? 181.435 140.094 124.299 1.00 6.53  ? 170 PHE P CD2 1 
ATOM   22592 C  CE1 . PHE P  1 171 ? 181.444 142.694 125.208 1.00 7.14  ? 170 PHE P CE1 1 
ATOM   22593 C  CE2 . PHE P  1 171 ? 180.883 141.098 123.524 1.00 6.87  ? 170 PHE P CE2 1 
ATOM   22594 C  CZ  . PHE P  1 171 ? 180.888 142.398 123.979 1.00 7.26  ? 170 PHE P CZ  1 
ATOM   22595 N  N   . ASP P  1 172 ? 180.614 136.832 126.135 1.00 5.88  ? 171 ASP P N   1 
ATOM   22596 C  CA  . ASP P  1 172 ? 179.524 136.104 125.500 1.00 3.88  ? 171 ASP P CA  1 
ATOM   22597 C  C   . ASP P  1 172 ? 178.373 135.900 126.474 1.00 4.43  ? 171 ASP P C   1 
ATOM   22598 O  O   . ASP P  1 172 ? 177.203 136.067 126.112 1.00 9.13  ? 171 ASP P O   1 
ATOM   22599 C  CB  . ASP P  1 172 ? 180.055 134.764 124.982 1.00 6.90  ? 171 ASP P CB  1 
ATOM   22600 C  CG  . ASP P  1 172 ? 178.979 133.899 124.356 1.00 12.01 ? 171 ASP P CG  1 
ATOM   22601 O  OD1 . ASP P  1 172 ? 178.205 133.268 125.101 1.00 14.36 ? 171 ASP P OD1 1 
ATOM   22602 O  OD2 . ASP P  1 172 ? 178.922 133.830 123.111 1.00 16.97 ? 171 ASP P OD2 1 
ATOM   22603 N  N   . LYS P  1 173 ? 178.689 135.552 127.721 1.00 0.35  ? 172 LYS P N   1 
ATOM   22604 C  CA  . LYS P  1 173 ? 177.638 135.268 128.694 1.00 3.70  ? 172 LYS P CA  1 
ATOM   22605 C  C   . LYS P  1 173 ? 176.926 136.533 129.167 1.00 9.25  ? 172 LYS P C   1 
ATOM   22606 O  O   . LYS P  1 173 ? 175.698 136.543 129.303 1.00 11.84 ? 172 LYS P O   1 
ATOM   22607 C  CB  . LYS P  1 173 ? 178.222 134.514 129.887 1.00 5.81  ? 172 LYS P CB  1 
ATOM   22608 C  CG  . LYS P  1 173 ? 178.686 133.114 129.552 1.00 7.50  ? 172 LYS P CG  1 
ATOM   22609 C  CD  . LYS P  1 173 ? 177.557 132.303 128.948 1.00 7.77  ? 172 LYS P CD  1 
ATOM   22610 C  CE  . LYS P  1 173 ? 177.967 130.858 128.733 1.00 9.48  ? 172 LYS P CE  1 
ATOM   22611 N  NZ  . LYS P  1 173 ? 176.831 130.043 128.230 1.00 12.77 ? 172 LYS P NZ  1 
ATOM   22612 N  N   . HIS P  1 174 ? 177.671 137.602 129.438 1.00 7.42  ? 173 HIS P N   1 
ATOM   22613 C  CA  . HIS P  1 174 ? 177.129 138.755 130.151 1.00 4.45  ? 173 HIS P CA  1 
ATOM   22614 C  C   . HIS P  1 174 ? 176.673 139.885 129.241 1.00 8.20  ? 173 HIS P C   1 
ATOM   22615 O  O   . HIS P  1 174 ? 175.656 140.521 129.525 1.00 19.09 ? 173 HIS P O   1 
ATOM   22616 C  CB  . HIS P  1 174 ? 178.163 139.295 131.142 1.00 7.21  ? 173 HIS P CB  1 
ATOM   22617 C  CG  . HIS P  1 174 ? 178.437 138.370 132.284 1.00 7.63  ? 173 HIS P CG  1 
ATOM   22618 N  ND1 . HIS P  1 174 ? 179.516 137.514 132.306 1.00 13.43 ? 173 HIS P ND1 1 
ATOM   22619 C  CD2 . HIS P  1 174 ? 177.761 138.152 133.437 1.00 13.05 ? 173 HIS P CD2 1 
ATOM   22620 C  CE1 . HIS P  1 174 ? 179.501 136.819 133.429 1.00 10.76 ? 173 HIS P CE1 1 
ATOM   22621 N  NE2 . HIS P  1 174 ? 178.445 137.186 134.132 1.00 13.00 ? 173 HIS P NE2 1 
ATOM   22622 N  N   . THR P  1 175 ? 177.401 140.168 128.165 1.00 3.97  ? 174 THR P N   1 
ATOM   22623 C  CA  . THR P  1 175 ? 176.989 141.244 127.273 1.00 4.92  ? 174 THR P CA  1 
ATOM   22624 C  C   . THR P  1 175 ? 176.089 140.739 126.150 1.00 6.81  ? 174 THR P C   1 
ATOM   22625 O  O   . THR P  1 175 ? 175.026 141.312 125.899 1.00 8.38  ? 174 THR P O   1 
ATOM   22626 C  CB  . THR P  1 175 ? 178.214 141.951 126.691 1.00 5.24  ? 174 THR P CB  1 
ATOM   22627 O  OG1 . THR P  1 175 ? 178.959 142.566 127.749 1.00 13.56 ? 174 THR P OG1 1 
ATOM   22628 C  CG2 . THR P  1 175 ? 177.786 143.021 125.699 1.00 8.52  ? 174 THR P CG2 1 
ATOM   22629 N  N   . LEU P  1 176 ? 176.496 139.672 125.469 1.00 6.32  ? 175 LEU P N   1 
ATOM   22630 C  CA  . LEU P  1 176 ? 175.713 139.159 124.354 1.00 5.64  ? 175 LEU P CA  1 
ATOM   22631 C  C   . LEU P  1 176 ? 174.605 138.211 124.788 1.00 8.09  ? 175 LEU P C   1 
ATOM   22632 O  O   . LEU P  1 176 ? 173.744 137.877 123.968 1.00 16.36 ? 175 LEU P O   1 
ATOM   22633 C  CB  . LEU P  1 176 ? 176.633 138.459 123.353 1.00 7.12  ? 175 LEU P CB  1 
ATOM   22634 C  CG  . LEU P  1 176 ? 177.772 139.326 122.817 1.00 6.76  ? 175 LEU P CG  1 
ATOM   22635 C  CD1 . LEU P  1 176 ? 178.592 138.575 121.785 1.00 10.55 ? 175 LEU P CD1 1 
ATOM   22636 C  CD2 . LEU P  1 176 ? 177.228 140.622 122.234 1.00 7.94  ? 175 LEU P CD2 1 
ATOM   22637 N  N   . GLY P  1 177 ? 174.601 137.774 126.043 1.00 15.82 ? 176 GLY P N   1 
ATOM   22638 C  CA  . GLY P  1 177 ? 173.567 136.881 126.525 1.00 9.98  ? 176 GLY P CA  1 
ATOM   22639 C  C   . GLY P  1 177 ? 172.459 137.596 127.269 1.00 13.20 ? 176 GLY P C   1 
ATOM   22640 O  O   . GLY P  1 177 ? 171.374 137.040 127.460 1.00 23.44 ? 176 GLY P O   1 
ATOM   22641 N  N   . THR Q  1 6   ? 159.652 80.252  117.555 1.00 17.36 ? 5   THR Q N   1 
ATOM   22642 C  CA  . THR Q  1 6   ? 159.745 81.618  117.059 1.00 17.31 ? 5   THR Q CA  1 
ATOM   22643 C  C   . THR Q  1 6   ? 158.552 82.453  117.523 1.00 18.44 ? 5   THR Q C   1 
ATOM   22644 O  O   . THR Q  1 6   ? 157.445 81.942  117.684 1.00 21.38 ? 5   THR Q O   1 
ATOM   22645 C  CB  . THR Q  1 6   ? 159.838 81.653  115.516 1.00 15.56 ? 5   THR Q CB  1 
ATOM   22646 O  OG1 . THR Q  1 6   ? 159.917 83.012  115.066 1.00 21.31 ? 5   THR Q OG1 1 
ATOM   22647 C  CG2 . THR Q  1 6   ? 158.630 80.976  114.882 1.00 16.34 ? 5   THR Q CG2 1 
ATOM   22648 N  N   . SER Q  1 7   ? 158.796 83.740  117.749 1.00 16.45 ? 6   SER Q N   1 
ATOM   22649 C  CA  . SER Q  1 7   ? 157.744 84.640  118.199 1.00 11.15 ? 6   SER Q CA  1 
ATOM   22650 C  C   . SER Q  1 7   ? 156.692 84.830  117.114 1.00 13.12 ? 6   SER Q C   1 
ATOM   22651 O  O   . SER Q  1 7   ? 157.008 84.894  115.924 1.00 18.34 ? 6   SER Q O   1 
ATOM   22652 C  CB  . SER Q  1 7   ? 158.340 85.990  118.592 1.00 12.11 ? 6   SER Q CB  1 
ATOM   22653 O  OG  . SER Q  1 7   ? 157.329 86.966  118.752 1.00 18.28 ? 6   SER Q OG  1 
ATOM   22654 N  N   . GLN Q  1 8   ? 155.429 84.929  117.537 1.00 9.67  ? 7   GLN Q N   1 
ATOM   22655 C  CA  . GLN Q  1 8   ? 154.335 85.140  116.594 1.00 9.60  ? 7   GLN Q CA  1 
ATOM   22656 C  C   . GLN Q  1 8   ? 154.417 86.491  115.895 1.00 6.40  ? 7   GLN Q C   1 
ATOM   22657 O  O   . GLN Q  1 8   ? 153.822 86.654  114.826 1.00 13.63 ? 7   GLN Q O   1 
ATOM   22658 C  CB  . GLN Q  1 8   ? 152.989 85.021  117.310 1.00 6.06  ? 7   GLN Q CB  1 
ATOM   22659 C  CG  . GLN Q  1 8   ? 152.694 86.190  118.229 1.00 10.77 ? 7   GLN Q CG  1 
ATOM   22660 C  CD  . GLN Q  1 8   ? 151.513 85.936  119.140 1.00 13.10 ? 7   GLN Q CD  1 
ATOM   22661 O  OE1 . GLN Q  1 8   ? 150.576 85.229  118.776 1.00 16.35 ? 7   GLN Q OE1 1 
ATOM   22662 N  NE2 . GLN Q  1 8   ? 151.553 86.513  120.336 1.00 10.41 ? 7   GLN Q NE2 1 
ATOM   22663 N  N   . VAL Q  1 9   ? 155.126 87.465  116.471 1.00 6.62  ? 8   VAL Q N   1 
ATOM   22664 C  CA  . VAL Q  1 9   ? 155.244 88.782  115.854 1.00 8.11  ? 8   VAL Q CA  1 
ATOM   22665 C  C   . VAL Q  1 9   ? 156.523 88.939  115.044 1.00 8.52  ? 8   VAL Q C   1 
ATOM   22666 O  O   . VAL Q  1 9   ? 156.654 89.930  114.308 1.00 8.82  ? 8   VAL Q O   1 
ATOM   22667 C  CB  . VAL Q  1 9   ? 155.165 89.910  116.906 1.00 8.53  ? 8   VAL Q CB  1 
ATOM   22668 C  CG1 . VAL Q  1 9   ? 153.974 89.704  117.829 1.00 5.93  ? 8   VAL Q CG1 1 
ATOM   22669 C  CG2 . VAL Q  1 9   ? 156.459 90.000  117.692 1.00 6.91  ? 8   VAL Q CG2 1 
ATOM   22670 N  N   . ARG Q  1 10  ? 157.463 88.006  115.151 1.00 6.29  ? 9   ARG Q N   1 
ATOM   22671 C  CA  . ARG Q  1 10  ? 158.753 88.174  114.497 1.00 5.05  ? 9   ARG Q CA  1 
ATOM   22672 C  C   . ARG Q  1 10  ? 158.598 88.134  112.982 1.00 7.13  ? 9   ARG Q C   1 
ATOM   22673 O  O   . ARG Q  1 10  ? 157.975 87.222  112.434 1.00 10.66 ? 9   ARG Q O   1 
ATOM   22674 C  CB  . ARG Q  1 10  ? 159.728 87.093  114.953 1.00 7.46  ? 9   ARG Q CB  1 
ATOM   22675 C  CG  . ARG Q  1 10  ? 161.176 87.497  114.778 1.00 7.19  ? 9   ARG Q CG  1 
ATOM   22676 C  CD  . ARG Q  1 10  ? 162.124 86.353  115.064 1.00 10.11 ? 9   ARG Q CD  1 
ATOM   22677 N  NE  . ARG Q  1 10  ? 163.513 86.785  114.971 1.00 10.90 ? 9   ARG Q NE  1 
ATOM   22678 C  CZ  . ARG Q  1 10  ? 164.374 86.765  115.979 1.00 7.97  ? 9   ARG Q CZ  1 
ATOM   22679 N  NH1 . ARG Q  1 10  ? 164.025 86.332  117.179 1.00 12.87 ? 9   ARG Q NH1 1 
ATOM   22680 N  NH2 . ARG Q  1 10  ? 165.619 87.187  115.775 1.00 15.63 ? 9   ARG Q NH2 1 
ATOM   22681 N  N   . GLN Q  1 11  ? 159.179 89.123  112.309 1.00 8.18  ? 10  GLN Q N   1 
ATOM   22682 C  CA  . GLN Q  1 11  ? 159.131 89.193  110.851 1.00 6.60  ? 10  GLN Q CA  1 
ATOM   22683 C  C   . GLN Q  1 11  ? 160.295 90.046  110.381 1.00 4.87  ? 10  GLN Q C   1 
ATOM   22684 O  O   . GLN Q  1 11  ? 160.420 91.199  110.804 1.00 3.28  ? 10  GLN Q O   1 
ATOM   22685 C  CB  . GLN Q  1 11  ? 157.806 89.780  110.374 1.00 2.65  ? 10  GLN Q CB  1 
ATOM   22686 C  CG  . GLN Q  1 11  ? 157.581 89.664  108.876 1.00 10.37 ? 10  GLN Q CG  1 
ATOM   22687 C  CD  . GLN Q  1 11  ? 156.182 90.083  108.470 1.00 9.79  ? 10  GLN Q CD  1 
ATOM   22688 O  OE1 . GLN Q  1 11  ? 155.589 90.970  109.079 1.00 14.04 ? 10  GLN Q OE1 1 
ATOM   22689 N  NE2 . GLN Q  1 11  ? 155.645 89.439  107.444 1.00 11.38 ? 10  GLN Q NE2 1 
ATOM   22690 N  N   . ASN Q  1 12  ? 161.139 89.483  109.516 1.00 3.38  ? 11  ASN Q N   1 
ATOM   22691 C  CA  . ASN Q  1 12  ? 162.295 90.192  108.969 1.00 7.64  ? 11  ASN Q CA  1 
ATOM   22692 C  C   . ASN Q  1 12  ? 163.220 90.694  110.077 1.00 2.72  ? 11  ASN Q C   1 
ATOM   22693 O  O   . ASN Q  1 12  ? 163.805 91.774  109.982 1.00 13.07 ? 11  ASN Q O   1 
ATOM   22694 C  CB  . ASN Q  1 12  ? 161.857 91.350  108.068 1.00 7.18  ? 11  ASN Q CB  1 
ATOM   22695 C  CG  . ASN Q  1 12  ? 162.963 91.818  107.147 1.00 6.82  ? 11  ASN Q CG  1 
ATOM   22696 O  OD1 . ASN Q  1 12  ? 163.705 91.009  106.594 1.00 14.21 ? 11  ASN Q OD1 1 
ATOM   22697 N  ND2 . ASN Q  1 12  ? 163.084 93.127  106.984 1.00 4.73  ? 11  ASN Q ND2 1 
ATOM   22698 N  N   . TYR Q  1 13  ? 163.354 89.905  111.138 1.00 5.52  ? 12  TYR Q N   1 
ATOM   22699 C  CA  . TYR Q  1 13  ? 164.202 90.253  112.278 1.00 5.72  ? 12  TYR Q CA  1 
ATOM   22700 C  C   . TYR Q  1 13  ? 165.275 89.178  112.415 1.00 3.13  ? 12  TYR Q C   1 
ATOM   22701 O  O   . TYR Q  1 13  ? 165.027 88.109  112.978 1.00 13.27 ? 12  TYR Q O   1 
ATOM   22702 C  CB  . TYR Q  1 13  ? 163.378 90.389  113.553 1.00 4.44  ? 12  TYR Q CB  1 
ATOM   22703 C  CG  . TYR Q  1 13  ? 164.081 91.147  114.656 1.00 6.52  ? 12  TYR Q CG  1 
ATOM   22704 C  CD1 . TYR Q  1 13  ? 164.666 92.383  114.413 1.00 6.43  ? 12  TYR Q CD1 1 
ATOM   22705 C  CD2 . TYR Q  1 13  ? 164.152 90.632  115.940 1.00 6.16  ? 12  TYR Q CD2 1 
ATOM   22706 C  CE1 . TYR Q  1 13  ? 165.307 93.079  115.419 1.00 9.06  ? 12  TYR Q CE1 1 
ATOM   22707 C  CE2 . TYR Q  1 13  ? 164.787 91.319  116.951 1.00 7.48  ? 12  TYR Q CE2 1 
ATOM   22708 C  CZ  . TYR Q  1 13  ? 165.363 92.540  116.688 1.00 7.33  ? 12  TYR Q CZ  1 
ATOM   22709 O  OH  . TYR Q  1 13  ? 165.996 93.225  117.697 1.00 15.44 ? 12  TYR Q OH  1 
ATOM   22710 N  N   . HIS Q  1 14  ? 166.464 89.467  111.897 1.00 10.23 ? 13  HIS Q N   1 
ATOM   22711 C  CA  . HIS Q  1 14  ? 167.551 88.501  111.904 1.00 7.94  ? 13  HIS Q CA  1 
ATOM   22712 C  C   . HIS Q  1 14  ? 168.097 88.309  113.316 1.00 6.26  ? 13  HIS Q C   1 
ATOM   22713 O  O   . HIS Q  1 14  ? 168.083 89.224  114.142 1.00 8.14  ? 13  HIS Q O   1 
ATOM   22714 C  CB  . HIS Q  1 14  ? 168.665 88.961  110.965 1.00 6.86  ? 13  HIS Q CB  1 
ATOM   22715 C  CG  . HIS Q  1 14  ? 169.575 87.862  110.518 1.00 9.83  ? 13  HIS Q CG  1 
ATOM   22716 N  ND1 . HIS Q  1 14  ? 170.561 87.338  111.325 1.00 13.36 ? 13  HIS Q ND1 1 
ATOM   22717 C  CD2 . HIS Q  1 14  ? 169.655 87.192  109.344 1.00 13.04 ? 13  HIS Q CD2 1 
ATOM   22718 C  CE1 . HIS Q  1 14  ? 171.206 86.389  110.671 1.00 12.43 ? 13  HIS Q CE1 1 
ATOM   22719 N  NE2 . HIS Q  1 14  ? 170.676 86.281  109.466 1.00 12.12 ? 13  HIS Q NE2 1 
ATOM   22720 N  N   . GLN Q  1 15  ? 168.583 87.096  113.587 1.00 11.82 ? 14  GLN Q N   1 
ATOM   22721 C  CA  . GLN Q  1 15  ? 169.168 86.814  114.894 1.00 7.19  ? 14  GLN Q CA  1 
ATOM   22722 C  C   . GLN Q  1 15  ? 170.402 87.670  115.156 1.00 7.04  ? 14  GLN Q C   1 
ATOM   22723 O  O   . GLN Q  1 15  ? 170.658 88.057  116.304 1.00 17.25 ? 14  GLN Q O   1 
ATOM   22724 C  CB  . GLN Q  1 15  ? 169.517 85.330  115.007 1.00 10.96 ? 14  GLN Q CB  1 
ATOM   22725 C  CG  . GLN Q  1 15  ? 170.453 84.832  113.925 1.00 13.71 ? 14  GLN Q CG  1 
ATOM   22726 C  CD  . GLN Q  1 15  ? 171.100 83.509  114.284 1.00 18.29 ? 14  GLN Q CD  1 
ATOM   22727 O  OE1 . GLN Q  1 15  ? 170.838 82.946  115.346 1.00 19.69 ? 14  GLN Q OE1 1 
ATOM   22728 N  NE2 . GLN Q  1 15  ? 171.959 83.011  113.402 1.00 20.28 ? 14  GLN Q NE2 1 
ATOM   22729 N  N   . ASP Q  1 16  ? 171.176 87.976  114.110 1.00 9.46  ? 15  ASP Q N   1 
ATOM   22730 C  CA  . ASP Q  1 16  ? 172.327 88.858  114.274 1.00 9.62  ? 15  ASP Q CA  1 
ATOM   22731 C  C   . ASP Q  1 16  ? 171.891 90.237  114.747 1.00 9.40  ? 15  ASP Q C   1 
ATOM   22732 O  O   . ASP Q  1 16  ? 172.529 90.836  115.621 1.00 13.96 ? 15  ASP Q O   1 
ATOM   22733 C  CB  . ASP Q  1 16  ? 173.098 88.964  112.959 1.00 10.11 ? 15  ASP Q CB  1 
ATOM   22734 C  CG  . ASP Q  1 16  ? 173.796 87.673  112.587 1.00 13.61 ? 15  ASP Q CG  1 
ATOM   22735 O  OD1 . ASP Q  1 16  ? 173.805 86.742  113.416 1.00 15.46 ? 15  ASP Q OD1 1 
ATOM   22736 O  OD2 . ASP Q  1 16  ? 174.336 87.591  111.464 1.00 19.98 ? 15  ASP Q OD2 1 
ATOM   22737 N  N   . SER Q  1 17  ? 170.798 90.753  114.180 1.00 10.77 ? 16  SER Q N   1 
ATOM   22738 C  CA  . SER Q  1 17  ? 170.265 92.036  114.625 1.00 6.63  ? 16  SER Q CA  1 
ATOM   22739 C  C   . SER Q  1 17  ? 169.816 91.970  116.078 1.00 3.40  ? 16  SER Q C   1 
ATOM   22740 O  O   . SER Q  1 17  ? 170.043 92.907  116.848 1.00 10.75 ? 16  SER Q O   1 
ATOM   22741 C  CB  . SER Q  1 17  ? 169.106 92.463  113.726 1.00 6.21  ? 16  SER Q CB  1 
ATOM   22742 O  OG  . SER Q  1 17  ? 169.535 92.652  112.390 1.00 14.63 ? 16  SER Q OG  1 
ATOM   22743 N  N   . GLU Q  1 18  ? 169.173 90.869  116.469 1.00 10.31 ? 17  GLU Q N   1 
ATOM   22744 C  CA  . GLU Q  1 18  ? 168.734 90.704  117.852 1.00 3.47  ? 17  GLU Q CA  1 
ATOM   22745 C  C   . GLU Q  1 18  ? 169.922 90.731  118.812 1.00 2.60  ? 17  GLU Q C   1 
ATOM   22746 O  O   . GLU Q  1 18  ? 169.896 91.419  119.845 1.00 11.38 ? 17  GLU Q O   1 
ATOM   22747 C  CB  . GLU Q  1 18  ? 167.953 89.393  117.968 1.00 6.65  ? 17  GLU Q CB  1 
ATOM   22748 C  CG  . GLU Q  1 18  ? 167.428 89.056  119.342 1.00 7.57  ? 17  GLU Q CG  1 
ATOM   22749 C  CD  . GLU Q  1 18  ? 166.685 87.731  119.358 1.00 11.46 ? 17  GLU Q CD  1 
ATOM   22750 O  OE1 . GLU Q  1 18  ? 166.540 87.117  118.281 1.00 18.30 ? 17  GLU Q OE1 1 
ATOM   22751 O  OE2 . GLU Q  1 18  ? 166.248 87.304  120.445 1.00 18.05 ? 17  GLU Q OE2 1 
ATOM   22752 N  N   . ALA Q  1 19  ? 170.992 90.010  118.465 1.00 8.35  ? 18  ALA Q N   1 
ATOM   22753 C  CA  . ALA Q  1 19  ? 172.184 89.994  119.308 1.00 6.50  ? 18  ALA Q CA  1 
ATOM   22754 C  C   . ALA Q  1 19  ? 172.830 91.373  119.388 1.00 4.65  ? 18  ALA Q C   1 
ATOM   22755 O  O   . ALA Q  1 19  ? 173.257 91.808  120.467 1.00 14.19 ? 18  ALA Q O   1 
ATOM   22756 C  CB  . ALA Q  1 19  ? 173.181 88.963  118.783 1.00 6.94  ? 18  ALA Q CB  1 
ATOM   22757 N  N   . ALA Q  1 20  ? 172.916 92.075  118.254 1.00 3.26  ? 19  ALA Q N   1 
ATOM   22758 C  CA  . ALA Q  1 20  ? 173.502 93.412  118.264 1.00 7.29  ? 19  ALA Q CA  1 
ATOM   22759 C  C   . ALA Q  1 20  ? 172.667 94.373  119.099 1.00 0.00  ? 19  ALA Q C   1 
ATOM   22760 O  O   . ALA Q  1 20  ? 173.210 95.248  119.781 1.00 7.77  ? 19  ALA Q O   1 
ATOM   22761 C  CB  . ALA Q  1 20  ? 173.655 93.934  116.837 1.00 3.68  ? 19  ALA Q CB  1 
ATOM   22762 N  N   . ILE Q  1 21  ? 171.341 94.233  119.052 1.00 1.71  ? 20  ILE Q N   1 
ATOM   22763 C  CA  . ILE Q  1 21  ? 170.479 95.074  119.876 1.00 3.15  ? 20  ILE Q CA  1 
ATOM   22764 C  C   . ILE Q  1 21  ? 170.740 94.810  121.352 1.00 0.15  ? 20  ILE Q C   1 
ATOM   22765 O  O   . ILE Q  1 21  ? 170.779 95.739  122.165 1.00 2.39  ? 20  ILE Q O   1 
ATOM   22766 C  CB  . ILE Q  1 21  ? 169.001 94.855  119.506 1.00 0.47  ? 20  ILE Q CB  1 
ATOM   22767 C  CG1 . ILE Q  1 21  ? 168.709 95.449  118.125 1.00 4.08  ? 20  ILE Q CG1 1 
ATOM   22768 C  CG2 . ILE Q  1 21  ? 168.088 95.478  120.545 1.00 2.46  ? 20  ILE Q CG2 1 
ATOM   22769 C  CD1 . ILE Q  1 21  ? 168.679 96.957  118.104 1.00 7.27  ? 20  ILE Q CD1 1 
ATOM   22770 N  N   . ASN Q  1 22  ? 170.919 93.540  121.725 1.00 0.00  ? 21  ASN Q N   1 
ATOM   22771 C  CA  . ASN Q  1 22  ? 171.239 93.239  123.121 1.00 2.48  ? 21  ASN Q CA  1 
ATOM   22772 C  C   . ASN Q  1 22  ? 172.577 93.855  123.532 1.00 0.00  ? 21  ASN Q C   1 
ATOM   22773 O  O   . ASN Q  1 22  ? 172.709 94.415  124.633 1.00 8.06  ? 21  ASN Q O   1 
ATOM   22774 C  CB  . ASN Q  1 22  ? 171.237 91.728  123.339 1.00 0.31  ? 21  ASN Q CB  1 
ATOM   22775 C  CG  . ASN Q  1 22  ? 169.836 91.168  123.459 1.00 3.25  ? 21  ASN Q CG  1 
ATOM   22776 O  OD1 . ASN Q  1 22  ? 168.917 91.870  123.870 1.00 8.03  ? 21  ASN Q OD1 1 
ATOM   22777 N  ND2 . ASN Q  1 22  ? 169.664 89.905  123.093 1.00 5.28  ? 21  ASN Q ND2 1 
ATOM   22778 N  N   . ARG Q  1 23  ? 173.576 93.774  122.650 1.00 3.74  ? 22  ARG Q N   1 
ATOM   22779 C  CA  . ARG Q  1 23  ? 174.864 94.400  122.939 1.00 2.05  ? 22  ARG Q CA  1 
ATOM   22780 C  C   . ARG Q  1 23  ? 174.714 95.907  123.117 1.00 1.12  ? 22  ARG Q C   1 
ATOM   22781 O  O   . ARG Q  1 23  ? 175.329 96.504  124.009 1.00 8.70  ? 22  ARG Q O   1 
ATOM   22782 C  CB  . ARG Q  1 23  ? 175.863 94.087  121.826 1.00 8.24  ? 22  ARG Q CB  1 
ATOM   22783 C  CG  . ARG Q  1 23  ? 176.302 92.635  121.786 1.00 8.34  ? 22  ARG Q CG  1 
ATOM   22784 C  CD  . ARG Q  1 23  ? 177.527 92.448  120.905 1.00 11.99 ? 22  ARG Q CD  1 
ATOM   22785 N  NE  . ARG Q  1 23  ? 177.391 93.120  119.619 1.00 15.41 ? 22  ARG Q NE  1 
ATOM   22786 C  CZ  . ARG Q  1 23  ? 176.977 92.531  118.505 1.00 14.10 ? 22  ARG Q CZ  1 
ATOM   22787 N  NH1 . ARG Q  1 23  ? 176.637 91.253  118.484 1.00 13.22 ? 22  ARG Q NH1 1 
ATOM   22788 N  NH2 . ARG Q  1 23  ? 176.908 93.242  117.382 1.00 15.15 ? 22  ARG Q NH2 1 
ATOM   22789 N  N   . GLN Q  1 24  ? 173.892 96.537  122.279 1.00 2.93  ? 23  GLN Q N   1 
ATOM   22790 C  CA  . GLN Q  1 24  ? 173.671 97.973  122.401 1.00 2.14  ? 23  GLN Q CA  1 
ATOM   22791 C  C   . GLN Q  1 24  ? 172.943 98.315  123.695 1.00 0.00  ? 23  GLN Q C   1 
ATOM   22792 O  O   . GLN Q  1 24  ? 173.208 99.354  124.303 1.00 7.68  ? 23  GLN Q O   1 
ATOM   22793 C  CB  . GLN Q  1 24  ? 172.894 98.492  121.194 1.00 4.24  ? 23  GLN Q CB  1 
ATOM   22794 C  CG  . GLN Q  1 24  ? 172.852 100.002 121.105 1.00 5.53  ? 23  GLN Q CG  1 
ATOM   22795 C  CD  . GLN Q  1 24  ? 174.212 100.606 120.823 1.00 5.14  ? 23  GLN Q CD  1 
ATOM   22796 O  OE1 . GLN Q  1 24  ? 175.083 99.958  120.252 1.00 13.23 ? 23  GLN Q OE1 1 
ATOM   22797 N  NE2 . GLN Q  1 24  ? 174.397 101.856 121.224 1.00 9.40  ? 23  GLN Q NE2 1 
ATOM   22798 N  N   . ILE Q  1 25  ? 172.004 97.466  124.115 1.00 0.12  ? 24  ILE Q N   1 
ATOM   22799 C  CA  . ILE Q  1 25  ? 171.343 97.665  125.403 1.00 4.97  ? 24  ILE Q CA  1 
ATOM   22800 C  C   . ILE Q  1 25  ? 172.377 97.701  126.516 1.00 0.00  ? 24  ILE Q C   1 
ATOM   22801 O  O   . ILE Q  1 25  ? 172.372 98.596  127.374 1.00 4.45  ? 24  ILE Q O   1 
ATOM   22802 C  CB  . ILE Q  1 25  ? 170.300 96.559  125.650 1.00 0.73  ? 24  ILE Q CB  1 
ATOM   22803 C  CG1 . ILE Q  1 25  ? 169.118 96.714  124.696 1.00 2.78  ? 24  ILE Q CG1 1 
ATOM   22804 C  CG2 . ILE Q  1 25  ? 169.828 96.580  127.096 1.00 4.59  ? 24  ILE Q CG2 1 
ATOM   22805 C  CD1 . ILE Q  1 25  ? 168.206 95.508  124.660 1.00 6.29  ? 24  ILE Q CD1 1 
ATOM   22806 N  N   . ASN Q  1 26  ? 173.285 96.722  126.516 1.00 0.16  ? 25  ASN Q N   1 
ATOM   22807 C  CA  . ASN Q  1 26  ? 174.315 96.702  127.551 1.00 3.91  ? 25  ASN Q CA  1 
ATOM   22808 C  C   . ASN Q  1 26  ? 175.205 97.938  127.467 1.00 1.19  ? 25  ASN Q C   1 
ATOM   22809 O  O   . ASN Q  1 26  ? 175.601 98.497  128.494 1.00 4.07  ? 25  ASN Q O   1 
ATOM   22810 C  CB  . ASN Q  1 26  ? 175.157 95.434  127.458 1.00 3.16  ? 25  ASN Q CB  1 
ATOM   22811 C  CG  . ASN Q  1 26  ? 176.077 95.271  128.650 1.00 10.40 ? 25  ASN Q CG  1 
ATOM   22812 O  OD1 . ASN Q  1 26  ? 177.285 95.468  128.548 1.00 11.68 ? 25  ASN Q OD1 1 
ATOM   22813 N  ND2 . ASN Q  1 26  ? 175.504 94.933  129.797 1.00 4.11  ? 25  ASN Q ND2 1 
ATOM   22814 N  N   . LEU Q  1 27  ? 175.527 98.380  126.250 1.00 4.19  ? 26  LEU Q N   1 
ATOM   22815 C  CA  . LEU Q  1 27  ? 176.367 99.566  126.096 1.00 2.70  ? 26  LEU Q CA  1 
ATOM   22816 C  C   . LEU Q  1 27  ? 175.682 100.816 126.639 1.00 0.00  ? 26  LEU Q C   1 
ATOM   22817 O  O   . LEU Q  1 27  ? 176.320 101.643 127.297 1.00 4.75  ? 26  LEU Q O   1 
ATOM   22818 C  CB  . LEU Q  1 27  ? 176.740 99.759  124.628 1.00 7.00  ? 26  LEU Q CB  1 
ATOM   22819 C  CG  . LEU Q  1 27  ? 177.727 100.891 124.350 1.00 7.21  ? 26  LEU Q CG  1 
ATOM   22820 C  CD1 . LEU Q  1 27  ? 178.901 100.827 125.311 1.00 4.99  ? 26  LEU Q CD1 1 
ATOM   22821 C  CD2 . LEU Q  1 27  ? 178.207 100.816 122.919 1.00 5.18  ? 26  LEU Q CD2 1 
ATOM   22822 N  N   . GLU Q  1 28  ? 174.389 100.982 126.356 1.00 0.00  ? 27  GLU Q N   1 
ATOM   22823 C  CA  . GLU Q  1 28  ? 173.668 102.141 126.872 1.00 3.93  ? 27  GLU Q CA  1 
ATOM   22824 C  C   . GLU Q  1 28  ? 173.591 102.105 128.391 1.00 2.71  ? 27  GLU Q C   1 
ATOM   22825 O  O   . GLU Q  1 28  ? 173.737 103.140 129.052 1.00 9.47  ? 27  GLU Q O   1 
ATOM   22826 C  CB  . GLU Q  1 28  ? 172.266 102.210 126.270 1.00 9.78  ? 27  GLU Q CB  1 
ATOM   22827 C  CG  . GLU Q  1 28  ? 172.233 102.249 124.754 1.00 5.12  ? 27  GLU Q CG  1 
ATOM   22828 C  CD  . GLU Q  1 28  ? 172.577 103.612 124.191 1.00 10.10 ? 27  GLU Q CD  1 
ATOM   22829 O  OE1 . GLU Q  1 28  ? 172.492 104.604 124.939 1.00 15.06 ? 27  GLU Q OE1 1 
ATOM   22830 O  OE2 . GLU Q  1 28  ? 172.931 103.686 122.996 1.00 16.92 ? 27  GLU Q OE2 1 
ATOM   22831 N  N   . LEU Q  1 29  ? 173.353 100.923 128.965 1.00 1.65  ? 28  LEU Q N   1 
ATOM   22832 C  CA  . LEU Q  1 29  ? 173.341 100.813 130.422 1.00 3.73  ? 28  LEU Q CA  1 
ATOM   22833 C  C   . LEU Q  1 29  ? 174.704 101.166 131.007 1.00 2.41  ? 28  LEU Q C   1 
ATOM   22834 O  O   . LEU Q  1 29  ? 174.797 101.877 132.018 1.00 6.48  ? 28  LEU Q O   1 
ATOM   22835 C  CB  . LEU Q  1 29  ? 172.921 99.402  130.831 1.00 0.00  ? 28  LEU Q CB  1 
ATOM   22836 C  CG  . LEU Q  1 29  ? 171.462 99.074  130.508 1.00 2.43  ? 28  LEU Q CG  1 
ATOM   22837 C  CD1 . LEU Q  1 29  ? 171.169 97.601  130.722 1.00 6.77  ? 28  LEU Q CD1 1 
ATOM   22838 C  CD2 . LEU Q  1 29  ? 170.529 99.930  131.345 1.00 6.57  ? 28  LEU Q CD2 1 
ATOM   22839 N  N   . TYR Q  1 30  ? 175.773 100.694 130.368 1.00 0.00  ? 29  TYR Q N   1 
ATOM   22840 C  CA  . TYR Q  1 30  ? 177.116 101.018 130.830 1.00 5.28  ? 29  TYR Q CA  1 
ATOM   22841 C  C   . TYR Q  1 30  ? 177.377 102.517 130.759 1.00 2.02  ? 29  TYR Q C   1 
ATOM   22842 O  O   . TYR Q  1 30  ? 177.977 103.092 131.673 1.00 4.88  ? 29  TYR Q O   1 
ATOM   22843 C  CB  . TYR Q  1 30  ? 178.147 100.259 130.001 1.00 5.09  ? 29  TYR Q CB  1 
ATOM   22844 C  CG  . TYR Q  1 30  ? 179.560 100.699 130.266 1.00 9.98  ? 29  TYR Q CG  1 
ATOM   22845 C  CD1 . TYR Q  1 30  ? 180.210 100.333 131.434 1.00 7.90  ? 29  TYR Q CD1 1 
ATOM   22846 C  CD2 . TYR Q  1 30  ? 180.241 101.495 129.355 1.00 5.22  ? 29  TYR Q CD2 1 
ATOM   22847 C  CE1 . TYR Q  1 30  ? 181.504 100.736 131.684 1.00 11.18 ? 29  TYR Q CE1 1 
ATOM   22848 C  CE2 . TYR Q  1 30  ? 181.534 101.904 129.596 1.00 8.32  ? 29  TYR Q CE2 1 
ATOM   22849 C  CZ  . TYR Q  1 30  ? 182.160 101.524 130.763 1.00 9.25  ? 29  TYR Q CZ  1 
ATOM   22850 O  OH  . TYR Q  1 30  ? 183.449 101.930 131.009 1.00 17.24 ? 29  TYR Q OH  1 
ATOM   22851 N  N   . ALA Q  1 31  ? 176.944 103.161 129.674 1.00 2.46  ? 30  ALA Q N   1 
ATOM   22852 C  CA  . ALA Q  1 31  ? 177.130 104.604 129.547 1.00 5.55  ? 30  ALA Q CA  1 
ATOM   22853 C  C   . ALA Q  1 31  ? 176.366 105.353 130.629 1.00 0.00  ? 30  ALA Q C   1 
ATOM   22854 O  O   . ALA Q  1 31  ? 176.880 106.316 131.214 1.00 4.39  ? 30  ALA Q O   1 
ATOM   22855 C  CB  . ALA Q  1 31  ? 176.691 105.070 128.160 1.00 1.34  ? 30  ALA Q CB  1 
ATOM   22856 N  N   . SER Q  1 32  ? 175.133 104.927 130.903 1.00 0.00  ? 31  SER Q N   1 
ATOM   22857 C  CA  . SER Q  1 32  ? 174.361 105.537 131.979 1.00 3.41  ? 31  SER Q CA  1 
ATOM   22858 C  C   . SER Q  1 32  ? 175.085 105.419 133.310 1.00 0.00  ? 31  SER Q C   1 
ATOM   22859 O  O   . SER Q  1 32  ? 175.086 106.353 134.117 1.00 7.47  ? 31  SER Q O   1 
ATOM   22860 C  CB  . SER Q  1 32  ? 172.991 104.879 132.079 1.00 6.33  ? 31  SER Q CB  1 
ATOM   22861 O  OG  . SER Q  1 32  ? 172.179 105.590 132.988 1.00 19.88 ? 31  SER Q OG  1 
ATOM   22862 N  N   . TYR Q  1 33  ? 175.696 104.268 133.561 1.00 0.00  ? 32  TYR Q N   1 
ATOM   22863 C  CA  . TYR Q  1 33  ? 176.324 104.060 134.859 1.00 1.61  ? 32  TYR Q CA  1 
ATOM   22864 C  C   . TYR Q  1 33  ? 177.653 104.814 134.958 1.00 2.84  ? 32  TYR Q C   1 
ATOM   22865 O  O   . TYR Q  1 33  ? 178.014 105.302 136.039 1.00 5.10  ? 32  TYR Q O   1 
ATOM   22866 C  CB  . TYR Q  1 33  ? 176.391 102.549 135.094 1.00 6.15  ? 32  TYR Q CB  1 
ATOM   22867 C  CG  . TYR Q  1 33  ? 176.949 102.039 136.393 1.00 4.40  ? 32  TYR Q CG  1 
ATOM   22868 C  CD1 . TYR Q  1 33  ? 176.200 102.141 137.552 1.00 9.92  ? 32  TYR Q CD1 1 
ATOM   22869 C  CD2 . TYR Q  1 33  ? 178.058 101.208 136.418 1.00 5.48  ? 32  TYR Q CD2 1 
ATOM   22870 C  CE1 . TYR Q  1 33  ? 176.646 101.621 138.739 1.00 6.25  ? 32  TYR Q CE1 1 
ATOM   22871 C  CE2 . TYR Q  1 33  ? 178.499 100.648 137.607 1.00 10.57 ? 32  TYR Q CE2 1 
ATOM   22872 C  CZ  . TYR Q  1 33  ? 177.783 100.862 138.764 1.00 0.77  ? 32  TYR Q CZ  1 
ATOM   22873 O  OH  . TYR Q  1 33  ? 178.201 100.321 139.956 1.00 10.55 ? 32  TYR Q OH  1 
ATOM   22874 N  N   . VAL Q  1 34  ? 178.348 104.989 133.831 1.00 2.64  ? 33  VAL Q N   1 
ATOM   22875 C  CA  . VAL Q  1 34  ? 179.501 105.892 133.787 1.00 1.74  ? 33  VAL Q CA  1 
ATOM   22876 C  C   . VAL Q  1 34  ? 179.074 107.319 134.126 1.00 1.14  ? 33  VAL Q C   1 
ATOM   22877 O  O   . VAL Q  1 34  ? 179.715 108.008 134.933 1.00 6.60  ? 33  VAL Q O   1 
ATOM   22878 C  CB  . VAL Q  1 34  ? 180.178 105.831 132.405 1.00 3.10  ? 33  VAL Q CB  1 
ATOM   22879 C  CG1 . VAL Q  1 34  ? 181.184 106.966 132.253 1.00 5.20  ? 33  VAL Q CG1 1 
ATOM   22880 C  CG2 . VAL Q  1 34  ? 180.846 104.486 132.189 1.00 5.35  ? 33  VAL Q CG2 1 
ATOM   22881 N  N   . TYR Q  1 35  ? 177.989 107.787 133.502 1.00 0.00  ? 34  TYR Q N   1 
ATOM   22882 C  CA  . TYR Q  1 35  ? 177.502 109.135 133.783 1.00 0.00  ? 34  TYR Q CA  1 
ATOM   22883 C  C   . TYR Q  1 35  ? 177.087 109.284 135.242 1.00 0.00  ? 34  TYR Q C   1 
ATOM   22884 O  O   . TYR Q  1 35  ? 177.297 110.339 135.849 1.00 4.46  ? 34  TYR Q O   1 
ATOM   22885 C  CB  . TYR Q  1 35  ? 176.332 109.484 132.865 1.00 1.73  ? 34  TYR Q CB  1 
ATOM   22886 C  CG  . TYR Q  1 35  ? 176.729 110.002 131.504 1.00 2.34  ? 34  TYR Q CG  1 
ATOM   22887 C  CD1 . TYR Q  1 35  ? 177.656 111.026 131.373 1.00 9.35  ? 34  TYR Q CD1 1 
ATOM   22888 C  CD2 . TYR Q  1 35  ? 176.156 109.487 130.350 1.00 4.32  ? 34  TYR Q CD2 1 
ATOM   22889 C  CE1 . TYR Q  1 35  ? 178.011 111.513 130.128 1.00 10.41 ? 34  TYR Q CE1 1 
ATOM   22890 C  CE2 . TYR Q  1 35  ? 176.505 109.966 129.102 1.00 7.10  ? 34  TYR Q CE2 1 
ATOM   22891 C  CZ  . TYR Q  1 35  ? 177.432 110.978 128.996 1.00 10.05 ? 34  TYR Q CZ  1 
ATOM   22892 O  OH  . TYR Q  1 35  ? 177.782 111.461 127.756 1.00 16.81 ? 34  TYR Q OH  1 
ATOM   22893 N  N   . LEU Q  1 36  ? 176.473 108.248 135.814 1.00 4.86  ? 35  LEU Q N   1 
ATOM   22894 C  CA  . LEU Q  1 36  ? 176.116 108.284 137.229 1.00 3.84  ? 35  LEU Q CA  1 
ATOM   22895 C  C   . LEU Q  1 36  ? 177.357 108.440 138.101 1.00 0.00  ? 35  LEU Q C   1 
ATOM   22896 O  O   . LEU Q  1 36  ? 177.382 109.249 139.044 1.00 8.53  ? 35  LEU Q O   1 
ATOM   22897 C  CB  . LEU Q  1 36  ? 175.358 107.011 137.598 1.00 1.16  ? 35  LEU Q CB  1 
ATOM   22898 C  CG  . LEU Q  1 36  ? 174.857 106.926 139.036 1.00 7.25  ? 35  LEU Q CG  1 
ATOM   22899 C  CD1 . LEU Q  1 36  ? 173.824 108.006 139.289 1.00 6.08  ? 35  LEU Q CD1 1 
ATOM   22900 C  CD2 . LEU Q  1 36  ? 174.284 105.547 139.316 1.00 6.21  ? 35  LEU Q CD2 1 
ATOM   22901 N  N   . SER Q  1 37  ? 178.400 107.665 137.795 1.00 0.00  ? 36  SER Q N   1 
ATOM   22902 C  CA  . SER Q  1 37  ? 179.656 107.787 138.525 1.00 3.35  ? 36  SER Q CA  1 
ATOM   22903 C  C   . SER Q  1 37  ? 180.191 109.212 138.455 1.00 1.76  ? 36  SER Q C   1 
ATOM   22904 O  O   . SER Q  1 37  ? 180.603 109.784 139.470 1.00 8.30  ? 36  SER Q O   1 
ATOM   22905 C  CB  . SER Q  1 37  ? 180.683 106.804 137.967 1.00 2.62  ? 36  SER Q CB  1 
ATOM   22906 O  OG  . SER Q  1 37  ? 181.908 106.904 138.666 1.00 10.31 ? 36  SER Q OG  1 
ATOM   22907 N  N   . MET Q  1 38  ? 180.189 109.802 137.258 1.00 2.14  ? 37  MET Q N   1 
ATOM   22908 C  CA  . MET Q  1 38  ? 180.667 111.177 137.114 1.00 4.65  ? 37  MET Q CA  1 
ATOM   22909 C  C   . MET Q  1 38  ? 179.832 112.140 137.949 1.00 0.00  ? 37  MET Q C   1 
ATOM   22910 O  O   . MET Q  1 38  ? 180.368 112.998 138.668 1.00 11.14 ? 37  MET Q O   1 
ATOM   22911 C  CB  . MET Q  1 38  ? 180.628 111.600 135.646 1.00 1.92  ? 37  MET Q CB  1 
ATOM   22912 C  CG  . MET Q  1 38  ? 181.491 110.792 134.723 1.00 5.17  ? 37  MET Q CG  1 
ATOM   22913 S  SD  . MET Q  1 38  ? 181.445 111.460 133.047 1.00 16.83 ? 37  MET Q SD  1 
ATOM   22914 C  CE  . MET Q  1 38  ? 182.750 110.509 132.282 1.00 12.12 ? 37  MET Q CE  1 
ATOM   22915 N  N   . SER Q  1 39  ? 178.507 112.009 137.854 1.00 0.00  ? 38  SER Q N   1 
ATOM   22916 C  CA  . SER Q  1 39  ? 177.611 112.915 138.554 1.00 0.83  ? 38  SER Q CA  1 
ATOM   22917 C  C   . SER Q  1 39  ? 177.922 112.929 140.037 1.00 3.73  ? 38  SER Q C   1 
ATOM   22918 O  O   . SER Q  1 39  ? 178.048 113.996 140.647 1.00 9.36  ? 38  SER Q O   1 
ATOM   22919 C  CB  . SER Q  1 39  ? 176.158 112.509 138.316 1.00 4.98  ? 38  SER Q CB  1 
ATOM   22920 O  OG  . SER Q  1 39  ? 175.275 113.408 138.956 1.00 12.28 ? 38  SER Q OG  1 
ATOM   22921 N  N   . TYR Q  1 40  ? 178.083 111.751 140.631 1.00 1.84  ? 39  TYR Q N   1 
ATOM   22922 C  CA  . TYR Q  1 40  ? 178.353 111.756 142.062 1.00 3.51  ? 39  TYR Q CA  1 
ATOM   22923 C  C   . TYR Q  1 40  ? 179.816 112.024 142.391 1.00 0.00  ? 39  TYR Q C   1 
ATOM   22924 O  O   . TYR Q  1 40  ? 180.128 112.307 143.551 1.00 11.45 ? 39  TYR Q O   1 
ATOM   22925 C  CB  . TYR Q  1 40  ? 177.860 110.454 142.690 1.00 4.29  ? 39  TYR Q CB  1 
ATOM   22926 C  CG  . TYR Q  1 40  ? 176.369 110.519 142.890 1.00 4.59  ? 39  TYR Q CG  1 
ATOM   22927 C  CD1 . TYR Q  1 40  ? 175.828 111.096 144.029 1.00 3.71  ? 39  TYR Q CD1 1 
ATOM   22928 C  CD2 . TYR Q  1 40  ? 175.500 110.072 141.908 1.00 6.55  ? 39  TYR Q CD2 1 
ATOM   22929 C  CE1 . TYR Q  1 40  ? 174.465 111.186 144.203 1.00 8.68  ? 39  TYR Q CE1 1 
ATOM   22930 C  CE2 . TYR Q  1 40  ? 174.137 110.159 142.071 1.00 5.44  ? 39  TYR Q CE2 1 
ATOM   22931 C  CZ  . TYR Q  1 40  ? 173.623 110.716 143.222 1.00 9.94  ? 39  TYR Q CZ  1 
ATOM   22932 O  OH  . TYR Q  1 40  ? 172.262 110.802 143.389 1.00 16.68 ? 39  TYR Q OH  1 
ATOM   22933 N  N   . TYR Q  1 41  ? 180.715 111.963 141.409 1.00 4.28  ? 40  TYR Q N   1 
ATOM   22934 C  CA  . TYR Q  1 41  ? 182.052 112.494 141.637 1.00 3.07  ? 40  TYR Q CA  1 
ATOM   22935 C  C   . TYR Q  1 41  ? 182.008 114.002 141.838 1.00 3.37  ? 40  TYR Q C   1 
ATOM   22936 O  O   . TYR Q  1 41  ? 182.706 114.541 142.704 1.00 5.61  ? 40  TYR Q O   1 
ATOM   22937 C  CB  . TYR Q  1 41  ? 182.979 112.140 140.477 1.00 8.15  ? 40  TYR Q CB  1 
ATOM   22938 C  CG  . TYR Q  1 41  ? 184.334 112.792 140.602 1.00 3.50  ? 40  TYR Q CG  1 
ATOM   22939 C  CD1 . TYR Q  1 41  ? 185.316 112.237 141.407 1.00 10.09 ? 40  TYR Q CD1 1 
ATOM   22940 C  CD2 . TYR Q  1 41  ? 184.626 113.969 139.929 1.00 9.80  ? 40  TYR Q CD2 1 
ATOM   22941 C  CE1 . TYR Q  1 41  ? 186.551 112.832 141.532 1.00 11.41 ? 40  TYR Q CE1 1 
ATOM   22942 C  CE2 . TYR Q  1 41  ? 185.859 114.570 140.047 1.00 9.95  ? 40  TYR Q CE2 1 
ATOM   22943 C  CZ  . TYR Q  1 41  ? 186.815 113.996 140.851 1.00 10.81 ? 40  TYR Q CZ  1 
ATOM   22944 O  OH  . TYR Q  1 41  ? 188.044 114.590 140.977 1.00 21.29 ? 40  TYR Q OH  1 
ATOM   22945 N  N   . PHE Q  1 42  ? 181.197 114.702 141.045 1.00 1.06  ? 41  PHE Q N   1 
ATOM   22946 C  CA  . PHE Q  1 42  ? 181.124 116.152 141.193 1.00 4.41  ? 41  PHE Q CA  1 
ATOM   22947 C  C   . PHE Q  1 42  ? 180.246 116.596 142.357 1.00 1.36  ? 41  PHE Q C   1 
ATOM   22948 O  O   . PHE Q  1 42  ? 180.212 117.791 142.664 1.00 12.90 ? 41  PHE Q O   1 
ATOM   22949 C  CB  . PHE Q  1 42  ? 180.648 116.781 139.886 1.00 4.15  ? 41  PHE Q CB  1 
ATOM   22950 C  CG  . PHE Q  1 42  ? 181.662 116.685 138.796 1.00 2.13  ? 41  PHE Q CG  1 
ATOM   22951 C  CD1 . PHE Q  1 42  ? 182.741 117.550 138.766 1.00 1.08  ? 41  PHE Q CD1 1 
ATOM   22952 C  CD2 . PHE Q  1 42  ? 181.575 115.699 137.835 1.00 7.53  ? 41  PHE Q CD2 1 
ATOM   22953 C  CE1 . PHE Q  1 42  ? 183.695 117.452 137.783 1.00 7.08  ? 41  PHE Q CE1 1 
ATOM   22954 C  CE2 . PHE Q  1 42  ? 182.527 115.597 136.848 1.00 7.01  ? 41  PHE Q CE2 1 
ATOM   22955 C  CZ  . PHE Q  1 42  ? 183.588 116.476 136.823 1.00 10.40 ? 41  PHE Q CZ  1 
ATOM   22956 N  N   . ASP Q  1 43  ? 179.544 115.669 143.004 1.00 4.86  ? 42  ASP Q N   1 
ATOM   22957 C  CA  . ASP Q  1 43  ? 178.816 115.951 144.234 1.00 4.93  ? 42  ASP Q CA  1 
ATOM   22958 C  C   . ASP Q  1 43  ? 179.707 115.853 145.469 1.00 5.35  ? 42  ASP Q C   1 
ATOM   22959 O  O   . ASP Q  1 43  ? 179.265 116.204 146.567 1.00 12.84 ? 42  ASP Q O   1 
ATOM   22960 C  CB  . ASP Q  1 43  ? 177.625 114.986 144.338 1.00 5.65  ? 42  ASP Q CB  1 
ATOM   22961 C  CG  . ASP Q  1 43  ? 176.819 115.167 145.608 1.00 13.16 ? 42  ASP Q CG  1 
ATOM   22962 O  OD1 . ASP Q  1 43  ? 176.369 116.298 145.877 1.00 18.98 ? 42  ASP Q OD1 1 
ATOM   22963 O  OD2 . ASP Q  1 43  ? 176.633 114.168 146.335 1.00 17.35 ? 42  ASP Q OD2 1 
ATOM   22964 N  N   . ARG Q  1 44  ? 180.950 115.405 145.311 1.00 3.63  ? 43  ARG Q N   1 
ATOM   22965 C  CA  . ARG Q  1 44  ? 181.850 115.266 146.446 1.00 6.83  ? 43  ARG Q CA  1 
ATOM   22966 C  C   . ARG Q  1 44  ? 182.166 116.624 147.065 1.00 4.99  ? 43  ARG Q C   1 
ATOM   22967 O  O   . ARG Q  1 44  ? 182.204 117.650 146.384 1.00 9.46  ? 43  ARG Q O   1 
ATOM   22968 C  CB  . ARG Q  1 44  ? 183.145 114.578 146.020 1.00 7.28  ? 43  ARG Q CB  1 
ATOM   22969 C  CG  . ARG Q  1 44  ? 183.010 113.085 145.796 1.00 4.57  ? 43  ARG Q CG  1 
ATOM   22970 C  CD  . ARG Q  1 44  ? 184.201 112.527 145.041 1.00 8.95  ? 43  ARG Q CD  1 
ATOM   22971 N  NE  . ARG Q  1 44  ? 185.472 112.917 145.637 1.00 13.13 ? 43  ARG Q NE  1 
ATOM   22972 C  CZ  . ARG Q  1 44  ? 186.623 112.301 145.409 1.00 14.44 ? 43  ARG Q CZ  1 
ATOM   22973 N  NH1 . ARG Q  1 44  ? 186.696 111.242 144.618 1.00 13.89 ? 43  ARG Q NH1 1 
ATOM   22974 N  NH2 . ARG Q  1 44  ? 187.730 112.758 145.988 1.00 18.16 ? 43  ARG Q NH2 1 
ATOM   22975 N  N   . ASP Q  1 45  ? 182.402 116.612 148.379 1.00 10.27 ? 44  ASP Q N   1 
ATOM   22976 C  CA  . ASP Q  1 45  ? 182.741 117.841 149.089 1.00 6.79  ? 44  ASP Q CA  1 
ATOM   22977 C  C   . ASP Q  1 45  ? 184.022 118.474 148.561 1.00 5.88  ? 44  ASP Q C   1 
ATOM   22978 O  O   . ASP Q  1 45  ? 184.138 119.703 148.535 1.00 11.36 ? 44  ASP Q O   1 
ATOM   22979 C  CB  . ASP Q  1 45  ? 182.869 117.558 150.587 1.00 7.22  ? 44  ASP Q CB  1 
ATOM   22980 C  CG  . ASP Q  1 45  ? 183.926 116.510 150.896 1.00 12.51 ? 44  ASP Q CG  1 
ATOM   22981 O  OD1 . ASP Q  1 45  ? 184.504 115.935 149.951 1.00 26.97 ? 44  ASP Q OD1 1 
ATOM   22982 O  OD2 . ASP Q  1 45  ? 184.185 116.259 152.085 1.00 24.01 ? 44  ASP Q OD2 1 
ATOM   22983 N  N   . ASP Q  1 46  ? 184.990 117.662 148.145 1.00 6.09  ? 45  ASP Q N   1 
ATOM   22984 C  CA  . ASP Q  1 46  ? 186.267 118.173 147.668 1.00 9.74  ? 45  ASP Q CA  1 
ATOM   22985 C  C   . ASP Q  1 46  ? 186.266 118.482 146.176 1.00 7.15  ? 45  ASP Q C   1 
ATOM   22986 O  O   . ASP Q  1 46  ? 187.316 118.835 145.633 1.00 13.22 ? 45  ASP Q O   1 
ATOM   22987 C  CB  . ASP Q  1 46  ? 187.393 117.185 147.995 1.00 6.89  ? 45  ASP Q CB  1 
ATOM   22988 C  CG  . ASP Q  1 46  ? 187.125 115.789 147.469 1.00 11.06 ? 45  ASP Q CG  1 
ATOM   22989 O  OD1 . ASP Q  1 46  ? 186.099 115.584 146.792 1.00 19.74 ? 45  ASP Q OD1 1 
ATOM   22990 O  OD2 . ASP Q  1 46  ? 187.946 114.889 147.740 1.00 21.34 ? 45  ASP Q OD2 1 
ATOM   22991 N  N   . VAL Q  1 47  ? 185.124 118.349 145.506 1.00 7.91  ? 46  VAL Q N   1 
ATOM   22992 C  CA  . VAL Q  1 47  ? 184.986 118.743 144.109 1.00 8.79  ? 46  VAL Q CA  1 
ATOM   22993 C  C   . VAL Q  1 47  ? 183.951 119.857 144.037 1.00 5.04  ? 46  VAL Q C   1 
ATOM   22994 O  O   . VAL Q  1 47  ? 184.251 120.974 143.603 1.00 14.63 ? 46  VAL Q O   1 
ATOM   22995 C  CB  . VAL Q  1 47  ? 184.592 117.549 143.222 1.00 8.31  ? 46  VAL Q CB  1 
ATOM   22996 C  CG1 . VAL Q  1 47  ? 184.639 117.942 141.759 1.00 8.26  ? 46  VAL Q CG1 1 
ATOM   22997 C  CG2 . VAL Q  1 47  ? 185.508 116.368 143.492 1.00 7.37  ? 46  VAL Q CG2 1 
ATOM   22998 N  N   . ALA Q  1 48  ? 182.725 119.550 144.465 1.00 5.62  ? 47  ALA Q N   1 
ATOM   22999 C  CA  . ALA Q  1 48  ? 181.685 120.542 144.741 1.00 5.59  ? 47  ALA Q CA  1 
ATOM   23000 C  C   . ALA Q  1 48  ? 181.376 121.413 143.520 1.00 9.27  ? 47  ALA Q C   1 
ATOM   23001 O  O   . ALA Q  1 48  ? 181.445 122.642 143.565 1.00 12.49 ? 47  ALA Q O   1 
ATOM   23002 C  CB  . ALA Q  1 48  ? 182.074 121.407 145.944 1.00 8.22  ? 47  ALA Q CB  1 
ATOM   23003 N  N   . LEU Q  1 49  ? 181.011 120.753 142.425 1.00 2.98  ? 48  LEU Q N   1 
ATOM   23004 C  CA  . LEU Q  1 49  ? 180.542 121.429 141.216 1.00 5.20  ? 48  LEU Q CA  1 
ATOM   23005 C  C   . LEU Q  1 49  ? 179.131 120.916 140.945 1.00 4.39  ? 48  LEU Q C   1 
ATOM   23006 O  O   . LEU Q  1 49  ? 178.940 119.959 140.193 1.00 10.79 ? 48  LEU Q O   1 
ATOM   23007 C  CB  . LEU Q  1 49  ? 181.479 121.182 140.039 1.00 3.32  ? 48  LEU Q CB  1 
ATOM   23008 C  CG  . LEU Q  1 49  ? 182.835 121.887 140.128 1.00 8.34  ? 48  LEU Q CG  1 
ATOM   23009 C  CD1 . LEU Q  1 49  ? 183.792 121.373 139.068 1.00 10.66 ? 48  LEU Q CD1 1 
ATOM   23010 C  CD2 . LEU Q  1 49  ? 182.669 123.398 140.020 1.00 10.21 ? 48  LEU Q CD2 1 
ATOM   23011 N  N   . LYS Q  1 50  ? 178.142 121.569 141.561 1.00 7.56  ? 49  LYS Q N   1 
ATOM   23012 C  CA  . LYS Q  1 50  ? 176.790 121.021 141.580 1.00 5.77  ? 49  LYS Q CA  1 
ATOM   23013 C  C   . LYS Q  1 50  ? 176.171 120.963 140.188 1.00 2.78  ? 49  LYS Q C   1 
ATOM   23014 O  O   . LYS Q  1 50  ? 175.408 120.037 139.894 1.00 11.25 ? 49  LYS Q O   1 
ATOM   23015 C  CB  . LYS Q  1 50  ? 175.908 121.830 142.536 1.00 6.70  ? 49  LYS Q CB  1 
ATOM   23016 C  CG  . LYS Q  1 50  ? 175.265 123.059 141.925 1.00 13.89 ? 49  LYS Q CG  1 
ATOM   23017 C  CD  . LYS Q  1 50  ? 174.346 123.775 142.904 1.00 16.78 ? 49  LYS Q CD  1 
ATOM   23018 C  CE  . LYS Q  1 50  ? 173.680 124.973 142.240 1.00 15.91 ? 49  LYS Q CE  1 
ATOM   23019 N  NZ  . LYS Q  1 50  ? 172.761 125.699 143.159 1.00 19.42 ? 49  LYS Q NZ  1 
ATOM   23020 N  N   . ASN Q  1 51  ? 176.485 121.922 139.316 1.00 3.62  ? 50  ASN Q N   1 
ATOM   23021 C  CA  . ASN Q  1 51  ? 175.878 121.899 137.992 1.00 7.59  ? 50  ASN Q CA  1 
ATOM   23022 C  C   . ASN Q  1 51  ? 176.521 120.853 137.091 1.00 0.00  ? 50  ASN Q C   1 
ATOM   23023 O  O   . ASN Q  1 51  ? 175.837 120.287 136.235 1.00 6.50  ? 50  ASN Q O   1 
ATOM   23024 C  CB  . ASN Q  1 51  ? 175.937 123.288 137.357 1.00 6.05  ? 50  ASN Q CB  1 
ATOM   23025 C  CG  . ASN Q  1 51  ? 174.986 124.264 138.020 1.00 9.46  ? 50  ASN Q CG  1 
ATOM   23026 O  OD1 . ASN Q  1 51  ? 173.855 123.912 138.349 1.00 17.33 ? 50  ASN Q OD1 1 
ATOM   23027 N  ND2 . ASN Q  1 51  ? 175.441 125.490 138.226 1.00 13.82 ? 50  ASN Q ND2 1 
ATOM   23028 N  N   . PHE Q  1 52  ? 177.813 120.563 137.275 1.00 0.00  ? 51  PHE Q N   1 
ATOM   23029 C  CA  . PHE Q  1 52  ? 178.404 119.414 136.593 1.00 1.17  ? 51  PHE Q CA  1 
ATOM   23030 C  C   . PHE Q  1 52  ? 177.707 118.127 137.010 1.00 0.12  ? 51  PHE Q C   1 
ATOM   23031 O  O   . PHE Q  1 52  ? 177.387 117.276 136.169 1.00 5.62  ? 51  PHE Q O   1 
ATOM   23032 C  CB  . PHE Q  1 52  ? 179.899 119.318 136.900 1.00 4.02  ? 51  PHE Q CB  1 
ATOM   23033 C  CG  . PHE Q  1 52  ? 180.770 120.130 135.981 1.00 1.50  ? 51  PHE Q CG  1 
ATOM   23034 C  CD1 . PHE Q  1 52  ? 181.054 121.453 136.266 1.00 0.00  ? 51  PHE Q CD1 1 
ATOM   23035 C  CD2 . PHE Q  1 52  ? 181.316 119.564 134.842 1.00 5.99  ? 51  PHE Q CD2 1 
ATOM   23036 C  CE1 . PHE Q  1 52  ? 181.862 122.200 135.428 1.00 4.57  ? 51  PHE Q CE1 1 
ATOM   23037 C  CE2 . PHE Q  1 52  ? 182.122 120.306 134.000 1.00 7.99  ? 51  PHE Q CE2 1 
ATOM   23038 C  CZ  . PHE Q  1 52  ? 182.395 121.627 134.295 1.00 3.86  ? 51  PHE Q CZ  1 
ATOM   23039 N  N   . ALA Q  1 53  ? 177.473 117.971 138.315 1.00 3.80  ? 52  ALA Q N   1 
ATOM   23040 C  CA  . ALA Q  1 53  ? 176.770 116.796 138.814 1.00 3.13  ? 52  ALA Q CA  1 
ATOM   23041 C  C   . ALA Q  1 53  ? 175.375 116.698 138.215 1.00 1.99  ? 52  ALA Q C   1 
ATOM   23042 O  O   . ALA Q  1 53  ? 174.952 115.621 137.786 1.00 6.84  ? 52  ALA Q O   1 
ATOM   23043 C  CB  . ALA Q  1 53  ? 176.697 116.842 140.339 1.00 3.83  ? 52  ALA Q CB  1 
ATOM   23044 N  N   . LYS Q  1 54  ? 174.649 117.817 138.174 1.00 1.66  ? 53  LYS Q N   1 
ATOM   23045 C  CA  . LYS Q  1 54  ? 173.306 117.811 137.600 1.00 10.17 ? 53  LYS Q CA  1 
ATOM   23046 C  C   . LYS Q  1 54  ? 173.341 117.449 136.119 1.00 5.84  ? 53  LYS Q C   1 
ATOM   23047 O  O   . LYS Q  1 54  ? 172.509 116.669 135.639 1.00 12.96 ? 53  LYS Q O   1 
ATOM   23048 C  CB  . LYS Q  1 54  ? 172.651 119.175 137.810 1.00 7.53  ? 53  LYS Q CB  1 
ATOM   23049 C  CG  . LYS Q  1 54  ? 171.287 119.322 137.174 1.00 11.37 ? 53  LYS Q CG  1 
ATOM   23050 C  CD  . LYS Q  1 54  ? 170.534 120.500 137.769 1.00 18.02 ? 53  LYS Q CD  1 
ATOM   23051 C  CE  . LYS Q  1 54  ? 171.306 121.792 137.572 1.00 13.96 ? 53  LYS Q CE  1 
ATOM   23052 N  NZ  . LYS Q  1 54  ? 171.415 122.153 136.132 1.00 18.35 ? 53  LYS Q NZ  1 
ATOM   23053 N  N   . TYR Q  1 55  ? 174.306 118.005 135.384 1.00 0.31  ? 54  TYR Q N   1 
ATOM   23054 C  CA  . TYR Q  1 55  ? 174.425 117.722 133.960 1.00 5.70  ? 54  TYR Q CA  1 
ATOM   23055 C  C   . TYR Q  1 55  ? 174.662 116.238 133.717 1.00 0.20  ? 54  TYR Q C   1 
ATOM   23056 O  O   . TYR Q  1 55  ? 173.992 115.612 132.886 1.00 4.83  ? 54  TYR Q O   1 
ATOM   23057 C  CB  . TYR Q  1 55  ? 175.562 118.558 133.372 1.00 7.39  ? 54  TYR Q CB  1 
ATOM   23058 C  CG  . TYR Q  1 55  ? 175.806 118.333 131.900 1.00 5.15  ? 54  TYR Q CG  1 
ATOM   23059 C  CD1 . TYR Q  1 55  ? 175.020 118.959 130.943 1.00 8.94  ? 54  TYR Q CD1 1 
ATOM   23060 C  CD2 . TYR Q  1 55  ? 176.827 117.501 131.467 1.00 6.79  ? 54  TYR Q CD2 1 
ATOM   23061 C  CE1 . TYR Q  1 55  ? 175.243 118.760 129.596 1.00 7.54  ? 54  TYR Q CE1 1 
ATOM   23062 C  CE2 . TYR Q  1 55  ? 177.056 117.294 130.119 1.00 10.87 ? 54  TYR Q CE2 1 
ATOM   23063 C  CZ  . TYR Q  1 55  ? 176.261 117.927 129.190 1.00 8.66  ? 54  TYR Q CZ  1 
ATOM   23064 O  OH  . TYR Q  1 55  ? 176.485 117.729 127.848 1.00 18.63 ? 54  TYR Q OH  1 
ATOM   23065 N  N   . PHE Q  1 56  ? 175.602 115.650 134.458 1.00 0.03  ? 55  PHE Q N   1 
ATOM   23066 C  CA  . PHE Q  1 56  ? 175.906 114.241 134.240 1.00 2.51  ? 55  PHE Q CA  1 
ATOM   23067 C  C   . PHE Q  1 56  ? 174.789 113.332 134.739 1.00 0.00  ? 55  PHE Q C   1 
ATOM   23068 O  O   . PHE Q  1 56  ? 174.565 112.263 134.164 1.00 5.54  ? 55  PHE Q O   1 
ATOM   23069 C  CB  . PHE Q  1 56  ? 177.242 113.893 134.886 1.00 4.57  ? 55  PHE Q CB  1 
ATOM   23070 C  CG  . PHE Q  1 56  ? 178.421 114.455 134.150 1.00 6.21  ? 55  PHE Q CG  1 
ATOM   23071 C  CD1 . PHE Q  1 56  ? 178.614 114.168 132.811 1.00 4.77  ? 55  PHE Q CD1 1 
ATOM   23072 C  CD2 . PHE Q  1 56  ? 179.326 115.285 134.788 1.00 2.21  ? 55  PHE Q CD2 1 
ATOM   23073 C  CE1 . PHE Q  1 56  ? 179.693 114.690 132.126 1.00 10.49 ? 55  PHE Q CE1 1 
ATOM   23074 C  CE2 . PHE Q  1 56  ? 180.406 115.807 134.107 1.00 8.50  ? 55  PHE Q CE2 1 
ATOM   23075 C  CZ  . PHE Q  1 56  ? 180.589 115.509 132.777 1.00 5.80  ? 55  PHE Q CZ  1 
ATOM   23076 N  N   . LEU Q  1 57  ? 174.062 113.736 135.783 1.00 0.00  ? 56  LEU Q N   1 
ATOM   23077 C  CA  . LEU Q  1 57  ? 172.900 112.960 136.207 1.00 7.31  ? 56  LEU Q CA  1 
ATOM   23078 C  C   . LEU Q  1 57  ? 171.821 112.958 135.130 1.00 0.50  ? 56  LEU Q C   1 
ATOM   23079 O  O   . LEU Q  1 57  ? 171.202 111.919 134.854 1.00 10.57 ? 56  LEU Q O   1 
ATOM   23080 C  CB  . LEU Q  1 57  ? 172.349 113.518 137.517 1.00 4.88  ? 56  LEU Q CB  1 
ATOM   23081 C  CG  . LEU Q  1 57  ? 171.230 112.717 138.182 1.00 9.85  ? 56  LEU Q CG  1 
ATOM   23082 C  CD1 . LEU Q  1 57  ? 171.732 111.351 138.609 1.00 8.19  ? 56  LEU Q CD1 1 
ATOM   23083 C  CD2 . LEU Q  1 57  ? 170.662 113.479 139.371 1.00 8.47  ? 56  LEU Q CD2 1 
ATOM   23084 N  N   . HIS Q  1 58  ? 171.584 114.115 134.509 1.00 4.66  ? 57  HIS Q N   1 
ATOM   23085 C  CA  . HIS Q  1 58  ? 170.643 114.169 133.395 1.00 7.92  ? 57  HIS Q CA  1 
ATOM   23086 C  C   . HIS Q  1 58  ? 171.103 113.278 132.248 1.00 4.85  ? 57  HIS Q C   1 
ATOM   23087 O  O   . HIS Q  1 58  ? 170.293 112.570 131.636 1.00 11.72 ? 57  HIS Q O   1 
ATOM   23088 C  CB  . HIS Q  1 58  ? 170.473 115.609 132.916 1.00 7.20  ? 57  HIS Q CB  1 
ATOM   23089 C  CG  . HIS Q  1 58  ? 169.587 115.741 131.718 1.00 10.02 ? 57  HIS Q CG  1 
ATOM   23090 N  ND1 . HIS Q  1 58  ? 170.078 115.956 130.449 1.00 11.71 ? 57  HIS Q ND1 1 
ATOM   23091 C  CD2 . HIS Q  1 58  ? 168.241 115.679 131.595 1.00 14.42 ? 57  HIS Q CD2 1 
ATOM   23092 C  CE1 . HIS Q  1 58  ? 169.072 116.024 129.596 1.00 13.48 ? 57  HIS Q CE1 1 
ATOM   23093 N  NE2 . HIS Q  1 58  ? 167.946 115.861 130.266 1.00 15.03 ? 57  HIS Q NE2 1 
ATOM   23094 N  N   . GLN Q  1 59  ? 172.403 113.299 131.945 1.00 1.16  ? 58  GLN Q N   1 
ATOM   23095 C  CA  . GLN Q  1 59  ? 172.926 112.422 130.899 1.00 0.00  ? 58  GLN Q CA  1 
ATOM   23096 C  C   . GLN Q  1 59  ? 172.701 110.953 131.245 1.00 5.09  ? 58  GLN Q C   1 
ATOM   23097 O  O   . GLN Q  1 59  ? 172.350 110.147 130.374 1.00 8.86  ? 58  GLN Q O   1 
ATOM   23098 C  CB  . GLN Q  1 59  ? 174.413 112.695 130.677 1.00 6.44  ? 58  GLN Q CB  1 
ATOM   23099 C  CG  . GLN Q  1 59  ? 174.727 114.101 130.200 1.00 7.57  ? 58  GLN Q CG  1 
ATOM   23100 C  CD  . GLN Q  1 59  ? 173.693 114.639 129.233 1.00 11.59 ? 58  GLN Q CD  1 
ATOM   23101 O  OE1 . GLN Q  1 59  ? 173.447 114.054 128.181 1.00 19.94 ? 58  GLN Q OE1 1 
ATOM   23102 N  NE2 . GLN Q  1 59  ? 173.077 115.761 129.590 1.00 15.90 ? 58  GLN Q NE2 1 
ATOM   23103 N  N   . SER Q  1 60  ? 172.907 110.589 132.513 1.00 3.87  ? 59  SER Q N   1 
ATOM   23104 C  CA  . SER Q  1 60  ? 172.678 109.214 132.946 1.00 3.54  ? 59  SER Q CA  1 
ATOM   23105 C  C   . SER Q  1 60  ? 171.227 108.803 132.738 1.00 5.31  ? 59  SER Q C   1 
ATOM   23106 O  O   . SER Q  1 60  ? 170.946 107.707 132.234 1.00 9.07  ? 59  SER Q O   1 
ATOM   23107 C  CB  . SER Q  1 60  ? 173.063 109.059 134.417 1.00 1.85  ? 59  SER Q CB  1 
ATOM   23108 O  OG  . SER Q  1 60  ? 173.021 107.703 134.813 1.00 13.66 ? 59  SER Q OG  1 
ATOM   23109 N  N   . HIS Q  1 61  ? 170.292 109.675 133.118 1.00 7.81  ? 60  HIS Q N   1 
ATOM   23110 C  CA  . HIS Q  1 61  ? 168.879 109.361 132.926 1.00 9.56  ? 60  HIS Q CA  1 
ATOM   23111 C  C   . HIS Q  1 61  ? 168.543 109.212 131.447 1.00 8.02  ? 60  HIS Q C   1 
ATOM   23112 O  O   . HIS Q  1 61  ? 167.787 108.311 131.058 1.00 15.65 ? 60  HIS Q O   1 
ATOM   23113 C  CB  . HIS Q  1 61  ? 168.010 110.433 133.580 1.00 8.59  ? 60  HIS Q CB  1 
ATOM   23114 C  CG  . HIS Q  1 61  ? 167.995 110.357 135.074 1.00 13.15 ? 60  HIS Q CG  1 
ATOM   23115 N  ND1 . HIS Q  1 61  ? 168.083 111.471 135.879 1.00 19.94 ? 60  HIS Q ND1 1 
ATOM   23116 C  CD2 . HIS Q  1 61  ? 167.911 109.295 135.909 1.00 15.43 ? 60  HIS Q CD2 1 
ATOM   23117 C  CE1 . HIS Q  1 61  ? 168.050 111.100 137.146 1.00 13.04 ? 60  HIS Q CE1 1 
ATOM   23118 N  NE2 . HIS Q  1 61  ? 167.946 109.785 137.192 1.00 17.09 ? 60  HIS Q NE2 1 
ATOM   23119 N  N   . GLU Q  1 62  ? 169.110 110.076 130.603 1.00 9.61  ? 61  GLU Q N   1 
ATOM   23120 C  CA  . GLU Q  1 62  ? 168.866 109.964 129.167 1.00 8.72  ? 61  GLU Q CA  1 
ATOM   23121 C  C   . GLU Q  1 62  ? 169.392 108.644 128.615 1.00 9.97  ? 61  GLU Q C   1 
ATOM   23122 O  O   . GLU Q  1 62  ? 168.745 108.011 127.772 1.00 13.89 ? 61  GLU Q O   1 
ATOM   23123 C  CB  . GLU Q  1 62  ? 169.498 111.147 128.435 1.00 11.69 ? 61  GLU Q CB  1 
ATOM   23124 C  CG  . GLU Q  1 62  ? 168.829 112.468 128.754 1.00 13.09 ? 61  GLU Q CG  1 
ATOM   23125 C  CD  . GLU Q  1 62  ? 167.337 112.438 128.485 1.00 18.58 ? 61  GLU Q CD  1 
ATOM   23126 O  OE1 . GLU Q  1 62  ? 166.936 111.965 127.401 1.00 23.44 ? 61  GLU Q OE1 1 
ATOM   23127 O  OE2 . GLU Q  1 62  ? 166.563 112.874 129.363 1.00 22.69 ? 61  GLU Q OE2 1 
ATOM   23128 N  N   . GLU Q  1 63  ? 170.562 108.214 129.072 1.00 1.40  ? 62  GLU Q N   1 
ATOM   23129 C  CA  . GLU Q  1 63  ? 171.125 106.944 128.618 1.00 7.95  ? 62  GLU Q CA  1 
ATOM   23130 C  C   . GLU Q  1 63  ? 170.252 105.764 129.056 1.00 5.55  ? 62  GLU Q C   1 
ATOM   23131 O  O   . GLU Q  1 63  ? 170.052 104.804 128.300 1.00 4.96  ? 62  GLU Q O   1 
ATOM   23132 C  CB  . GLU Q  1 63  ? 172.549 106.773 129.141 1.00 9.97  ? 62  GLU Q CB  1 
ATOM   23133 C  CG  . GLU Q  1 63  ? 173.552 107.726 128.525 1.00 10.30 ? 62  GLU Q CG  1 
ATOM   23134 C  CD  . GLU Q  1 63  ? 173.572 107.640 127.015 1.00 8.64  ? 62  GLU Q CD  1 
ATOM   23135 O  OE1 . GLU Q  1 63  ? 173.845 106.546 126.486 1.00 17.06 ? 62  GLU Q OE1 1 
ATOM   23136 O  OE2 . GLU Q  1 63  ? 173.312 108.668 126.356 1.00 23.10 ? 62  GLU Q OE2 1 
HETATM 23137 C  C4  . 33W Q  1 64  ? 170.608 104.436 135.208 1.00 16.40 ? 63  33W Q C4  1 
HETATM 23138 C  C5  . 33W Q  1 64  ? 169.653 105.178 134.443 1.00 17.66 ? 63  33W Q C5  1 
HETATM 23139 N  N   . 33W Q  1 64  ? 169.729 105.846 130.277 1.00 2.04  ? 63  33W Q N   1 
HETATM 23140 C  CA  . 33W Q  1 64  ? 168.801 104.828 130.760 1.00 10.42 ? 63  33W Q CA  1 
HETATM 23141 C  CB  . 33W Q  1 64  ? 168.330 105.100 132.188 1.00 10.20 ? 63  33W Q CB  1 
HETATM 23142 C  C1  . 33W Q  1 64  ? 169.307 104.567 133.227 1.00 13.75 ? 63  33W Q C1  1 
HETATM 23143 C  C3  . 33W Q  1 64  ? 171.032 103.241 134.607 1.00 15.81 ? 63  33W Q C3  1 
HETATM 23144 S  S2  . 33W Q  1 64  ? 170.198 103.132 133.142 1.00 30.12 ? 63  33W Q S2  1 
HETATM 23145 BR BR  . 33W Q  1 64  ? 172.314 101.971 135.322 1.00 60.83 ? 63  33W Q BR  1 
HETATM 23146 C  C   . 33W Q  1 64  ? 167.588 104.768 129.830 1.00 8.14  ? 63  33W Q C   1 
HETATM 23147 O  O   . 33W Q  1 64  ? 167.127 103.657 129.461 1.00 10.34 ? 63  33W Q O   1 
ATOM   23148 N  N   . GLU Q  1 65  ? 167.068 105.934 129.461 1.00 9.28  ? 64  GLU Q N   1 
ATOM   23149 C  CA  . GLU Q  1 65  ? 165.925 106.002 128.549 1.00 11.15 ? 64  GLU Q CA  1 
ATOM   23150 C  C   . GLU Q  1 65  ? 166.243 105.347 127.202 1.00 7.15  ? 64  GLU Q C   1 
ATOM   23151 O  O   . GLU Q  1 65  ? 165.414 104.632 126.636 1.00 14.70 ? 64  GLU Q O   1 
ATOM   23152 C  CB  . GLU Q  1 65  ? 165.489 107.451 128.334 1.00 12.17 ? 64  GLU Q CB  1 
ATOM   23153 C  CG  . GLU Q  1 65  ? 164.879 108.102 129.563 1.00 15.28 ? 64  GLU Q CG  1 
ATOM   23154 C  CD  . GLU Q  1 65  ? 164.258 109.454 129.260 1.00 18.42 ? 64  GLU Q CD  1 
ATOM   23155 O  OE1 . GLU Q  1 65  ? 164.958 110.317 128.690 1.00 23.97 ? 64  GLU Q OE1 1 
ATOM   23156 O  OE2 . GLU Q  1 65  ? 163.071 109.655 129.596 1.00 23.97 ? 64  GLU Q OE2 1 
ATOM   23157 N  N   . HIS Q  1 66  ? 167.450 105.605 126.698 1.00 2.19  ? 65  HIS Q N   1 
ATOM   23158 C  CA  . HIS Q  1 66  ? 167.878 104.982 125.446 1.00 5.45  ? 65  HIS Q CA  1 
ATOM   23159 C  C   . HIS Q  1 66  ? 167.871 103.461 125.563 1.00 6.40  ? 65  HIS Q C   1 
ATOM   23160 O  O   . HIS Q  1 66  ? 167.384 102.751 124.670 1.00 8.72  ? 65  HIS Q O   1 
ATOM   23161 C  CB  . HIS Q  1 66  ? 169.271 105.481 125.060 1.00 5.76  ? 65  HIS Q CB  1 
ATOM   23162 C  CG  . HIS Q  1 66  ? 169.333 106.950 124.792 1.00 11.83 ? 65  HIS Q CG  1 
ATOM   23163 N  ND1 . HIS Q  1 66  ? 170.513 107.610 124.525 1.00 12.13 ? 65  HIS Q ND1 1 
ATOM   23164 C  CD2 . HIS Q  1 66  ? 168.360 107.890 124.754 1.00 11.37 ? 65  HIS Q CD2 1 
ATOM   23165 C  CE1 . HIS Q  1 66  ? 170.265 108.892 124.333 1.00 14.23 ? 65  HIS Q CE1 1 
ATOM   23166 N  NE2 . HIS Q  1 66  ? 168.966 109.089 124.464 1.00 13.69 ? 65  HIS Q NE2 1 
ATOM   23167 N  N   . ALA Q  1 67  ? 168.409 102.946 126.664 1.00 4.41  ? 66  ALA Q N   1 
ATOM   23168 C  CA  . ALA Q  1 67  ? 168.418 101.504 126.907 1.00 8.07  ? 66  ALA Q CA  1 
ATOM   23169 C  C   . ALA Q  1 67  ? 166.996 100.935 126.935 1.00 7.15  ? 66  ALA Q C   1 
ATOM   23170 O  O   . ALA Q  1 67  ? 166.722 99.878  126.356 1.00 10.91 ? 66  ALA Q O   1 
ATOM   23171 C  CB  . ALA Q  1 67  ? 169.135 101.188 128.206 1.00 4.60  ? 66  ALA Q CB  1 
HETATM 23172 C  C4  . 33W Q  1 68  ? 165.841 101.297 131.949 1.00 18.40 ? 67  33W Q C4  1 
HETATM 23173 C  C5  . 33W Q  1 68  ? 165.450 101.077 130.592 1.00 10.62 ? 67  33W Q C5  1 
HETATM 23174 N  N   . 33W Q  1 68  ? 166.099 101.640 127.615 1.00 5.49  ? 67  33W Q N   1 
HETATM 23175 C  CA  . 33W Q  1 68  ? 164.726 101.173 127.755 1.00 13.83 ? 67  33W Q CA  1 
HETATM 23176 C  CB  . 33W Q  1 68  ? 163.931 102.057 128.710 1.00 11.95 ? 67  33W Q CB  1 
HETATM 23177 C  C1  . 33W Q  1 68  ? 164.530 102.016 130.110 1.00 15.39 ? 67  33W Q C1  1 
HETATM 23178 C  C3  . 33W Q  1 68  ? 165.233 102.408 132.549 1.00 17.18 ? 67  33W Q C3  1 
HETATM 23179 S  S2  . 33W Q  1 68  ? 164.226 103.091 131.379 1.00 29.36 ? 67  33W Q S2  1 
HETATM 23180 BR BR  . 33W Q  1 68  ? 165.502 103.032 134.366 1.00 67.42 ? 67  33W Q BR  1 
HETATM 23181 C  C   . 33W Q  1 68  ? 164.041 101.140 126.392 1.00 7.00  ? 67  33W Q C   1 
HETATM 23182 O  O   . 33W Q  1 68  ? 163.262 100.201 126.099 1.00 11.61 ? 67  33W Q O   1 
ATOM   23183 N  N   . LYS Q  1 69  ? 164.320 102.140 125.564 1.00 7.03  ? 68  LYS Q N   1 
ATOM   23184 C  CA  . LYS Q  1 69  ? 163.757 102.185 124.220 1.00 5.12  ? 68  LYS Q CA  1 
ATOM   23185 C  C   . LYS Q  1 69  ? 164.241 101.000 123.387 1.00 6.04  ? 68  LYS Q C   1 
ATOM   23186 O  O   . LYS Q  1 69  ? 163.474 100.397 122.628 1.00 6.30  ? 68  LYS Q O   1 
ATOM   23187 C  CB  . LYS Q  1 69  ? 164.119 103.499 123.530 1.00 7.14  ? 68  LYS Q CB  1 
ATOM   23188 C  CG  . LYS Q  1 69  ? 163.304 103.780 122.285 1.00 13.00 ? 68  LYS Q CG  1 
ATOM   23189 C  CD  . LYS Q  1 69  ? 163.326 105.259 121.934 1.00 13.24 ? 68  LYS Q CD  1 
ATOM   23190 C  CE  . LYS Q  1 69  ? 161.969 105.723 121.437 1.00 16.76 ? 68  LYS Q CE  1 
ATOM   23191 N  NZ  . LYS Q  1 69  ? 161.543 104.970 120.227 1.00 18.15 ? 68  LYS Q NZ  1 
ATOM   23192 N  N   . LEU Q  1 70  ? 165.524 100.666 123.541 1.00 1.33  ? 69  LEU Q N   1 
ATOM   23193 C  CA  . LEU Q  1 70  ? 166.062 99.510  122.826 1.00 2.47  ? 69  LEU Q CA  1 
ATOM   23194 C  C   . LEU Q  1 70  ? 165.406 98.212  123.287 1.00 2.79  ? 69  LEU Q C   1 
ATOM   23195 O  O   . LEU Q  1 70  ? 165.114 97.330  122.472 1.00 7.29  ? 69  LEU Q O   1 
ATOM   23196 C  CB  . LEU Q  1 70  ? 167.574 99.437  123.007 1.00 5.77  ? 69  LEU Q CB  1 
ATOM   23197 C  CG  . LEU Q  1 70  ? 168.362 100.365 122.086 1.00 4.87  ? 69  LEU Q CG  1 
ATOM   23198 C  CD1 . LEU Q  1 70  ? 169.754 100.587 122.637 1.00 11.47 ? 69  LEU Q CD1 1 
ATOM   23199 C  CD2 . LEU Q  1 70  ? 168.417 99.798  120.675 1.00 5.79  ? 69  LEU Q CD2 1 
ATOM   23200 N  N   . MET Q  1 71  ? 165.190 98.069  124.594 1.00 1.42  ? 70  MET Q N   1 
ATOM   23201 C  CA  . MET Q  1 71  ? 164.505 96.880  125.096 1.00 5.71  ? 70  MET Q CA  1 
ATOM   23202 C  C   . MET Q  1 71  ? 163.079 96.801  124.559 1.00 0.94  ? 70  MET Q C   1 
ATOM   23203 O  O   . MET Q  1 71  ? 162.596 95.721  124.188 1.00 3.81  ? 70  MET Q O   1 
ATOM   23204 C  CB  . MET Q  1 71  ? 164.507 96.884  126.623 1.00 1.09  ? 70  MET Q CB  1 
ATOM   23205 C  CG  . MET Q  1 71  ? 165.895 96.831  127.223 1.00 4.37  ? 70  MET Q CG  1 
ATOM   23206 S  SD  . MET Q  1 71  ? 165.892 97.120  129.000 1.00 16.21 ? 70  MET Q SD  1 
ATOM   23207 C  CE  . MET Q  1 71  ? 165.496 95.480  129.597 1.00 11.24 ? 70  MET Q CE  1 
ATOM   23208 N  N   . LYS Q  1 72  ? 162.395 97.944  124.511 1.00 2.95  ? 71  LYS Q N   1 
ATOM   23209 C  CA  . LYS Q  1 72  ? 161.045 97.979  123.966 1.00 4.17  ? 71  LYS Q CA  1 
ATOM   23210 C  C   . LYS Q  1 72  ? 161.035 97.544  122.508 1.00 0.86  ? 71  LYS Q C   1 
ATOM   23211 O  O   . LYS Q  1 72  ? 160.154 96.789  122.089 1.00 6.88  ? 71  LYS Q O   1 
ATOM   23212 C  CB  . LYS Q  1 72  ? 160.456 99.381  124.116 1.00 2.86  ? 71  LYS Q CB  1 
ATOM   23213 C  CG  . LYS Q  1 72  ? 159.128 99.577  123.407 1.00 7.42  ? 71  LYS Q CG  1 
ATOM   23214 C  CD  . LYS Q  1 72  ? 158.728 101.041 123.401 1.00 10.90 ? 71  LYS Q CD  1 
ATOM   23215 C  CE  . LYS Q  1 72  ? 157.441 101.263 122.622 1.00 14.74 ? 71  LYS Q CE  1 
ATOM   23216 N  NZ  . LYS Q  1 72  ? 156.714 102.459 123.116 1.00 17.76 ? 71  LYS Q NZ  1 
ATOM   23217 N  N   . LEU Q  1 73  ? 162.005 98.011  121.718 1.00 0.00  ? 72  LEU Q N   1 
ATOM   23218 C  CA  . LEU Q  1 73  ? 162.091 97.543  120.336 1.00 0.64  ? 72  LEU Q CA  1 
ATOM   23219 C  C   . LEU Q  1 73  ? 162.366 96.048  120.265 1.00 0.00  ? 72  LEU Q C   1 
ATOM   23220 O  O   . LEU Q  1 73  ? 161.784 95.345  119.431 1.00 4.74  ? 72  LEU Q O   1 
ATOM   23221 C  CB  . LEU Q  1 73  ? 163.148 98.321  119.550 1.00 5.94  ? 72  LEU Q CB  1 
ATOM   23222 C  CG  . LEU Q  1 73  ? 163.204 97.803  118.104 1.00 8.64  ? 72  LEU Q CG  1 
ATOM   23223 C  CD1 . LEU Q  1 73  ? 163.375 98.891  117.124 1.00 15.06 ? 72  LEU Q CD1 1 
ATOM   23224 C  CD2 . LEU Q  1 73  ? 164.382 96.845  117.943 1.00 8.53  ? 72  LEU Q CD2 1 
ATOM   23225 N  N   . GLN Q  1 74  ? 163.267 95.548  121.111 1.00 0.00  ? 73  GLN Q N   1 
ATOM   23226 C  CA  . GLN Q  1 74  ? 163.537 94.116  121.116 1.00 5.67  ? 73  GLN Q CA  1 
ATOM   23227 C  C   . GLN Q  1 74  ? 162.248 93.330  121.307 1.00 2.59  ? 73  GLN Q C   1 
ATOM   23228 O  O   . GLN Q  1 74  ? 162.004 92.339  120.611 1.00 7.66  ? 73  GLN Q O   1 
ATOM   23229 C  CB  . GLN Q  1 74  ? 164.547 93.773  122.211 1.00 3.51  ? 73  GLN Q CB  1 
ATOM   23230 C  CG  . GLN Q  1 74  ? 165.023 92.339  122.178 1.00 7.03  ? 73  GLN Q CG  1 
ATOM   23231 C  CD  . GLN Q  1 74  ? 166.070 92.103  121.111 1.00 7.96  ? 73  GLN Q CD  1 
ATOM   23232 O  OE1 . GLN Q  1 74  ? 165.750 91.995  119.930 1.00 12.58 ? 73  GLN Q OE1 1 
ATOM   23233 N  NE2 . GLN Q  1 74  ? 167.327 92.022  121.522 1.00 8.25  ? 73  GLN Q NE2 1 
ATOM   23234 N  N   . ASN Q  1 75  ? 161.398 93.779  122.230 1.00 0.00  ? 74  ASN Q N   1 
ATOM   23235 C  CA  . ASN Q  1 75  ? 160.123 93.096  122.432 1.00 6.49  ? 74  ASN Q CA  1 
ATOM   23236 C  C   . ASN Q  1 75  ? 159.172 93.317  121.257 1.00 0.00  ? 74  ASN Q C   1 
ATOM   23237 O  O   . ASN Q  1 75  ? 158.425 92.408  120.882 1.00 4.98  ? 74  ASN Q O   1 
ATOM   23238 C  CB  . ASN Q  1 75  ? 159.481 93.549  123.738 1.00 3.89  ? 74  ASN Q CB  1 
ATOM   23239 C  CG  . ASN Q  1 75  ? 160.037 92.811  124.932 1.00 2.89  ? 74  ASN Q CG  1 
ATOM   23240 O  OD1 . ASN Q  1 75  ? 160.708 91.793  124.782 1.00 8.98  ? 74  ASN Q OD1 1 
ATOM   23241 N  ND2 . ASN Q  1 75  ? 159.765 93.318  126.124 1.00 10.38 ? 74  ASN Q ND2 1 
ATOM   23242 N  N   . GLN Q  1 76  ? 159.184 94.514  120.667 1.00 2.42  ? 75  GLN Q N   1 
ATOM   23243 C  CA  . GLN Q  1 76  ? 158.270 94.813  119.568 1.00 4.05  ? 75  GLN Q CA  1 
ATOM   23244 C  C   . GLN Q  1 76  ? 158.517 93.896  118.381 1.00 0.68  ? 75  GLN Q C   1 
ATOM   23245 O  O   . GLN Q  1 76  ? 157.572 93.426  117.739 1.00 13.02 ? 75  GLN Q O   1 
ATOM   23246 C  CB  . GLN Q  1 76  ? 158.418 96.270  119.135 1.00 0.96  ? 75  GLN Q CB  1 
ATOM   23247 C  CG  . GLN Q  1 76  ? 157.711 97.280  120.009 1.00 9.71  ? 75  GLN Q CG  1 
ATOM   23248 C  CD  . GLN Q  1 76  ? 157.868 98.689  119.476 1.00 10.83 ? 75  GLN Q CD  1 
ATOM   23249 O  OE1 . GLN Q  1 76  ? 158.980 99.150  119.231 1.00 16.61 ? 75  GLN Q OE1 1 
ATOM   23250 N  NE2 . GLN Q  1 76  ? 156.750 99.376  119.280 1.00 17.93 ? 75  GLN Q NE2 1 
ATOM   23251 N  N   . ARG Q  1 77  ? 159.781 93.633  118.074 1.00 0.00  ? 76  ARG Q N   1 
ATOM   23252 C  CA  . ARG Q  1 77  ? 160.160 92.831  116.922 1.00 3.46  ? 76  ARG Q CA  1 
ATOM   23253 C  C   . ARG Q  1 77  ? 160.146 91.337  117.205 1.00 2.61  ? 76  ARG Q C   1 
ATOM   23254 O  O   . ARG Q  1 77  ? 160.469 90.552  116.311 1.00 6.98  ? 76  ARG Q O   1 
ATOM   23255 C  CB  . ARG Q  1 77  ? 161.548 93.250  116.435 1.00 2.49  ? 76  ARG Q CB  1 
ATOM   23256 C  CG  . ARG Q  1 77  ? 161.608 94.678  115.937 1.00 3.37  ? 76  ARG Q CG  1 
ATOM   23257 C  CD  . ARG Q  1 77  ? 160.675 94.878  114.755 1.00 2.03  ? 76  ARG Q CD  1 
ATOM   23258 N  NE  . ARG Q  1 77  ? 160.995 93.977  113.655 1.00 1.46  ? 76  ARG Q NE  1 
ATOM   23259 C  CZ  . ARG Q  1 77  ? 161.917 94.220  112.735 1.00 5.02  ? 76  ARG Q CZ  1 
ATOM   23260 N  NH1 . ARG Q  1 77  ? 162.627 95.335  112.748 1.00 7.13  ? 76  ARG Q NH1 1 
ATOM   23261 N  NH2 . ARG Q  1 77  ? 162.134 93.321  111.780 1.00 8.78  ? 76  ARG Q NH2 1 
ATOM   23262 N  N   . GLY Q  1 78  ? 159.793 90.925  118.419 1.00 6.85  ? 77  GLY Q N   1 
ATOM   23263 C  CA  . GLY Q  1 78  ? 159.798 89.517  118.750 1.00 5.50  ? 77  GLY Q CA  1 
ATOM   23264 C  C   . GLY Q  1 78  ? 161.143 88.960  119.145 1.00 5.08  ? 77  GLY Q C   1 
ATOM   23265 O  O   . GLY Q  1 78  ? 161.278 87.738  119.266 1.00 14.64 ? 77  GLY Q O   1 
ATOM   23266 N  N   . GLY Q  1 79  ? 162.146 89.808  119.327 1.00 10.95 ? 78  GLY Q N   1 
ATOM   23267 C  CA  . GLY Q  1 79  ? 163.403 89.358  119.875 1.00 3.93  ? 78  GLY Q CA  1 
ATOM   23268 C  C   . GLY Q  1 79  ? 163.291 89.109  121.364 1.00 7.78  ? 78  GLY Q C   1 
ATOM   23269 O  O   . GLY Q  1 79  ? 162.294 89.430  122.011 1.00 10.32 ? 78  GLY Q O   1 
ATOM   23270 N  N   . ARG Q  1 80  ? 164.338 88.514  121.923 1.00 9.05  ? 79  ARG Q N   1 
ATOM   23271 C  CA  . ARG Q  1 80  ? 164.373 88.202  123.345 1.00 7.34  ? 79  ARG Q CA  1 
ATOM   23272 C  C   . ARG Q  1 80  ? 165.512 88.970  123.996 1.00 6.47  ? 79  ARG Q C   1 
ATOM   23273 O  O   . ARG Q  1 80  ? 166.671 88.833  123.593 1.00 12.08 ? 79  ARG Q O   1 
ATOM   23274 C  CB  . ARG Q  1 80  ? 164.513 86.697  123.570 1.00 8.20  ? 79  ARG Q CB  1 
ATOM   23275 C  CG  . ARG Q  1 80  ? 163.211 85.940  123.310 1.00 10.98 ? 79  ARG Q CG  1 
ATOM   23276 C  CD  . ARG Q  1 80  ? 162.022 86.673  123.938 1.00 11.15 ? 79  ARG Q CD  1 
ATOM   23277 N  NE  . ARG Q  1 80  ? 160.733 86.218  123.427 1.00 14.93 ? 79  ARG Q NE  1 
ATOM   23278 C  CZ  . ARG Q  1 80  ? 159.822 87.014  122.884 1.00 14.60 ? 79  ARG Q CZ  1 
ATOM   23279 N  NH1 . ARG Q  1 80  ? 160.034 88.312  122.742 1.00 17.19 ? 79  ARG Q NH1 1 
ATOM   23280 N  NH2 . ARG Q  1 80  ? 158.668 86.495  122.474 1.00 16.96 ? 79  ARG Q NH2 1 
ATOM   23281 N  N   . ILE Q  1 81  ? 165.175 89.779  124.999 1.00 8.30  ? 80  ILE Q N   1 
ATOM   23282 C  CA  . ILE Q  1 81  ? 166.175 90.560  125.708 1.00 5.82  ? 80  ILE Q CA  1 
ATOM   23283 C  C   . ILE Q  1 81  ? 167.056 89.623  126.516 1.00 7.25  ? 80  ILE Q C   1 
ATOM   23284 O  O   . ILE Q  1 81  ? 166.562 88.782  127.277 1.00 13.64 ? 80  ILE Q O   1 
ATOM   23285 C  CB  . ILE Q  1 81  ? 165.501 91.604  126.609 1.00 7.94  ? 80  ILE Q CB  1 
ATOM   23286 C  CG1 . ILE Q  1 81  ? 164.738 92.625  125.765 1.00 5.00  ? 80  ILE Q CG1 1 
ATOM   23287 C  CG2 . ILE Q  1 81  ? 166.529 92.290  127.496 1.00 8.67  ? 80  ILE Q CG2 1 
ATOM   23288 C  CD1 . ILE Q  1 81  ? 163.633 93.318  126.513 1.00 6.33  ? 80  ILE Q CD1 1 
ATOM   23289 N  N   . PHE Q  1 82  ? 168.366 89.757  126.349 1.00 9.82  ? 81  PHE Q N   1 
ATOM   23290 C  CA  . PHE Q  1 82  ? 169.337 89.002  127.130 1.00 7.29  ? 81  PHE Q CA  1 
ATOM   23291 C  C   . PHE Q  1 82  ? 170.270 90.006  127.790 1.00 7.62  ? 81  PHE Q C   1 
ATOM   23292 O  O   . PHE Q  1 82  ? 171.107 90.620  127.121 1.00 11.14 ? 81  PHE Q O   1 
ATOM   23293 C  CB  . PHE Q  1 82  ? 170.094 88.004  126.260 1.00 7.99  ? 81  PHE Q CB  1 
ATOM   23294 C  CG  . PHE Q  1 82  ? 169.298 86.769  125.940 1.00 14.25 ? 81  PHE Q CG  1 
ATOM   23295 C  CD1 . PHE Q  1 82  ? 168.605 86.101  126.936 1.00 14.18 ? 81  PHE Q CD1 1 
ATOM   23296 C  CD2 . PHE Q  1 82  ? 169.232 86.285  124.647 1.00 16.70 ? 81  PHE Q CD2 1 
ATOM   23297 C  CE1 . PHE Q  1 82  ? 167.868 84.967  126.647 1.00 15.37 ? 81  PHE Q CE1 1 
ATOM   23298 C  CE2 . PHE Q  1 82  ? 168.495 85.154  124.353 1.00 15.01 ? 81  PHE Q CE2 1 
ATOM   23299 C  CZ  . PHE Q  1 82  ? 167.813 84.496  125.355 1.00 12.83 ? 81  PHE Q CZ  1 
ATOM   23300 N  N   . LEU Q  1 83  ? 170.102 90.185  129.092 1.00 7.87  ? 82  LEU Q N   1 
ATOM   23301 C  CA  . LEU Q  1 83  ? 170.882 91.161  129.827 1.00 8.21  ? 82  LEU Q CA  1 
ATOM   23302 C  C   . LEU Q  1 83  ? 172.216 90.566  130.255 1.00 6.14  ? 82  LEU Q C   1 
ATOM   23303 O  O   . LEU Q  1 83  ? 172.348 89.358  130.457 1.00 12.33 ? 82  LEU Q O   1 
ATOM   23304 C  CB  . LEU Q  1 83  ? 170.105 91.653  131.047 1.00 7.37  ? 82  LEU Q CB  1 
ATOM   23305 C  CG  . LEU Q  1 83  ? 168.768 92.331  130.741 1.00 7.86  ? 82  LEU Q CG  1 
ATOM   23306 C  CD1 . LEU Q  1 83  ? 167.995 92.614  132.019 1.00 9.14  ? 82  LEU Q CD1 1 
ATOM   23307 C  CD2 . LEU Q  1 83  ? 168.998 93.613  129.956 1.00 9.21  ? 82  LEU Q CD2 1 
ATOM   23308 N  N   . GLN Q  1 84  ? 173.213 91.432  130.377 1.00 8.01  ? 83  GLN Q N   1 
ATOM   23309 C  CA  . GLN Q  1 84  ? 174.529 91.049  130.855 1.00 5.35  ? 83  GLN Q CA  1 
ATOM   23310 C  C   . GLN Q  1 84  ? 174.928 91.992  131.980 1.00 2.83  ? 83  GLN Q C   1 
ATOM   23311 O  O   . GLN Q  1 84  ? 174.277 93.011  132.220 1.00 3.09  ? 83  GLN Q O   1 
ATOM   23312 C  CB  . GLN Q  1 84  ? 175.567 91.074  129.724 1.00 5.89  ? 83  GLN Q CB  1 
ATOM   23313 C  CG  . GLN Q  1 84  ? 175.188 90.226  128.509 1.00 10.16 ? 83  GLN Q CG  1 
ATOM   23314 C  CD  . GLN Q  1 84  ? 175.098 88.742  128.828 1.00 13.52 ? 83  GLN Q CD  1 
ATOM   23315 O  OE1 . GLN Q  1 84  ? 175.698 88.263  129.788 1.00 22.99 ? 83  GLN Q OE1 1 
ATOM   23316 N  NE2 . GLN Q  1 84  ? 174.347 88.006  128.014 1.00 20.58 ? 83  GLN Q NE2 1 
ATOM   23317 N  N   . ASP Q  1 85  ? 176.005 91.637  132.676 1.00 9.09  ? 84  ASP Q N   1 
ATOM   23318 C  CA  . ASP Q  1 85  ? 176.512 92.492  133.739 1.00 3.56  ? 84  ASP Q CA  1 
ATOM   23319 C  C   . ASP Q  1 85  ? 176.789 93.888  133.202 1.00 4.35  ? 84  ASP Q C   1 
ATOM   23320 O  O   . ASP Q  1 85  ? 177.338 94.051  132.111 1.00 4.54  ? 84  ASP Q O   1 
ATOM   23321 C  CB  . ASP Q  1 85  ? 177.800 91.915  134.326 1.00 9.12  ? 84  ASP Q CB  1 
ATOM   23322 C  CG  . ASP Q  1 85  ? 177.584 90.608  135.053 1.00 11.79 ? 84  ASP Q CG  1 
ATOM   23323 O  OD1 . ASP Q  1 85  ? 176.447 90.093  135.054 1.00 17.31 ? 84  ASP Q OD1 1 
ATOM   23324 O  OD2 . ASP Q  1 85  ? 178.562 90.091  135.631 1.00 20.64 ? 84  ASP Q OD2 1 
ATOM   23325 N  N   . ILE Q  1 86  ? 176.394 94.898  133.967 1.00 6.61  ? 85  ILE Q N   1 
ATOM   23326 C  CA  . ILE Q  1 86  ? 176.783 96.273  133.683 1.00 2.17  ? 85  ILE Q CA  1 
ATOM   23327 C  C   . ILE Q  1 86  ? 178.126 96.499  134.365 1.00 6.43  ? 85  ILE Q C   1 
ATOM   23328 O  O   . ILE Q  1 86  ? 178.204 96.567  135.593 1.00 4.97  ? 85  ILE Q O   1 
ATOM   23329 C  CB  . ILE Q  1 86  ? 175.734 97.279  134.165 1.00 1.37  ? 85  ILE Q CB  1 
ATOM   23330 C  CG1 . ILE Q  1 86  ? 174.344 96.899  133.652 1.00 3.05  ? 85  ILE Q CG1 1 
ATOM   23331 C  CG2 . ILE Q  1 86  ? 176.107 98.680  133.710 1.00 4.93  ? 85  ILE Q CG2 1 
ATOM   23332 C  CD1 . ILE Q  1 86  ? 173.235 97.724  134.254 1.00 4.89  ? 85  ILE Q CD1 1 
ATOM   23333 N  N   . LYS Q  1 87  ? 179.185 96.584  133.570 1.00 6.01  ? 86  LYS Q N   1 
ATOM   23334 C  CA  . LYS Q  1 87  ? 180.525 96.701  134.122 1.00 5.47  ? 86  LYS Q CA  1 
ATOM   23335 C  C   . LYS Q  1 87  ? 180.718 98.052  134.802 1.00 5.67  ? 86  LYS Q C   1 
ATOM   23336 O  O   . LYS Q  1 87  ? 180.141 99.065  134.402 1.00 7.68  ? 86  LYS Q O   1 
ATOM   23337 C  CB  . LYS Q  1 87  ? 181.568 96.512  133.023 1.00 10.77 ? 86  LYS Q CB  1 
ATOM   23338 C  CG  . LYS Q  1 87  ? 181.502 95.154  132.341 1.00 9.95  ? 86  LYS Q CG  1 
ATOM   23339 C  CD  . LYS Q  1 87  ? 181.338 94.026  133.349 1.00 13.02 ? 86  LYS Q CD  1 
ATOM   23340 C  CE  . LYS Q  1 87  ? 181.869 92.710  132.799 1.00 15.79 ? 86  LYS Q CE  1 
ATOM   23341 N  NZ  . LYS Q  1 87  ? 183.357 92.665  132.817 1.00 19.74 ? 86  LYS Q NZ  1 
ATOM   23342 N  N   . LYS Q  1 88  ? 181.537 98.053  135.850 1.00 11.39 ? 87  LYS Q N   1 
ATOM   23343 C  CA  . LYS Q  1 88  ? 181.831 99.291  136.551 1.00 12.04 ? 87  LYS Q CA  1 
ATOM   23344 C  C   . LYS Q  1 88  ? 182.597 100.241 135.630 1.00 3.26  ? 87  LYS Q C   1 
ATOM   23345 O  O   . LYS Q  1 88  ? 183.365 99.798  134.771 1.00 12.91 ? 87  LYS Q O   1 
ATOM   23346 C  CB  . LYS Q  1 88  ? 182.645 99.015  137.812 1.00 10.11 ? 87  LYS Q CB  1 
ATOM   23347 C  CG  . LYS Q  1 88  ? 183.951 98.299  137.554 1.00 12.52 ? 87  LYS Q CG  1 
ATOM   23348 C  CD  . LYS Q  1 88  ? 184.747 98.122  138.836 1.00 12.61 ? 87  LYS Q CD  1 
ATOM   23349 C  CE  . LYS Q  1 88  ? 185.455 99.409  139.215 1.00 14.90 ? 87  LYS Q CE  1 
ATOM   23350 N  NZ  . LYS Q  1 88  ? 186.433 99.205  140.315 1.00 20.27 ? 87  LYS Q NZ  1 
ATOM   23351 N  N   . PRO Q  1 89  ? 182.402 101.550 135.785 1.00 11.34 ? 88  PRO Q N   1 
ATOM   23352 C  CA  . PRO Q  1 89  ? 183.116 102.506 134.935 1.00 11.42 ? 88  PRO Q CA  1 
ATOM   23353 C  C   . PRO Q  1 89  ? 184.622 102.377 135.096 1.00 12.06 ? 88  PRO Q C   1 
ATOM   23354 O  O   . PRO Q  1 89  ? 185.126 101.982 136.148 1.00 20.08 ? 88  PRO Q O   1 
ATOM   23355 C  CB  . PRO Q  1 89  ? 182.617 103.867 135.433 1.00 14.73 ? 88  PRO Q CB  1 
ATOM   23356 C  CG  . PRO Q  1 89  ? 181.294 103.576 136.050 1.00 11.93 ? 88  PRO Q CG  1 
ATOM   23357 C  CD  . PRO Q  1 89  ? 181.438 102.221 136.673 1.00 11.07 ? 88  PRO Q CD  1 
ATOM   23358 N  N   . ASP Q  1 90  ? 185.338 102.699 134.017 1.00 18.10 ? 89  ASP Q N   1 
ATOM   23359 C  CA  . ASP Q  1 90  ? 186.793 102.578 134.014 1.00 20.60 ? 89  ASP Q CA  1 
ATOM   23360 C  C   . ASP Q  1 90  ? 187.448 103.456 135.073 1.00 19.31 ? 89  ASP Q C   1 
ATOM   23361 O  O   . ASP Q  1 90  ? 188.529 103.119 135.570 1.00 25.15 ? 89  ASP Q O   1 
ATOM   23362 C  CB  . ASP Q  1 90  ? 187.343 102.937 132.634 1.00 18.99 ? 89  ASP Q CB  1 
ATOM   23363 C  CG  . ASP Q  1 90  ? 187.097 101.850 131.609 1.00 19.01 ? 89  ASP Q CG  1 
ATOM   23364 O  OD1 . ASP Q  1 90  ? 186.797 100.708 132.014 1.00 26.03 ? 89  ASP Q OD1 1 
ATOM   23365 O  OD2 . ASP Q  1 90  ? 187.210 102.137 130.399 1.00 25.01 ? 89  ASP Q OD2 1 
ATOM   23366 N  N   . CYS Q  1 91  ? 186.827 104.578 135.427 1.00 24.55 ? 90  CYS Q N   1 
ATOM   23367 C  CA  . CYS Q  1 91  ? 187.430 105.540 136.338 1.00 19.59 ? 90  CYS Q CA  1 
ATOM   23368 C  C   . CYS Q  1 91  ? 186.494 105.847 137.496 1.00 22.32 ? 90  CYS Q C   1 
ATOM   23369 O  O   . CYS Q  1 91  ? 185.285 106.011 137.307 1.00 26.24 ? 90  CYS Q O   1 
ATOM   23370 C  CB  . CYS Q  1 91  ? 187.789 106.845 135.616 1.00 19.51 ? 90  CYS Q CB  1 
ATOM   23371 S  SG  . CYS Q  1 91  ? 189.023 106.666 134.303 1.00 38.15 ? 90  CYS Q SG  1 
ATOM   23372 N  N   . ASP Q  1 92  ? 187.066 105.918 138.696 1.00 21.04 ? 91  ASP Q N   1 
ATOM   23373 C  CA  . ASP Q  1 92  ? 186.377 106.435 139.868 1.00 19.28 ? 91  ASP Q CA  1 
ATOM   23374 C  C   . ASP Q  1 92  ? 186.693 107.902 140.126 1.00 20.22 ? 91  ASP Q C   1 
ATOM   23375 O  O   . ASP Q  1 92  ? 186.111 108.497 141.036 1.00 25.04 ? 91  ASP Q O   1 
ATOM   23376 C  CB  . ASP Q  1 92  ? 186.742 105.609 141.107 1.00 18.13 ? 91  ASP Q CB  1 
ATOM   23377 C  CG  . ASP Q  1 92  ? 186.429 104.135 140.941 1.00 21.51 ? 91  ASP Q CG  1 
ATOM   23378 O  OD1 . ASP Q  1 92  ? 185.578 103.797 140.093 1.00 26.05 ? 91  ASP Q OD1 1 
ATOM   23379 O  OD2 . ASP Q  1 92  ? 187.029 103.314 141.667 1.00 25.09 ? 91  ASP Q OD2 1 
ATOM   23380 N  N   . ASP Q  1 93  ? 187.594 108.495 139.343 1.00 24.19 ? 92  ASP Q N   1 
ATOM   23381 C  CA  . ASP Q  1 93  ? 188.082 109.843 139.591 1.00 17.43 ? 92  ASP Q CA  1 
ATOM   23382 C  C   . ASP Q  1 93  ? 188.445 110.496 138.265 1.00 19.53 ? 92  ASP Q C   1 
ATOM   23383 O  O   . ASP Q  1 93  ? 188.922 109.832 137.340 1.00 22.90 ? 92  ASP Q O   1 
ATOM   23384 C  CB  . ASP Q  1 93  ? 189.292 109.818 140.536 1.00 16.68 ? 92  ASP Q CB  1 
ATOM   23385 C  CG  . ASP Q  1 93  ? 190.066 111.121 140.537 1.00 22.31 ? 92  ASP Q CG  1 
ATOM   23386 O  OD1 . ASP Q  1 93  ? 189.436 112.196 140.615 1.00 24.15 ? 92  ASP Q OD1 1 
ATOM   23387 O  OD2 . ASP Q  1 93  ? 191.311 111.067 140.460 1.00 24.69 ? 92  ASP Q OD2 1 
ATOM   23388 N  N   . TRP Q  1 94  ? 188.214 111.809 138.184 1.00 18.87 ? 93  TRP Q N   1 
ATOM   23389 C  CA  . TRP Q  1 94  ? 188.495 112.585 136.979 1.00 14.10 ? 93  TRP Q CA  1 
ATOM   23390 C  C   . TRP Q  1 94  ? 189.280 113.864 137.228 1.00 17.94 ? 93  TRP Q C   1 
ATOM   23391 O  O   . TRP Q  1 94  ? 189.738 114.474 136.255 1.00 24.80 ? 93  TRP Q O   1 
ATOM   23392 C  CB  . TRP Q  1 94  ? 187.188 112.948 136.261 1.00 17.47 ? 93  TRP Q CB  1 
ATOM   23393 C  CG  . TRP Q  1 94  ? 186.511 111.769 135.639 1.00 17.81 ? 93  TRP Q CG  1 
ATOM   23394 C  CD1 . TRP Q  1 94  ? 186.685 111.301 134.370 1.00 14.10 ? 93  TRP Q CD1 1 
ATOM   23395 C  CD2 . TRP Q  1 94  ? 185.556 110.900 136.260 1.00 14.04 ? 93  TRP Q CD2 1 
ATOM   23396 N  NE1 . TRP Q  1 94  ? 185.896 110.197 134.161 1.00 15.05 ? 93  TRP Q NE1 1 
ATOM   23397 C  CE2 . TRP Q  1 94  ? 185.194 109.929 135.306 1.00 13.47 ? 93  TRP Q CE2 1 
ATOM   23398 C  CE3 . TRP Q  1 94  ? 184.974 110.847 137.529 1.00 13.15 ? 93  TRP Q CE3 1 
ATOM   23399 C  CZ2 . TRP Q  1 94  ? 184.277 108.919 135.582 1.00 15.09 ? 93  TRP Q CZ2 1 
ATOM   23400 C  CZ3 . TRP Q  1 94  ? 184.062 109.844 137.799 1.00 13.01 ? 93  TRP Q CZ3 1 
ATOM   23401 C  CH2 . TRP Q  1 94  ? 183.723 108.894 136.831 1.00 11.44 ? 93  TRP Q CH2 1 
ATOM   23402 N  N   . GLU Q  1 95  ? 189.394 114.320 138.475 1.00 14.60 ? 94  GLU Q N   1 
ATOM   23403 C  CA  . GLU Q  1 95  ? 190.216 115.440 138.937 1.00 17.54 ? 94  GLU Q CA  1 
ATOM   23404 C  C   . GLU Q  1 95  ? 189.901 116.771 138.257 1.00 17.64 ? 94  GLU Q C   1 
ATOM   23405 O  O   . GLU Q  1 95  ? 190.551 117.775 138.564 1.00 21.98 ? 94  GLU Q O   1 
ATOM   23406 C  CB  . GLU Q  1 95  ? 191.731 115.148 138.840 1.00 19.37 ? 94  GLU Q CB  1 
ATOM   23407 C  CG  . GLU Q  1 95  ? 192.382 115.017 137.461 1.00 17.19 ? 94  GLU Q CG  1 
ATOM   23408 C  CD  . GLU Q  1 95  ? 192.488 113.578 136.984 1.00 21.48 ? 94  GLU Q CD  1 
ATOM   23409 O  OE1 . GLU Q  1 95  ? 191.852 112.690 137.591 1.00 24.64 ? 94  GLU Q OE1 1 
ATOM   23410 O  OE2 . GLU Q  1 95  ? 193.212 113.334 135.996 1.00 22.66 ? 94  GLU Q OE2 1 
ATOM   23411 N  N   . SER Q  1 96  ? 188.904 116.815 137.372 1.00 17.27 ? 95  SER Q N   1 
ATOM   23412 C  CA  . SER Q  1 96  ? 188.502 118.085 136.776 1.00 11.26 ? 95  SER Q CA  1 
ATOM   23413 C  C   . SER Q  1 96  ? 187.234 117.895 135.959 1.00 7.36  ? 95  SER Q C   1 
ATOM   23414 O  O   . SER Q  1 96  ? 186.978 116.812 135.428 1.00 12.21 ? 95  SER Q O   1 
ATOM   23415 C  CB  . SER Q  1 96  ? 189.603 118.680 135.887 1.00 12.96 ? 95  SER Q CB  1 
ATOM   23416 O  OG  . SER Q  1 96  ? 189.831 117.887 134.737 1.00 16.27 ? 95  SER Q OG  1 
ATOM   23417 N  N   . GLY Q  1 97  ? 186.458 118.974 135.851 1.00 8.04  ? 96  GLY Q N   1 
ATOM   23418 C  CA  . GLY Q  1 97  ? 185.304 118.954 134.970 1.00 3.99  ? 96  GLY Q CA  1 
ATOM   23419 C  C   . GLY Q  1 97  ? 185.693 118.762 133.517 1.00 6.59  ? 96  GLY Q C   1 
ATOM   23420 O  O   . GLY Q  1 97  ? 184.988 118.093 132.759 1.00 9.87  ? 96  GLY Q O   1 
ATOM   23421 N  N   . LEU Q  1 98  ? 186.822 119.348 133.110 1.00 6.87  ? 97  LEU Q N   1 
ATOM   23422 C  CA  . LEU Q  1 98  ? 187.277 119.205 131.731 1.00 6.42  ? 97  LEU Q CA  1 
ATOM   23423 C  C   . LEU Q  1 98  ? 187.585 117.751 131.401 1.00 3.90  ? 97  LEU Q C   1 
ATOM   23424 O  O   . LEU Q  1 98  ? 187.222 117.260 130.326 1.00 12.21 ? 97  LEU Q O   1 
ATOM   23425 C  CB  . LEU Q  1 98  ? 188.507 120.078 131.490 1.00 6.33  ? 97  LEU Q CB  1 
ATOM   23426 C  CG  . LEU Q  1 98  ? 189.251 119.830 130.176 1.00 6.08  ? 97  LEU Q CG  1 
ATOM   23427 C  CD1 . LEU Q  1 98  ? 188.329 120.026 128.979 1.00 2.59  ? 97  LEU Q CD1 1 
ATOM   23428 C  CD2 . LEU Q  1 98  ? 190.469 120.729 130.066 1.00 9.44  ? 97  LEU Q CD2 1 
ATOM   23429 N  N   . ASN Q  1 99  ? 188.261 117.047 132.311 1.00 9.28  ? 98  ASN Q N   1 
ATOM   23430 C  CA  . ASN Q  1 99  ? 188.573 115.644 132.067 1.00 10.49 ? 98  ASN Q CA  1 
ATOM   23431 C  C   . ASN Q  1 99  ? 187.304 114.805 131.980 1.00 3.70  ? 98  ASN Q C   1 
ATOM   23432 O  O   . ASN Q  1 99  ? 187.207 113.899 131.145 1.00 11.40 ? 98  ASN Q O   1 
ATOM   23433 C  CB  . ASN Q  1 99  ? 189.498 115.112 133.157 1.00 10.37 ? 98  ASN Q CB  1 
ATOM   23434 C  CG  . ASN Q  1 99  ? 189.871 113.661 132.942 1.00 14.83 ? 98  ASN Q CG  1 
ATOM   23435 O  OD1 . ASN Q  1 99  ? 189.196 112.758 133.432 1.00 21.09 ? 98  ASN Q OD1 1 
ATOM   23436 N  ND2 . ASN Q  1 99  ? 190.948 113.429 132.202 1.00 19.34 ? 98  ASN Q ND2 1 
ATOM   23437 N  N   . ALA Q  1 100 ? 186.319 115.094 132.833 1.00 7.75  ? 99  ALA Q N   1 
ATOM   23438 C  CA  . ALA Q  1 100 ? 185.052 114.375 132.757 1.00 6.25  ? 99  ALA Q CA  1 
ATOM   23439 C  C   . ALA Q  1 100 ? 184.341 114.649 131.439 1.00 2.79  ? 99  ALA Q C   1 
ATOM   23440 O  O   . ALA Q  1 100 ? 183.760 113.739 130.843 1.00 12.03 ? 99  ALA Q O   1 
ATOM   23441 C  CB  . ALA Q  1 100 ? 184.154 114.748 133.932 1.00 7.82  ? 99  ALA Q CB  1 
ATOM   23442 N  N   . MET Q  1 101 ? 184.368 115.899 130.972 1.00 1.79  ? 100 MET Q N   1 
ATOM   23443 C  CA  . MET Q  1 101 ? 183.752 116.214 129.687 1.00 3.69  ? 100 MET Q CA  1 
ATOM   23444 C  C   . MET Q  1 101 ? 184.454 115.484 128.548 1.00 0.00  ? 100 MET Q C   1 
ATOM   23445 O  O   . MET Q  1 101 ? 183.801 114.979 127.629 1.00 9.71  ? 100 MET Q O   1 
ATOM   23446 C  CB  . MET Q  1 101 ? 183.768 117.725 129.451 1.00 4.54  ? 100 MET Q CB  1 
ATOM   23447 C  CG  . MET Q  1 101 ? 182.741 118.494 130.263 1.00 8.30  ? 100 MET Q CG  1 
ATOM   23448 S  SD  . MET Q  1 101 ? 181.041 118.086 129.825 1.00 14.32 ? 100 MET Q SD  1 
ATOM   23449 C  CE  . MET Q  1 101 ? 180.141 119.179 130.922 1.00 9.15  ? 100 MET Q CE  1 
ATOM   23450 N  N   . GLU Q  1 102 ? 185.787 115.424 128.588 1.00 0.91  ? 101 GLU Q N   1 
ATOM   23451 C  CA  . GLU Q  1 102 ? 186.524 114.702 127.555 1.00 3.99  ? 101 GLU Q CA  1 
ATOM   23452 C  C   . GLU Q  1 102 ? 186.183 113.218 127.576 1.00 1.50  ? 101 GLU Q C   1 
ATOM   23453 O  O   . GLU Q  1 102 ? 185.993 112.598 126.521 1.00 9.00  ? 101 GLU Q O   1 
ATOM   23454 C  CB  . GLU Q  1 102 ? 188.026 114.914 127.736 1.00 3.91  ? 101 GLU Q CB  1 
ATOM   23455 C  CG  . GLU Q  1 102 ? 188.475 116.345 127.495 1.00 9.86  ? 101 GLU Q CG  1 
ATOM   23456 C  CD  . GLU Q  1 102 ? 189.893 116.610 127.964 1.00 13.04 ? 101 GLU Q CD  1 
ATOM   23457 O  OE1 . GLU Q  1 102 ? 190.363 115.909 128.883 1.00 20.69 ? 101 GLU Q OE1 1 
ATOM   23458 O  OE2 . GLU Q  1 102 ? 190.538 117.527 127.414 1.00 21.34 ? 101 GLU Q OE2 1 
ATOM   23459 N  N   . CYS Q  1 103 ? 186.099 112.633 128.774 1.00 7.13  ? 102 CYS Q N   1 
ATOM   23460 C  CA  . CYS Q  1 103 ? 185.717 111.230 128.886 1.00 6.33  ? 102 CYS Q CA  1 
ATOM   23461 C  C   . CYS Q  1 103 ? 184.308 111.004 128.355 1.00 1.16  ? 102 CYS Q C   1 
ATOM   23462 O  O   . CYS Q  1 103 ? 184.045 110.003 127.682 1.00 11.55 ? 102 CYS Q O   1 
ATOM   23463 C  CB  . CYS Q  1 103 ? 185.823 110.772 130.339 1.00 7.47  ? 102 CYS Q CB  1 
ATOM   23464 S  SG  . CYS Q  1 103 ? 187.510 110.682 130.967 1.00 32.35 ? 102 CYS Q SG  1 
ATOM   23465 N  N   . ALA Q  1 104 ? 183.389 111.923 128.656 1.00 1.48  ? 103 ALA Q N   1 
ATOM   23466 C  CA  . ALA Q  1 104 ? 182.028 111.808 128.146 1.00 3.59  ? 103 ALA Q CA  1 
ATOM   23467 C  C   . ALA Q  1 104 ? 182.005 111.891 126.626 1.00 3.26  ? 103 ALA Q C   1 
ATOM   23468 O  O   . ALA Q  1 104 ? 181.237 111.182 125.971 1.00 9.39  ? 103 ALA Q O   1 
ATOM   23469 C  CB  . ALA Q  1 104 ? 181.144 112.894 128.755 1.00 4.58  ? 103 ALA Q CB  1 
ATOM   23470 N  N   . LEU Q  1 105 ? 182.829 112.766 126.052 1.00 4.40  ? 104 LEU Q N   1 
ATOM   23471 C  CA  . LEU Q  1 105 ? 182.907 112.870 124.598 1.00 3.46  ? 104 LEU Q CA  1 
ATOM   23472 C  C   . LEU Q  1 105 ? 183.401 111.565 123.988 1.00 0.20  ? 104 LEU Q C   1 
ATOM   23473 O  O   . LEU Q  1 105 ? 182.834 111.066 123.008 1.00 8.56  ? 104 LEU Q O   1 
ATOM   23474 C  CB  . LEU Q  1 105 ? 183.823 114.032 124.212 1.00 1.81  ? 104 LEU Q CB  1 
ATOM   23475 C  CG  . LEU Q  1 105 ? 184.098 114.218 122.720 1.00 5.28  ? 104 LEU Q CG  1 
ATOM   23476 C  CD1 . LEU Q  1 105 ? 182.803 114.459 121.973 1.00 7.46  ? 104 LEU Q CD1 1 
ATOM   23477 C  CD2 . LEU Q  1 105 ? 185.070 115.367 122.504 1.00 8.60  ? 104 LEU Q CD2 1 
ATOM   23478 N  N   . HIS Q  1 106 ? 184.454 110.989 124.572 1.00 2.83  ? 105 HIS Q N   1 
ATOM   23479 C  CA  . HIS Q  1 106 ? 184.968 109.712 124.085 1.00 4.72  ? 105 HIS Q CA  1 
ATOM   23480 C  C   . HIS Q  1 106 ? 183.912 108.617 124.196 1.00 3.57  ? 105 HIS Q C   1 
ATOM   23481 O  O   . HIS Q  1 106 ? 183.729 107.816 123.270 1.00 10.19 ? 105 HIS Q O   1 
ATOM   23482 C  CB  . HIS Q  1 106 ? 186.228 109.334 124.865 1.00 8.38  ? 105 HIS Q CB  1 
ATOM   23483 C  CG  . HIS Q  1 106 ? 186.869 108.063 124.404 1.00 13.49 ? 105 HIS Q CG  1 
ATOM   23484 N  ND1 . HIS Q  1 106 ? 187.898 108.039 123.487 1.00 18.75 ? 105 HIS Q ND1 1 
ATOM   23485 C  CD2 . HIS Q  1 106 ? 186.632 106.773 124.738 1.00 15.49 ? 105 HIS Q CD2 1 
ATOM   23486 C  CE1 . HIS Q  1 106 ? 188.264 106.788 123.273 1.00 15.91 ? 105 HIS Q CE1 1 
ATOM   23487 N  NE2 . HIS Q  1 106 ? 187.511 106.000 124.018 1.00 18.79 ? 105 HIS Q NE2 1 
ATOM   23488 N  N   . LEU Q  1 107 ? 183.196 108.584 125.320 1.00 8.72  ? 106 LEU Q N   1 
ATOM   23489 C  CA  . LEU Q  1 107 ? 182.147 107.590 125.521 1.00 6.57  ? 106 LEU Q CA  1 
ATOM   23490 C  C   . LEU Q  1 107 ? 181.028 107.742 124.498 1.00 0.00  ? 106 LEU Q C   1 
ATOM   23491 O  O   . LEU Q  1 107 ? 180.553 106.750 123.933 1.00 11.60 ? 106 LEU Q O   1 
ATOM   23492 C  CB  . LEU Q  1 107 ? 181.594 107.714 126.939 1.00 4.97  ? 106 LEU Q CB  1 
ATOM   23493 C  CG  . LEU Q  1 107 ? 180.369 106.876 127.288 1.00 9.11  ? 106 LEU Q CG  1 
ATOM   23494 C  CD1 . LEU Q  1 107 ? 180.786 105.443 127.534 1.00 11.57 ? 106 LEU Q CD1 1 
ATOM   23495 C  CD2 . LEU Q  1 107 ? 179.667 107.457 128.506 1.00 11.06 ? 106 LEU Q CD2 1 
ATOM   23496 N  N   . GLU Q  1 108 ? 180.581 108.976 124.261 1.00 0.00  ? 107 GLU Q N   1 
ATOM   23497 C  CA  . GLU Q  1 108 ? 179.511 109.196 123.297 1.00 5.18  ? 107 GLU Q CA  1 
ATOM   23498 C  C   . GLU Q  1 108 ? 179.959 108.825 121.892 1.00 2.74  ? 107 GLU Q C   1 
ATOM   23499 O  O   . GLU Q  1 108 ? 179.170 108.291 121.110 1.00 6.05  ? 107 GLU Q O   1 
ATOM   23500 C  CB  . GLU Q  1 108 ? 179.034 110.646 123.344 1.00 7.15  ? 107 GLU Q CB  1 
ATOM   23501 C  CG  . GLU Q  1 108 ? 178.284 111.018 124.611 1.00 8.76  ? 107 GLU Q CG  1 
ATOM   23502 C  CD  . GLU Q  1 108 ? 176.946 110.310 124.756 1.00 12.59 ? 107 GLU Q CD  1 
ATOM   23503 O  OE1 . GLU Q  1 108 ? 176.396 109.835 123.741 1.00 19.85 ? 107 GLU Q OE1 1 
ATOM   23504 O  OE2 . GLU Q  1 108 ? 176.435 110.242 125.893 1.00 19.61 ? 107 GLU Q OE2 1 
ATOM   23505 N  N   . LYS Q  1 109 ? 181.224 109.084 121.556 1.00 0.50  ? 108 LYS Q N   1 
ATOM   23506 C  CA  . LYS Q  1 109 ? 181.715 108.674 120.246 1.00 7.27  ? 108 LYS Q CA  1 
ATOM   23507 C  C   . LYS Q  1 109 ? 181.760 107.153 120.125 1.00 3.81  ? 108 LYS Q C   1 
ATOM   23508 O  O   . LYS Q  1 109 ? 181.457 106.603 119.063 1.00 10.75 ? 108 LYS Q O   1 
ATOM   23509 C  CB  . LYS Q  1 109 ? 183.086 109.293 119.978 1.00 3.93  ? 108 LYS Q CB  1 
ATOM   23510 C  CG  . LYS Q  1 109 ? 183.030 110.803 119.783 1.00 7.20  ? 108 LYS Q CG  1 
ATOM   23511 C  CD  . LYS Q  1 109 ? 184.354 111.362 119.291 1.00 11.81 ? 108 LYS Q CD  1 
ATOM   23512 C  CE  . LYS Q  1 109 ? 184.384 111.451 117.776 1.00 11.58 ? 108 LYS Q CE  1 
ATOM   23513 N  NZ  . LYS Q  1 109 ? 185.623 112.110 117.284 1.00 14.26 ? 108 LYS Q NZ  1 
ATOM   23514 N  N   . ASN Q  1 110 ? 182.124 106.457 121.205 1.00 7.82  ? 109 ASN Q N   1 
ATOM   23515 C  CA  . ASN Q  1 110 ? 182.093 104.994 121.181 1.00 4.86  ? 109 ASN Q CA  1 
ATOM   23516 C  C   . ASN Q  1 110 ? 180.672 104.470 120.994 1.00 2.40  ? 109 ASN Q C   1 
ATOM   23517 O  O   . ASN Q  1 110 ? 180.434 103.553 120.195 1.00 12.63 ? 109 ASN Q O   1 
ATOM   23518 C  CB  . ASN Q  1 110 ? 182.701 104.436 122.468 1.00 9.92  ? 109 ASN Q CB  1 
ATOM   23519 C  CG  . ASN Q  1 110 ? 184.214 104.468 122.459 1.00 14.38 ? 109 ASN Q CG  1 
ATOM   23520 O  OD1 . ASN Q  1 110 ? 184.837 104.579 121.405 1.00 20.62 ? 109 ASN Q OD1 1 
ATOM   23521 N  ND2 . ASN Q  1 110 ? 184.815 104.369 123.639 1.00 19.40 ? 109 ASN Q ND2 1 
ATOM   23522 N  N   . VAL Q  1 111 ? 179.714 105.045 121.723 1.00 1.78  ? 110 VAL Q N   1 
ATOM   23523 C  CA  . VAL Q  1 111 ? 178.315 104.655 121.566 1.00 5.51  ? 110 VAL Q CA  1 
ATOM   23524 C  C   . VAL Q  1 111 ? 177.848 104.921 120.140 1.00 3.90  ? 110 VAL Q C   1 
ATOM   23525 O  O   . VAL Q  1 111 ? 177.135 104.110 119.538 1.00 13.99 ? 110 VAL Q O   1 
ATOM   23526 C  CB  . VAL Q  1 111 ? 177.437 105.391 122.595 1.00 6.90  ? 110 VAL Q CB  1 
ATOM   23527 C  CG1 . VAL Q  1 111 ? 175.962 105.144 122.315 1.00 9.51  ? 110 VAL Q CG1 1 
ATOM   23528 C  CG2 . VAL Q  1 111 ? 177.800 104.964 124.008 1.00 6.50  ? 110 VAL Q CG2 1 
ATOM   23529 N  N   . ASN Q  1 112 ? 178.244 106.064 119.581 1.00 4.91  ? 111 ASN Q N   1 
ATOM   23530 C  CA  . ASN Q  1 112 ? 177.874 106.397 118.211 1.00 6.16  ? 111 ASN Q CA  1 
ATOM   23531 C  C   . ASN Q  1 112 ? 178.456 105.400 117.221 1.00 0.87  ? 111 ASN Q C   1 
ATOM   23532 O  O   . ASN Q  1 112 ? 177.778 104.991 116.274 1.00 9.99  ? 111 ASN Q O   1 
ATOM   23533 C  CB  . ASN Q  1 112 ? 178.340 107.810 117.877 1.00 4.53  ? 111 ASN Q CB  1 
ATOM   23534 C  CG  . ASN Q  1 112 ? 177.679 108.357 116.633 1.00 3.90  ? 111 ASN Q CG  1 
ATOM   23535 O  OD1 . ASN Q  1 112 ? 176.473 108.222 116.452 1.00 11.29 ? 111 ASN Q OD1 1 
ATOM   23536 N  ND2 . ASN Q  1 112 ? 178.468 108.984 115.770 1.00 7.56  ? 111 ASN Q ND2 1 
ATOM   23537 N  N   . GLN Q  1 113 ? 179.718 105.014 117.409 1.00 1.20  ? 112 GLN Q N   1 
ATOM   23538 C  CA  . GLN Q  1 113 ? 180.324 104.029 116.521 1.00 5.09  ? 112 GLN Q CA  1 
ATOM   23539 C  C   . GLN Q  1 113 ? 179.581 102.704 116.598 1.00 2.81  ? 112 GLN Q C   1 
ATOM   23540 O  O   . GLN Q  1 113 ? 179.360 102.042 115.574 1.00 10.33 ? 112 GLN Q O   1 
ATOM   23541 C  CB  . GLN Q  1 113 ? 181.798 103.837 116.868 1.00 6.54  ? 112 GLN Q CB  1 
ATOM   23542 C  CG  . GLN Q  1 113 ? 182.550 102.998 115.854 1.00 12.06 ? 112 GLN Q CG  1 
ATOM   23543 C  CD  . GLN Q  1 113 ? 182.311 103.466 114.431 1.00 12.99 ? 112 GLN Q CD  1 
ATOM   23544 O  OE1 . GLN Q  1 113 ? 182.746 104.548 114.044 1.00 20.15 ? 112 GLN Q OE1 1 
ATOM   23545 N  NE2 . GLN Q  1 113 ? 181.610 102.653 113.648 1.00 18.65 ? 112 GLN Q NE2 1 
ATOM   23546 N  N   . SER Q  1 114 ? 179.186 102.302 117.807 1.00 4.16  ? 113 SER Q N   1 
ATOM   23547 C  CA  . SER Q  1 114 ? 178.405 101.078 117.944 1.00 1.32  ? 113 SER Q CA  1 
ATOM   23548 C  C   . SER Q  1 114 ? 177.070 101.193 117.219 1.00 2.76  ? 113 SER Q C   1 
ATOM   23549 O  O   . SER Q  1 114 ? 176.634 100.247 116.556 1.00 7.03  ? 113 SER Q O   1 
ATOM   23550 C  CB  . SER Q  1 114 ? 178.186 100.752 119.418 1.00 8.46  ? 113 SER Q CB  1 
ATOM   23551 O  OG  . SER Q  1 114 ? 177.441 99.558  119.557 1.00 14.59 ? 113 SER Q OG  1 
ATOM   23552 N  N   . LEU Q  1 115 ? 176.411 102.347 117.328 1.00 2.74  ? 114 LEU Q N   1 
ATOM   23553 C  CA  . LEU Q  1 115 ? 175.139 102.541 116.637 1.00 4.31  ? 114 LEU Q CA  1 
ATOM   23554 C  C   . LEU Q  1 115 ? 175.320 102.513 115.125 1.00 2.84  ? 114 LEU Q C   1 
ATOM   23555 O  O   . LEU Q  1 115 ? 174.458 102.009 114.401 1.00 9.31  ? 114 LEU Q O   1 
ATOM   23556 C  CB  . LEU Q  1 115 ? 174.500 103.855 117.070 1.00 6.80  ? 114 LEU Q CB  1 
ATOM   23557 C  CG  . LEU Q  1 115 ? 173.947 103.873 118.492 1.00 7.81  ? 114 LEU Q CG  1 
ATOM   23558 C  CD1 . LEU Q  1 115 ? 173.663 105.295 118.910 1.00 11.43 ? 114 LEU Q CD1 1 
ATOM   23559 C  CD2 . LEU Q  1 115 ? 172.690 103.032 118.579 1.00 8.35  ? 114 LEU Q CD2 1 
ATOM   23560 N  N   . LEU Q  1 116 ? 176.423 103.072 114.631 1.00 5.21  ? 115 LEU Q N   1 
ATOM   23561 C  CA  . LEU Q  1 116 ? 176.682 103.052 113.195 1.00 6.67  ? 115 LEU Q CA  1 
ATOM   23562 C  C   . LEU Q  1 116 ? 176.927 101.632 112.705 1.00 2.85  ? 115 LEU Q C   1 
ATOM   23563 O  O   . LEU Q  1 116 ? 176.451 101.248 111.631 1.00 12.07 ? 115 LEU Q O   1 
ATOM   23564 C  CB  . LEU Q  1 116 ? 177.870 103.953 112.860 1.00 4.01  ? 115 LEU Q CB  1 
ATOM   23565 C  CG  . LEU Q  1 116 ? 177.644 105.445 113.113 1.00 7.45  ? 115 LEU Q CG  1 
ATOM   23566 C  CD1 . LEU Q  1 116 ? 178.936 106.232 112.954 1.00 7.59  ? 115 LEU Q CD1 1 
ATOM   23567 C  CD2 . LEU Q  1 116 ? 176.565 105.992 112.199 1.00 10.36 ? 115 LEU Q CD2 1 
ATOM   23568 N  N   . GLU Q  1 117 ? 177.669 100.840 113.481 1.00 2.61  ? 116 GLU Q N   1 
ATOM   23569 C  CA  . GLU Q  1 117 ? 177.849 99.434  113.134 1.00 6.44  ? 116 GLU Q CA  1 
ATOM   23570 C  C   . GLU Q  1 117 ? 176.518 98.691  113.160 1.00 5.04  ? 116 GLU Q C   1 
ATOM   23571 O  O   . GLU Q  1 117 ? 176.260 97.827  112.315 1.00 11.06 ? 116 GLU Q O   1 
ATOM   23572 C  CB  . GLU Q  1 117 ? 178.852 98.784  114.086 1.00 7.65  ? 116 GLU Q CB  1 
ATOM   23573 C  CG  . GLU Q  1 117 ? 180.291 99.191  113.825 1.00 12.08 ? 116 GLU Q CG  1 
ATOM   23574 C  CD  . GLU Q  1 117 ? 181.171 99.062  115.052 1.00 17.71 ? 116 GLU Q CD  1 
ATOM   23575 O  OE1 . GLU Q  1 117 ? 180.856 98.230  115.928 1.00 21.01 ? 116 GLU Q OE1 1 
ATOM   23576 O  OE2 . GLU Q  1 117 ? 182.181 99.792  115.140 1.00 23.95 ? 116 GLU Q OE2 1 
ATOM   23577 N  N   . LEU Q  1 118 ? 175.659 99.023  114.124 1.00 7.67  ? 117 LEU Q N   1 
ATOM   23578 C  CA  . LEU Q  1 118 ? 174.331 98.423  114.183 1.00 7.25  ? 117 LEU Q CA  1 
ATOM   23579 C  C   . LEU Q  1 118 ? 173.510 98.779  112.950 1.00 6.78  ? 117 LEU Q C   1 
ATOM   23580 O  O   . LEU Q  1 118 ? 172.818 97.925  112.383 1.00 12.21 ? 117 LEU Q O   1 
ATOM   23581 C  CB  . LEU Q  1 118 ? 173.626 98.881  115.457 1.00 6.22  ? 117 LEU Q CB  1 
ATOM   23582 C  CG  . LEU Q  1 118 ? 172.215 98.380  115.750 1.00 10.09 ? 117 LEU Q CG  1 
ATOM   23583 C  CD1 . LEU Q  1 118 ? 172.116 96.881  115.562 1.00 8.78  ? 117 LEU Q CD1 1 
ATOM   23584 C  CD2 . LEU Q  1 118 ? 171.797 98.783  117.158 1.00 10.09 ? 117 LEU Q CD2 1 
ATOM   23585 N  N   . HIS Q  1 119 ? 173.569 100.042 112.526 1.00 6.80  ? 118 HIS Q N   1 
ATOM   23586 C  CA  . HIS Q  1 119 ? 172.844 100.458 111.332 1.00 4.52  ? 118 HIS Q CA  1 
ATOM   23587 C  C   . HIS Q  1 119 ? 173.383 99.758  110.094 1.00 3.71  ? 118 HIS Q C   1 
ATOM   23588 O  O   . HIS Q  1 119 ? 172.615 99.375  109.206 1.00 11.06 ? 118 HIS Q O   1 
ATOM   23589 C  CB  . HIS Q  1 119 ? 172.919 101.973 111.163 1.00 6.40  ? 118 HIS Q CB  1 
ATOM   23590 C  CG  . HIS Q  1 119 ? 172.022 102.502 110.090 1.00 8.61  ? 118 HIS Q CG  1 
ATOM   23591 N  ND1 . HIS Q  1 119 ? 172.338 102.425 108.751 1.00 9.61  ? 118 HIS Q ND1 1 
ATOM   23592 C  CD2 . HIS Q  1 119 ? 170.813 103.108 110.156 1.00 10.27 ? 118 HIS Q CD2 1 
ATOM   23593 C  CE1 . HIS Q  1 119 ? 171.366 102.966 108.039 1.00 10.01 ? 118 HIS Q CE1 1 
ATOM   23594 N  NE2 . HIS Q  1 119 ? 170.428 103.387 108.868 1.00 11.01 ? 118 HIS Q NE2 1 
ATOM   23595 N  N   . LYS Q  1 120 ? 174.703 99.589  110.014 1.00 5.27  ? 119 LYS Q N   1 
ATOM   23596 C  CA  . LYS Q  1 120 ? 175.284 98.853  108.896 1.00 10.17 ? 119 LYS Q CA  1 
ATOM   23597 C  C   . LYS Q  1 120 ? 174.812 97.405  108.888 1.00 5.12  ? 119 LYS Q C   1 
ATOM   23598 O  O   . LYS Q  1 120 ? 174.496 96.852  107.828 1.00 13.53 ? 119 LYS Q O   1 
ATOM   23599 C  CB  . LYS Q  1 120 ? 176.810 98.922  108.955 1.00 10.45 ? 119 LYS Q CB  1 
ATOM   23600 C  CG  . LYS Q  1 120 ? 177.504 98.185  107.827 1.00 14.22 ? 119 LYS Q CG  1 
ATOM   23601 C  CD  . LYS Q  1 120 ? 178.849 97.646  108.271 1.00 15.60 ? 119 LYS Q CD  1 
ATOM   23602 C  CE  . LYS Q  1 120 ? 179.707 98.750  108.854 1.00 14.20 ? 119 LYS Q CE  1 
ATOM   23603 N  NZ  . LYS Q  1 120 ? 179.999 99.798  107.839 1.00 18.49 ? 119 LYS Q NZ  1 
ATOM   23604 N  N   . LEU Q  1 121 ? 174.751 96.774  110.063 1.00 5.21  ? 120 LEU Q N   1 
ATOM   23605 C  CA  . LEU Q  1 121 ? 174.244 95.407  110.137 1.00 8.81  ? 120 LEU Q CA  1 
ATOM   23606 C  C   . LEU Q  1 121 ? 172.789 95.332  109.689 1.00 6.20  ? 120 LEU Q C   1 
ATOM   23607 O  O   . LEU Q  1 121 ? 172.413 94.441  108.920 1.00 13.70 ? 120 LEU Q O   1 
ATOM   23608 C  CB  . LEU Q  1 121 ? 174.392 94.866  111.558 1.00 9.20  ? 120 LEU Q CB  1 
ATOM   23609 C  CG  . LEU Q  1 121 ? 173.787 93.484  111.805 1.00 13.74 ? 120 LEU Q CG  1 
ATOM   23610 C  CD1 . LEU Q  1 121 ? 174.547 92.427  111.022 1.00 13.54 ? 120 LEU Q CD1 1 
ATOM   23611 C  CD2 . LEU Q  1 121 ? 173.783 93.162  113.290 1.00 8.47  ? 120 LEU Q CD2 1 
ATOM   23612 N  N   . ALA Q  1 122 ? 171.958 96.265  110.156 1.00 7.19  ? 121 ALA Q N   1 
ATOM   23613 C  CA  . ALA Q  1 122 ? 170.549 96.257  109.774 1.00 7.27  ? 121 ALA Q CA  1 
ATOM   23614 C  C   . ALA Q  1 122 ? 170.381 96.495  108.277 1.00 6.41  ? 121 ALA Q C   1 
ATOM   23615 O  O   . ALA Q  1 122 ? 169.500 95.906  107.642 1.00 17.67 ? 121 ALA Q O   1 
ATOM   23616 C  CB  . ALA Q  1 122 ? 169.780 97.301  110.580 1.00 6.74  ? 121 ALA Q CB  1 
ATOM   23617 N  N   . THR Q  1 123 ? 171.213 97.363  107.700 1.00 10.59 ? 122 THR Q N   1 
ATOM   23618 C  CA  . THR Q  1 123 ? 171.195 97.567  106.256 1.00 7.19  ? 122 THR Q CA  1 
ATOM   23619 C  C   . THR Q  1 123 ? 171.587 96.295  105.517 1.00 7.08  ? 122 THR Q C   1 
ATOM   23620 O  O   . THR Q  1 123 ? 170.972 95.939  104.506 1.00 14.98 ? 122 THR Q O   1 
ATOM   23621 C  CB  . THR Q  1 123 ? 172.134 98.714  105.878 1.00 8.24  ? 122 THR Q CB  1 
ATOM   23622 O  OG1 . THR Q  1 123 ? 171.719 99.913  106.541 1.00 15.91 ? 122 THR Q OG1 1 
ATOM   23623 C  CG2 . THR Q  1 123 ? 172.124 98.944  104.376 1.00 13.89 ? 122 THR Q CG2 1 
ATOM   23624 N  N   . ASP Q  1 124 ? 172.612 95.596  106.009 1.00 8.68  ? 123 ASP Q N   1 
ATOM   23625 C  CA  . ASP Q  1 124 ? 173.034 94.353  105.370 1.00 10.72 ? 123 ASP Q CA  1 
ATOM   23626 C  C   . ASP Q  1 124 ? 171.947 93.290  105.460 1.00 11.69 ? 123 ASP Q C   1 
ATOM   23627 O  O   . ASP Q  1 124 ? 171.749 92.513  104.519 1.00 18.98 ? 123 ASP Q O   1 
ATOM   23628 C  CB  . ASP Q  1 124 ? 174.332 93.854  106.002 1.00 10.76 ? 123 ASP Q CB  1 
ATOM   23629 C  CG  . ASP Q  1 124 ? 175.485 94.817  105.803 1.00 16.80 ? 123 ASP Q CG  1 
ATOM   23630 O  OD1 . ASP Q  1 124 ? 175.270 95.883  105.188 1.00 23.39 ? 123 ASP Q OD1 1 
ATOM   23631 O  OD2 . ASP Q  1 124 ? 176.605 94.513  106.263 1.00 23.36 ? 123 ASP Q OD2 1 
ATOM   23632 N  N   . LYS Q  1 125 ? 171.226 93.247  106.577 1.00 8.42  ? 124 LYS Q N   1 
ATOM   23633 C  CA  . LYS Q  1 125 ? 170.149 92.285  106.766 1.00 13.01 ? 124 LYS Q CA  1 
ATOM   23634 C  C   . LYS Q  1 125 ? 168.839 92.732  106.134 1.00 6.86  ? 124 LYS Q C   1 
ATOM   23635 O  O   . LYS Q  1 125 ? 167.837 92.022  106.268 1.00 17.74 ? 124 LYS Q O   1 
ATOM   23636 C  CB  . LYS Q  1 125 ? 169.930 92.021  108.257 1.00 7.58  ? 124 LYS Q CB  1 
ATOM   23637 C  CG  . LYS Q  1 125 ? 171.117 91.393  108.963 1.00 10.24 ? 124 LYS Q CG  1 
ATOM   23638 C  CD  . LYS Q  1 125 ? 171.728 90.276  108.138 1.00 15.58 ? 124 LYS Q CD  1 
ATOM   23639 C  CE  . LYS Q  1 125 ? 172.798 89.534  108.919 1.00 12.90 ? 124 LYS Q CE  1 
ATOM   23640 N  NZ  . LYS Q  1 125 ? 173.113 88.222  108.296 1.00 18.27 ? 124 LYS Q NZ  1 
ATOM   23641 N  N   . ASN Q  1 126 ? 168.822 93.886  105.472 1.00 10.33 ? 125 ASN Q N   1 
ATOM   23642 C  CA  . ASN Q  1 126 ? 167.628 94.422  104.825 1.00 9.61  ? 125 ASN Q CA  1 
ATOM   23643 C  C   . ASN Q  1 126 ? 166.472 94.516  105.820 1.00 10.10 ? 125 ASN Q C   1 
ATOM   23644 O  O   . ASN Q  1 126 ? 165.388 93.966  105.620 1.00 18.46 ? 125 ASN Q O   1 
ATOM   23645 C  CB  . ASN Q  1 126 ? 167.245 93.582  103.605 1.00 13.22 ? 125 ASN Q CB  1 
ATOM   23646 C  CG  . ASN Q  1 126 ? 168.273 93.667  102.497 1.00 11.92 ? 125 ASN Q CG  1 
ATOM   23647 O  OD1 . ASN Q  1 126 ? 168.280 94.614  101.716 1.00 18.57 ? 125 ASN Q OD1 1 
ATOM   23648 N  ND2 . ASN Q  1 126 ? 169.153 92.677  102.429 1.00 17.74 ? 125 ASN Q ND2 1 
ATOM   23649 N  N   . ASP Q  1 127 ? 166.734 95.220  106.922 1.00 7.63  ? 126 ASP Q N   1 
ATOM   23650 C  CA  . ASP Q  1 127 ? 165.760 95.442  107.987 1.00 5.05  ? 126 ASP Q CA  1 
ATOM   23651 C  C   . ASP Q  1 127 ? 165.468 96.936  108.033 1.00 5.80  ? 126 ASP Q C   1 
ATOM   23652 O  O   . ASP Q  1 127 ? 165.992 97.656  108.895 1.00 9.63  ? 126 ASP Q O   1 
ATOM   23653 C  CB  . ASP Q  1 127 ? 166.271 94.929  109.332 1.00 11.29 ? 126 ASP Q CB  1 
ATOM   23654 C  CG  . ASP Q  1 127 ? 165.179 94.864  110.387 1.00 8.20  ? 126 ASP Q CG  1 
ATOM   23655 O  OD1 . ASP Q  1 127 ? 164.188 95.614  110.276 1.00 12.39 ? 126 ASP Q OD1 1 
ATOM   23656 O  OD2 . ASP Q  1 127 ? 165.313 94.060  111.332 1.00 15.40 ? 126 ASP Q OD2 1 
ATOM   23657 N  N   . PRO Q  1 128 ? 164.636 97.438  107.117 1.00 6.88  ? 127 PRO Q N   1 
ATOM   23658 C  CA  . PRO Q  1 128 ? 164.390 98.887  107.074 1.00 8.74  ? 127 PRO Q CA  1 
ATOM   23659 C  C   . PRO Q  1 128 ? 163.765 99.434  108.342 1.00 1.64  ? 127 PRO Q C   1 
ATOM   23660 O  O   . PRO Q  1 128 ? 164.030 100.588 108.696 1.00 10.84 ? 127 PRO Q O   1 
ATOM   23661 C  CB  . PRO Q  1 128 ? 163.459 99.050  105.864 1.00 6.91  ? 127 PRO Q CB  1 
ATOM   23662 C  CG  . PRO Q  1 128 ? 162.819 97.725  105.696 1.00 9.20  ? 127 PRO Q CG  1 
ATOM   23663 C  CD  . PRO Q  1 128 ? 163.827 96.706  106.130 1.00 6.70  ? 127 PRO Q CD  1 
ATOM   23664 N  N   . HIS Q  1 129 ? 162.936 98.653  109.036 1.00 1.08  ? 128 HIS Q N   1 
ATOM   23665 C  CA  . HIS Q  1 129 ? 162.358 99.150  110.280 1.00 7.14  ? 128 HIS Q CA  1 
ATOM   23666 C  C   . HIS Q  1 129 ? 163.437 99.412  111.321 1.00 0.40  ? 128 HIS Q C   1 
ATOM   23667 O  O   . HIS Q  1 129 ? 163.414 100.440 112.005 1.00 7.19  ? 128 HIS Q O   1 
ATOM   23668 C  CB  . HIS Q  1 129 ? 161.329 98.167  110.829 1.00 0.78  ? 128 HIS Q CB  1 
ATOM   23669 C  CG  . HIS Q  1 129 ? 160.809 98.552  112.177 1.00 2.72  ? 128 HIS Q CG  1 
ATOM   23670 N  ND1 . HIS Q  1 129 ? 161.356 98.076  113.348 1.00 6.62  ? 128 HIS Q ND1 1 
ATOM   23671 C  CD2 . HIS Q  1 129 ? 159.819 99.399  112.541 1.00 7.45  ? 128 HIS Q CD2 1 
ATOM   23672 C  CE1 . HIS Q  1 129 ? 160.709 98.595  114.376 1.00 7.24  ? 128 HIS Q CE1 1 
ATOM   23673 N  NE2 . HIS Q  1 129 ? 159.772 99.402  113.914 1.00 5.77  ? 128 HIS Q NE2 1 
ATOM   23674 N  N   . LEU Q  1 130 ? 164.391 98.491  111.452 1.00 2.52  ? 129 LEU Q N   1 
ATOM   23675 C  CA  . LEU Q  1 130 ? 165.490 98.682  112.392 1.00 5.11  ? 129 LEU Q CA  1 
ATOM   23676 C  C   . LEU Q  1 130 ? 166.368 99.860  111.987 1.00 0.00  ? 129 LEU Q C   1 
ATOM   23677 O  O   . LEU Q  1 130 ? 166.780 100.659 112.838 1.00 8.16  ? 129 LEU Q O   1 
ATOM   23678 C  CB  . LEU Q  1 130 ? 166.315 97.402  112.487 1.00 5.96  ? 129 LEU Q CB  1 
ATOM   23679 C  CG  . LEU Q  1 130 ? 167.430 97.376  113.530 1.00 9.07  ? 129 LEU Q CG  1 
ATOM   23680 C  CD1 . LEU Q  1 130 ? 166.923 97.896  114.866 1.00 6.47  ? 129 LEU Q CD1 1 
ATOM   23681 C  CD2 . LEU Q  1 130 ? 167.973 95.969  113.669 1.00 6.56  ? 129 LEU Q CD2 1 
ATOM   23682 N  N   . CYS Q  1 131 ? 166.668 99.981  110.691 1.00 8.38  ? 130 CYS Q N   1 
ATOM   23683 C  CA  . CYS Q  1 131 ? 167.455 101.115 110.217 1.00 5.86  ? 130 CYS Q CA  1 
ATOM   23684 C  C   . CYS Q  1 131 ? 166.768 102.430 110.555 1.00 6.75  ? 130 CYS Q C   1 
ATOM   23685 O  O   . CYS Q  1 131 ? 167.401 103.364 111.060 1.00 11.36 ? 130 CYS Q O   1 
ATOM   23686 C  CB  . CYS Q  1 131 ? 167.680 101.010 108.709 1.00 10.27 ? 130 CYS Q CB  1 
ATOM   23687 S  SG  . CYS Q  1 131 ? 168.784 99.688  108.210 1.00 20.31 ? 130 CYS Q SG  1 
ATOM   23688 N  N   . ASP Q  1 132 ? 165.466 102.519 110.278 1.00 4.32  ? 131 ASP Q N   1 
ATOM   23689 C  CA  . ASP Q  1 132 ? 164.734 103.747 110.560 1.00 8.30  ? 131 ASP Q CA  1 
ATOM   23690 C  C   . ASP Q  1 132 ? 164.661 104.016 112.054 1.00 5.56  ? 131 ASP Q C   1 
ATOM   23691 O  O   . ASP Q  1 132 ? 164.719 105.171 112.479 1.00 10.38 ? 131 ASP Q O   1 
ATOM   23692 C  CB  . ASP Q  1 132 ? 163.330 103.686 109.968 1.00 8.13  ? 131 ASP Q CB  1 
ATOM   23693 C  CG  . ASP Q  1 132 ? 162.573 104.984 110.156 1.00 11.68 ? 131 ASP Q CG  1 
ATOM   23694 O  OD1 . ASP Q  1 132 ? 163.003 106.010 109.590 1.00 19.24 ? 131 ASP Q OD1 1 
ATOM   23695 O  OD2 . ASP Q  1 132 ? 161.556 104.982 110.877 1.00 19.41 ? 131 ASP Q OD2 1 
ATOM   23696 N  N   . PHE Q  1 133 ? 164.516 102.969 112.864 1.00 8.01  ? 132 PHE Q N   1 
ATOM   23697 C  CA  . PHE Q  1 133 ? 164.511 103.159 114.309 1.00 5.07  ? 132 PHE Q CA  1 
ATOM   23698 C  C   . PHE Q  1 133 ? 165.822 103.775 114.777 1.00 0.75  ? 132 PHE Q C   1 
ATOM   23699 O  O   . PHE Q  1 133 ? 165.828 104.759 115.528 1.00 7.83  ? 132 PHE Q O   1 
ATOM   23700 C  CB  . PHE Q  1 133 ? 164.266 101.824 115.005 1.00 3.89  ? 132 PHE Q CB  1 
ATOM   23701 C  CG  . PHE Q  1 133 ? 164.350 101.893 116.500 1.00 4.63  ? 132 PHE Q CG  1 
ATOM   23702 C  CD1 . PHE Q  1 133 ? 163.260 102.300 117.249 1.00 10.22 ? 132 PHE Q CD1 1 
ATOM   23703 C  CD2 . PHE Q  1 133 ? 165.511 101.526 117.160 1.00 10.62 ? 132 PHE Q CD2 1 
ATOM   23704 C  CE1 . PHE Q  1 133 ? 163.328 102.346 118.627 1.00 10.92 ? 132 PHE Q CE1 1 
ATOM   23705 C  CE2 . PHE Q  1 133 ? 165.582 101.571 118.538 1.00 12.87 ? 132 PHE Q CE2 1 
ATOM   23706 C  CZ  . PHE Q  1 133 ? 164.489 101.982 119.269 1.00 7.49  ? 132 PHE Q CZ  1 
ATOM   23707 N  N   . ILE Q  1 134 ? 166.944 103.213 114.327 1.00 0.96  ? 133 ILE Q N   1 
ATOM   23708 C  CA  . ILE Q  1 134 ? 168.242 103.762 114.711 1.00 3.62  ? 133 ILE Q CA  1 
ATOM   23709 C  C   . ILE Q  1 134 ? 168.365 105.206 114.245 1.00 4.90  ? 133 ILE Q C   1 
ATOM   23710 O  O   . ILE Q  1 134 ? 168.683 106.099 115.036 1.00 8.09  ? 133 ILE Q O   1 
ATOM   23711 C  CB  . ILE Q  1 134 ? 169.381 102.886 114.164 1.00 6.37  ? 133 ILE Q CB  1 
ATOM   23712 C  CG1 . ILE Q  1 134 ? 169.249 101.457 114.692 1.00 4.70  ? 133 ILE Q CG1 1 
ATOM   23713 C  CG2 . ILE Q  1 134 ? 170.732 103.474 114.542 1.00 9.29  ? 133 ILE Q CG2 1 
ATOM   23714 C  CD1 . ILE Q  1 134 ? 169.967 100.440 113.849 1.00 10.75 ? 133 ILE Q CD1 1 
ATOM   23715 N  N   . GLU Q  1 135 ? 168.051 105.469 112.974 1.00 7.48  ? 134 GLU Q N   1 
ATOM   23716 C  CA  . GLU Q  1 135 ? 168.202 106.819 112.438 1.00 7.56  ? 134 GLU Q CA  1 
ATOM   23717 C  C   . GLU Q  1 135 ? 167.334 107.819 113.191 1.00 8.08  ? 134 GLU Q C   1 
ATOM   23718 O  O   . GLU Q  1 135 ? 167.789 108.918 113.528 1.00 16.67 ? 134 GLU Q O   1 
ATOM   23719 C  CB  . GLU Q  1 135 ? 167.847 106.837 110.953 1.00 6.48  ? 134 GLU Q CB  1 
ATOM   23720 C  CG  . GLU Q  1 135 ? 168.790 106.051 110.075 1.00 6.18  ? 134 GLU Q CG  1 
ATOM   23721 C  CD  . GLU Q  1 135 ? 168.170 105.711 108.734 1.00 13.57 ? 134 GLU Q CD  1 
ATOM   23722 O  OE1 . GLU Q  1 135 ? 167.125 106.303 108.397 1.00 18.84 ? 134 GLU Q OE1 1 
ATOM   23723 O  OE2 . GLU Q  1 135 ? 168.726 104.853 108.021 1.00 19.82 ? 134 GLU Q OE2 1 
ATOM   23724 N  N   . THR Q  1 136 ? 166.085 107.451 113.470 1.00 5.75  ? 135 THR Q N   1 
ATOM   23725 C  CA  . THR Q  1 136 ? 165.132 108.390 114.044 1.00 8.57  ? 135 THR Q CA  1 
ATOM   23726 C  C   . THR Q  1 136 ? 165.418 108.655 115.514 1.00 6.31  ? 135 THR Q C   1 
ATOM   23727 O  O   . THR Q  1 136 ? 165.276 109.790 115.980 1.00 17.72 ? 135 THR Q O   1 
ATOM   23728 C  CB  . THR Q  1 136 ? 163.710 107.855 113.867 1.00 9.60  ? 135 THR Q CB  1 
ATOM   23729 O  OG1 . THR Q  1 136 ? 163.472 107.578 112.482 1.00 17.53 ? 135 THR Q OG1 1 
ATOM   23730 C  CG2 . THR Q  1 136 ? 162.688 108.865 114.362 1.00 15.46 ? 135 THR Q CG2 1 
ATOM   23731 N  N   . HIS Q  1 137 ? 165.819 107.631 116.267 1.00 7.66  ? 136 HIS Q N   1 
ATOM   23732 C  CA  . HIS Q  1 137 ? 165.890 107.783 117.709 1.00 8.09  ? 136 HIS Q CA  1 
ATOM   23733 C  C   . HIS Q  1 137 ? 167.301 107.875 118.271 1.00 7.72  ? 136 HIS Q C   1 
ATOM   23734 O  O   . HIS Q  1 137 ? 167.446 108.253 119.438 1.00 16.96 ? 136 HIS Q O   1 
ATOM   23735 C  CB  . HIS Q  1 137 ? 165.147 106.626 118.393 1.00 8.07  ? 136 HIS Q CB  1 
ATOM   23736 C  CG  . HIS Q  1 137 ? 163.686 106.579 118.072 1.00 9.78  ? 136 HIS Q CG  1 
ATOM   23737 N  ND1 . HIS Q  1 137 ? 163.129 105.595 117.284 1.00 16.68 ? 136 HIS Q ND1 1 
ATOM   23738 C  CD2 . HIS Q  1 137 ? 162.670 107.401 118.423 1.00 13.36 ? 136 HIS Q CD2 1 
ATOM   23739 C  CE1 . HIS Q  1 137 ? 161.831 105.810 117.168 1.00 13.57 ? 136 HIS Q CE1 1 
ATOM   23740 N  NE2 . HIS Q  1 137 ? 161.526 106.900 117.849 1.00 12.76 ? 136 HIS Q NE2 1 
ATOM   23741 N  N   . TYR Q  1 138 ? 168.340 107.555 117.500 1.00 4.68  ? 137 TYR Q N   1 
ATOM   23742 C  CA  . TYR Q  1 138 ? 169.653 107.480 118.124 1.00 4.58  ? 137 TYR Q CA  1 
ATOM   23743 C  C   . TYR Q  1 138 ? 170.729 108.277 117.403 1.00 3.19  ? 137 TYR Q C   1 
ATOM   23744 O  O   . TYR Q  1 138 ? 171.567 108.890 118.064 1.00 13.25 ? 137 TYR Q O   1 
ATOM   23745 C  CB  . TYR Q  1 138 ? 170.074 106.004 118.232 1.00 0.00  ? 137 TYR Q CB  1 
ATOM   23746 C  CG  . TYR Q  1 138 ? 169.277 105.254 119.271 1.00 11.33 ? 137 TYR Q CG  1 
ATOM   23747 C  CD1 . TYR Q  1 138 ? 167.998 104.795 118.995 1.00 9.65  ? 137 TYR Q CD1 1 
ATOM   23748 C  CD2 . TYR Q  1 138 ? 169.792 105.031 120.538 1.00 7.91  ? 137 TYR Q CD2 1 
ATOM   23749 C  CE1 . TYR Q  1 138 ? 167.256 104.131 119.949 1.00 5.86  ? 137 TYR Q CE1 1 
ATOM   23750 C  CE2 . TYR Q  1 138 ? 169.063 104.363 121.495 1.00 9.28  ? 137 TYR Q CE2 1 
ATOM   23751 C  CZ  . TYR Q  1 138 ? 167.796 103.917 121.197 1.00 8.26  ? 137 TYR Q CZ  1 
ATOM   23752 O  OH  . TYR Q  1 138 ? 167.067 103.253 122.152 1.00 16.63 ? 137 TYR Q OH  1 
ATOM   23753 N  N   . LEU Q  1 139 ? 170.726 108.291 116.069 1.00 6.28  ? 138 LEU Q N   1 
ATOM   23754 C  CA  . LEU Q  1 139 ? 171.857 108.864 115.340 1.00 6.51  ? 138 LEU Q CA  1 
ATOM   23755 C  C   . LEU Q  1 139 ? 171.954 110.373 115.541 1.00 0.93  ? 138 LEU Q C   1 
ATOM   23756 O  O   . LEU Q  1 139 ? 173.024 110.895 115.879 1.00 14.19 ? 138 LEU Q O   1 
ATOM   23757 C  CB  . LEU Q  1 139 ? 171.753 108.515 113.857 1.00 8.56  ? 138 LEU Q CB  1 
ATOM   23758 C  CG  . LEU Q  1 139 ? 171.962 107.035 113.529 1.00 10.22 ? 138 LEU Q CG  1 
ATOM   23759 C  CD1 . LEU Q  1 139 ? 172.254 106.858 112.058 1.00 8.29  ? 138 LEU Q CD1 1 
ATOM   23760 C  CD2 . LEU Q  1 139 ? 173.079 106.429 114.370 1.00 7.17  ? 138 LEU Q CD2 1 
ATOM   23761 N  N   . ASN Q  1 140 ? 170.851 111.097 115.340 1.00 7.32  ? 139 ASN Q N   1 
ATOM   23762 C  CA  . ASN Q  1 140 ? 170.922 112.544 115.513 1.00 9.11  ? 139 ASN Q CA  1 
ATOM   23763 C  C   . ASN Q  1 140 ? 171.079 112.926 116.978 1.00 4.16  ? 139 ASN Q C   1 
ATOM   23764 O  O   . ASN Q  1 140 ? 171.723 113.934 117.284 1.00 11.60 ? 139 ASN Q O   1 
ATOM   23765 C  CB  . ASN Q  1 140 ? 169.697 113.236 114.922 1.00 10.13 ? 139 ASN Q CB  1 
ATOM   23766 C  CG  . ASN Q  1 140 ? 169.889 114.739 114.811 1.00 13.65 ? 139 ASN Q CG  1 
ATOM   23767 O  OD1 . ASN Q  1 140 ? 170.922 115.208 114.335 1.00 16.62 ? 139 ASN Q OD1 1 
ATOM   23768 N  ND2 . ASN Q  1 140 ? 168.903 115.499 115.268 1.00 16.50 ? 139 ASN Q ND2 1 
ATOM   23769 N  N   . GLU Q  1 141 ? 170.506 112.142 117.893 1.00 7.42  ? 140 GLU Q N   1 
ATOM   23770 C  CA  . GLU Q  1 141 ? 170.743 112.392 119.310 1.00 9.44  ? 140 GLU Q CA  1 
ATOM   23771 C  C   . GLU Q  1 141 ? 172.225 112.267 119.640 1.00 3.30  ? 140 GLU Q C   1 
ATOM   23772 O  O   . GLU Q  1 141 ? 172.778 113.096 120.372 1.00 11.26 ? 140 GLU Q O   1 
ATOM   23773 C  CB  . GLU Q  1 141 ? 169.915 111.430 120.161 1.00 11.17 ? 140 GLU Q CB  1 
ATOM   23774 C  CG  . GLU Q  1 141 ? 168.417 111.549 119.947 1.00 12.35 ? 140 GLU Q CG  1 
ATOM   23775 C  CD  . GLU Q  1 141 ? 167.912 112.968 120.121 1.00 16.68 ? 140 GLU Q CD  1 
ATOM   23776 O  OE1 . GLU Q  1 141 ? 168.238 113.595 121.150 1.00 22.38 ? 140 GLU Q OE1 1 
ATOM   23777 O  OE2 . GLU Q  1 141 ? 167.189 113.458 119.228 1.00 21.83 ? 140 GLU Q OE2 1 
ATOM   23778 N  N   . GLN Q  1 142 ? 172.886 111.246 119.093 1.00 4.94  ? 141 GLN Q N   1 
ATOM   23779 C  CA  . GLN Q  1 142 ? 174.322 111.093 119.296 1.00 3.80  ? 141 GLN Q CA  1 
ATOM   23780 C  C   . GLN Q  1 142 ? 175.093 112.259 118.698 1.00 1.93  ? 141 GLN Q C   1 
ATOM   23781 O  O   . GLN Q  1 142 ? 176.044 112.758 119.308 1.00 8.46  ? 141 GLN Q O   1 
ATOM   23782 C  CB  . GLN Q  1 142 ? 174.803 109.779 118.687 1.00 6.57  ? 141 GLN Q CB  1 
ATOM   23783 C  CG  . GLN Q  1 142 ? 174.595 108.579 119.576 1.00 9.25  ? 141 GLN Q CG  1 
ATOM   23784 C  CD  . GLN Q  1 142 ? 174.965 108.849 121.017 1.00 10.11 ? 141 GLN Q CD  1 
ATOM   23785 O  OE1 . GLN Q  1 142 ? 174.096 109.027 121.867 1.00 17.90 ? 141 GLN Q OE1 1 
ATOM   23786 N  NE2 . GLN Q  1 142 ? 176.259 108.878 121.301 1.00 13.11 ? 141 GLN Q NE2 1 
ATOM   23787 N  N   . VAL Q  1 143 ? 174.717 112.692 117.494 1.00 1.93  ? 142 VAL Q N   1 
ATOM   23788 C  CA  . VAL Q  1 143 ? 175.428 113.803 116.866 1.00 2.82  ? 142 VAL Q CA  1 
ATOM   23789 C  C   . VAL Q  1 143 ? 175.291 115.066 117.709 1.00 0.45  ? 142 VAL Q C   1 
ATOM   23790 O  O   . VAL Q  1 143 ? 176.270 115.784 117.944 1.00 4.90  ? 142 VAL Q O   1 
ATOM   23791 C  CB  . VAL Q  1 143 ? 174.926 114.016 115.427 1.00 2.76  ? 142 VAL Q CB  1 
ATOM   23792 C  CG1 . VAL Q  1 143 ? 175.362 115.375 114.900 1.00 8.45  ? 142 VAL Q CG1 1 
ATOM   23793 C  CG2 . VAL Q  1 143 ? 175.441 112.904 114.530 1.00 2.33  ? 142 VAL Q CG2 1 
ATOM   23794 N  N   . LYS Q  1 144 ? 174.078 115.346 118.188 1.00 0.00  ? 143 LYS Q N   1 
ATOM   23795 C  CA  . LYS Q  1 144 ? 173.860 116.518 119.030 1.00 6.34  ? 143 LYS Q CA  1 
ATOM   23796 C  C   . LYS Q  1 144 ? 174.643 116.422 120.334 1.00 2.37  ? 143 LYS Q C   1 
ATOM   23797 O  O   . LYS Q  1 144 ? 175.241 117.408 120.779 1.00 10.61 ? 143 LYS Q O   1 
ATOM   23798 C  CB  . LYS Q  1 144 ? 172.369 116.686 119.314 1.00 4.62  ? 143 LYS Q CB  1 
ATOM   23799 C  CG  . LYS Q  1 144 ? 171.544 117.079 118.100 1.00 8.68  ? 143 LYS Q CG  1 
ATOM   23800 C  CD  . LYS Q  1 144 ? 170.083 117.294 118.474 1.00 8.90  ? 143 LYS Q CD  1 
ATOM   23801 C  CE  . LYS Q  1 144 ? 169.434 115.999 118.934 1.00 15.31 ? 143 LYS Q CE  1 
ATOM   23802 N  NZ  . LYS Q  1 144 ? 167.982 116.162 119.228 1.00 20.14 ? 143 LYS Q NZ  1 
ATOM   23803 N  N   . ALA Q  1 145 ? 174.644 115.246 120.966 1.00 1.50  ? 144 ALA Q N   1 
ATOM   23804 C  CA  . ALA Q  1 145 ? 175.377 115.080 122.217 1.00 5.18  ? 144 ALA Q CA  1 
ATOM   23805 C  C   . ALA Q  1 145 ? 176.874 115.273 122.011 1.00 2.56  ? 144 ALA Q C   1 
ATOM   23806 O  O   . ALA Q  1 145 ? 177.543 115.930 122.818 1.00 8.90  ? 144 ALA Q O   1 
ATOM   23807 C  CB  . ALA Q  1 145 ? 175.091 113.702 122.811 1.00 5.04  ? 144 ALA Q CB  1 
ATOM   23808 N  N   . ILE Q  1 146 ? 177.417 114.702 120.935 1.00 0.00  ? 145 ILE Q N   1 
ATOM   23809 C  CA  . ILE Q  1 146 ? 178.836 114.854 120.642 1.00 0.54  ? 145 ILE Q CA  1 
ATOM   23810 C  C   . ILE Q  1 146 ? 179.170 116.317 120.383 1.00 0.00  ? 145 ILE Q C   1 
ATOM   23811 O  O   . ILE Q  1 146 ? 180.188 116.826 120.860 1.00 2.33  ? 145 ILE Q O   1 
ATOM   23812 C  CB  . ILE Q  1 146 ? 179.235 113.959 119.454 1.00 3.70  ? 145 ILE Q CB  1 
ATOM   23813 C  CG1 . ILE Q  1 146 ? 179.126 112.482 119.844 1.00 2.62  ? 145 ILE Q CG1 1 
ATOM   23814 C  CG2 . ILE Q  1 146 ? 180.639 114.280 118.988 1.00 3.45  ? 145 ILE Q CG2 1 
ATOM   23815 C  CD1 . ILE Q  1 146 ? 179.134 111.538 118.658 1.00 5.77  ? 145 ILE Q CD1 1 
ATOM   23816 N  N   . LYS Q  1 147 ? 178.320 117.015 119.625 1.00 2.35  ? 146 LYS Q N   1 
ATOM   23817 C  CA  . LYS Q  1 147 ? 178.564 118.429 119.353 1.00 1.71  ? 146 LYS Q CA  1 
ATOM   23818 C  C   . LYS Q  1 147 ? 178.542 119.250 120.636 1.00 0.00  ? 146 LYS Q C   1 
ATOM   23819 O  O   . LYS Q  1 147 ? 179.403 120.112 120.846 1.00 6.88  ? 146 LYS Q O   1 
ATOM   23820 C  CB  . LYS Q  1 147 ? 177.525 118.953 118.362 1.00 0.00  ? 146 LYS Q CB  1 
ATOM   23821 C  CG  . LYS Q  1 147 ? 177.628 120.441 118.061 1.00 3.91  ? 146 LYS Q CG  1 
ATOM   23822 C  CD  . LYS Q  1 147 ? 178.967 120.787 117.446 1.00 7.69  ? 146 LYS Q CD  1 
ATOM   23823 C  CE  . LYS Q  1 147 ? 178.893 122.087 116.656 1.00 8.76  ? 146 LYS Q CE  1 
ATOM   23824 N  NZ  . LYS Q  1 147 ? 178.205 123.160 117.416 1.00 1.94  ? 146 LYS Q NZ  1 
ATOM   23825 N  N   . GLU Q  1 148 ? 177.563 118.995 121.506 1.00 1.07  ? 147 GLU Q N   1 
ATOM   23826 C  CA  . GLU Q  1 148 ? 177.464 119.732 122.763 1.00 6.83  ? 147 GLU Q CA  1 
ATOM   23827 C  C   . GLU Q  1 148 ? 178.672 119.474 123.656 1.00 2.60  ? 147 GLU Q C   1 
ATOM   23828 O  O   . GLU Q  1 148 ? 179.225 120.406 124.253 1.00 11.28 ? 147 GLU Q O   1 
ATOM   23829 C  CB  . GLU Q  1 148 ? 176.174 119.348 123.481 1.00 5.33  ? 147 GLU Q CB  1 
ATOM   23830 C  CG  . GLU Q  1 148 ? 176.073 119.844 124.910 1.00 6.41  ? 147 GLU Q CG  1 
ATOM   23831 C  CD  . GLU Q  1 148 ? 174.669 119.712 125.463 1.00 14.57 ? 147 GLU Q CD  1 
ATOM   23832 O  OE1 . GLU Q  1 148 ? 173.756 120.380 124.933 1.00 21.06 ? 147 GLU Q OE1 1 
ATOM   23833 O  OE2 . GLU Q  1 148 ? 174.476 118.938 126.423 1.00 17.58 ? 147 GLU Q OE2 1 
ATOM   23834 N  N   . LEU Q  1 149 ? 179.096 118.213 123.759 1.00 3.34  ? 148 LEU Q N   1 
ATOM   23835 C  CA  . LEU Q  1 149 ? 180.273 117.899 124.561 1.00 4.05  ? 148 LEU Q CA  1 
ATOM   23836 C  C   . LEU Q  1 149 ? 181.528 118.527 123.973 1.00 1.55  ? 148 LEU Q C   1 
ATOM   23837 O  O   . LEU Q  1 149 ? 182.397 118.997 124.715 1.00 6.58  ? 148 LEU Q O   1 
ATOM   23838 C  CB  . LEU Q  1 149 ? 180.436 116.386 124.690 1.00 5.68  ? 148 LEU Q CB  1 
ATOM   23839 C  CG  . LEU Q  1 149 ? 179.462 115.717 125.656 1.00 4.95  ? 148 LEU Q CG  1 
ATOM   23840 C  CD1 . LEU Q  1 149 ? 179.501 114.211 125.485 1.00 4.65  ? 148 LEU Q CD1 1 
ATOM   23841 C  CD2 . LEU Q  1 149 ? 179.782 116.103 127.089 1.00 4.97  ? 148 LEU Q CD2 1 
ATOM   23842 N  N   . GLY Q  1 150 ? 181.655 118.528 122.646 1.00 0.53  ? 149 GLY Q N   1 
ATOM   23843 C  CA  . GLY Q  1 150 ? 182.781 119.204 122.029 1.00 2.87  ? 149 GLY Q CA  1 
ATOM   23844 C  C   . GLY Q  1 150 ? 182.794 120.685 122.343 1.00 0.97  ? 149 GLY Q C   1 
ATOM   23845 O  O   . GLY Q  1 150 ? 183.849 121.260 122.620 1.00 8.77  ? 149 GLY Q O   1 
ATOM   23846 N  N   . ASP Q  1 151 ? 181.620 121.319 122.310 1.00 0.00  ? 150 ASP Q N   1 
ATOM   23847 C  CA  . ASP Q  1 151 ? 181.531 122.729 122.674 1.00 3.31  ? 150 ASP Q CA  1 
ATOM   23848 C  C   . ASP Q  1 151 ? 181.965 122.949 124.117 1.00 3.42  ? 150 ASP Q C   1 
ATOM   23849 O  O   . ASP Q  1 151 ? 182.715 123.887 124.412 1.00 11.04 ? 150 ASP Q O   1 
ATOM   23850 C  CB  . ASP Q  1 151 ? 180.105 123.241 122.468 1.00 6.69  ? 150 ASP Q CB  1 
ATOM   23851 C  CG  . ASP Q  1 151 ? 179.643 123.126 121.027 1.00 13.33 ? 150 ASP Q CG  1 
ATOM   23852 O  OD1 . ASP Q  1 151 ? 180.479 122.815 120.156 1.00 19.23 ? 150 ASP Q OD1 1 
ATOM   23853 O  OD2 . ASP Q  1 151 ? 178.442 123.346 120.768 1.00 20.03 ? 150 ASP Q OD2 1 
ATOM   23854 N  N   . HIS Q  1 152 ? 181.495 122.095 125.030 1.00 3.72  ? 151 HIS Q N   1 
ATOM   23855 C  CA  . HIS Q  1 152 ? 181.873 122.227 126.435 1.00 4.05  ? 151 HIS Q CA  1 
ATOM   23856 C  C   . HIS Q  1 152 ? 183.376 122.069 126.620 1.00 3.65  ? 151 HIS Q C   1 
ATOM   23857 O  O   . HIS Q  1 152 ? 184.004 122.836 127.358 1.00 6.23  ? 151 HIS Q O   1 
ATOM   23858 C  CB  . HIS Q  1 152 ? 181.125 121.195 127.279 1.00 6.14  ? 151 HIS Q CB  1 
ATOM   23859 C  CG  . HIS Q  1 152 ? 179.651 121.436 127.364 1.00 1.14  ? 151 HIS Q CG  1 
ATOM   23860 N  ND1 . HIS Q  1 152 ? 179.070 122.631 127.004 1.00 8.49  ? 151 HIS Q ND1 1 
ATOM   23861 C  CD2 . HIS Q  1 152 ? 178.640 120.633 127.771 1.00 6.56  ? 151 HIS Q CD2 1 
ATOM   23862 C  CE1 . HIS Q  1 152 ? 177.764 122.556 127.185 1.00 7.95  ? 151 HIS Q CE1 1 
ATOM   23863 N  NE2 . HIS Q  1 152 ? 177.478 121.354 127.652 1.00 10.98 ? 151 HIS Q NE2 1 
ATOM   23864 N  N   . VAL Q  1 153 ? 183.966 121.075 125.958 1.00 0.00  ? 152 VAL Q N   1 
ATOM   23865 C  CA  . VAL Q  1 153 ? 185.402 120.846 126.069 1.00 1.77  ? 152 VAL Q CA  1 
ATOM   23866 C  C   . VAL Q  1 153 ? 186.171 122.046 125.538 1.00 2.58  ? 152 VAL Q C   1 
ATOM   23867 O  O   . VAL Q  1 153 ? 187.137 122.509 126.156 1.00 6.10  ? 152 VAL Q O   1 
ATOM   23868 C  CB  . VAL Q  1 153 ? 185.788 119.552 125.329 1.00 3.84  ? 152 VAL Q CB  1 
ATOM   23869 C  CG1 . VAL Q  1 153 ? 187.283 119.479 125.129 1.00 7.61  ? 152 VAL Q CG1 1 
ATOM   23870 C  CG2 . VAL Q  1 153 ? 185.284 118.338 126.090 1.00 5.30  ? 152 VAL Q CG2 1 
ATOM   23871 N  N   . THR Q  1 154 ? 185.750 122.568 124.384 1.00 0.23  ? 153 THR Q N   1 
ATOM   23872 C  CA  . THR Q  1 154 ? 186.405 123.734 123.802 1.00 0.68  ? 153 THR Q CA  1 
ATOM   23873 C  C   . THR Q  1 154 ? 186.343 124.926 124.747 1.00 0.00  ? 153 THR Q C   1 
ATOM   23874 O  O   . THR Q  1 154 ? 187.349 125.605 124.979 1.00 6.74  ? 153 THR Q O   1 
ATOM   23875 C  CB  . THR Q  1 154 ? 185.745 124.083 122.468 1.00 0.81  ? 153 THR Q CB  1 
ATOM   23876 O  OG1 . THR Q  1 154 ? 185.981 123.032 121.525 1.00 6.71  ? 153 THR Q OG1 1 
ATOM   23877 C  CG2 . THR Q  1 154 ? 186.293 125.389 121.926 1.00 5.63  ? 153 THR Q CG2 1 
ATOM   23878 N  N   . ASN Q  1 155 ? 185.161 125.195 125.301 1.00 0.00  ? 154 ASN Q N   1 
ATOM   23879 C  CA  . ASN Q  1 155 ? 185.009 126.345 126.185 1.00 1.70  ? 154 ASN Q CA  1 
ATOM   23880 C  C   . ASN Q  1 155 ? 185.848 126.184 127.446 1.00 1.97  ? 154 ASN Q C   1 
ATOM   23881 O  O   . ASN Q  1 155 ? 186.515 127.130 127.878 1.00 7.17  ? 154 ASN Q O   1 
ATOM   23882 C  CB  . ASN Q  1 155 ? 183.536 126.546 126.529 1.00 2.91  ? 154 ASN Q CB  1 
ATOM   23883 C  CG  . ASN Q  1 155 ? 182.814 127.392 125.498 1.00 7.23  ? 154 ASN Q CG  1 
ATOM   23884 O  OD1 . ASN Q  1 155 ? 183.058 128.591 125.385 1.00 14.28 ? 154 ASN Q OD1 1 
ATOM   23885 N  ND2 . ASN Q  1 155 ? 181.929 126.768 124.733 1.00 9.52  ? 154 ASN Q ND2 1 
ATOM   23886 N  N   . LEU Q  1 156 ? 185.843 124.989 128.038 1.00 2.75  ? 155 LEU Q N   1 
ATOM   23887 C  CA  . LEU Q  1 156 ? 186.641 124.763 129.237 1.00 3.56  ? 155 LEU Q CA  1 
ATOM   23888 C  C   . LEU Q  1 156 ? 188.126 124.935 128.949 1.00 2.80  ? 155 LEU Q C   1 
ATOM   23889 O  O   . LEU Q  1 156 ? 188.848 125.557 129.736 1.00 10.55 ? 155 LEU Q O   1 
ATOM   23890 C  CB  . LEU Q  1 156 ? 186.358 123.373 129.804 1.00 3.56  ? 155 LEU Q CB  1 
ATOM   23891 C  CG  . LEU Q  1 156 ? 185.102 123.278 130.670 1.00 5.49  ? 155 LEU Q CG  1 
ATOM   23892 C  CD1 . LEU Q  1 156 ? 184.685 121.830 130.872 1.00 5.11  ? 155 LEU Q CD1 1 
ATOM   23893 C  CD2 . LEU Q  1 156 ? 185.324 123.971 132.009 1.00 4.08  ? 155 LEU Q CD2 1 
ATOM   23894 N  N   . ARG Q  1 157 ? 188.602 124.398 127.823 1.00 0.00  ? 156 ARG Q N   1 
ATOM   23895 C  CA  . ARG Q  1 157 ? 190.011 124.554 127.480 1.00 6.38  ? 156 ARG Q CA  1 
ATOM   23896 C  C   . ARG Q  1 157 ? 190.365 126.018 127.259 1.00 6.71  ? 156 ARG Q C   1 
ATOM   23897 O  O   . ARG Q  1 157 ? 191.411 126.486 127.718 1.00 13.47 ? 156 ARG Q O   1 
ATOM   23898 C  CB  . ARG Q  1 157 ? 190.353 123.740 126.234 1.00 7.42  ? 156 ARG Q CB  1 
ATOM   23899 C  CG  . ARG Q  1 157 ? 190.356 122.240 126.433 1.00 12.22 ? 156 ARG Q CG  1 
ATOM   23900 C  CD  . ARG Q  1 157 ? 190.621 121.531 125.112 1.00 10.66 ? 156 ARG Q CD  1 
ATOM   23901 N  NE  . ARG Q  1 157 ? 190.708 120.084 125.266 1.00 16.06 ? 156 ARG Q NE  1 
ATOM   23902 C  CZ  . ARG Q  1 157 ? 190.517 119.217 124.282 1.00 13.96 ? 156 ARG Q CZ  1 
ATOM   23903 N  NH1 . ARG Q  1 157 ? 190.217 119.616 123.058 1.00 16.29 ? 156 ARG Q NH1 1 
ATOM   23904 N  NH2 . ARG Q  1 157 ? 190.622 117.915 124.535 1.00 16.39 ? 156 ARG Q NH2 1 
ATOM   23905 N  N   . LYS Q  1 158 ? 189.504 126.756 126.555 1.00 8.76  ? 157 LYS Q N   1 
ATOM   23906 C  CA  . LYS Q  1 158 ? 189.796 128.158 126.280 1.00 7.49  ? 157 LYS Q CA  1 
ATOM   23907 C  C   . LYS Q  1 158 ? 189.766 128.999 127.548 1.00 6.95  ? 157 LYS Q C   1 
ATOM   23908 O  O   . LYS Q  1 158 ? 190.517 129.973 127.660 1.00 15.97 ? 157 LYS Q O   1 
ATOM   23909 C  CB  . LYS Q  1 158 ? 188.808 128.709 125.254 1.00 8.08  ? 157 LYS Q CB  1 
ATOM   23910 C  CG  . LYS Q  1 158 ? 189.104 128.273 123.830 1.00 10.44 ? 157 LYS Q CG  1 
ATOM   23911 C  CD  . LYS Q  1 158 ? 188.573 129.275 122.821 1.00 17.14 ? 157 LYS Q CD  1 
ATOM   23912 C  CE  . LYS Q  1 158 ? 187.935 128.574 121.637 1.00 14.28 ? 157 LYS Q CE  1 
ATOM   23913 N  NZ  . LYS Q  1 158 ? 188.769 127.441 121.157 1.00 17.61 ? 157 LYS Q NZ  1 
ATOM   23914 N  N   . MET Q  1 159 ? 188.907 128.648 128.506 1.00 9.33  ? 158 MET Q N   1 
ATOM   23915 C  CA  . MET Q  1 159 ? 188.808 129.402 129.748 1.00 8.41  ? 158 MET Q CA  1 
ATOM   23916 C  C   . MET Q  1 159 ? 189.991 129.176 130.679 1.00 9.47  ? 158 MET Q C   1 
ATOM   23917 O  O   . MET Q  1 159 ? 190.129 129.913 131.660 1.00 17.54 ? 158 MET Q O   1 
ATOM   23918 C  CB  . MET Q  1 159 ? 187.512 129.045 130.473 1.00 8.80  ? 158 MET Q CB  1 
ATOM   23919 C  CG  . MET Q  1 159 ? 186.266 129.590 129.811 1.00 10.38 ? 158 MET Q CG  1 
ATOM   23920 S  SD  . MET Q  1 159 ? 184.782 128.807 130.466 1.00 18.33 ? 158 MET Q SD  1 
ATOM   23921 C  CE  . MET Q  1 159 ? 184.675 129.613 132.060 1.00 10.52 ? 158 MET Q CE  1 
ATOM   23922 N  N   . GLY Q  1 160 ? 190.839 128.186 130.405 1.00 8.48  ? 159 GLY Q N   1 
ATOM   23923 C  CA  . GLY Q  1 160 ? 191.997 127.908 131.231 1.00 10.86 ? 159 GLY Q CA  1 
ATOM   23924 C  C   . GLY Q  1 160 ? 191.913 126.643 132.058 1.00 10.23 ? 159 GLY Q C   1 
ATOM   23925 O  O   . GLY Q  1 160 ? 192.837 126.371 132.831 1.00 16.03 ? 159 GLY Q O   1 
ATOM   23926 N  N   . ALA Q  1 161 ? 190.844 125.864 131.928 1.00 11.42 ? 160 ALA Q N   1 
ATOM   23927 C  CA  . ALA Q  1 161 ? 190.771 124.588 132.616 1.00 10.42 ? 160 ALA Q CA  1 
ATOM   23928 C  C   . ALA Q  1 161 ? 191.813 123.626 132.041 1.00 9.94  ? 160 ALA Q C   1 
ATOM   23929 O  O   . ALA Q  1 161 ? 192.237 123.774 130.892 1.00 17.70 ? 160 ALA Q O   1 
ATOM   23930 C  CB  . ALA Q  1 161 ? 189.371 123.993 132.487 1.00 9.07  ? 160 ALA Q CB  1 
ATOM   23931 N  N   . PRO Q  1 162 ? 192.258 122.637 132.827 1.00 17.05 ? 161 PRO Q N   1 
ATOM   23932 C  CA  . PRO Q  1 162 ? 191.869 122.329 134.208 1.00 15.98 ? 161 PRO Q CA  1 
ATOM   23933 C  C   . PRO Q  1 162 ? 192.708 123.070 135.243 1.00 15.41 ? 161 PRO Q C   1 
ATOM   23934 O  O   . PRO Q  1 162 ? 192.414 123.016 136.433 1.00 20.56 ? 161 PRO Q O   1 
ATOM   23935 C  CB  . PRO Q  1 162 ? 192.086 120.816 134.278 1.00 18.02 ? 161 PRO Q CB  1 
ATOM   23936 C  CG  . PRO Q  1 162 ? 193.274 120.581 133.382 1.00 15.14 ? 161 PRO Q CG  1 
ATOM   23937 C  CD  . PRO Q  1 162 ? 193.212 121.642 132.301 1.00 14.69 ? 161 PRO Q CD  1 
ATOM   23938 N  N   . GLU Q  1 163 ? 193.757 123.774 134.813 1.00 17.23 ? 162 GLU Q N   1 
ATOM   23939 C  CA  . GLU Q  1 163 ? 194.655 124.435 135.753 1.00 16.01 ? 162 GLU Q CA  1 
ATOM   23940 C  C   . GLU Q  1 163 ? 193.985 125.577 136.502 1.00 19.56 ? 162 GLU Q C   1 
ATOM   23941 O  O   . GLU Q  1 163 ? 194.469 125.969 137.569 1.00 23.71 ? 162 GLU Q O   1 
ATOM   23942 C  CB  . GLU Q  1 163 ? 195.892 124.955 135.018 1.00 17.32 ? 162 GLU Q CB  1 
ATOM   23943 C  CG  . GLU Q  1 163 ? 196.806 123.862 134.476 1.00 19.43 ? 162 GLU Q CG  1 
ATOM   23944 C  CD  . GLU Q  1 163 ? 196.304 123.265 133.173 1.00 21.41 ? 162 GLU Q CD  1 
ATOM   23945 O  OE1 . GLU Q  1 163 ? 195.496 123.926 132.487 1.00 25.55 ? 162 GLU Q OE1 1 
ATOM   23946 O  OE2 . GLU Q  1 163 ? 196.718 122.135 132.836 1.00 25.72 ? 162 GLU Q OE2 1 
ATOM   23947 N  N   . SER Q  1 164 ? 192.890 126.118 135.977 1.00 19.89 ? 163 SER Q N   1 
ATOM   23948 C  CA  . SER Q  1 164 ? 192.195 127.248 136.584 1.00 14.29 ? 163 SER Q CA  1 
ATOM   23949 C  C   . SER Q  1 164 ? 190.886 126.751 137.188 1.00 15.44 ? 163 SER Q C   1 
ATOM   23950 O  O   . SER Q  1 164 ? 189.944 126.421 136.459 1.00 19.97 ? 163 SER Q O   1 
ATOM   23951 C  CB  . SER Q  1 164 ? 191.949 128.348 135.553 1.00 17.11 ? 163 SER Q CB  1 
ATOM   23952 O  OG  . SER Q  1 164 ? 191.044 129.319 136.045 1.00 21.80 ? 163 SER Q OG  1 
ATOM   23953 N  N   . GLY Q  1 165 ? 190.833 126.690 138.520 1.00 15.51 ? 164 GLY Q N   1 
ATOM   23954 C  CA  . GLY Q  1 165 ? 189.584 126.361 139.183 1.00 13.30 ? 164 GLY Q CA  1 
ATOM   23955 C  C   . GLY Q  1 165 ? 188.511 127.407 138.958 1.00 8.86  ? 164 GLY Q C   1 
ATOM   23956 O  O   . GLY Q  1 165 ? 187.319 127.084 138.921 1.00 17.53 ? 164 GLY Q O   1 
ATOM   23957 N  N   . LEU Q  1 166 ? 188.917 128.669 138.806 1.00 13.10 ? 165 LEU Q N   1 
ATOM   23958 C  CA  . LEU Q  1 166 ? 187.957 129.726 138.510 1.00 10.47 ? 165 LEU Q CA  1 
ATOM   23959 C  C   . LEU Q  1 166 ? 187.246 129.463 137.190 1.00 7.20  ? 165 LEU Q C   1 
ATOM   23960 O  O   . LEU Q  1 166 ? 186.043 129.714 137.064 1.00 10.21 ? 165 LEU Q O   1 
ATOM   23961 C  CB  . LEU Q  1 166 ? 188.663 131.080 138.477 1.00 12.69 ? 165 LEU Q CB  1 
ATOM   23962 C  CG  . LEU Q  1 166 ? 187.759 132.291 138.264 1.00 11.76 ? 165 LEU Q CG  1 
ATOM   23963 C  CD1 . LEU Q  1 166 ? 186.676 132.335 139.328 1.00 10.70 ? 165 LEU Q CD1 1 
ATOM   23964 C  CD2 . LEU Q  1 166 ? 188.573 133.574 138.270 1.00 12.68 ? 165 LEU Q CD2 1 
ATOM   23965 N  N   . ALA Q  1 167 ? 187.977 128.958 136.195 1.00 10.65 ? 166 ALA Q N   1 
ATOM   23966 C  CA  . ALA Q  1 167 ? 187.364 128.627 134.914 1.00 8.68  ? 166 ALA Q CA  1 
ATOM   23967 C  C   . ALA Q  1 167 ? 186.257 127.594 135.084 1.00 7.24  ? 166 ALA Q C   1 
ATOM   23968 O  O   . ALA Q  1 167 ? 185.147 127.770 134.574 1.00 10.59 ? 166 ALA Q O   1 
ATOM   23969 C  CB  . ALA Q  1 167 ? 188.429 128.119 133.942 1.00 8.93  ? 166 ALA Q CB  1 
ATOM   23970 N  N   . GLU Q  1 168 ? 186.540 126.507 135.803 1.00 5.52  ? 167 GLU Q N   1 
ATOM   23971 C  CA  . GLU Q  1 168 ? 185.526 125.473 135.978 1.00 7.99  ? 167 GLU Q CA  1 
ATOM   23972 C  C   . GLU Q  1 168 ? 184.352 125.986 136.801 1.00 4.36  ? 167 GLU Q C   1 
ATOM   23973 O  O   . GLU Q  1 168 ? 183.198 125.666 136.504 1.00 3.75  ? 167 GLU Q O   1 
ATOM   23974 C  CB  . GLU Q  1 168 ? 186.143 124.226 136.609 1.00 11.82 ? 167 GLU Q CB  1 
ATOM   23975 C  CG  . GLU Q  1 168 ? 187.243 123.618 135.749 1.00 11.69 ? 167 GLU Q CG  1 
ATOM   23976 C  CD  . GLU Q  1 168 ? 187.264 122.104 135.786 1.00 15.86 ? 167 GLU Q CD  1 
ATOM   23977 O  OE1 . GLU Q  1 168 ? 186.701 121.519 136.735 1.00 20.62 ? 167 GLU Q OE1 1 
ATOM   23978 O  OE2 . GLU Q  1 168 ? 187.842 121.500 134.858 1.00 20.93 ? 167 GLU Q OE2 1 
ATOM   23979 N  N   . TYR Q  1 169 ? 184.622 126.800 137.823 1.00 6.55  ? 168 TYR Q N   1 
ATOM   23980 C  CA  . TYR Q  1 169 ? 183.536 127.378 138.611 1.00 0.77  ? 168 TYR Q CA  1 
ATOM   23981 C  C   . TYR Q  1 169 ? 182.623 128.238 137.742 1.00 0.00  ? 168 TYR Q C   1 
ATOM   23982 O  O   . TYR Q  1 169 ? 181.392 128.109 137.786 1.00 8.74  ? 168 TYR Q O   1 
ATOM   23983 C  CB  . TYR Q  1 169 ? 184.115 128.202 139.762 1.00 3.10  ? 168 TYR Q CB  1 
ATOM   23984 C  CG  . TYR Q  1 169 ? 183.070 128.930 140.571 1.00 6.22  ? 168 TYR Q CG  1 
ATOM   23985 C  CD1 . TYR Q  1 169 ? 182.432 128.306 141.633 1.00 6.11  ? 168 TYR Q CD1 1 
ATOM   23986 C  CD2 . TYR Q  1 169 ? 182.718 130.238 140.270 1.00 5.20  ? 168 TYR Q CD2 1 
ATOM   23987 C  CE1 . TYR Q  1 169 ? 181.473 128.962 142.372 1.00 7.83  ? 168 TYR Q CE1 1 
ATOM   23988 C  CE2 . TYR Q  1 169 ? 181.759 130.902 141.005 1.00 7.64  ? 168 TYR Q CE2 1 
ATOM   23989 C  CZ  . TYR Q  1 169 ? 181.141 130.261 142.056 1.00 5.86  ? 168 TYR Q CZ  1 
ATOM   23990 O  OH  . TYR Q  1 169 ? 180.186 130.915 142.793 1.00 12.25 ? 168 TYR Q OH  1 
ATOM   23991 N  N   . LEU Q  1 170 ? 183.214 129.123 136.939 1.00 0.00  ? 169 LEU Q N   1 
ATOM   23992 C  CA  . LEU Q  1 170 ? 182.416 130.020 136.112 1.00 6.72  ? 169 LEU Q CA  1 
ATOM   23993 C  C   . LEU Q  1 170 ? 181.671 129.256 135.026 1.00 1.09  ? 169 LEU Q C   1 
ATOM   23994 O  O   . LEU Q  1 170 ? 180.538 129.606 134.686 1.00 9.59  ? 169 LEU Q O   1 
ATOM   23995 C  CB  . LEU Q  1 170 ? 183.308 131.101 135.507 1.00 4.31  ? 169 LEU Q CB  1 
ATOM   23996 C  CG  . LEU Q  1 170 ? 183.856 132.086 136.544 1.00 8.06  ? 169 LEU Q CG  1 
ATOM   23997 C  CD1 . LEU Q  1 170 ? 184.820 133.066 135.902 1.00 6.26  ? 169 LEU Q CD1 1 
ATOM   23998 C  CD2 . LEU Q  1 170 ? 182.721 132.819 137.241 1.00 9.76  ? 169 LEU Q CD2 1 
ATOM   23999 N  N   . PHE Q  1 171 ? 182.293 128.217 134.467 1.00 4.67  ? 170 PHE Q N   1 
ATOM   24000 C  CA  . PHE Q  1 171 ? 181.607 127.383 133.484 1.00 2.43  ? 170 PHE Q CA  1 
ATOM   24001 C  C   . PHE Q  1 171 ? 180.428 126.656 134.113 1.00 3.23  ? 170 PHE Q C   1 
ATOM   24002 O  O   . PHE Q  1 171 ? 179.358 126.545 133.503 1.00 8.34  ? 170 PHE Q O   1 
ATOM   24003 C  CB  . PHE Q  1 171 ? 182.588 126.383 132.874 1.00 5.46  ? 170 PHE Q CB  1 
ATOM   24004 C  CG  . PHE Q  1 171 ? 181.994 125.543 131.784 1.00 6.06  ? 170 PHE Q CG  1 
ATOM   24005 C  CD1 . PHE Q  1 171 ? 181.992 125.988 130.474 1.00 6.31  ? 170 PHE Q CD1 1 
ATOM   24006 C  CD2 . PHE Q  1 171 ? 181.435 124.309 132.068 1.00 6.53  ? 170 PHE Q CD2 1 
ATOM   24007 C  CE1 . PHE Q  1 171 ? 181.444 125.218 129.468 1.00 7.14  ? 170 PHE Q CE1 1 
ATOM   24008 C  CE2 . PHE Q  1 171 ? 180.883 123.534 131.064 1.00 6.87  ? 170 PHE Q CE2 1 
ATOM   24009 C  CZ  . PHE Q  1 171 ? 180.888 123.989 129.764 1.00 7.26  ? 170 PHE Q CZ  1 
ATOM   24010 N  N   . ASP Q  1 172 ? 180.614 126.145 135.330 1.00 5.88  ? 171 ASP Q N   1 
ATOM   24011 C  CA  . ASP Q  1 172 ? 179.524 125.510 136.058 1.00 3.88  ? 171 ASP Q CA  1 
ATOM   24012 C  C   . ASP Q  1 172 ? 178.373 126.484 136.262 1.00 4.43  ? 171 ASP Q C   1 
ATOM   24013 O  O   . ASP Q  1 172 ? 177.203 126.122 136.095 1.00 9.13  ? 171 ASP Q O   1 
ATOM   24014 C  CB  . ASP Q  1 172 ? 180.055 124.992 137.398 1.00 6.90  ? 171 ASP Q CB  1 
ATOM   24015 C  CG  . ASP Q  1 172 ? 178.979 124.366 138.263 1.00 12.01 ? 171 ASP Q CG  1 
ATOM   24016 O  OD1 . ASP Q  1 172 ? 178.205 125.111 138.894 1.00 14.36 ? 171 ASP Q OD1 1 
ATOM   24017 O  OD2 . ASP Q  1 172 ? 178.922 123.121 138.332 1.00 16.97 ? 171 ASP Q OD2 1 
ATOM   24018 N  N   . LYS Q  1 173 ? 178.689 127.731 136.610 1.00 0.35  ? 172 LYS Q N   1 
ATOM   24019 C  CA  . LYS Q  1 173 ? 177.638 128.704 136.894 1.00 3.70  ? 172 LYS Q CA  1 
ATOM   24020 C  C   . LYS Q  1 173 ? 176.926 129.177 135.629 1.00 9.25  ? 172 LYS Q C   1 
ATOM   24021 O  O   . LYS Q  1 173 ? 175.698 129.313 135.619 1.00 11.84 ? 172 LYS Q O   1 
ATOM   24022 C  CB  . LYS Q  1 173 ? 178.222 129.897 137.648 1.00 5.81  ? 172 LYS Q CB  1 
ATOM   24023 C  CG  . LYS Q  1 173 ? 178.686 129.562 139.048 1.00 7.50  ? 172 LYS Q CG  1 
ATOM   24024 C  CD  . LYS Q  1 173 ? 177.557 128.958 139.859 1.00 7.77  ? 172 LYS Q CD  1 
ATOM   24025 C  CE  . LYS Q  1 173 ? 177.967 128.743 141.304 1.00 9.48  ? 172 LYS Q CE  1 
ATOM   24026 N  NZ  . LYS Q  1 173 ? 176.831 128.240 142.119 1.00 12.77 ? 172 LYS Q NZ  1 
ATOM   24027 N  N   . HIS Q  1 174 ? 177.671 129.448 134.560 1.00 7.42  ? 173 HIS Q N   1 
ATOM   24028 C  CA  . HIS Q  1 174 ? 177.129 130.161 133.407 1.00 4.45  ? 173 HIS Q CA  1 
ATOM   24029 C  C   . HIS Q  1 174 ? 176.673 129.251 132.277 1.00 8.20  ? 173 HIS Q C   1 
ATOM   24030 O  O   . HIS Q  1 174 ? 175.656 129.535 131.641 1.00 19.09 ? 173 HIS Q O   1 
ATOM   24031 C  CB  . HIS Q  1 174 ? 178.163 131.152 132.867 1.00 7.21  ? 173 HIS Q CB  1 
ATOM   24032 C  CG  . HIS Q  1 174 ? 178.437 132.294 133.792 1.00 7.63  ? 173 HIS Q CG  1 
ATOM   24033 N  ND1 . HIS Q  1 174 ? 179.516 132.316 134.648 1.00 13.43 ? 173 HIS Q ND1 1 
ATOM   24034 C  CD2 . HIS Q  1 174 ? 177.761 133.447 134.010 1.00 13.05 ? 173 HIS Q CD2 1 
ATOM   24035 C  CE1 . HIS Q  1 174 ? 179.501 133.439 135.343 1.00 10.76 ? 173 HIS Q CE1 1 
ATOM   24036 N  NE2 . HIS Q  1 174 ? 178.445 134.142 134.976 1.00 13.00 ? 173 HIS Q NE2 1 
ATOM   24037 N  N   . THR Q  1 175 ? 177.401 128.175 131.994 1.00 3.97  ? 174 THR Q N   1 
ATOM   24038 C  CA  . THR Q  1 175 ? 176.989 127.283 130.918 1.00 4.92  ? 174 THR Q CA  1 
ATOM   24039 C  C   . THR Q  1 175 ? 176.089 126.160 131.423 1.00 6.81  ? 174 THR Q C   1 
ATOM   24040 O  O   . THR Q  1 175 ? 175.026 125.909 130.850 1.00 8.38  ? 174 THR Q O   1 
ATOM   24041 C  CB  . THR Q  1 175 ? 178.214 126.701 130.211 1.00 5.24  ? 174 THR Q CB  1 
ATOM   24042 O  OG1 . THR Q  1 175 ? 178.959 127.759 129.596 1.00 13.56 ? 174 THR Q OG1 1 
ATOM   24043 C  CG2 . THR Q  1 175 ? 177.786 125.709 129.141 1.00 8.52  ? 174 THR Q CG2 1 
ATOM   24044 N  N   . LEU Q  1 176 ? 176.496 125.479 132.490 1.00 6.32  ? 175 LEU Q N   1 
ATOM   24045 C  CA  . LEU Q  1 176 ? 175.713 124.364 133.003 1.00 5.64  ? 175 LEU Q CA  1 
ATOM   24046 C  C   . LEU Q  1 176 ? 174.605 124.798 133.951 1.00 8.09  ? 175 LEU Q C   1 
ATOM   24047 O  O   . LEU Q  1 176 ? 173.744 123.978 134.285 1.00 16.36 ? 175 LEU Q O   1 
ATOM   24048 C  CB  . LEU Q  1 176 ? 176.633 123.363 133.703 1.00 7.12  ? 175 LEU Q CB  1 
ATOM   24049 C  CG  . LEU Q  1 176 ? 177.772 122.827 132.836 1.00 6.76  ? 175 LEU Q CG  1 
ATOM   24050 C  CD1 . LEU Q  1 176 ? 178.592 121.795 133.587 1.00 10.55 ? 175 LEU Q CD1 1 
ATOM   24051 C  CD2 . LEU Q  1 176 ? 177.228 122.244 131.540 1.00 7.94  ? 175 LEU Q CD2 1 
ATOM   24052 N  N   . GLY Q  1 177 ? 174.601 126.053 134.388 1.00 15.82 ? 176 GLY Q N   1 
ATOM   24053 C  CA  . GLY Q  1 177 ? 173.567 126.535 135.281 1.00 9.98  ? 176 GLY Q CA  1 
ATOM   24054 C  C   . GLY Q  1 177 ? 172.459 127.279 134.566 1.00 13.20 ? 176 GLY Q C   1 
ATOM   24055 O  O   . GLY Q  1 177 ? 171.374 127.470 135.122 1.00 23.44 ? 176 GLY Q O   1 
ATOM   24056 N  N   . THR R  1 6   ? 159.653 191.920 154.597 1.00 17.36 ? 5   THR R N   1 
ATOM   24057 C  CA  . THR R  1 6   ? 159.746 190.554 155.093 1.00 17.31 ? 5   THR R CA  1 
ATOM   24058 C  C   . THR R  1 6   ? 158.553 189.719 154.629 1.00 18.44 ? 5   THR R C   1 
ATOM   24059 O  O   . THR R  1 6   ? 157.446 190.230 154.468 1.00 21.38 ? 5   THR R O   1 
ATOM   24060 C  CB  . THR R  1 6   ? 159.839 190.519 156.636 1.00 15.56 ? 5   THR R CB  1 
ATOM   24061 O  OG1 . THR R  1 6   ? 159.918 189.160 157.086 1.00 21.31 ? 5   THR R OG1 1 
ATOM   24062 C  CG2 . THR R  1 6   ? 158.631 191.196 157.270 1.00 16.34 ? 5   THR R CG2 1 
ATOM   24063 N  N   . SER R  1 7   ? 158.797 188.432 154.403 1.00 16.45 ? 6   SER R N   1 
ATOM   24064 C  CA  . SER R  1 7   ? 157.745 187.532 153.953 1.00 11.15 ? 6   SER R CA  1 
ATOM   24065 C  C   . SER R  1 7   ? 156.693 187.342 155.038 1.00 13.12 ? 6   SER R C   1 
ATOM   24066 O  O   . SER R  1 7   ? 157.009 187.278 156.228 1.00 18.34 ? 6   SER R O   1 
ATOM   24067 C  CB  . SER R  1 7   ? 158.341 186.182 153.560 1.00 12.11 ? 6   SER R CB  1 
ATOM   24068 O  OG  . SER R  1 7   ? 157.330 185.206 153.400 1.00 18.28 ? 6   SER R OG  1 
ATOM   24069 N  N   . GLN R  1 8   ? 155.430 187.243 154.615 1.00 9.67  ? 7   GLN R N   1 
ATOM   24070 C  CA  . GLN R  1 8   ? 154.336 187.032 155.558 1.00 9.60  ? 7   GLN R CA  1 
ATOM   24071 C  C   . GLN R  1 8   ? 154.418 185.681 156.257 1.00 6.40  ? 7   GLN R C   1 
ATOM   24072 O  O   . GLN R  1 8   ? 153.823 185.518 157.326 1.00 13.63 ? 7   GLN R O   1 
ATOM   24073 C  CB  . GLN R  1 8   ? 152.990 187.151 154.842 1.00 6.06  ? 7   GLN R CB  1 
ATOM   24074 C  CG  . GLN R  1 8   ? 152.695 185.982 153.923 1.00 10.77 ? 7   GLN R CG  1 
ATOM   24075 C  CD  . GLN R  1 8   ? 151.514 186.236 153.012 1.00 13.10 ? 7   GLN R CD  1 
ATOM   24076 O  OE1 . GLN R  1 8   ? 150.577 186.943 153.376 1.00 16.35 ? 7   GLN R OE1 1 
ATOM   24077 N  NE2 . GLN R  1 8   ? 151.554 185.659 151.816 1.00 10.41 ? 7   GLN R NE2 1 
ATOM   24078 N  N   . VAL R  1 9   ? 155.127 184.707 155.681 1.00 6.62  ? 8   VAL R N   1 
ATOM   24079 C  CA  . VAL R  1 9   ? 155.245 183.390 156.298 1.00 8.11  ? 8   VAL R CA  1 
ATOM   24080 C  C   . VAL R  1 9   ? 156.524 183.233 157.108 1.00 8.52  ? 8   VAL R C   1 
ATOM   24081 O  O   . VAL R  1 9   ? 156.655 182.242 157.844 1.00 8.82  ? 8   VAL R O   1 
ATOM   24082 C  CB  . VAL R  1 9   ? 155.166 182.262 155.246 1.00 8.53  ? 8   VAL R CB  1 
ATOM   24083 C  CG1 . VAL R  1 9   ? 153.975 182.468 154.323 1.00 5.93  ? 8   VAL R CG1 1 
ATOM   24084 C  CG2 . VAL R  1 9   ? 156.460 182.172 154.460 1.00 6.91  ? 8   VAL R CG2 1 
ATOM   24085 N  N   . ARG R  1 10  ? 157.464 184.166 157.001 1.00 6.29  ? 9   ARG R N   1 
ATOM   24086 C  CA  . ARG R  1 10  ? 158.754 183.998 157.655 1.00 5.05  ? 9   ARG R CA  1 
ATOM   24087 C  C   . ARG R  1 10  ? 158.599 184.038 159.170 1.00 7.13  ? 9   ARG R C   1 
ATOM   24088 O  O   . ARG R  1 10  ? 157.976 184.950 159.718 1.00 10.66 ? 9   ARG R O   1 
ATOM   24089 C  CB  . ARG R  1 10  ? 159.729 185.079 157.199 1.00 7.46  ? 9   ARG R CB  1 
ATOM   24090 C  CG  . ARG R  1 10  ? 161.177 184.675 157.374 1.00 7.19  ? 9   ARG R CG  1 
ATOM   24091 C  CD  . ARG R  1 10  ? 162.125 185.819 157.088 1.00 10.11 ? 9   ARG R CD  1 
ATOM   24092 N  NE  . ARG R  1 10  ? 163.514 185.387 157.181 1.00 10.90 ? 9   ARG R NE  1 
ATOM   24093 C  CZ  . ARG R  1 10  ? 164.375 185.407 156.173 1.00 7.97  ? 9   ARG R CZ  1 
ATOM   24094 N  NH1 . ARG R  1 10  ? 164.026 185.840 154.973 1.00 12.87 ? 9   ARG R NH1 1 
ATOM   24095 N  NH2 . ARG R  1 10  ? 165.620 184.985 156.377 1.00 15.63 ? 9   ARG R NH2 1 
ATOM   24096 N  N   . GLN R  1 11  ? 159.180 183.049 159.843 1.00 8.18  ? 10  GLN R N   1 
ATOM   24097 C  CA  . GLN R  1 11  ? 159.132 182.979 161.301 1.00 6.60  ? 10  GLN R CA  1 
ATOM   24098 C  C   . GLN R  1 11  ? 160.296 182.126 161.771 1.00 4.87  ? 10  GLN R C   1 
ATOM   24099 O  O   . GLN R  1 11  ? 160.421 180.973 161.348 1.00 3.28  ? 10  GLN R O   1 
ATOM   24100 C  CB  . GLN R  1 11  ? 157.807 182.392 161.778 1.00 2.65  ? 10  GLN R CB  1 
ATOM   24101 C  CG  . GLN R  1 11  ? 157.582 182.508 163.276 1.00 10.37 ? 10  GLN R CG  1 
ATOM   24102 C  CD  . GLN R  1 11  ? 156.183 182.089 163.682 1.00 9.79  ? 10  GLN R CD  1 
ATOM   24103 O  OE1 . GLN R  1 11  ? 155.590 181.202 163.073 1.00 14.04 ? 10  GLN R OE1 1 
ATOM   24104 N  NE2 . GLN R  1 11  ? 155.646 182.733 164.708 1.00 11.38 ? 10  GLN R NE2 1 
ATOM   24105 N  N   . ASN R  1 12  ? 161.140 182.689 162.636 1.00 3.38  ? 11  ASN R N   1 
ATOM   24106 C  CA  . ASN R  1 12  ? 162.296 181.980 163.183 1.00 7.64  ? 11  ASN R CA  1 
ATOM   24107 C  C   . ASN R  1 12  ? 163.221 181.478 162.075 1.00 2.72  ? 11  ASN R C   1 
ATOM   24108 O  O   . ASN R  1 12  ? 163.806 180.398 162.170 1.00 13.07 ? 11  ASN R O   1 
ATOM   24109 C  CB  . ASN R  1 12  ? 161.858 180.822 164.084 1.00 7.18  ? 11  ASN R CB  1 
ATOM   24110 C  CG  . ASN R  1 12  ? 162.964 180.354 165.005 1.00 6.82  ? 11  ASN R CG  1 
ATOM   24111 O  OD1 . ASN R  1 12  ? 163.706 181.163 165.558 1.00 14.21 ? 11  ASN R OD1 1 
ATOM   24112 N  ND2 . ASN R  1 12  ? 163.085 179.045 165.168 1.00 4.73  ? 11  ASN R ND2 1 
ATOM   24113 N  N   . TYR R  1 13  ? 163.355 182.267 161.014 1.00 5.52  ? 12  TYR R N   1 
ATOM   24114 C  CA  . TYR R  1 13  ? 164.203 181.919 159.874 1.00 5.72  ? 12  TYR R CA  1 
ATOM   24115 C  C   . TYR R  1 13  ? 165.276 182.994 159.737 1.00 3.13  ? 12  TYR R C   1 
ATOM   24116 O  O   . TYR R  1 13  ? 165.028 184.063 159.174 1.00 13.27 ? 12  TYR R O   1 
ATOM   24117 C  CB  . TYR R  1 13  ? 163.379 181.783 158.599 1.00 4.44  ? 12  TYR R CB  1 
ATOM   24118 C  CG  . TYR R  1 13  ? 164.082 181.025 157.496 1.00 6.52  ? 12  TYR R CG  1 
ATOM   24119 C  CD1 . TYR R  1 13  ? 164.667 179.789 157.739 1.00 6.43  ? 12  TYR R CD1 1 
ATOM   24120 C  CD2 . TYR R  1 13  ? 164.153 181.540 156.212 1.00 6.16  ? 12  TYR R CD2 1 
ATOM   24121 C  CE1 . TYR R  1 13  ? 165.308 179.093 156.733 1.00 9.06  ? 12  TYR R CE1 1 
ATOM   24122 C  CE2 . TYR R  1 13  ? 164.788 180.853 155.201 1.00 7.48  ? 12  TYR R CE2 1 
ATOM   24123 C  CZ  . TYR R  1 13  ? 165.364 179.632 155.464 1.00 7.33  ? 12  TYR R CZ  1 
ATOM   24124 O  OH  . TYR R  1 13  ? 165.997 178.947 154.455 1.00 15.44 ? 12  TYR R OH  1 
ATOM   24125 N  N   . HIS R  1 14  ? 166.465 182.705 160.255 1.00 10.23 ? 13  HIS R N   1 
ATOM   24126 C  CA  . HIS R  1 14  ? 167.552 183.671 160.248 1.00 7.94  ? 13  HIS R CA  1 
ATOM   24127 C  C   . HIS R  1 14  ? 168.098 183.863 158.836 1.00 6.26  ? 13  HIS R C   1 
ATOM   24128 O  O   . HIS R  1 14  ? 168.084 182.948 158.010 1.00 8.14  ? 13  HIS R O   1 
ATOM   24129 C  CB  . HIS R  1 14  ? 168.666 183.211 161.187 1.00 6.86  ? 13  HIS R CB  1 
ATOM   24130 C  CG  . HIS R  1 14  ? 169.576 184.310 161.634 1.00 9.83  ? 13  HIS R CG  1 
ATOM   24131 N  ND1 . HIS R  1 14  ? 170.562 184.834 160.827 1.00 13.36 ? 13  HIS R ND1 1 
ATOM   24132 C  CD2 . HIS R  1 14  ? 169.656 184.980 162.808 1.00 13.04 ? 13  HIS R CD2 1 
ATOM   24133 C  CE1 . HIS R  1 14  ? 171.207 185.783 161.481 1.00 12.43 ? 13  HIS R CE1 1 
ATOM   24134 N  NE2 . HIS R  1 14  ? 170.677 185.891 162.686 1.00 12.12 ? 13  HIS R NE2 1 
ATOM   24135 N  N   . GLN R  1 15  ? 168.584 185.076 158.565 1.00 11.82 ? 14  GLN R N   1 
ATOM   24136 C  CA  . GLN R  1 15  ? 169.169 185.358 157.258 1.00 7.19  ? 14  GLN R CA  1 
ATOM   24137 C  C   . GLN R  1 15  ? 170.403 184.502 156.996 1.00 7.04  ? 14  GLN R C   1 
ATOM   24138 O  O   . GLN R  1 15  ? 170.659 184.115 155.848 1.00 17.25 ? 14  GLN R O   1 
ATOM   24139 C  CB  . GLN R  1 15  ? 169.518 186.842 157.145 1.00 10.96 ? 14  GLN R CB  1 
ATOM   24140 C  CG  . GLN R  1 15  ? 170.454 187.340 158.227 1.00 13.71 ? 14  GLN R CG  1 
ATOM   24141 C  CD  . GLN R  1 15  ? 171.101 188.663 157.868 1.00 18.29 ? 14  GLN R CD  1 
ATOM   24142 O  OE1 . GLN R  1 15  ? 170.839 189.226 156.806 1.00 19.69 ? 14  GLN R OE1 1 
ATOM   24143 N  NE2 . GLN R  1 15  ? 171.960 189.161 158.750 1.00 20.28 ? 14  GLN R NE2 1 
ATOM   24144 N  N   . ASP R  1 16  ? 171.177 184.196 158.042 1.00 9.46  ? 15  ASP R N   1 
ATOM   24145 C  CA  . ASP R  1 16  ? 172.328 183.314 157.878 1.00 9.62  ? 15  ASP R CA  1 
ATOM   24146 C  C   . ASP R  1 16  ? 171.892 181.935 157.405 1.00 9.40  ? 15  ASP R C   1 
ATOM   24147 O  O   . ASP R  1 16  ? 172.530 181.336 156.531 1.00 13.96 ? 15  ASP R O   1 
ATOM   24148 C  CB  . ASP R  1 16  ? 173.099 183.208 159.193 1.00 10.11 ? 15  ASP R CB  1 
ATOM   24149 C  CG  . ASP R  1 16  ? 173.797 184.499 159.565 1.00 13.61 ? 15  ASP R CG  1 
ATOM   24150 O  OD1 . ASP R  1 16  ? 173.806 185.430 158.736 1.00 15.46 ? 15  ASP R OD1 1 
ATOM   24151 O  OD2 . ASP R  1 16  ? 174.337 184.581 160.688 1.00 19.98 ? 15  ASP R OD2 1 
ATOM   24152 N  N   . SER R  1 17  ? 170.799 181.419 157.972 1.00 10.77 ? 16  SER R N   1 
ATOM   24153 C  CA  . SER R  1 17  ? 170.266 180.136 157.527 1.00 6.63  ? 16  SER R CA  1 
ATOM   24154 C  C   . SER R  1 17  ? 169.817 180.202 156.074 1.00 3.40  ? 16  SER R C   1 
ATOM   24155 O  O   . SER R  1 17  ? 170.044 179.265 155.304 1.00 10.75 ? 16  SER R O   1 
ATOM   24156 C  CB  . SER R  1 17  ? 169.107 179.709 158.426 1.00 6.21  ? 16  SER R CB  1 
ATOM   24157 O  OG  . SER R  1 17  ? 169.536 179.520 159.762 1.00 14.63 ? 16  SER R OG  1 
ATOM   24158 N  N   . GLU R  1 18  ? 169.174 181.303 155.683 1.00 10.31 ? 17  GLU R N   1 
ATOM   24159 C  CA  . GLU R  1 18  ? 168.735 181.468 154.300 1.00 3.47  ? 17  GLU R CA  1 
ATOM   24160 C  C   . GLU R  1 18  ? 169.923 181.441 153.340 1.00 2.60  ? 17  GLU R C   1 
ATOM   24161 O  O   . GLU R  1 18  ? 169.897 180.753 152.307 1.00 11.38 ? 17  GLU R O   1 
ATOM   24162 C  CB  . GLU R  1 18  ? 167.954 182.779 154.184 1.00 6.65  ? 17  GLU R CB  1 
ATOM   24163 C  CG  . GLU R  1 18  ? 167.429 183.116 152.810 1.00 7.57  ? 17  GLU R CG  1 
ATOM   24164 C  CD  . GLU R  1 18  ? 166.686 184.441 152.794 1.00 11.46 ? 17  GLU R CD  1 
ATOM   24165 O  OE1 . GLU R  1 18  ? 166.541 185.055 153.871 1.00 18.30 ? 17  GLU R OE1 1 
ATOM   24166 O  OE2 . GLU R  1 18  ? 166.249 184.868 151.707 1.00 18.05 ? 17  GLU R OE2 1 
ATOM   24167 N  N   . ALA R  1 19  ? 170.993 182.162 153.687 1.00 8.35  ? 18  ALA R N   1 
ATOM   24168 C  CA  . ALA R  1 19  ? 172.185 182.178 152.844 1.00 6.50  ? 18  ALA R CA  1 
ATOM   24169 C  C   . ALA R  1 19  ? 172.831 180.799 152.764 1.00 4.65  ? 18  ALA R C   1 
ATOM   24170 O  O   . ALA R  1 19  ? 173.258 180.364 151.685 1.00 14.19 ? 18  ALA R O   1 
ATOM   24171 C  CB  . ALA R  1 19  ? 173.182 183.209 153.369 1.00 6.94  ? 18  ALA R CB  1 
ATOM   24172 N  N   . ALA R  1 20  ? 172.917 180.097 153.898 1.00 3.26  ? 19  ALA R N   1 
ATOM   24173 C  CA  . ALA R  1 20  ? 173.503 178.760 153.888 1.00 7.29  ? 19  ALA R CA  1 
ATOM   24174 C  C   . ALA R  1 20  ? 172.668 177.799 153.053 1.00 0.00  ? 19  ALA R C   1 
ATOM   24175 O  O   . ALA R  1 20  ? 173.211 176.924 152.371 1.00 7.77  ? 19  ALA R O   1 
ATOM   24176 C  CB  . ALA R  1 20  ? 173.656 178.238 155.315 1.00 3.68  ? 19  ALA R CB  1 
ATOM   24177 N  N   . ILE R  1 21  ? 171.342 177.939 153.100 1.00 1.71  ? 20  ILE R N   1 
ATOM   24178 C  CA  . ILE R  1 21  ? 170.480 177.098 152.276 1.00 3.15  ? 20  ILE R CA  1 
ATOM   24179 C  C   . ILE R  1 21  ? 170.741 177.362 150.800 1.00 0.15  ? 20  ILE R C   1 
ATOM   24180 O  O   . ILE R  1 21  ? 170.780 176.433 149.987 1.00 2.39  ? 20  ILE R O   1 
ATOM   24181 C  CB  . ILE R  1 21  ? 169.002 177.317 152.646 1.00 0.47  ? 20  ILE R CB  1 
ATOM   24182 C  CG1 . ILE R  1 21  ? 168.710 176.723 154.027 1.00 4.08  ? 20  ILE R CG1 1 
ATOM   24183 C  CG2 . ILE R  1 21  ? 168.089 176.694 151.607 1.00 2.46  ? 20  ILE R CG2 1 
ATOM   24184 C  CD1 . ILE R  1 21  ? 168.680 175.215 154.048 1.00 7.27  ? 20  ILE R CD1 1 
ATOM   24185 N  N   . ASN R  1 22  ? 170.920 178.632 150.427 1.00 0.00  ? 21  ASN R N   1 
ATOM   24186 C  CA  . ASN R  1 22  ? 171.240 178.933 149.031 1.00 2.48  ? 21  ASN R CA  1 
ATOM   24187 C  C   . ASN R  1 22  ? 172.578 178.317 148.620 1.00 0.00  ? 21  ASN R C   1 
ATOM   24188 O  O   . ASN R  1 22  ? 172.710 177.757 147.519 1.00 8.06  ? 21  ASN R O   1 
ATOM   24189 C  CB  . ASN R  1 22  ? 171.238 180.444 148.813 1.00 0.31  ? 21  ASN R CB  1 
ATOM   24190 C  CG  . ASN R  1 22  ? 169.837 181.004 148.693 1.00 3.25  ? 21  ASN R CG  1 
ATOM   24191 O  OD1 . ASN R  1 22  ? 168.918 180.302 148.282 1.00 8.03  ? 21  ASN R OD1 1 
ATOM   24192 N  ND2 . ASN R  1 22  ? 169.665 182.267 149.059 1.00 5.28  ? 21  ASN R ND2 1 
ATOM   24193 N  N   . ARG R  1 23  ? 173.577 178.398 149.502 1.00 3.74  ? 22  ARG R N   1 
ATOM   24194 C  CA  . ARG R  1 23  ? 174.865 177.772 149.213 1.00 2.05  ? 22  ARG R CA  1 
ATOM   24195 C  C   . ARG R  1 23  ? 174.715 176.265 149.035 1.00 1.12  ? 22  ARG R C   1 
ATOM   24196 O  O   . ARG R  1 23  ? 175.330 175.668 148.143 1.00 8.70  ? 22  ARG R O   1 
ATOM   24197 C  CB  . ARG R  1 23  ? 175.864 178.085 150.326 1.00 8.24  ? 22  ARG R CB  1 
ATOM   24198 C  CG  . ARG R  1 23  ? 176.303 179.537 150.366 1.00 8.34  ? 22  ARG R CG  1 
ATOM   24199 C  CD  . ARG R  1 23  ? 177.528 179.724 151.247 1.00 11.99 ? 22  ARG R CD  1 
ATOM   24200 N  NE  . ARG R  1 23  ? 177.392 179.052 152.533 1.00 15.41 ? 22  ARG R NE  1 
ATOM   24201 C  CZ  . ARG R  1 23  ? 176.978 179.641 153.647 1.00 14.10 ? 22  ARG R CZ  1 
ATOM   24202 N  NH1 . ARG R  1 23  ? 176.638 180.919 153.668 1.00 13.22 ? 22  ARG R NH1 1 
ATOM   24203 N  NH2 . ARG R  1 23  ? 176.909 178.930 154.770 1.00 15.15 ? 22  ARG R NH2 1 
ATOM   24204 N  N   . GLN R  1 24  ? 173.893 175.635 149.873 1.00 2.93  ? 23  GLN R N   1 
ATOM   24205 C  CA  . GLN R  1 24  ? 173.672 174.199 149.751 1.00 2.14  ? 23  GLN R CA  1 
ATOM   24206 C  C   . GLN R  1 24  ? 172.944 173.857 148.457 1.00 0.00  ? 23  GLN R C   1 
ATOM   24207 O  O   . GLN R  1 24  ? 173.209 172.818 147.849 1.00 7.68  ? 23  GLN R O   1 
ATOM   24208 C  CB  . GLN R  1 24  ? 172.895 173.680 150.958 1.00 4.24  ? 23  GLN R CB  1 
ATOM   24209 C  CG  . GLN R  1 24  ? 172.853 172.170 151.047 1.00 5.53  ? 23  GLN R CG  1 
ATOM   24210 C  CD  . GLN R  1 24  ? 174.213 171.566 151.329 1.00 5.14  ? 23  GLN R CD  1 
ATOM   24211 O  OE1 . GLN R  1 24  ? 175.084 172.214 151.900 1.00 13.23 ? 23  GLN R OE1 1 
ATOM   24212 N  NE2 . GLN R  1 24  ? 174.398 170.316 150.928 1.00 9.40  ? 23  GLN R NE2 1 
ATOM   24213 N  N   . ILE R  1 25  ? 172.005 174.706 148.037 1.00 0.12  ? 24  ILE R N   1 
ATOM   24214 C  CA  . ILE R  1 25  ? 171.344 174.507 146.749 1.00 4.97  ? 24  ILE R CA  1 
ATOM   24215 C  C   . ILE R  1 25  ? 172.378 174.471 145.636 1.00 0.00  ? 24  ILE R C   1 
ATOM   24216 O  O   . ILE R  1 25  ? 172.373 173.576 144.778 1.00 4.45  ? 24  ILE R O   1 
ATOM   24217 C  CB  . ILE R  1 25  ? 170.301 175.613 146.502 1.00 0.73  ? 24  ILE R CB  1 
ATOM   24218 C  CG1 . ILE R  1 25  ? 169.119 175.458 147.456 1.00 2.78  ? 24  ILE R CG1 1 
ATOM   24219 C  CG2 . ILE R  1 25  ? 169.829 175.592 145.056 1.00 4.59  ? 24  ILE R CG2 1 
ATOM   24220 C  CD1 . ILE R  1 25  ? 168.207 176.664 147.492 1.00 6.29  ? 24  ILE R CD1 1 
ATOM   24221 N  N   . ASN R  1 26  ? 173.286 175.450 145.636 1.00 0.16  ? 25  ASN R N   1 
ATOM   24222 C  CA  . ASN R  1 26  ? 174.316 175.470 144.601 1.00 3.91  ? 25  ASN R CA  1 
ATOM   24223 C  C   . ASN R  1 26  ? 175.206 174.234 144.685 1.00 1.19  ? 25  ASN R C   1 
ATOM   24224 O  O   . ASN R  1 26  ? 175.602 173.675 143.658 1.00 4.07  ? 25  ASN R O   1 
ATOM   24225 C  CB  . ASN R  1 26  ? 175.158 176.738 144.694 1.00 3.16  ? 25  ASN R CB  1 
ATOM   24226 C  CG  . ASN R  1 26  ? 176.078 176.901 143.502 1.00 10.40 ? 25  ASN R CG  1 
ATOM   24227 O  OD1 . ASN R  1 26  ? 177.286 176.704 143.604 1.00 11.68 ? 25  ASN R OD1 1 
ATOM   24228 N  ND2 . ASN R  1 26  ? 175.505 177.239 142.355 1.00 4.11  ? 25  ASN R ND2 1 
ATOM   24229 N  N   . LEU R  1 27  ? 175.528 173.792 145.902 1.00 4.19  ? 26  LEU R N   1 
ATOM   24230 C  CA  . LEU R  1 27  ? 176.368 172.606 146.056 1.00 2.70  ? 26  LEU R CA  1 
ATOM   24231 C  C   . LEU R  1 27  ? 175.683 171.356 145.513 1.00 0.00  ? 26  LEU R C   1 
ATOM   24232 O  O   . LEU R  1 27  ? 176.320 170.529 144.855 1.00 4.75  ? 26  LEU R O   1 
ATOM   24233 C  CB  . LEU R  1 27  ? 176.741 172.413 147.524 1.00 7.00  ? 26  LEU R CB  1 
ATOM   24234 C  CG  . LEU R  1 27  ? 177.728 171.281 147.802 1.00 7.21  ? 26  LEU R CG  1 
ATOM   24235 C  CD1 . LEU R  1 27  ? 178.902 171.345 146.841 1.00 4.99  ? 26  LEU R CD1 1 
ATOM   24236 C  CD2 . LEU R  1 27  ? 178.208 171.356 149.233 1.00 5.18  ? 26  LEU R CD2 1 
ATOM   24237 N  N   . GLU R  1 28  ? 174.390 171.190 145.796 1.00 0.00  ? 27  GLU R N   1 
ATOM   24238 C  CA  . GLU R  1 28  ? 173.668 170.031 145.280 1.00 3.93  ? 27  GLU R CA  1 
ATOM   24239 C  C   . GLU R  1 28  ? 173.591 170.067 143.761 1.00 2.71  ? 27  GLU R C   1 
ATOM   24240 O  O   . GLU R  1 28  ? 173.737 169.032 143.100 1.00 9.47  ? 27  GLU R O   1 
ATOM   24241 C  CB  . GLU R  1 28  ? 172.266 169.962 145.882 1.00 9.78  ? 27  GLU R CB  1 
ATOM   24242 C  CG  . GLU R  1 28  ? 172.233 169.923 147.398 1.00 5.12  ? 27  GLU R CG  1 
ATOM   24243 C  CD  . GLU R  1 28  ? 172.577 168.560 147.961 1.00 10.10 ? 27  GLU R CD  1 
ATOM   24244 O  OE1 . GLU R  1 28  ? 172.492 167.568 147.213 1.00 15.06 ? 27  GLU R OE1 1 
ATOM   24245 O  OE2 . GLU R  1 28  ? 172.931 168.486 149.156 1.00 16.92 ? 27  GLU R OE2 1 
ATOM   24246 N  N   . LEU R  1 29  ? 173.353 171.249 143.187 1.00 1.65  ? 28  LEU R N   1 
ATOM   24247 C  CA  . LEU R  1 29  ? 173.341 171.359 141.730 1.00 3.73  ? 28  LEU R CA  1 
ATOM   24248 C  C   . LEU R  1 29  ? 174.704 171.006 141.145 1.00 2.41  ? 28  LEU R C   1 
ATOM   24249 O  O   . LEU R  1 29  ? 174.797 170.295 140.134 1.00 6.48  ? 28  LEU R O   1 
ATOM   24250 C  CB  . LEU R  1 29  ? 172.922 172.770 141.321 1.00 0.00  ? 28  LEU R CB  1 
ATOM   24251 C  CG  . LEU R  1 29  ? 171.463 173.098 141.644 1.00 2.43  ? 28  LEU R CG  1 
ATOM   24252 C  CD1 . LEU R  1 29  ? 171.170 174.571 141.430 1.00 6.77  ? 28  LEU R CD1 1 
ATOM   24253 C  CD2 . LEU R  1 29  ? 170.530 172.242 140.807 1.00 6.57  ? 28  LEU R CD2 1 
ATOM   24254 N  N   . TYR R  1 30  ? 175.773 171.478 141.784 1.00 0.00  ? 29  TYR R N   1 
ATOM   24255 C  CA  . TYR R  1 30  ? 177.116 171.154 141.322 1.00 5.28  ? 29  TYR R CA  1 
ATOM   24256 C  C   . TYR R  1 30  ? 177.377 169.655 141.393 1.00 2.02  ? 29  TYR R C   1 
ATOM   24257 O  O   . TYR R  1 30  ? 177.977 169.080 140.479 1.00 4.88  ? 29  TYR R O   1 
ATOM   24258 C  CB  . TYR R  1 30  ? 178.148 171.913 142.151 1.00 5.09  ? 29  TYR R CB  1 
ATOM   24259 C  CG  . TYR R  1 30  ? 179.560 171.473 141.886 1.00 9.98  ? 29  TYR R CG  1 
ATOM   24260 C  CD1 . TYR R  1 30  ? 180.210 171.839 140.718 1.00 7.90  ? 29  TYR R CD1 1 
ATOM   24261 C  CD2 . TYR R  1 30  ? 180.241 170.677 142.797 1.00 5.22  ? 29  TYR R CD2 1 
ATOM   24262 C  CE1 . TYR R  1 30  ? 181.504 171.436 140.468 1.00 11.18 ? 29  TYR R CE1 1 
ATOM   24263 C  CE2 . TYR R  1 30  ? 181.534 170.268 142.556 1.00 8.32  ? 29  TYR R CE2 1 
ATOM   24264 C  CZ  . TYR R  1 30  ? 182.160 170.648 141.389 1.00 9.25  ? 29  TYR R CZ  1 
ATOM   24265 O  OH  . TYR R  1 30  ? 183.449 170.242 141.143 1.00 17.24 ? 29  TYR R OH  1 
ATOM   24266 N  N   . ALA R  1 31  ? 176.944 169.011 142.478 1.00 2.46  ? 30  ALA R N   1 
ATOM   24267 C  CA  . ALA R  1 31  ? 177.130 167.568 142.605 1.00 5.55  ? 30  ALA R CA  1 
ATOM   24268 C  C   . ALA R  1 31  ? 176.366 166.819 141.523 1.00 0.00  ? 30  ALA R C   1 
ATOM   24269 O  O   . ALA R  1 31  ? 176.880 165.856 140.938 1.00 4.39  ? 30  ALA R O   1 
ATOM   24270 C  CB  . ALA R  1 31  ? 176.691 167.102 143.992 1.00 1.34  ? 30  ALA R CB  1 
ATOM   24271 N  N   . SER R  1 32  ? 175.133 167.245 141.249 1.00 0.00  ? 31  SER R N   1 
ATOM   24272 C  CA  . SER R  1 32  ? 174.361 166.635 140.173 1.00 3.41  ? 31  SER R CA  1 
ATOM   24273 C  C   . SER R  1 32  ? 175.085 166.753 138.842 1.00 0.00  ? 31  SER R C   1 
ATOM   24274 O  O   . SER R  1 32  ? 175.086 165.819 138.035 1.00 7.47  ? 31  SER R O   1 
ATOM   24275 C  CB  . SER R  1 32  ? 172.991 167.293 140.073 1.00 6.33  ? 31  SER R CB  1 
ATOM   24276 O  OG  . SER R  1 32  ? 172.179 166.582 139.164 1.00 19.88 ? 31  SER R OG  1 
ATOM   24277 N  N   . TYR R  1 33  ? 175.696 167.904 138.591 1.00 0.00  ? 32  TYR R N   1 
ATOM   24278 C  CA  . TYR R  1 33  ? 176.324 168.112 137.293 1.00 1.61  ? 32  TYR R CA  1 
ATOM   24279 C  C   . TYR R  1 33  ? 177.653 167.358 137.194 1.00 2.84  ? 32  TYR R C   1 
ATOM   24280 O  O   . TYR R  1 33  ? 178.014 166.870 136.113 1.00 5.10  ? 32  TYR R O   1 
ATOM   24281 C  CB  . TYR R  1 33  ? 176.391 169.623 137.058 1.00 6.15  ? 32  TYR R CB  1 
ATOM   24282 C  CG  . TYR R  1 33  ? 176.949 170.133 135.759 1.00 4.40  ? 32  TYR R CG  1 
ATOM   24283 C  CD1 . TYR R  1 33  ? 176.200 170.031 134.600 1.00 9.92  ? 32  TYR R CD1 1 
ATOM   24284 C  CD2 . TYR R  1 33  ? 178.058 170.964 135.734 1.00 5.48  ? 32  TYR R CD2 1 
ATOM   24285 C  CE1 . TYR R  1 33  ? 176.646 170.551 133.413 1.00 6.25  ? 32  TYR R CE1 1 
ATOM   24286 C  CE2 . TYR R  1 33  ? 178.499 171.524 134.545 1.00 10.57 ? 32  TYR R CE2 1 
ATOM   24287 C  CZ  . TYR R  1 33  ? 177.783 171.310 133.388 1.00 0.77  ? 32  TYR R CZ  1 
ATOM   24288 O  OH  . TYR R  1 33  ? 178.201 171.851 132.196 1.00 10.55 ? 32  TYR R OH  1 
ATOM   24289 N  N   . VAL R  1 34  ? 178.348 167.183 138.321 1.00 2.64  ? 33  VAL R N   1 
ATOM   24290 C  CA  . VAL R  1 34  ? 179.501 166.280 138.365 1.00 1.74  ? 33  VAL R CA  1 
ATOM   24291 C  C   . VAL R  1 34  ? 179.074 164.853 138.026 1.00 1.14  ? 33  VAL R C   1 
ATOM   24292 O  O   . VAL R  1 34  ? 179.715 164.164 137.219 1.00 6.60  ? 33  VAL R O   1 
ATOM   24293 C  CB  . VAL R  1 34  ? 180.178 166.341 139.747 1.00 3.10  ? 33  VAL R CB  1 
ATOM   24294 C  CG1 . VAL R  1 34  ? 181.184 165.206 139.899 1.00 5.20  ? 33  VAL R CG1 1 
ATOM   24295 C  CG2 . VAL R  1 34  ? 180.846 167.686 139.963 1.00 5.35  ? 33  VAL R CG2 1 
ATOM   24296 N  N   . TYR R  1 35  ? 177.989 164.385 138.650 1.00 0.00  ? 34  TYR R N   1 
ATOM   24297 C  CA  . TYR R  1 35  ? 177.502 163.037 138.369 1.00 0.00  ? 34  TYR R CA  1 
ATOM   24298 C  C   . TYR R  1 35  ? 177.087 162.888 136.910 1.00 0.00  ? 34  TYR R C   1 
ATOM   24299 O  O   . TYR R  1 35  ? 177.297 161.833 136.303 1.00 4.46  ? 34  TYR R O   1 
ATOM   24300 C  CB  . TYR R  1 35  ? 176.332 162.688 139.287 1.00 1.73  ? 34  TYR R CB  1 
ATOM   24301 C  CG  . TYR R  1 35  ? 176.729 162.170 140.648 1.00 2.34  ? 34  TYR R CG  1 
ATOM   24302 C  CD1 . TYR R  1 35  ? 177.656 161.146 140.779 1.00 9.35  ? 34  TYR R CD1 1 
ATOM   24303 C  CD2 . TYR R  1 35  ? 176.156 162.685 141.802 1.00 4.32  ? 34  TYR R CD2 1 
ATOM   24304 C  CE1 . TYR R  1 35  ? 178.011 160.659 142.024 1.00 10.41 ? 34  TYR R CE1 1 
ATOM   24305 C  CE2 . TYR R  1 35  ? 176.505 162.206 143.050 1.00 7.10  ? 34  TYR R CE2 1 
ATOM   24306 C  CZ  . TYR R  1 35  ? 177.432 161.194 143.156 1.00 10.05 ? 34  TYR R CZ  1 
ATOM   24307 O  OH  . TYR R  1 35  ? 177.782 160.711 144.396 1.00 16.81 ? 34  TYR R OH  1 
ATOM   24308 N  N   . LEU R  1 36  ? 176.473 163.924 136.338 1.00 4.86  ? 35  LEU R N   1 
ATOM   24309 C  CA  . LEU R  1 36  ? 176.116 163.888 134.923 1.00 3.84  ? 35  LEU R CA  1 
ATOM   24310 C  C   . LEU R  1 36  ? 177.357 163.732 134.051 1.00 0.00  ? 35  LEU R C   1 
ATOM   24311 O  O   . LEU R  1 36  ? 177.382 162.923 133.108 1.00 8.53  ? 35  LEU R O   1 
ATOM   24312 C  CB  . LEU R  1 36  ? 175.358 165.161 134.554 1.00 1.16  ? 35  LEU R CB  1 
ATOM   24313 C  CG  . LEU R  1 36  ? 174.857 165.246 133.116 1.00 7.25  ? 35  LEU R CG  1 
ATOM   24314 C  CD1 . LEU R  1 36  ? 173.824 164.166 132.863 1.00 6.08  ? 35  LEU R CD1 1 
ATOM   24315 C  CD2 . LEU R  1 36  ? 174.284 166.625 132.836 1.00 6.21  ? 35  LEU R CD2 1 
ATOM   24316 N  N   . SER R  1 37  ? 178.400 164.507 134.357 1.00 0.00  ? 36  SER R N   1 
ATOM   24317 C  CA  . SER R  1 37  ? 179.656 164.385 133.627 1.00 3.35  ? 36  SER R CA  1 
ATOM   24318 C  C   . SER R  1 37  ? 180.191 162.960 133.697 1.00 1.76  ? 36  SER R C   1 
ATOM   24319 O  O   . SER R  1 37  ? 180.603 162.388 132.682 1.00 8.30  ? 36  SER R O   1 
ATOM   24320 C  CB  . SER R  1 37  ? 180.683 165.368 134.185 1.00 2.62  ? 36  SER R CB  1 
ATOM   24321 O  OG  . SER R  1 37  ? 181.908 165.268 133.486 1.00 10.31 ? 36  SER R OG  1 
ATOM   24322 N  N   . MET R  1 38  ? 180.189 162.370 134.894 1.00 2.14  ? 37  MET R N   1 
ATOM   24323 C  CA  . MET R  1 38  ? 180.667 160.995 135.038 1.00 4.65  ? 37  MET R CA  1 
ATOM   24324 C  C   . MET R  1 38  ? 179.832 160.032 134.203 1.00 0.00  ? 37  MET R C   1 
ATOM   24325 O  O   . MET R  1 38  ? 180.368 159.174 133.484 1.00 11.14 ? 37  MET R O   1 
ATOM   24326 C  CB  . MET R  1 38  ? 180.628 160.572 136.506 1.00 1.92  ? 37  MET R CB  1 
ATOM   24327 C  CG  . MET R  1 38  ? 181.491 161.380 137.429 1.00 5.17  ? 37  MET R CG  1 
ATOM   24328 S  SD  . MET R  1 38  ? 181.445 160.712 139.105 1.00 16.83 ? 37  MET R SD  1 
ATOM   24329 C  CE  . MET R  1 38  ? 182.750 161.663 139.870 1.00 12.12 ? 37  MET R CE  1 
ATOM   24330 N  N   . SER R  1 39  ? 178.507 160.163 134.298 1.00 0.00  ? 38  SER R N   1 
ATOM   24331 C  CA  . SER R  1 39  ? 177.611 159.257 133.598 1.00 0.83  ? 38  SER R CA  1 
ATOM   24332 C  C   . SER R  1 39  ? 177.922 159.243 132.115 1.00 3.73  ? 38  SER R C   1 
ATOM   24333 O  O   . SER R  1 39  ? 178.048 158.176 131.505 1.00 9.36  ? 38  SER R O   1 
ATOM   24334 C  CB  . SER R  1 39  ? 176.158 159.663 133.836 1.00 4.98  ? 38  SER R CB  1 
ATOM   24335 O  OG  . SER R  1 39  ? 175.275 158.764 133.196 1.00 12.28 ? 38  SER R OG  1 
ATOM   24336 N  N   . TYR R  1 40  ? 178.083 160.421 131.521 1.00 1.84  ? 39  TYR R N   1 
ATOM   24337 C  CA  . TYR R  1 40  ? 178.353 160.416 130.090 1.00 3.51  ? 39  TYR R CA  1 
ATOM   24338 C  C   . TYR R  1 40  ? 179.816 160.148 129.761 1.00 0.00  ? 39  TYR R C   1 
ATOM   24339 O  O   . TYR R  1 40  ? 180.128 159.865 128.601 1.00 11.45 ? 39  TYR R O   1 
ATOM   24340 C  CB  . TYR R  1 40  ? 177.860 161.718 129.462 1.00 4.29  ? 39  TYR R CB  1 
ATOM   24341 C  CG  . TYR R  1 40  ? 176.369 161.653 129.262 1.00 4.59  ? 39  TYR R CG  1 
ATOM   24342 C  CD1 . TYR R  1 40  ? 175.828 161.076 128.123 1.00 3.71  ? 39  TYR R CD1 1 
ATOM   24343 C  CD2 . TYR R  1 40  ? 175.500 162.100 130.244 1.00 6.55  ? 39  TYR R CD2 1 
ATOM   24344 C  CE1 . TYR R  1 40  ? 174.465 160.986 127.949 1.00 8.68  ? 39  TYR R CE1 1 
ATOM   24345 C  CE2 . TYR R  1 40  ? 174.137 162.013 130.081 1.00 5.44  ? 39  TYR R CE2 1 
ATOM   24346 C  CZ  . TYR R  1 40  ? 173.623 161.456 128.930 1.00 9.94  ? 39  TYR R CZ  1 
ATOM   24347 O  OH  . TYR R  1 40  ? 172.262 161.370 128.763 1.00 16.68 ? 39  TYR R OH  1 
ATOM   24348 N  N   . TYR R  1 41  ? 180.715 160.209 130.743 1.00 4.28  ? 40  TYR R N   1 
ATOM   24349 C  CA  . TYR R  1 41  ? 182.052 159.678 130.515 1.00 3.07  ? 40  TYR R CA  1 
ATOM   24350 C  C   . TYR R  1 41  ? 182.008 158.170 130.314 1.00 3.37  ? 40  TYR R C   1 
ATOM   24351 O  O   . TYR R  1 41  ? 182.706 157.631 129.448 1.00 5.61  ? 40  TYR R O   1 
ATOM   24352 C  CB  . TYR R  1 41  ? 182.979 160.032 131.675 1.00 8.15  ? 40  TYR R CB  1 
ATOM   24353 C  CG  . TYR R  1 41  ? 184.334 159.380 131.550 1.00 3.50  ? 40  TYR R CG  1 
ATOM   24354 C  CD1 . TYR R  1 41  ? 185.316 159.935 130.745 1.00 10.09 ? 40  TYR R CD1 1 
ATOM   24355 C  CD2 . TYR R  1 41  ? 184.626 158.203 132.223 1.00 9.80  ? 40  TYR R CD2 1 
ATOM   24356 C  CE1 . TYR R  1 41  ? 186.551 159.340 130.620 1.00 11.41 ? 40  TYR R CE1 1 
ATOM   24357 C  CE2 . TYR R  1 41  ? 185.859 157.602 132.105 1.00 9.95  ? 40  TYR R CE2 1 
ATOM   24358 C  CZ  . TYR R  1 41  ? 186.815 158.176 131.301 1.00 10.81 ? 40  TYR R CZ  1 
ATOM   24359 O  OH  . TYR R  1 41  ? 188.044 157.582 131.175 1.00 21.29 ? 40  TYR R OH  1 
ATOM   24360 N  N   . PHE R  1 42  ? 181.197 157.470 131.107 1.00 1.06  ? 41  PHE R N   1 
ATOM   24361 C  CA  . PHE R  1 42  ? 181.124 156.020 130.959 1.00 4.41  ? 41  PHE R CA  1 
ATOM   24362 C  C   . PHE R  1 42  ? 180.246 155.576 129.795 1.00 1.36  ? 41  PHE R C   1 
ATOM   24363 O  O   . PHE R  1 42  ? 180.212 154.381 129.488 1.00 12.90 ? 41  PHE R O   1 
ATOM   24364 C  CB  . PHE R  1 42  ? 180.648 155.391 132.266 1.00 4.15  ? 41  PHE R CB  1 
ATOM   24365 C  CG  . PHE R  1 42  ? 181.662 155.487 133.356 1.00 2.13  ? 41  PHE R CG  1 
ATOM   24366 C  CD1 . PHE R  1 42  ? 182.741 154.622 133.386 1.00 1.08  ? 41  PHE R CD1 1 
ATOM   24367 C  CD2 . PHE R  1 42  ? 181.575 156.473 134.317 1.00 7.53  ? 41  PHE R CD2 1 
ATOM   24368 C  CE1 . PHE R  1 42  ? 183.695 154.720 134.369 1.00 7.08  ? 41  PHE R CE1 1 
ATOM   24369 C  CE2 . PHE R  1 42  ? 182.527 156.575 135.304 1.00 7.01  ? 41  PHE R CE2 1 
ATOM   24370 C  CZ  . PHE R  1 42  ? 183.588 155.696 135.329 1.00 10.40 ? 41  PHE R CZ  1 
ATOM   24371 N  N   . ASP R  1 43  ? 179.544 156.503 129.148 1.00 4.86  ? 42  ASP R N   1 
ATOM   24372 C  CA  . ASP R  1 43  ? 178.816 156.221 127.918 1.00 4.93  ? 42  ASP R CA  1 
ATOM   24373 C  C   . ASP R  1 43  ? 179.707 156.319 126.683 1.00 5.35  ? 42  ASP R C   1 
ATOM   24374 O  O   . ASP R  1 43  ? 179.265 155.968 125.585 1.00 12.84 ? 42  ASP R O   1 
ATOM   24375 C  CB  . ASP R  1 43  ? 177.625 157.186 127.814 1.00 5.65  ? 42  ASP R CB  1 
ATOM   24376 C  CG  . ASP R  1 43  ? 176.819 157.005 126.544 1.00 13.16 ? 42  ASP R CG  1 
ATOM   24377 O  OD1 . ASP R  1 43  ? 176.369 155.874 126.275 1.00 18.98 ? 42  ASP R OD1 1 
ATOM   24378 O  OD2 . ASP R  1 43  ? 176.633 158.004 125.817 1.00 17.35 ? 42  ASP R OD2 1 
ATOM   24379 N  N   . ARG R  1 44  ? 180.950 156.767 126.841 1.00 3.63  ? 43  ARG R N   1 
ATOM   24380 C  CA  . ARG R  1 44  ? 181.850 156.906 125.706 1.00 6.83  ? 43  ARG R CA  1 
ATOM   24381 C  C   . ARG R  1 44  ? 182.166 155.548 125.087 1.00 4.99  ? 43  ARG R C   1 
ATOM   24382 O  O   . ARG R  1 44  ? 182.204 154.522 125.768 1.00 9.46  ? 43  ARG R O   1 
ATOM   24383 C  CB  . ARG R  1 44  ? 183.145 157.594 126.132 1.00 7.28  ? 43  ARG R CB  1 
ATOM   24384 C  CG  . ARG R  1 44  ? 183.010 159.087 126.356 1.00 4.57  ? 43  ARG R CG  1 
ATOM   24385 C  CD  . ARG R  1 44  ? 184.201 159.645 127.111 1.00 8.95  ? 43  ARG R CD  1 
ATOM   24386 N  NE  . ARG R  1 44  ? 185.472 159.255 126.515 1.00 13.13 ? 43  ARG R NE  1 
ATOM   24387 C  CZ  . ARG R  1 44  ? 186.623 159.871 126.743 1.00 14.44 ? 43  ARG R CZ  1 
ATOM   24388 N  NH1 . ARG R  1 44  ? 186.696 160.930 127.534 1.00 13.89 ? 43  ARG R NH1 1 
ATOM   24389 N  NH2 . ARG R  1 44  ? 187.730 159.414 126.164 1.00 18.16 ? 43  ARG R NH2 1 
ATOM   24390 N  N   . ASP R  1 45  ? 182.402 155.560 123.773 1.00 10.27 ? 44  ASP R N   1 
ATOM   24391 C  CA  . ASP R  1 45  ? 182.741 154.331 123.063 1.00 6.79  ? 44  ASP R CA  1 
ATOM   24392 C  C   . ASP R  1 45  ? 184.022 153.698 123.591 1.00 5.88  ? 44  ASP R C   1 
ATOM   24393 O  O   . ASP R  1 45  ? 184.138 152.469 123.617 1.00 11.36 ? 44  ASP R O   1 
ATOM   24394 C  CB  . ASP R  1 45  ? 182.869 154.614 121.565 1.00 7.22  ? 44  ASP R CB  1 
ATOM   24395 C  CG  . ASP R  1 45  ? 183.926 155.662 121.256 1.00 12.51 ? 44  ASP R CG  1 
ATOM   24396 O  OD1 . ASP R  1 45  ? 184.504 156.237 122.201 1.00 26.97 ? 44  ASP R OD1 1 
ATOM   24397 O  OD2 . ASP R  1 45  ? 184.185 155.913 120.067 1.00 24.01 ? 44  ASP R OD2 1 
ATOM   24398 N  N   . ASP R  1 46  ? 184.990 154.510 124.007 1.00 6.09  ? 45  ASP R N   1 
ATOM   24399 C  CA  . ASP R  1 46  ? 186.267 153.999 124.484 1.00 9.74  ? 45  ASP R CA  1 
ATOM   24400 C  C   . ASP R  1 46  ? 186.266 153.690 125.976 1.00 7.15  ? 45  ASP R C   1 
ATOM   24401 O  O   . ASP R  1 46  ? 187.316 153.337 126.519 1.00 13.22 ? 45  ASP R O   1 
ATOM   24402 C  CB  . ASP R  1 46  ? 187.393 154.987 124.157 1.00 6.89  ? 45  ASP R CB  1 
ATOM   24403 C  CG  . ASP R  1 46  ? 187.125 156.383 124.683 1.00 11.06 ? 45  ASP R CG  1 
ATOM   24404 O  OD1 . ASP R  1 46  ? 186.099 156.588 125.360 1.00 19.74 ? 45  ASP R OD1 1 
ATOM   24405 O  OD2 . ASP R  1 46  ? 187.946 157.283 124.412 1.00 21.34 ? 45  ASP R OD2 1 
ATOM   24406 N  N   . VAL R  1 47  ? 185.124 153.823 126.646 1.00 7.91  ? 46  VAL R N   1 
ATOM   24407 C  CA  . VAL R  1 47  ? 184.986 153.429 128.043 1.00 8.79  ? 46  VAL R CA  1 
ATOM   24408 C  C   . VAL R  1 47  ? 183.951 152.315 128.115 1.00 5.04  ? 46  VAL R C   1 
ATOM   24409 O  O   . VAL R  1 47  ? 184.251 151.198 128.549 1.00 14.63 ? 46  VAL R O   1 
ATOM   24410 C  CB  . VAL R  1 47  ? 184.592 154.623 128.930 1.00 8.31  ? 46  VAL R CB  1 
ATOM   24411 C  CG1 . VAL R  1 47  ? 184.639 154.230 130.393 1.00 8.26  ? 46  VAL R CG1 1 
ATOM   24412 C  CG2 . VAL R  1 47  ? 185.508 155.804 128.660 1.00 7.37  ? 46  VAL R CG2 1 
ATOM   24413 N  N   . ALA R  1 48  ? 182.725 152.622 127.687 1.00 5.62  ? 47  ALA R N   1 
ATOM   24414 C  CA  . ALA R  1 48  ? 181.685 151.630 127.411 1.00 5.59  ? 47  ALA R CA  1 
ATOM   24415 C  C   . ALA R  1 48  ? 181.376 150.759 128.632 1.00 9.27  ? 47  ALA R C   1 
ATOM   24416 O  O   . ALA R  1 48  ? 181.445 149.530 128.587 1.00 12.49 ? 47  ALA R O   1 
ATOM   24417 C  CB  . ALA R  1 48  ? 182.074 150.765 126.208 1.00 8.22  ? 47  ALA R CB  1 
ATOM   24418 N  N   . LEU R  1 49  ? 181.011 151.419 129.727 1.00 2.98  ? 48  LEU R N   1 
ATOM   24419 C  CA  . LEU R  1 49  ? 180.542 150.743 130.936 1.00 5.20  ? 48  LEU R CA  1 
ATOM   24420 C  C   . LEU R  1 49  ? 179.131 151.256 131.207 1.00 4.39  ? 48  LEU R C   1 
ATOM   24421 O  O   . LEU R  1 49  ? 178.940 152.213 131.959 1.00 10.79 ? 48  LEU R O   1 
ATOM   24422 C  CB  . LEU R  1 49  ? 181.479 150.990 132.113 1.00 3.32  ? 48  LEU R CB  1 
ATOM   24423 C  CG  . LEU R  1 49  ? 182.835 150.285 132.024 1.00 8.34  ? 48  LEU R CG  1 
ATOM   24424 C  CD1 . LEU R  1 49  ? 183.792 150.799 133.084 1.00 10.66 ? 48  LEU R CD1 1 
ATOM   24425 C  CD2 . LEU R  1 49  ? 182.669 148.774 132.132 1.00 10.21 ? 48  LEU R CD2 1 
ATOM   24426 N  N   . LYS R  1 50  ? 178.142 150.603 130.591 1.00 7.56  ? 49  LYS R N   1 
ATOM   24427 C  CA  . LYS R  1 50  ? 176.790 151.151 130.572 1.00 5.77  ? 49  LYS R CA  1 
ATOM   24428 C  C   . LYS R  1 50  ? 176.171 151.209 131.964 1.00 2.78  ? 49  LYS R C   1 
ATOM   24429 O  O   . LYS R  1 50  ? 175.408 152.135 132.258 1.00 11.25 ? 49  LYS R O   1 
ATOM   24430 C  CB  . LYS R  1 50  ? 175.908 150.342 129.616 1.00 6.70  ? 49  LYS R CB  1 
ATOM   24431 C  CG  . LYS R  1 50  ? 175.265 149.113 130.227 1.00 13.89 ? 49  LYS R CG  1 
ATOM   24432 C  CD  . LYS R  1 50  ? 174.346 148.397 129.248 1.00 16.78 ? 49  LYS R CD  1 
ATOM   24433 C  CE  . LYS R  1 50  ? 173.680 147.199 129.912 1.00 15.91 ? 49  LYS R CE  1 
ATOM   24434 N  NZ  . LYS R  1 50  ? 172.761 146.473 128.993 1.00 19.42 ? 49  LYS R NZ  1 
ATOM   24435 N  N   . ASN R  1 51  ? 176.485 150.250 132.836 1.00 3.62  ? 50  ASN R N   1 
ATOM   24436 C  CA  . ASN R  1 51  ? 175.878 150.273 134.160 1.00 7.59  ? 50  ASN R CA  1 
ATOM   24437 C  C   . ASN R  1 51  ? 176.521 151.319 135.061 1.00 0.00  ? 50  ASN R C   1 
ATOM   24438 O  O   . ASN R  1 51  ? 175.837 151.885 135.917 1.00 6.50  ? 50  ASN R O   1 
ATOM   24439 C  CB  . ASN R  1 51  ? 175.937 148.884 134.795 1.00 6.05  ? 50  ASN R CB  1 
ATOM   24440 C  CG  . ASN R  1 51  ? 174.986 147.908 134.132 1.00 9.46  ? 50  ASN R CG  1 
ATOM   24441 O  OD1 . ASN R  1 51  ? 173.855 148.260 133.803 1.00 17.33 ? 50  ASN R OD1 1 
ATOM   24442 N  ND2 . ASN R  1 51  ? 175.441 146.682 133.926 1.00 13.82 ? 50  ASN R ND2 1 
ATOM   24443 N  N   . PHE R  1 52  ? 177.813 151.609 134.877 1.00 0.00  ? 51  PHE R N   1 
ATOM   24444 C  CA  . PHE R  1 52  ? 178.404 152.758 135.559 1.00 1.17  ? 51  PHE R CA  1 
ATOM   24445 C  C   . PHE R  1 52  ? 177.707 154.045 135.142 1.00 0.12  ? 51  PHE R C   1 
ATOM   24446 O  O   . PHE R  1 52  ? 177.387 154.896 135.983 1.00 5.62  ? 51  PHE R O   1 
ATOM   24447 C  CB  . PHE R  1 52  ? 179.899 152.854 135.252 1.00 4.02  ? 51  PHE R CB  1 
ATOM   24448 C  CG  . PHE R  1 52  ? 180.770 152.042 136.171 1.00 1.50  ? 51  PHE R CG  1 
ATOM   24449 C  CD1 . PHE R  1 52  ? 181.054 150.719 135.886 1.00 0.00  ? 51  PHE R CD1 1 
ATOM   24450 C  CD2 . PHE R  1 52  ? 181.316 152.608 137.310 1.00 5.99  ? 51  PHE R CD2 1 
ATOM   24451 C  CE1 . PHE R  1 52  ? 181.862 149.972 136.724 1.00 4.57  ? 51  PHE R CE1 1 
ATOM   24452 C  CE2 . PHE R  1 52  ? 182.122 151.866 138.152 1.00 7.99  ? 51  PHE R CE2 1 
ATOM   24453 C  CZ  . PHE R  1 52  ? 182.395 150.545 137.857 1.00 3.86  ? 51  PHE R CZ  1 
ATOM   24454 N  N   . ALA R  1 53  ? 177.473 154.201 133.837 1.00 3.80  ? 52  ALA R N   1 
ATOM   24455 C  CA  . ALA R  1 53  ? 176.770 155.376 133.338 1.00 3.13  ? 52  ALA R CA  1 
ATOM   24456 C  C   . ALA R  1 53  ? 175.375 155.474 133.937 1.00 1.99  ? 52  ALA R C   1 
ATOM   24457 O  O   . ALA R  1 53  ? 174.952 156.551 134.366 1.00 6.84  ? 52  ALA R O   1 
ATOM   24458 C  CB  . ALA R  1 53  ? 176.697 155.330 131.813 1.00 3.83  ? 52  ALA R CB  1 
ATOM   24459 N  N   . LYS R  1 54  ? 174.649 154.355 133.978 1.00 1.66  ? 53  LYS R N   1 
ATOM   24460 C  CA  . LYS R  1 54  ? 173.306 154.361 134.552 1.00 10.17 ? 53  LYS R CA  1 
ATOM   24461 C  C   . LYS R  1 54  ? 173.341 154.723 136.033 1.00 5.84  ? 53  LYS R C   1 
ATOM   24462 O  O   . LYS R  1 54  ? 172.509 155.503 136.513 1.00 12.96 ? 53  LYS R O   1 
ATOM   24463 C  CB  . LYS R  1 54  ? 172.651 152.997 134.342 1.00 7.53  ? 53  LYS R CB  1 
ATOM   24464 C  CG  . LYS R  1 54  ? 171.287 152.850 134.978 1.00 11.37 ? 53  LYS R CG  1 
ATOM   24465 C  CD  . LYS R  1 54  ? 170.534 151.672 134.383 1.00 18.02 ? 53  LYS R CD  1 
ATOM   24466 C  CE  . LYS R  1 54  ? 171.306 150.380 134.580 1.00 13.96 ? 53  LYS R CE  1 
ATOM   24467 N  NZ  . LYS R  1 54  ? 171.415 150.019 136.020 1.00 18.35 ? 53  LYS R NZ  1 
ATOM   24468 N  N   . TYR R  1 55  ? 174.306 154.167 136.768 1.00 0.31  ? 54  TYR R N   1 
ATOM   24469 C  CA  . TYR R  1 55  ? 174.425 154.450 138.192 1.00 5.70  ? 54  TYR R CA  1 
ATOM   24470 C  C   . TYR R  1 55  ? 174.662 155.934 138.435 1.00 0.20  ? 54  TYR R C   1 
ATOM   24471 O  O   . TYR R  1 55  ? 173.992 156.560 139.266 1.00 4.83  ? 54  TYR R O   1 
ATOM   24472 C  CB  . TYR R  1 55  ? 175.562 153.614 138.780 1.00 7.39  ? 54  TYR R CB  1 
ATOM   24473 C  CG  . TYR R  1 55  ? 175.806 153.839 140.252 1.00 5.15  ? 54  TYR R CG  1 
ATOM   24474 C  CD1 . TYR R  1 55  ? 175.020 153.213 141.209 1.00 8.94  ? 54  TYR R CD1 1 
ATOM   24475 C  CD2 . TYR R  1 55  ? 176.827 154.671 140.685 1.00 6.79  ? 54  TYR R CD2 1 
ATOM   24476 C  CE1 . TYR R  1 55  ? 175.243 153.412 142.556 1.00 7.54  ? 54  TYR R CE1 1 
ATOM   24477 C  CE2 . TYR R  1 55  ? 177.056 154.878 142.033 1.00 10.87 ? 54  TYR R CE2 1 
ATOM   24478 C  CZ  . TYR R  1 55  ? 176.261 154.245 142.962 1.00 8.66  ? 54  TYR R CZ  1 
ATOM   24479 O  OH  . TYR R  1 55  ? 176.485 154.443 144.304 1.00 18.63 ? 54  TYR R OH  1 
ATOM   24480 N  N   . PHE R  1 56  ? 175.602 156.522 137.694 1.00 0.03  ? 55  PHE R N   1 
ATOM   24481 C  CA  . PHE R  1 56  ? 175.906 157.931 137.912 1.00 2.51  ? 55  PHE R CA  1 
ATOM   24482 C  C   . PHE R  1 56  ? 174.789 158.840 137.413 1.00 0.00  ? 55  PHE R C   1 
ATOM   24483 O  O   . PHE R  1 56  ? 174.565 159.909 137.988 1.00 5.54  ? 55  PHE R O   1 
ATOM   24484 C  CB  . PHE R  1 56  ? 177.242 158.279 137.266 1.00 4.57  ? 55  PHE R CB  1 
ATOM   24485 C  CG  . PHE R  1 56  ? 178.421 157.717 138.002 1.00 6.21  ? 55  PHE R CG  1 
ATOM   24486 C  CD1 . PHE R  1 56  ? 178.614 158.004 139.341 1.00 4.77  ? 55  PHE R CD1 1 
ATOM   24487 C  CD2 . PHE R  1 56  ? 179.326 156.887 137.364 1.00 2.21  ? 55  PHE R CD2 1 
ATOM   24488 C  CE1 . PHE R  1 56  ? 179.693 157.482 140.026 1.00 10.49 ? 55  PHE R CE1 1 
ATOM   24489 C  CE2 . PHE R  1 56  ? 180.406 156.365 138.045 1.00 8.50  ? 55  PHE R CE2 1 
ATOM   24490 C  CZ  . PHE R  1 56  ? 180.589 156.663 139.375 1.00 5.80  ? 55  PHE R CZ  1 
ATOM   24491 N  N   . LEU R  1 57  ? 174.062 158.436 136.369 1.00 0.00  ? 56  LEU R N   1 
ATOM   24492 C  CA  . LEU R  1 57  ? 172.900 159.212 135.945 1.00 7.31  ? 56  LEU R CA  1 
ATOM   24493 C  C   . LEU R  1 57  ? 171.821 159.214 137.022 1.00 0.50  ? 56  LEU R C   1 
ATOM   24494 O  O   . LEU R  1 57  ? 171.202 160.253 137.298 1.00 10.57 ? 56  LEU R O   1 
ATOM   24495 C  CB  . LEU R  1 57  ? 172.349 158.654 134.635 1.00 4.88  ? 56  LEU R CB  1 
ATOM   24496 C  CG  . LEU R  1 57  ? 171.230 159.455 133.970 1.00 9.85  ? 56  LEU R CG  1 
ATOM   24497 C  CD1 . LEU R  1 57  ? 171.732 160.821 133.543 1.00 8.19  ? 56  LEU R CD1 1 
ATOM   24498 C  CD2 . LEU R  1 57  ? 170.662 158.693 132.781 1.00 8.47  ? 56  LEU R CD2 1 
ATOM   24499 N  N   . HIS R  1 58  ? 171.584 158.057 137.643 1.00 4.66  ? 57  HIS R N   1 
ATOM   24500 C  CA  . HIS R  1 58  ? 170.643 158.003 138.757 1.00 7.92  ? 57  HIS R CA  1 
ATOM   24501 C  C   . HIS R  1 58  ? 171.103 158.894 139.904 1.00 4.85  ? 57  HIS R C   1 
ATOM   24502 O  O   . HIS R  1 58  ? 170.293 159.602 140.516 1.00 11.72 ? 57  HIS R O   1 
ATOM   24503 C  CB  . HIS R  1 58  ? 170.473 156.563 139.236 1.00 7.20  ? 57  HIS R CB  1 
ATOM   24504 C  CG  . HIS R  1 58  ? 169.587 156.431 140.434 1.00 10.02 ? 57  HIS R CG  1 
ATOM   24505 N  ND1 . HIS R  1 58  ? 170.078 156.216 141.703 1.00 11.71 ? 57  HIS R ND1 1 
ATOM   24506 C  CD2 . HIS R  1 58  ? 168.241 156.493 140.557 1.00 14.42 ? 57  HIS R CD2 1 
ATOM   24507 C  CE1 . HIS R  1 58  ? 169.072 156.148 142.556 1.00 13.48 ? 57  HIS R CE1 1 
ATOM   24508 N  NE2 . HIS R  1 58  ? 167.946 156.311 141.886 1.00 15.03 ? 57  HIS R NE2 1 
ATOM   24509 N  N   . GLN R  1 59  ? 172.403 158.873 140.207 1.00 1.16  ? 58  GLN R N   1 
ATOM   24510 C  CA  . GLN R  1 59  ? 172.926 159.750 141.253 1.00 0.00  ? 58  GLN R CA  1 
ATOM   24511 C  C   . GLN R  1 59  ? 172.701 161.219 140.907 1.00 5.09  ? 58  GLN R C   1 
ATOM   24512 O  O   . GLN R  1 59  ? 172.350 162.025 141.778 1.00 8.86  ? 58  GLN R O   1 
ATOM   24513 C  CB  . GLN R  1 59  ? 174.413 159.477 141.475 1.00 6.44  ? 58  GLN R CB  1 
ATOM   24514 C  CG  . GLN R  1 59  ? 174.727 158.071 141.952 1.00 7.57  ? 58  GLN R CG  1 
ATOM   24515 C  CD  . GLN R  1 59  ? 173.693 157.533 142.919 1.00 11.59 ? 58  GLN R CD  1 
ATOM   24516 O  OE1 . GLN R  1 59  ? 173.447 158.118 143.971 1.00 19.94 ? 58  GLN R OE1 1 
ATOM   24517 N  NE2 . GLN R  1 59  ? 173.077 156.411 142.562 1.00 15.90 ? 58  GLN R NE2 1 
ATOM   24518 N  N   . SER R  1 60  ? 172.907 161.583 139.639 1.00 3.87  ? 59  SER R N   1 
ATOM   24519 C  CA  . SER R  1 60  ? 172.678 162.958 139.206 1.00 3.54  ? 59  SER R CA  1 
ATOM   24520 C  C   . SER R  1 60  ? 171.227 163.369 139.414 1.00 5.31  ? 59  SER R C   1 
ATOM   24521 O  O   . SER R  1 60  ? 170.946 164.465 139.918 1.00 9.07  ? 59  SER R O   1 
ATOM   24522 C  CB  . SER R  1 60  ? 173.063 163.113 137.735 1.00 1.85  ? 59  SER R CB  1 
ATOM   24523 O  OG  . SER R  1 60  ? 173.021 164.469 137.339 1.00 13.66 ? 59  SER R OG  1 
ATOM   24524 N  N   . HIS R  1 61  ? 170.292 162.497 139.034 1.00 7.81  ? 60  HIS R N   1 
ATOM   24525 C  CA  . HIS R  1 61  ? 168.879 162.811 139.226 1.00 9.56  ? 60  HIS R CA  1 
ATOM   24526 C  C   . HIS R  1 61  ? 168.543 162.960 140.705 1.00 8.02  ? 60  HIS R C   1 
ATOM   24527 O  O   . HIS R  1 61  ? 167.787 163.861 141.094 1.00 15.65 ? 60  HIS R O   1 
ATOM   24528 C  CB  . HIS R  1 61  ? 168.010 161.739 138.572 1.00 8.59  ? 60  HIS R CB  1 
ATOM   24529 C  CG  . HIS R  1 61  ? 167.995 161.815 137.078 1.00 13.15 ? 60  HIS R CG  1 
ATOM   24530 N  ND1 . HIS R  1 61  ? 168.083 160.701 136.273 1.00 19.94 ? 60  HIS R ND1 1 
ATOM   24531 C  CD2 . HIS R  1 61  ? 167.911 162.877 136.243 1.00 15.43 ? 60  HIS R CD2 1 
ATOM   24532 C  CE1 . HIS R  1 61  ? 168.050 161.072 135.006 1.00 13.04 ? 60  HIS R CE1 1 
ATOM   24533 N  NE2 . HIS R  1 61  ? 167.946 162.387 134.960 1.00 17.09 ? 60  HIS R NE2 1 
ATOM   24534 N  N   . GLU R  1 62  ? 169.110 162.096 141.549 1.00 9.61  ? 61  GLU R N   1 
ATOM   24535 C  CA  . GLU R  1 62  ? 168.866 162.208 142.985 1.00 8.72  ? 61  GLU R CA  1 
ATOM   24536 C  C   . GLU R  1 62  ? 169.392 163.528 143.537 1.00 9.97  ? 61  GLU R C   1 
ATOM   24537 O  O   . GLU R  1 62  ? 168.745 164.161 144.380 1.00 13.89 ? 61  GLU R O   1 
ATOM   24538 C  CB  . GLU R  1 62  ? 169.498 161.025 143.717 1.00 11.69 ? 61  GLU R CB  1 
ATOM   24539 C  CG  . GLU R  1 62  ? 168.829 159.704 143.398 1.00 13.09 ? 61  GLU R CG  1 
ATOM   24540 C  CD  . GLU R  1 62  ? 167.337 159.734 143.667 1.00 18.58 ? 61  GLU R CD  1 
ATOM   24541 O  OE1 . GLU R  1 62  ? 166.936 160.207 144.751 1.00 23.44 ? 61  GLU R OE1 1 
ATOM   24542 O  OE2 . GLU R  1 62  ? 166.563 159.298 142.789 1.00 22.69 ? 61  GLU R OE2 1 
ATOM   24543 N  N   . GLU R  1 63  ? 170.562 163.958 143.080 1.00 1.40  ? 62  GLU R N   1 
ATOM   24544 C  CA  . GLU R  1 63  ? 171.125 165.228 143.534 1.00 7.95  ? 62  GLU R CA  1 
ATOM   24545 C  C   . GLU R  1 63  ? 170.252 166.408 143.096 1.00 5.55  ? 62  GLU R C   1 
ATOM   24546 O  O   . GLU R  1 63  ? 170.052 167.368 143.852 1.00 4.96  ? 62  GLU R O   1 
ATOM   24547 C  CB  . GLU R  1 63  ? 172.549 165.399 143.011 1.00 9.97  ? 62  GLU R CB  1 
ATOM   24548 C  CG  . GLU R  1 63  ? 173.552 164.446 143.627 1.00 10.30 ? 62  GLU R CG  1 
ATOM   24549 C  CD  . GLU R  1 63  ? 173.572 164.532 145.137 1.00 8.64  ? 62  GLU R CD  1 
ATOM   24550 O  OE1 . GLU R  1 63  ? 173.845 165.626 145.666 1.00 17.06 ? 62  GLU R OE1 1 
ATOM   24551 O  OE2 . GLU R  1 63  ? 173.312 163.504 145.796 1.00 23.10 ? 62  GLU R OE2 1 
HETATM 24552 C  C4  . 33W R  1 64  ? 170.608 167.736 136.944 1.00 16.40 ? 63  33W R C4  1 
HETATM 24553 C  C5  . 33W R  1 64  ? 169.653 166.994 137.709 1.00 17.66 ? 63  33W R C5  1 
HETATM 24554 N  N   . 33W R  1 64  ? 169.729 166.326 141.875 1.00 2.04  ? 63  33W R N   1 
HETATM 24555 C  CA  . 33W R  1 64  ? 168.801 167.344 141.392 1.00 10.42 ? 63  33W R CA  1 
HETATM 24556 C  CB  . 33W R  1 64  ? 168.330 167.072 139.964 1.00 10.20 ? 63  33W R CB  1 
HETATM 24557 C  C1  . 33W R  1 64  ? 169.307 167.605 138.925 1.00 13.75 ? 63  33W R C1  1 
HETATM 24558 C  C3  . 33W R  1 64  ? 171.032 168.931 137.545 1.00 15.81 ? 63  33W R C3  1 
HETATM 24559 S  S2  . 33W R  1 64  ? 170.198 169.040 139.010 1.00 30.12 ? 63  33W R S2  1 
HETATM 24560 BR BR  . 33W R  1 64  ? 172.314 170.201 136.830 1.00 60.83 ? 63  33W R BR  1 
HETATM 24561 C  C   . 33W R  1 64  ? 167.588 167.404 142.322 1.00 8.14  ? 63  33W R C   1 
HETATM 24562 O  O   . 33W R  1 64  ? 167.127 168.515 142.691 1.00 10.34 ? 63  33W R O   1 
ATOM   24563 N  N   . GLU R  1 65  ? 167.068 166.238 142.691 1.00 9.28  ? 64  GLU R N   1 
ATOM   24564 C  CA  . GLU R  1 65  ? 165.925 166.170 143.603 1.00 11.15 ? 64  GLU R CA  1 
ATOM   24565 C  C   . GLU R  1 65  ? 166.243 166.825 144.950 1.00 7.15  ? 64  GLU R C   1 
ATOM   24566 O  O   . GLU R  1 65  ? 165.414 167.540 145.516 1.00 14.70 ? 64  GLU R O   1 
ATOM   24567 C  CB  . GLU R  1 65  ? 165.489 164.721 143.818 1.00 12.17 ? 64  GLU R CB  1 
ATOM   24568 C  CG  . GLU R  1 65  ? 164.879 164.070 142.589 1.00 15.28 ? 64  GLU R CG  1 
ATOM   24569 C  CD  . GLU R  1 65  ? 164.258 162.718 142.892 1.00 18.42 ? 64  GLU R CD  1 
ATOM   24570 O  OE1 . GLU R  1 65  ? 164.958 161.855 143.462 1.00 23.97 ? 64  GLU R OE1 1 
ATOM   24571 O  OE2 . GLU R  1 65  ? 163.071 162.517 142.556 1.00 23.97 ? 64  GLU R OE2 1 
ATOM   24572 N  N   . HIS R  1 66  ? 167.450 166.567 145.454 1.00 2.19  ? 65  HIS R N   1 
ATOM   24573 C  CA  . HIS R  1 66  ? 167.878 167.190 146.706 1.00 5.45  ? 65  HIS R CA  1 
ATOM   24574 C  C   . HIS R  1 66  ? 167.871 168.711 146.589 1.00 6.40  ? 65  HIS R C   1 
ATOM   24575 O  O   . HIS R  1 66  ? 167.384 169.421 147.482 1.00 8.72  ? 65  HIS R O   1 
ATOM   24576 C  CB  . HIS R  1 66  ? 169.271 166.691 147.092 1.00 5.76  ? 65  HIS R CB  1 
ATOM   24577 C  CG  . HIS R  1 66  ? 169.333 165.222 147.360 1.00 11.83 ? 65  HIS R CG  1 
ATOM   24578 N  ND1 . HIS R  1 66  ? 170.513 164.562 147.627 1.00 12.13 ? 65  HIS R ND1 1 
ATOM   24579 C  CD2 . HIS R  1 66  ? 168.360 164.282 147.398 1.00 11.37 ? 65  HIS R CD2 1 
ATOM   24580 C  CE1 . HIS R  1 66  ? 170.265 163.280 147.819 1.00 14.23 ? 65  HIS R CE1 1 
ATOM   24581 N  NE2 . HIS R  1 66  ? 168.966 163.083 147.688 1.00 13.69 ? 65  HIS R NE2 1 
ATOM   24582 N  N   . ALA R  1 67  ? 168.409 169.226 145.488 1.00 4.41  ? 66  ALA R N   1 
ATOM   24583 C  CA  . ALA R  1 67  ? 168.418 170.668 145.245 1.00 8.07  ? 66  ALA R CA  1 
ATOM   24584 C  C   . ALA R  1 67  ? 166.997 171.237 145.217 1.00 7.15  ? 66  ALA R C   1 
ATOM   24585 O  O   . ALA R  1 67  ? 166.723 172.294 145.796 1.00 10.91 ? 66  ALA R O   1 
ATOM   24586 C  CB  . ALA R  1 67  ? 169.135 170.984 143.946 1.00 4.60  ? 66  ALA R CB  1 
HETATM 24587 C  C4  . 33W R  1 68  ? 165.841 170.875 140.203 1.00 18.40 ? 67  33W R C4  1 
HETATM 24588 C  C5  . 33W R  1 68  ? 165.450 171.095 141.560 1.00 10.62 ? 67  33W R C5  1 
HETATM 24589 N  N   . 33W R  1 68  ? 166.099 170.532 144.537 1.00 5.49  ? 67  33W R N   1 
HETATM 24590 C  CA  . 33W R  1 68  ? 164.726 170.999 144.397 1.00 13.83 ? 67  33W R CA  1 
HETATM 24591 C  CB  . 33W R  1 68  ? 163.931 170.115 143.442 1.00 11.95 ? 67  33W R CB  1 
HETATM 24592 C  C1  . 33W R  1 68  ? 164.530 170.156 142.042 1.00 15.39 ? 67  33W R C1  1 
HETATM 24593 C  C3  . 33W R  1 68  ? 165.233 169.764 139.603 1.00 17.18 ? 67  33W R C3  1 
HETATM 24594 S  S2  . 33W R  1 68  ? 164.226 169.081 140.773 1.00 29.36 ? 67  33W R S2  1 
HETATM 24595 BR BR  . 33W R  1 68  ? 165.502 169.140 137.786 1.00 67.42 ? 67  33W R BR  1 
HETATM 24596 C  C   . 33W R  1 68  ? 164.042 171.032 145.760 1.00 7.00  ? 67  33W R C   1 
HETATM 24597 O  O   . 33W R  1 68  ? 163.263 171.971 146.053 1.00 11.61 ? 67  33W R O   1 
ATOM   24598 N  N   . LYS R  1 69  ? 164.320 170.032 146.588 1.00 7.03  ? 68  LYS R N   1 
ATOM   24599 C  CA  . LYS R  1 69  ? 163.757 169.987 147.932 1.00 5.12  ? 68  LYS R CA  1 
ATOM   24600 C  C   . LYS R  1 69  ? 164.242 171.172 148.765 1.00 6.04  ? 68  LYS R C   1 
ATOM   24601 O  O   . LYS R  1 69  ? 163.475 171.775 149.524 1.00 6.30  ? 68  LYS R O   1 
ATOM   24602 C  CB  . LYS R  1 69  ? 164.119 168.673 148.622 1.00 7.14  ? 68  LYS R CB  1 
ATOM   24603 C  CG  . LYS R  1 69  ? 163.304 168.392 149.867 1.00 13.00 ? 68  LYS R CG  1 
ATOM   24604 C  CD  . LYS R  1 69  ? 163.326 166.913 150.218 1.00 13.24 ? 68  LYS R CD  1 
ATOM   24605 C  CE  . LYS R  1 69  ? 161.969 166.449 150.715 1.00 16.76 ? 68  LYS R CE  1 
ATOM   24606 N  NZ  . LYS R  1 69  ? 161.543 167.202 151.925 1.00 18.15 ? 68  LYS R NZ  1 
ATOM   24607 N  N   . LEU R  1 70  ? 165.525 171.506 148.611 1.00 1.33  ? 69  LEU R N   1 
ATOM   24608 C  CA  . LEU R  1 70  ? 166.063 172.662 149.326 1.00 2.47  ? 69  LEU R CA  1 
ATOM   24609 C  C   . LEU R  1 70  ? 165.407 173.960 148.865 1.00 2.79  ? 69  LEU R C   1 
ATOM   24610 O  O   . LEU R  1 70  ? 165.115 174.842 149.680 1.00 7.29  ? 69  LEU R O   1 
ATOM   24611 C  CB  . LEU R  1 70  ? 167.575 172.735 149.145 1.00 5.77  ? 69  LEU R CB  1 
ATOM   24612 C  CG  . LEU R  1 70  ? 168.363 171.807 150.066 1.00 4.87  ? 69  LEU R CG  1 
ATOM   24613 C  CD1 . LEU R  1 70  ? 169.755 171.585 149.515 1.00 11.47 ? 69  LEU R CD1 1 
ATOM   24614 C  CD2 . LEU R  1 70  ? 168.418 172.374 151.477 1.00 5.79  ? 69  LEU R CD2 1 
ATOM   24615 N  N   . MET R  1 71  ? 165.191 174.103 147.558 1.00 1.42  ? 70  MET R N   1 
ATOM   24616 C  CA  . MET R  1 71  ? 164.506 175.292 147.056 1.00 5.71  ? 70  MET R CA  1 
ATOM   24617 C  C   . MET R  1 71  ? 163.080 175.371 147.593 1.00 0.94  ? 70  MET R C   1 
ATOM   24618 O  O   . MET R  1 71  ? 162.597 176.451 147.964 1.00 3.81  ? 70  MET R O   1 
ATOM   24619 C  CB  . MET R  1 71  ? 164.508 175.288 145.529 1.00 1.09  ? 70  MET R CB  1 
ATOM   24620 C  CG  . MET R  1 71  ? 165.896 175.341 144.929 1.00 4.37  ? 70  MET R CG  1 
ATOM   24621 S  SD  . MET R  1 71  ? 165.893 175.052 143.152 1.00 16.21 ? 70  MET R SD  1 
ATOM   24622 C  CE  . MET R  1 71  ? 165.497 176.692 142.555 1.00 11.24 ? 70  MET R CE  1 
ATOM   24623 N  N   . LYS R  1 72  ? 162.396 174.228 147.641 1.00 2.95  ? 71  LYS R N   1 
ATOM   24624 C  CA  . LYS R  1 72  ? 161.046 174.193 148.186 1.00 4.17  ? 71  LYS R CA  1 
ATOM   24625 C  C   . LYS R  1 72  ? 161.036 174.628 149.644 1.00 0.86  ? 71  LYS R C   1 
ATOM   24626 O  O   . LYS R  1 72  ? 160.155 175.383 150.063 1.00 6.88  ? 71  LYS R O   1 
ATOM   24627 C  CB  . LYS R  1 72  ? 160.457 172.791 148.036 1.00 2.86  ? 71  LYS R CB  1 
ATOM   24628 C  CG  . LYS R  1 72  ? 159.129 172.595 148.745 1.00 7.42  ? 71  LYS R CG  1 
ATOM   24629 C  CD  . LYS R  1 72  ? 158.729 171.131 148.751 1.00 10.90 ? 71  LYS R CD  1 
ATOM   24630 C  CE  . LYS R  1 72  ? 157.442 170.909 149.530 1.00 14.74 ? 71  LYS R CE  1 
ATOM   24631 N  NZ  . LYS R  1 72  ? 156.714 169.713 149.036 1.00 17.76 ? 71  LYS R NZ  1 
ATOM   24632 N  N   . LEU R  1 73  ? 162.006 174.161 150.434 1.00 0.00  ? 72  LEU R N   1 
ATOM   24633 C  CA  . LEU R  1 73  ? 162.092 174.629 151.816 1.00 0.64  ? 72  LEU R CA  1 
ATOM   24634 C  C   . LEU R  1 73  ? 162.367 176.124 151.887 1.00 0.00  ? 72  LEU R C   1 
ATOM   24635 O  O   . LEU R  1 73  ? 161.785 176.827 152.721 1.00 4.74  ? 72  LEU R O   1 
ATOM   24636 C  CB  . LEU R  1 73  ? 163.149 173.851 152.602 1.00 5.94  ? 72  LEU R CB  1 
ATOM   24637 C  CG  . LEU R  1 73  ? 163.205 174.369 154.048 1.00 8.64  ? 72  LEU R CG  1 
ATOM   24638 C  CD1 . LEU R  1 73  ? 163.376 173.281 155.028 1.00 15.06 ? 72  LEU R CD1 1 
ATOM   24639 C  CD2 . LEU R  1 73  ? 164.383 175.327 154.209 1.00 8.53  ? 72  LEU R CD2 1 
ATOM   24640 N  N   . GLN R  1 74  ? 163.268 176.624 151.041 1.00 0.00  ? 73  GLN R N   1 
ATOM   24641 C  CA  . GLN R  1 74  ? 163.538 178.056 151.036 1.00 5.67  ? 73  GLN R CA  1 
ATOM   24642 C  C   . GLN R  1 74  ? 162.249 178.842 150.845 1.00 2.59  ? 73  GLN R C   1 
ATOM   24643 O  O   . GLN R  1 74  ? 162.005 179.833 151.541 1.00 7.66  ? 73  GLN R O   1 
ATOM   24644 C  CB  . GLN R  1 74  ? 164.548 178.399 149.941 1.00 3.51  ? 73  GLN R CB  1 
ATOM   24645 C  CG  . GLN R  1 74  ? 165.024 179.833 149.974 1.00 7.03  ? 73  GLN R CG  1 
ATOM   24646 C  CD  . GLN R  1 74  ? 166.071 180.069 151.041 1.00 7.96  ? 73  GLN R CD  1 
ATOM   24647 O  OE1 . GLN R  1 74  ? 165.751 180.177 152.222 1.00 12.58 ? 73  GLN R OE1 1 
ATOM   24648 N  NE2 . GLN R  1 74  ? 167.328 180.150 150.630 1.00 8.25  ? 73  GLN R NE2 1 
ATOM   24649 N  N   . ASN R  1 75  ? 161.399 178.393 149.922 1.00 0.00  ? 74  ASN R N   1 
ATOM   24650 C  CA  . ASN R  1 75  ? 160.124 179.076 149.720 1.00 6.49  ? 74  ASN R CA  1 
ATOM   24651 C  C   . ASN R  1 75  ? 159.173 178.855 150.895 1.00 0.00  ? 74  ASN R C   1 
ATOM   24652 O  O   . ASN R  1 75  ? 158.426 179.764 151.270 1.00 4.98  ? 74  ASN R O   1 
ATOM   24653 C  CB  . ASN R  1 75  ? 159.482 178.623 148.414 1.00 3.89  ? 74  ASN R CB  1 
ATOM   24654 C  CG  . ASN R  1 75  ? 160.038 179.361 147.220 1.00 2.89  ? 74  ASN R CG  1 
ATOM   24655 O  OD1 . ASN R  1 75  ? 160.709 180.379 147.370 1.00 8.98  ? 74  ASN R OD1 1 
ATOM   24656 N  ND2 . ASN R  1 75  ? 159.766 178.854 146.028 1.00 10.38 ? 74  ASN R ND2 1 
ATOM   24657 N  N   . GLN R  1 76  ? 159.185 177.658 151.485 1.00 2.42  ? 75  GLN R N   1 
ATOM   24658 C  CA  . GLN R  1 76  ? 158.271 177.359 152.584 1.00 4.05  ? 75  GLN R CA  1 
ATOM   24659 C  C   . GLN R  1 76  ? 158.518 178.276 153.771 1.00 0.68  ? 75  GLN R C   1 
ATOM   24660 O  O   . GLN R  1 76  ? 157.573 178.746 154.413 1.00 13.02 ? 75  GLN R O   1 
ATOM   24661 C  CB  . GLN R  1 76  ? 158.419 175.902 153.017 1.00 0.96  ? 75  GLN R CB  1 
ATOM   24662 C  CG  . GLN R  1 76  ? 157.712 174.892 152.143 1.00 9.71  ? 75  GLN R CG  1 
ATOM   24663 C  CD  . GLN R  1 76  ? 157.869 173.483 152.676 1.00 10.83 ? 75  GLN R CD  1 
ATOM   24664 O  OE1 . GLN R  1 76  ? 158.981 173.022 152.921 1.00 16.61 ? 75  GLN R OE1 1 
ATOM   24665 N  NE2 . GLN R  1 76  ? 156.751 172.796 152.872 1.00 17.93 ? 75  GLN R NE2 1 
ATOM   24666 N  N   . ARG R  1 77  ? 159.782 178.539 154.078 1.00 0.00  ? 76  ARG R N   1 
ATOM   24667 C  CA  . ARG R  1 77  ? 160.161 179.341 155.230 1.00 3.46  ? 76  ARG R CA  1 
ATOM   24668 C  C   . ARG R  1 77  ? 160.147 180.835 154.947 1.00 2.61  ? 76  ARG R C   1 
ATOM   24669 O  O   . ARG R  1 77  ? 160.470 181.620 155.841 1.00 6.98  ? 76  ARG R O   1 
ATOM   24670 C  CB  . ARG R  1 77  ? 161.549 178.922 155.717 1.00 2.49  ? 76  ARG R CB  1 
ATOM   24671 C  CG  . ARG R  1 77  ? 161.609 177.494 156.215 1.00 3.37  ? 76  ARG R CG  1 
ATOM   24672 C  CD  . ARG R  1 77  ? 160.676 177.294 157.397 1.00 2.03  ? 76  ARG R CD  1 
ATOM   24673 N  NE  . ARG R  1 77  ? 160.996 178.195 158.497 1.00 1.46  ? 76  ARG R NE  1 
ATOM   24674 C  CZ  . ARG R  1 77  ? 161.918 177.952 159.417 1.00 5.02  ? 76  ARG R CZ  1 
ATOM   24675 N  NH1 . ARG R  1 77  ? 162.628 176.837 159.404 1.00 7.13  ? 76  ARG R NH1 1 
ATOM   24676 N  NH2 . ARG R  1 77  ? 162.135 178.851 160.372 1.00 8.78  ? 76  ARG R NH2 1 
ATOM   24677 N  N   . GLY R  1 78  ? 159.794 181.247 153.733 1.00 6.85  ? 77  GLY R N   1 
ATOM   24678 C  CA  . GLY R  1 78  ? 159.799 182.655 153.402 1.00 5.50  ? 77  GLY R CA  1 
ATOM   24679 C  C   . GLY R  1 78  ? 161.144 183.212 153.007 1.00 5.08  ? 77  GLY R C   1 
ATOM   24680 O  O   . GLY R  1 78  ? 161.279 184.434 152.886 1.00 14.64 ? 77  GLY R O   1 
ATOM   24681 N  N   . GLY R  1 79  ? 162.147 182.364 152.825 1.00 10.95 ? 78  GLY R N   1 
ATOM   24682 C  CA  . GLY R  1 79  ? 163.404 182.814 152.277 1.00 3.93  ? 78  GLY R CA  1 
ATOM   24683 C  C   . GLY R  1 79  ? 163.292 183.063 150.788 1.00 7.78  ? 78  GLY R C   1 
ATOM   24684 O  O   . GLY R  1 79  ? 162.295 182.742 150.141 1.00 10.32 ? 78  GLY R O   1 
ATOM   24685 N  N   . ARG R  1 80  ? 164.339 183.658 150.229 1.00 9.05  ? 79  ARG R N   1 
ATOM   24686 C  CA  . ARG R  1 80  ? 164.374 183.970 148.807 1.00 7.34  ? 79  ARG R CA  1 
ATOM   24687 C  C   . ARG R  1 80  ? 165.513 183.202 148.156 1.00 6.47  ? 79  ARG R C   1 
ATOM   24688 O  O   . ARG R  1 80  ? 166.672 183.339 148.559 1.00 12.08 ? 79  ARG R O   1 
ATOM   24689 C  CB  . ARG R  1 80  ? 164.514 185.475 148.582 1.00 8.20  ? 79  ARG R CB  1 
ATOM   24690 C  CG  . ARG R  1 80  ? 163.212 186.232 148.842 1.00 10.98 ? 79  ARG R CG  1 
ATOM   24691 C  CD  . ARG R  1 80  ? 162.023 185.499 148.214 1.00 11.15 ? 79  ARG R CD  1 
ATOM   24692 N  NE  . ARG R  1 80  ? 160.734 185.954 148.725 1.00 14.93 ? 79  ARG R NE  1 
ATOM   24693 C  CZ  . ARG R  1 80  ? 159.823 185.158 149.268 1.00 14.60 ? 79  ARG R CZ  1 
ATOM   24694 N  NH1 . ARG R  1 80  ? 160.035 183.860 149.410 1.00 17.19 ? 79  ARG R NH1 1 
ATOM   24695 N  NH2 . ARG R  1 80  ? 158.669 185.677 149.678 1.00 16.96 ? 79  ARG R NH2 1 
ATOM   24696 N  N   . ILE R  1 81  ? 165.176 182.393 147.153 1.00 8.30  ? 80  ILE R N   1 
ATOM   24697 C  CA  . ILE R  1 81  ? 166.176 181.612 146.444 1.00 5.82  ? 80  ILE R CA  1 
ATOM   24698 C  C   . ILE R  1 81  ? 167.057 182.549 145.636 1.00 7.25  ? 80  ILE R C   1 
ATOM   24699 O  O   . ILE R  1 81  ? 166.563 183.390 144.875 1.00 13.64 ? 80  ILE R O   1 
ATOM   24700 C  CB  . ILE R  1 81  ? 165.502 180.568 145.543 1.00 7.94  ? 80  ILE R CB  1 
ATOM   24701 C  CG1 . ILE R  1 81  ? 164.739 179.547 146.387 1.00 5.00  ? 80  ILE R CG1 1 
ATOM   24702 C  CG2 . ILE R  1 81  ? 166.530 179.882 144.656 1.00 8.67  ? 80  ILE R CG2 1 
ATOM   24703 C  CD1 . ILE R  1 81  ? 163.634 178.854 145.639 1.00 6.33  ? 80  ILE R CD1 1 
ATOM   24704 N  N   . PHE R  1 82  ? 168.367 182.415 145.803 1.00 9.82  ? 81  PHE R N   1 
ATOM   24705 C  CA  . PHE R  1 82  ? 169.338 183.170 145.022 1.00 7.29  ? 81  PHE R CA  1 
ATOM   24706 C  C   . PHE R  1 82  ? 170.271 182.166 144.362 1.00 7.62  ? 81  PHE R C   1 
ATOM   24707 O  O   . PHE R  1 82  ? 171.108 181.552 145.031 1.00 11.14 ? 81  PHE R O   1 
ATOM   24708 C  CB  . PHE R  1 82  ? 170.095 184.168 145.892 1.00 7.99  ? 81  PHE R CB  1 
ATOM   24709 C  CG  . PHE R  1 82  ? 169.299 185.403 146.212 1.00 14.25 ? 81  PHE R CG  1 
ATOM   24710 C  CD1 . PHE R  1 82  ? 168.606 186.071 145.216 1.00 14.18 ? 81  PHE R CD1 1 
ATOM   24711 C  CD2 . PHE R  1 82  ? 169.233 185.887 147.505 1.00 16.70 ? 81  PHE R CD2 1 
ATOM   24712 C  CE1 . PHE R  1 82  ? 167.869 187.205 145.505 1.00 15.37 ? 81  PHE R CE1 1 
ATOM   24713 C  CE2 . PHE R  1 82  ? 168.496 187.018 147.799 1.00 15.01 ? 81  PHE R CE2 1 
ATOM   24714 C  CZ  . PHE R  1 82  ? 167.814 187.676 146.797 1.00 12.83 ? 81  PHE R CZ  1 
ATOM   24715 N  N   . LEU R  1 83  ? 170.103 181.987 143.060 1.00 7.87  ? 82  LEU R N   1 
ATOM   24716 C  CA  . LEU R  1 83  ? 170.883 181.011 142.325 1.00 8.21  ? 82  LEU R CA  1 
ATOM   24717 C  C   . LEU R  1 83  ? 172.217 181.606 141.897 1.00 6.14  ? 82  LEU R C   1 
ATOM   24718 O  O   . LEU R  1 83  ? 172.349 182.814 141.695 1.00 12.33 ? 82  LEU R O   1 
ATOM   24719 C  CB  . LEU R  1 83  ? 170.106 180.519 141.105 1.00 7.37  ? 82  LEU R CB  1 
ATOM   24720 C  CG  . LEU R  1 83  ? 168.769 179.841 141.411 1.00 7.86  ? 82  LEU R CG  1 
ATOM   24721 C  CD1 . LEU R  1 83  ? 167.996 179.558 140.133 1.00 9.14  ? 82  LEU R CD1 1 
ATOM   24722 C  CD2 . LEU R  1 83  ? 168.999 178.559 142.196 1.00 9.21  ? 82  LEU R CD2 1 
ATOM   24723 N  N   . GLN R  1 84  ? 173.214 180.740 141.775 1.00 8.01  ? 83  GLN R N   1 
ATOM   24724 C  CA  . GLN R  1 84  ? 174.530 181.123 141.297 1.00 5.35  ? 83  GLN R CA  1 
ATOM   24725 C  C   . GLN R  1 84  ? 174.929 180.180 140.172 1.00 2.83  ? 83  GLN R C   1 
ATOM   24726 O  O   . GLN R  1 84  ? 174.278 179.161 139.932 1.00 3.09  ? 83  GLN R O   1 
ATOM   24727 C  CB  . GLN R  1 84  ? 175.568 181.098 142.428 1.00 5.89  ? 83  GLN R CB  1 
ATOM   24728 C  CG  . GLN R  1 84  ? 175.189 181.946 143.643 1.00 10.16 ? 83  GLN R CG  1 
ATOM   24729 C  CD  . GLN R  1 84  ? 175.099 183.430 143.324 1.00 13.52 ? 83  GLN R CD  1 
ATOM   24730 O  OE1 . GLN R  1 84  ? 175.699 183.909 142.364 1.00 22.99 ? 83  GLN R OE1 1 
ATOM   24731 N  NE2 . GLN R  1 84  ? 174.348 184.166 144.138 1.00 20.58 ? 83  GLN R NE2 1 
ATOM   24732 N  N   . ASP R  1 85  ? 176.006 180.535 139.476 1.00 9.09  ? 84  ASP R N   1 
ATOM   24733 C  CA  . ASP R  1 85  ? 176.513 179.680 138.413 1.00 3.56  ? 84  ASP R CA  1 
ATOM   24734 C  C   . ASP R  1 85  ? 176.790 178.284 138.950 1.00 4.35  ? 84  ASP R C   1 
ATOM   24735 O  O   . ASP R  1 85  ? 177.339 178.121 140.041 1.00 4.54  ? 84  ASP R O   1 
ATOM   24736 C  CB  . ASP R  1 85  ? 177.801 180.257 137.826 1.00 9.12  ? 84  ASP R CB  1 
ATOM   24737 C  CG  . ASP R  1 85  ? 177.585 181.564 137.099 1.00 11.79 ? 84  ASP R CG  1 
ATOM   24738 O  OD1 . ASP R  1 85  ? 176.448 182.079 137.098 1.00 17.31 ? 84  ASP R OD1 1 
ATOM   24739 O  OD2 . ASP R  1 85  ? 178.563 182.081 136.521 1.00 20.64 ? 84  ASP R OD2 1 
ATOM   24740 N  N   . ILE R  1 86  ? 176.395 177.274 138.185 1.00 6.61  ? 85  ILE R N   1 
ATOM   24741 C  CA  . ILE R  1 86  ? 176.784 175.899 138.469 1.00 2.17  ? 85  ILE R CA  1 
ATOM   24742 C  C   . ILE R  1 86  ? 178.127 175.673 137.787 1.00 6.43  ? 85  ILE R C   1 
ATOM   24743 O  O   . ILE R  1 86  ? 178.205 175.605 136.559 1.00 4.97  ? 85  ILE R O   1 
ATOM   24744 C  CB  . ILE R  1 86  ? 175.735 174.893 137.987 1.00 1.37  ? 85  ILE R CB  1 
ATOM   24745 C  CG1 . ILE R  1 86  ? 174.345 175.273 138.500 1.00 3.05  ? 85  ILE R CG1 1 
ATOM   24746 C  CG2 . ILE R  1 86  ? 176.108 173.492 138.442 1.00 4.93  ? 85  ILE R CG2 1 
ATOM   24747 C  CD1 . ILE R  1 86  ? 173.236 174.448 137.898 1.00 4.89  ? 85  ILE R CD1 1 
ATOM   24748 N  N   . LYS R  1 87  ? 179.186 175.588 138.582 1.00 6.01  ? 86  LYS R N   1 
ATOM   24749 C  CA  . LYS R  1 87  ? 180.526 175.471 138.030 1.00 5.47  ? 86  LYS R CA  1 
ATOM   24750 C  C   . LYS R  1 87  ? 180.719 174.120 137.350 1.00 5.67  ? 86  LYS R C   1 
ATOM   24751 O  O   . LYS R  1 87  ? 180.142 173.107 137.750 1.00 7.68  ? 86  LYS R O   1 
ATOM   24752 C  CB  . LYS R  1 87  ? 181.569 175.660 139.129 1.00 10.77 ? 86  LYS R CB  1 
ATOM   24753 C  CG  . LYS R  1 87  ? 181.503 177.018 139.811 1.00 9.95  ? 86  LYS R CG  1 
ATOM   24754 C  CD  . LYS R  1 87  ? 181.339 178.146 138.803 1.00 13.02 ? 86  LYS R CD  1 
ATOM   24755 C  CE  . LYS R  1 87  ? 181.870 179.462 139.353 1.00 15.79 ? 86  LYS R CE  1 
ATOM   24756 N  NZ  . LYS R  1 87  ? 183.358 179.507 139.335 1.00 19.74 ? 86  LYS R NZ  1 
ATOM   24757 N  N   . LYS R  1 88  ? 181.538 174.119 136.302 1.00 11.39 ? 87  LYS R N   1 
ATOM   24758 C  CA  . LYS R  1 88  ? 181.832 172.881 135.601 1.00 12.04 ? 87  LYS R CA  1 
ATOM   24759 C  C   . LYS R  1 88  ? 182.597 171.931 136.522 1.00 3.26  ? 87  LYS R C   1 
ATOM   24760 O  O   . LYS R  1 88  ? 183.365 172.374 137.381 1.00 12.91 ? 87  LYS R O   1 
ATOM   24761 C  CB  . LYS R  1 88  ? 182.646 173.157 134.340 1.00 10.11 ? 87  LYS R CB  1 
ATOM   24762 C  CG  . LYS R  1 88  ? 183.952 173.873 134.598 1.00 12.52 ? 87  LYS R CG  1 
ATOM   24763 C  CD  . LYS R  1 88  ? 184.748 174.050 133.316 1.00 12.61 ? 87  LYS R CD  1 
ATOM   24764 C  CE  . LYS R  1 88  ? 185.455 172.763 132.937 1.00 14.90 ? 87  LYS R CE  1 
ATOM   24765 N  NZ  . LYS R  1 88  ? 186.433 172.967 131.837 1.00 20.27 ? 87  LYS R NZ  1 
ATOM   24766 N  N   . PRO R  1 89  ? 182.402 170.622 136.367 1.00 11.34 ? 88  PRO R N   1 
ATOM   24767 C  CA  . PRO R  1 89  ? 183.116 169.666 137.217 1.00 11.42 ? 88  PRO R CA  1 
ATOM   24768 C  C   . PRO R  1 89  ? 184.622 169.795 137.056 1.00 12.06 ? 88  PRO R C   1 
ATOM   24769 O  O   . PRO R  1 89  ? 185.126 170.190 136.004 1.00 20.08 ? 88  PRO R O   1 
ATOM   24770 C  CB  . PRO R  1 89  ? 182.617 168.305 136.719 1.00 14.73 ? 88  PRO R CB  1 
ATOM   24771 C  CG  . PRO R  1 89  ? 181.294 168.596 136.102 1.00 11.93 ? 88  PRO R CG  1 
ATOM   24772 C  CD  . PRO R  1 89  ? 181.438 169.951 135.479 1.00 11.07 ? 88  PRO R CD  1 
ATOM   24773 N  N   . ASP R  1 90  ? 185.338 169.473 138.135 1.00 18.10 ? 89  ASP R N   1 
ATOM   24774 C  CA  . ASP R  1 90  ? 186.793 169.594 138.138 1.00 20.60 ? 89  ASP R CA  1 
ATOM   24775 C  C   . ASP R  1 90  ? 187.448 168.716 137.079 1.00 19.31 ? 89  ASP R C   1 
ATOM   24776 O  O   . ASP R  1 90  ? 188.529 169.053 136.582 1.00 25.15 ? 89  ASP R O   1 
ATOM   24777 C  CB  . ASP R  1 90  ? 187.343 169.235 139.518 1.00 18.99 ? 89  ASP R CB  1 
ATOM   24778 C  CG  . ASP R  1 90  ? 187.097 170.322 140.543 1.00 19.01 ? 89  ASP R CG  1 
ATOM   24779 O  OD1 . ASP R  1 90  ? 186.797 171.464 140.138 1.00 26.03 ? 89  ASP R OD1 1 
ATOM   24780 O  OD2 . ASP R  1 90  ? 187.210 170.035 141.753 1.00 25.01 ? 89  ASP R OD2 1 
ATOM   24781 N  N   . CYS R  1 91  ? 186.827 167.594 136.725 1.00 24.55 ? 90  CYS R N   1 
ATOM   24782 C  CA  . CYS R  1 91  ? 187.430 166.632 135.814 1.00 19.59 ? 90  CYS R CA  1 
ATOM   24783 C  C   . CYS R  1 91  ? 186.494 166.325 134.656 1.00 22.32 ? 90  CYS R C   1 
ATOM   24784 O  O   . CYS R  1 91  ? 185.285 166.161 134.845 1.00 26.24 ? 90  CYS R O   1 
ATOM   24785 C  CB  . CYS R  1 91  ? 187.789 165.327 136.536 1.00 19.51 ? 90  CYS R CB  1 
ATOM   24786 S  SG  . CYS R  1 91  ? 189.023 165.506 137.849 1.00 38.15 ? 90  CYS R SG  1 
ATOM   24787 N  N   . ASP R  1 92  ? 187.066 166.254 133.456 1.00 21.04 ? 91  ASP R N   1 
ATOM   24788 C  CA  . ASP R  1 92  ? 186.377 165.737 132.284 1.00 19.28 ? 91  ASP R CA  1 
ATOM   24789 C  C   . ASP R  1 92  ? 186.693 164.270 132.026 1.00 20.22 ? 91  ASP R C   1 
ATOM   24790 O  O   . ASP R  1 92  ? 186.111 163.675 131.116 1.00 25.04 ? 91  ASP R O   1 
ATOM   24791 C  CB  . ASP R  1 92  ? 186.742 166.563 131.045 1.00 18.13 ? 91  ASP R CB  1 
ATOM   24792 C  CG  . ASP R  1 92  ? 186.429 168.037 131.211 1.00 21.51 ? 91  ASP R CG  1 
ATOM   24793 O  OD1 . ASP R  1 92  ? 185.578 168.375 132.059 1.00 26.05 ? 91  ASP R OD1 1 
ATOM   24794 O  OD2 . ASP R  1 92  ? 187.029 168.858 130.485 1.00 25.09 ? 91  ASP R OD2 1 
ATOM   24795 N  N   . ASP R  1 93  ? 187.594 163.677 132.809 1.00 24.19 ? 92  ASP R N   1 
ATOM   24796 C  CA  . ASP R  1 93  ? 188.082 162.329 132.561 1.00 17.43 ? 92  ASP R CA  1 
ATOM   24797 C  C   . ASP R  1 93  ? 188.445 161.676 133.887 1.00 19.53 ? 92  ASP R C   1 
ATOM   24798 O  O   . ASP R  1 93  ? 188.922 162.340 134.812 1.00 22.90 ? 92  ASP R O   1 
ATOM   24799 C  CB  . ASP R  1 93  ? 189.292 162.354 131.616 1.00 16.68 ? 92  ASP R CB  1 
ATOM   24800 C  CG  . ASP R  1 93  ? 190.066 161.051 131.615 1.00 22.31 ? 92  ASP R CG  1 
ATOM   24801 O  OD1 . ASP R  1 93  ? 189.436 159.976 131.537 1.00 24.15 ? 92  ASP R OD1 1 
ATOM   24802 O  OD2 . ASP R  1 93  ? 191.311 161.105 131.692 1.00 24.69 ? 92  ASP R OD2 1 
ATOM   24803 N  N   . TRP R  1 94  ? 188.214 160.363 133.968 1.00 18.87 ? 93  TRP R N   1 
ATOM   24804 C  CA  . TRP R  1 94  ? 188.495 159.587 135.173 1.00 14.10 ? 93  TRP R CA  1 
ATOM   24805 C  C   . TRP R  1 94  ? 189.280 158.308 134.924 1.00 17.94 ? 93  TRP R C   1 
ATOM   24806 O  O   . TRP R  1 94  ? 189.738 157.698 135.897 1.00 24.80 ? 93  TRP R O   1 
ATOM   24807 C  CB  . TRP R  1 94  ? 187.188 159.224 135.891 1.00 17.47 ? 93  TRP R CB  1 
ATOM   24808 C  CG  . TRP R  1 94  ? 186.511 160.403 136.513 1.00 17.81 ? 93  TRP R CG  1 
ATOM   24809 C  CD1 . TRP R  1 94  ? 186.685 160.871 137.782 1.00 14.10 ? 93  TRP R CD1 1 
ATOM   24810 C  CD2 . TRP R  1 94  ? 185.556 161.272 135.892 1.00 14.04 ? 93  TRP R CD2 1 
ATOM   24811 N  NE1 . TRP R  1 94  ? 185.896 161.975 137.991 1.00 15.05 ? 93  TRP R NE1 1 
ATOM   24812 C  CE2 . TRP R  1 94  ? 185.194 162.243 136.846 1.00 13.47 ? 93  TRP R CE2 1 
ATOM   24813 C  CE3 . TRP R  1 94  ? 184.974 161.325 134.623 1.00 13.15 ? 93  TRP R CE3 1 
ATOM   24814 C  CZ2 . TRP R  1 94  ? 184.277 163.253 136.570 1.00 15.09 ? 93  TRP R CZ2 1 
ATOM   24815 C  CZ3 . TRP R  1 94  ? 184.062 162.328 134.353 1.00 13.01 ? 93  TRP R CZ3 1 
ATOM   24816 C  CH2 . TRP R  1 94  ? 183.723 163.278 135.321 1.00 11.44 ? 93  TRP R CH2 1 
ATOM   24817 N  N   . GLU R  1 95  ? 189.394 157.852 133.677 1.00 14.60 ? 94  GLU R N   1 
ATOM   24818 C  CA  . GLU R  1 95  ? 190.216 156.732 133.215 1.00 17.54 ? 94  GLU R CA  1 
ATOM   24819 C  C   . GLU R  1 95  ? 189.901 155.401 133.895 1.00 17.64 ? 94  GLU R C   1 
ATOM   24820 O  O   . GLU R  1 95  ? 190.551 154.397 133.588 1.00 21.98 ? 94  GLU R O   1 
ATOM   24821 C  CB  . GLU R  1 95  ? 191.731 157.024 133.312 1.00 19.37 ? 94  GLU R CB  1 
ATOM   24822 C  CG  . GLU R  1 95  ? 192.382 157.155 134.691 1.00 17.19 ? 94  GLU R CG  1 
ATOM   24823 C  CD  . GLU R  1 95  ? 192.488 158.594 135.168 1.00 21.48 ? 94  GLU R CD  1 
ATOM   24824 O  OE1 . GLU R  1 95  ? 191.852 159.482 134.561 1.00 24.64 ? 94  GLU R OE1 1 
ATOM   24825 O  OE2 . GLU R  1 95  ? 193.212 158.838 136.156 1.00 22.66 ? 94  GLU R OE2 1 
ATOM   24826 N  N   . SER R  1 96  ? 188.904 155.357 134.780 1.00 17.27 ? 95  SER R N   1 
ATOM   24827 C  CA  . SER R  1 96  ? 188.502 154.087 135.376 1.00 11.26 ? 95  SER R CA  1 
ATOM   24828 C  C   . SER R  1 96  ? 187.234 154.277 136.193 1.00 7.36  ? 95  SER R C   1 
ATOM   24829 O  O   . SER R  1 96  ? 186.978 155.360 136.724 1.00 12.21 ? 95  SER R O   1 
ATOM   24830 C  CB  . SER R  1 96  ? 189.603 153.492 136.265 1.00 12.96 ? 95  SER R CB  1 
ATOM   24831 O  OG  . SER R  1 96  ? 189.831 154.285 137.415 1.00 16.27 ? 95  SER R OG  1 
ATOM   24832 N  N   . GLY R  1 97  ? 186.458 153.198 136.301 1.00 8.04  ? 96  GLY R N   1 
ATOM   24833 C  CA  . GLY R  1 97  ? 185.304 153.218 137.182 1.00 3.99  ? 96  GLY R CA  1 
ATOM   24834 C  C   . GLY R  1 97  ? 185.693 153.410 138.635 1.00 6.59  ? 96  GLY R C   1 
ATOM   24835 O  O   . GLY R  1 97  ? 184.988 154.079 139.393 1.00 9.87  ? 96  GLY R O   1 
ATOM   24836 N  N   . LEU R  1 98  ? 186.822 152.824 139.042 1.00 6.87  ? 97  LEU R N   1 
ATOM   24837 C  CA  . LEU R  1 98  ? 187.277 152.967 140.421 1.00 6.42  ? 97  LEU R CA  1 
ATOM   24838 C  C   . LEU R  1 98  ? 187.585 154.421 140.751 1.00 3.90  ? 97  LEU R C   1 
ATOM   24839 O  O   . LEU R  1 98  ? 187.222 154.912 141.826 1.00 12.21 ? 97  LEU R O   1 
ATOM   24840 C  CB  . LEU R  1 98  ? 188.507 152.094 140.662 1.00 6.33  ? 97  LEU R CB  1 
ATOM   24841 C  CG  . LEU R  1 98  ? 189.251 152.342 141.976 1.00 6.08  ? 97  LEU R CG  1 
ATOM   24842 C  CD1 . LEU R  1 98  ? 188.329 152.146 143.173 1.00 2.59  ? 97  LEU R CD1 1 
ATOM   24843 C  CD2 . LEU R  1 98  ? 190.469 151.443 142.086 1.00 9.44  ? 97  LEU R CD2 1 
ATOM   24844 N  N   . ASN R  1 99  ? 188.261 155.125 139.841 1.00 9.28  ? 98  ASN R N   1 
ATOM   24845 C  CA  . ASN R  1 99  ? 188.573 156.528 140.085 1.00 10.49 ? 98  ASN R CA  1 
ATOM   24846 C  C   . ASN R  1 99  ? 187.304 157.367 140.172 1.00 3.70  ? 98  ASN R C   1 
ATOM   24847 O  O   . ASN R  1 99  ? 187.207 158.273 141.007 1.00 11.40 ? 98  ASN R O   1 
ATOM   24848 C  CB  . ASN R  1 99  ? 189.498 157.060 138.995 1.00 10.37 ? 98  ASN R CB  1 
ATOM   24849 C  CG  . ASN R  1 99  ? 189.871 158.511 139.210 1.00 14.83 ? 98  ASN R CG  1 
ATOM   24850 O  OD1 . ASN R  1 99  ? 189.196 159.414 138.720 1.00 21.09 ? 98  ASN R OD1 1 
ATOM   24851 N  ND2 . ASN R  1 99  ? 190.948 158.743 139.950 1.00 19.34 ? 98  ASN R ND2 1 
ATOM   24852 N  N   . ALA R  1 100 ? 186.319 157.078 139.319 1.00 7.75  ? 99  ALA R N   1 
ATOM   24853 C  CA  . ALA R  1 100 ? 185.052 157.797 139.395 1.00 6.25  ? 99  ALA R CA  1 
ATOM   24854 C  C   . ALA R  1 100 ? 184.341 157.523 140.713 1.00 2.79  ? 99  ALA R C   1 
ATOM   24855 O  O   . ALA R  1 100 ? 183.760 158.433 141.309 1.00 12.03 ? 99  ALA R O   1 
ATOM   24856 C  CB  . ALA R  1 100 ? 184.154 157.424 138.220 1.00 7.82  ? 99  ALA R CB  1 
ATOM   24857 N  N   . MET R  1 101 ? 184.368 156.273 141.180 1.00 1.79  ? 100 MET R N   1 
ATOM   24858 C  CA  . MET R  1 101 ? 183.752 155.958 142.465 1.00 3.69  ? 100 MET R CA  1 
ATOM   24859 C  C   . MET R  1 101 ? 184.454 156.688 143.604 1.00 0.00  ? 100 MET R C   1 
ATOM   24860 O  O   . MET R  1 101 ? 183.801 157.193 144.523 1.00 9.71  ? 100 MET R O   1 
ATOM   24861 C  CB  . MET R  1 101 ? 183.768 154.447 142.701 1.00 4.54  ? 100 MET R CB  1 
ATOM   24862 C  CG  . MET R  1 101 ? 182.741 153.678 141.889 1.00 8.30  ? 100 MET R CG  1 
ATOM   24863 S  SD  . MET R  1 101 ? 181.041 154.086 142.327 1.00 14.32 ? 100 MET R SD  1 
ATOM   24864 C  CE  . MET R  1 101 ? 180.141 152.993 141.230 1.00 9.15  ? 100 MET R CE  1 
ATOM   24865 N  N   . GLU R  1 102 ? 185.787 156.748 143.564 1.00 0.91  ? 101 GLU R N   1 
ATOM   24866 C  CA  . GLU R  1 102 ? 186.524 157.470 144.597 1.00 3.99  ? 101 GLU R CA  1 
ATOM   24867 C  C   . GLU R  1 102 ? 186.183 158.954 144.576 1.00 1.50  ? 101 GLU R C   1 
ATOM   24868 O  O   . GLU R  1 102 ? 185.993 159.574 145.631 1.00 9.00  ? 101 GLU R O   1 
ATOM   24869 C  CB  . GLU R  1 102 ? 188.026 157.258 144.416 1.00 3.91  ? 101 GLU R CB  1 
ATOM   24870 C  CG  . GLU R  1 102 ? 188.475 155.827 144.657 1.00 9.86  ? 101 GLU R CG  1 
ATOM   24871 C  CD  . GLU R  1 102 ? 189.893 155.562 144.188 1.00 13.04 ? 101 GLU R CD  1 
ATOM   24872 O  OE1 . GLU R  1 102 ? 190.363 156.263 143.269 1.00 20.69 ? 101 GLU R OE1 1 
ATOM   24873 O  OE2 . GLU R  1 102 ? 190.538 154.645 144.738 1.00 21.34 ? 101 GLU R OE2 1 
ATOM   24874 N  N   . CYS R  1 103 ? 186.099 159.539 143.378 1.00 7.13  ? 102 CYS R N   1 
ATOM   24875 C  CA  . CYS R  1 103 ? 185.717 160.942 143.266 1.00 6.33  ? 102 CYS R CA  1 
ATOM   24876 C  C   . CYS R  1 103 ? 184.308 161.168 143.797 1.00 1.16  ? 102 CYS R C   1 
ATOM   24877 O  O   . CYS R  1 103 ? 184.045 162.169 144.470 1.00 11.55 ? 102 CYS R O   1 
ATOM   24878 C  CB  . CYS R  1 103 ? 185.823 161.400 141.813 1.00 7.47  ? 102 CYS R CB  1 
ATOM   24879 S  SG  . CYS R  1 103 ? 187.510 161.490 141.185 1.00 32.35 ? 102 CYS R SG  1 
ATOM   24880 N  N   . ALA R  1 104 ? 183.389 160.249 143.496 1.00 1.48  ? 103 ALA R N   1 
ATOM   24881 C  CA  . ALA R  1 104 ? 182.028 160.364 144.006 1.00 3.59  ? 103 ALA R CA  1 
ATOM   24882 C  C   . ALA R  1 104 ? 182.005 160.281 145.526 1.00 3.26  ? 103 ALA R C   1 
ATOM   24883 O  O   . ALA R  1 104 ? 181.237 160.990 146.181 1.00 9.39  ? 103 ALA R O   1 
ATOM   24884 C  CB  . ALA R  1 104 ? 181.144 159.278 143.397 1.00 4.58  ? 103 ALA R CB  1 
ATOM   24885 N  N   . LEU R  1 105 ? 182.829 159.406 146.100 1.00 4.40  ? 104 LEU R N   1 
ATOM   24886 C  CA  . LEU R  1 105 ? 182.907 159.302 147.554 1.00 3.46  ? 104 LEU R CA  1 
ATOM   24887 C  C   . LEU R  1 105 ? 183.401 160.607 148.164 1.00 0.20  ? 104 LEU R C   1 
ATOM   24888 O  O   . LEU R  1 105 ? 182.834 161.106 149.144 1.00 8.56  ? 104 LEU R O   1 
ATOM   24889 C  CB  . LEU R  1 105 ? 183.823 158.140 147.940 1.00 1.81  ? 104 LEU R CB  1 
ATOM   24890 C  CG  . LEU R  1 105 ? 184.098 157.954 149.432 1.00 5.28  ? 104 LEU R CG  1 
ATOM   24891 C  CD1 . LEU R  1 105 ? 182.803 157.713 150.179 1.00 7.46  ? 104 LEU R CD1 1 
ATOM   24892 C  CD2 . LEU R  1 105 ? 185.070 156.805 149.648 1.00 8.60  ? 104 LEU R CD2 1 
ATOM   24893 N  N   . HIS R  1 106 ? 184.454 161.183 147.580 1.00 2.83  ? 105 HIS R N   1 
ATOM   24894 C  CA  . HIS R  1 106 ? 184.968 162.460 148.067 1.00 4.72  ? 105 HIS R CA  1 
ATOM   24895 C  C   . HIS R  1 106 ? 183.912 163.555 147.956 1.00 3.57  ? 105 HIS R C   1 
ATOM   24896 O  O   . HIS R  1 106 ? 183.729 164.356 148.882 1.00 10.19 ? 105 HIS R O   1 
ATOM   24897 C  CB  . HIS R  1 106 ? 186.228 162.838 147.287 1.00 8.38  ? 105 HIS R CB  1 
ATOM   24898 C  CG  . HIS R  1 106 ? 186.869 164.109 147.748 1.00 13.49 ? 105 HIS R CG  1 
ATOM   24899 N  ND1 . HIS R  1 106 ? 187.898 164.133 148.665 1.00 18.75 ? 105 HIS R ND1 1 
ATOM   24900 C  CD2 . HIS R  1 106 ? 186.632 165.399 147.414 1.00 15.49 ? 105 HIS R CD2 1 
ATOM   24901 C  CE1 . HIS R  1 106 ? 188.264 165.384 148.879 1.00 15.91 ? 105 HIS R CE1 1 
ATOM   24902 N  NE2 . HIS R  1 106 ? 187.511 166.172 148.134 1.00 18.79 ? 105 HIS R NE2 1 
ATOM   24903 N  N   . LEU R  1 107 ? 183.196 163.588 146.832 1.00 8.72  ? 106 LEU R N   1 
ATOM   24904 C  CA  . LEU R  1 107 ? 182.147 164.582 146.631 1.00 6.57  ? 106 LEU R CA  1 
ATOM   24905 C  C   . LEU R  1 107 ? 181.028 164.430 147.654 1.00 0.00  ? 106 LEU R C   1 
ATOM   24906 O  O   . LEU R  1 107 ? 180.553 165.422 148.219 1.00 11.60 ? 106 LEU R O   1 
ATOM   24907 C  CB  . LEU R  1 107 ? 181.594 164.458 145.213 1.00 4.97  ? 106 LEU R CB  1 
ATOM   24908 C  CG  . LEU R  1 107 ? 180.369 165.296 144.864 1.00 9.11  ? 106 LEU R CG  1 
ATOM   24909 C  CD1 . LEU R  1 107 ? 180.786 166.729 144.618 1.00 11.57 ? 106 LEU R CD1 1 
ATOM   24910 C  CD2 . LEU R  1 107 ? 179.667 164.715 143.646 1.00 11.06 ? 106 LEU R CD2 1 
ATOM   24911 N  N   . GLU R  1 108 ? 180.581 163.196 147.891 1.00 0.00  ? 107 GLU R N   1 
ATOM   24912 C  CA  . GLU R  1 108 ? 179.511 162.976 148.855 1.00 5.18  ? 107 GLU R CA  1 
ATOM   24913 C  C   . GLU R  1 108 ? 179.959 163.347 150.260 1.00 2.74  ? 107 GLU R C   1 
ATOM   24914 O  O   . GLU R  1 108 ? 179.170 163.881 151.042 1.00 6.05  ? 107 GLU R O   1 
ATOM   24915 C  CB  . GLU R  1 108 ? 179.034 161.526 148.808 1.00 7.15  ? 107 GLU R CB  1 
ATOM   24916 C  CG  . GLU R  1 108 ? 178.284 161.154 147.541 1.00 8.76  ? 107 GLU R CG  1 
ATOM   24917 C  CD  . GLU R  1 108 ? 176.946 161.862 147.396 1.00 12.59 ? 107 GLU R CD  1 
ATOM   24918 O  OE1 . GLU R  1 108 ? 176.396 162.337 148.411 1.00 19.85 ? 107 GLU R OE1 1 
ATOM   24919 O  OE2 . GLU R  1 108 ? 176.435 161.930 146.259 1.00 19.61 ? 107 GLU R OE2 1 
ATOM   24920 N  N   . LYS R  1 109 ? 181.224 163.088 150.596 1.00 0.50  ? 108 LYS R N   1 
ATOM   24921 C  CA  . LYS R  1 109 ? 181.715 163.498 151.906 1.00 7.27  ? 108 LYS R CA  1 
ATOM   24922 C  C   . LYS R  1 109 ? 181.760 165.019 152.027 1.00 3.81  ? 108 LYS R C   1 
ATOM   24923 O  O   . LYS R  1 109 ? 181.457 165.569 153.089 1.00 10.75 ? 108 LYS R O   1 
ATOM   24924 C  CB  . LYS R  1 109 ? 183.086 162.879 152.174 1.00 3.93  ? 108 LYS R CB  1 
ATOM   24925 C  CG  . LYS R  1 109 ? 183.030 161.369 152.369 1.00 7.20  ? 108 LYS R CG  1 
ATOM   24926 C  CD  . LYS R  1 109 ? 184.354 160.810 152.861 1.00 11.81 ? 108 LYS R CD  1 
ATOM   24927 C  CE  . LYS R  1 109 ? 184.384 160.721 154.376 1.00 11.58 ? 108 LYS R CE  1 
ATOM   24928 N  NZ  . LYS R  1 109 ? 185.623 160.062 154.868 1.00 14.26 ? 108 LYS R NZ  1 
ATOM   24929 N  N   . ASN R  1 110 ? 182.124 165.715 150.947 1.00 7.82  ? 109 ASN R N   1 
ATOM   24930 C  CA  . ASN R  1 110 ? 182.093 167.178 150.971 1.00 4.86  ? 109 ASN R CA  1 
ATOM   24931 C  C   . ASN R  1 110 ? 180.672 167.702 151.158 1.00 2.40  ? 109 ASN R C   1 
ATOM   24932 O  O   . ASN R  1 110 ? 180.434 168.619 151.957 1.00 12.63 ? 109 ASN R O   1 
ATOM   24933 C  CB  . ASN R  1 110 ? 182.701 167.736 149.684 1.00 9.92  ? 109 ASN R CB  1 
ATOM   24934 C  CG  . ASN R  1 110 ? 184.214 167.704 149.693 1.00 14.38 ? 109 ASN R CG  1 
ATOM   24935 O  OD1 . ASN R  1 110 ? 184.837 167.593 150.747 1.00 20.62 ? 109 ASN R OD1 1 
ATOM   24936 N  ND2 . ASN R  1 110 ? 184.815 167.803 148.513 1.00 19.40 ? 109 ASN R ND2 1 
ATOM   24937 N  N   . VAL R  1 111 ? 179.714 167.127 150.429 1.00 1.78  ? 110 VAL R N   1 
ATOM   24938 C  CA  . VAL R  1 111 ? 178.315 167.517 150.586 1.00 5.51  ? 110 VAL R CA  1 
ATOM   24939 C  C   . VAL R  1 111 ? 177.848 167.251 152.012 1.00 3.90  ? 110 VAL R C   1 
ATOM   24940 O  O   . VAL R  1 111 ? 177.135 168.062 152.614 1.00 13.99 ? 110 VAL R O   1 
ATOM   24941 C  CB  . VAL R  1 111 ? 177.437 166.781 149.557 1.00 6.90  ? 110 VAL R CB  1 
ATOM   24942 C  CG1 . VAL R  1 111 ? 175.962 167.028 149.837 1.00 9.51  ? 110 VAL R CG1 1 
ATOM   24943 C  CG2 . VAL R  1 111 ? 177.800 167.208 148.144 1.00 6.50  ? 110 VAL R CG2 1 
ATOM   24944 N  N   . ASN R  1 112 ? 178.244 166.108 152.571 1.00 4.91  ? 111 ASN R N   1 
ATOM   24945 C  CA  . ASN R  1 112 ? 177.874 165.775 153.941 1.00 6.16  ? 111 ASN R CA  1 
ATOM   24946 C  C   . ASN R  1 112 ? 178.456 166.772 154.931 1.00 0.87  ? 111 ASN R C   1 
ATOM   24947 O  O   . ASN R  1 112 ? 177.778 167.181 155.878 1.00 9.99  ? 111 ASN R O   1 
ATOM   24948 C  CB  . ASN R  1 112 ? 178.340 164.362 154.275 1.00 4.53  ? 111 ASN R CB  1 
ATOM   24949 C  CG  . ASN R  1 112 ? 177.679 163.815 155.519 1.00 3.90  ? 111 ASN R CG  1 
ATOM   24950 O  OD1 . ASN R  1 112 ? 176.473 163.950 155.700 1.00 11.29 ? 111 ASN R OD1 1 
ATOM   24951 N  ND2 . ASN R  1 112 ? 178.468 163.188 156.382 1.00 7.56  ? 111 ASN R ND2 1 
ATOM   24952 N  N   . GLN R  1 113 ? 179.718 167.158 154.743 1.00 1.20  ? 112 GLN R N   1 
ATOM   24953 C  CA  . GLN R  1 113 ? 180.324 168.143 155.631 1.00 5.09  ? 112 GLN R CA  1 
ATOM   24954 C  C   . GLN R  1 113 ? 179.582 169.468 155.554 1.00 2.81  ? 112 GLN R C   1 
ATOM   24955 O  O   . GLN R  1 113 ? 179.361 170.130 156.578 1.00 10.33 ? 112 GLN R O   1 
ATOM   24956 C  CB  . GLN R  1 113 ? 181.798 168.335 155.284 1.00 6.54  ? 112 GLN R CB  1 
ATOM   24957 C  CG  . GLN R  1 113 ? 182.551 169.174 156.298 1.00 12.06 ? 112 GLN R CG  1 
ATOM   24958 C  CD  . GLN R  1 113 ? 182.311 168.706 157.721 1.00 12.99 ? 112 GLN R CD  1 
ATOM   24959 O  OE1 . GLN R  1 113 ? 182.746 167.624 158.108 1.00 20.15 ? 112 GLN R OE1 1 
ATOM   24960 N  NE2 . GLN R  1 113 ? 181.611 169.519 158.504 1.00 18.65 ? 112 GLN R NE2 1 
ATOM   24961 N  N   . SER R  1 114 ? 179.187 169.870 154.345 1.00 4.16  ? 113 SER R N   1 
ATOM   24962 C  CA  . SER R  1 114 ? 178.406 171.094 154.208 1.00 1.32  ? 113 SER R CA  1 
ATOM   24963 C  C   . SER R  1 114 ? 177.071 170.979 154.933 1.00 2.76  ? 113 SER R C   1 
ATOM   24964 O  O   . SER R  1 114 ? 176.635 171.925 155.596 1.00 7.03  ? 113 SER R O   1 
ATOM   24965 C  CB  . SER R  1 114 ? 178.187 171.420 152.734 1.00 8.46  ? 113 SER R CB  1 
ATOM   24966 O  OG  . SER R  1 114 ? 177.442 172.614 152.595 1.00 14.59 ? 113 SER R OG  1 
ATOM   24967 N  N   . LEU R  1 115 ? 176.412 169.825 154.824 1.00 2.74  ? 114 LEU R N   1 
ATOM   24968 C  CA  . LEU R  1 115 ? 175.140 169.631 155.515 1.00 4.31  ? 114 LEU R CA  1 
ATOM   24969 C  C   . LEU R  1 115 ? 175.321 169.659 157.027 1.00 2.84  ? 114 LEU R C   1 
ATOM   24970 O  O   . LEU R  1 115 ? 174.459 170.163 157.751 1.00 9.31  ? 114 LEU R O   1 
ATOM   24971 C  CB  . LEU R  1 115 ? 174.500 168.317 155.082 1.00 6.80  ? 114 LEU R CB  1 
ATOM   24972 C  CG  . LEU R  1 115 ? 173.947 168.299 153.660 1.00 7.81  ? 114 LEU R CG  1 
ATOM   24973 C  CD1 . LEU R  1 115 ? 173.663 166.877 153.242 1.00 11.43 ? 114 LEU R CD1 1 
ATOM   24974 C  CD2 . LEU R  1 115 ? 172.690 169.140 153.573 1.00 8.35  ? 114 LEU R CD2 1 
ATOM   24975 N  N   . LEU R  1 116 ? 176.424 169.100 157.521 1.00 5.21  ? 115 LEU R N   1 
ATOM   24976 C  CA  . LEU R  1 116 ? 176.683 169.120 158.957 1.00 6.67  ? 115 LEU R CA  1 
ATOM   24977 C  C   . LEU R  1 116 ? 176.928 170.540 159.447 1.00 2.85  ? 115 LEU R C   1 
ATOM   24978 O  O   . LEU R  1 116 ? 176.452 170.924 160.521 1.00 12.07 ? 115 LEU R O   1 
ATOM   24979 C  CB  . LEU R  1 116 ? 177.870 168.219 159.292 1.00 4.01  ? 115 LEU R CB  1 
ATOM   24980 C  CG  . LEU R  1 116 ? 177.644 166.727 159.039 1.00 7.45  ? 115 LEU R CG  1 
ATOM   24981 C  CD1 . LEU R  1 116 ? 178.936 165.940 159.198 1.00 7.59  ? 115 LEU R CD1 1 
ATOM   24982 C  CD2 . LEU R  1 116 ? 176.565 166.180 159.953 1.00 10.36 ? 115 LEU R CD2 1 
ATOM   24983 N  N   . GLU R  1 117 ? 177.670 171.332 158.671 1.00 2.61  ? 116 GLU R N   1 
ATOM   24984 C  CA  . GLU R  1 117 ? 177.850 172.738 159.018 1.00 6.44  ? 116 GLU R CA  1 
ATOM   24985 C  C   . GLU R  1 117 ? 176.519 173.481 158.992 1.00 5.04  ? 116 GLU R C   1 
ATOM   24986 O  O   . GLU R  1 117 ? 176.261 174.345 159.837 1.00 11.06 ? 116 GLU R O   1 
ATOM   24987 C  CB  . GLU R  1 117 ? 178.853 173.388 158.066 1.00 7.65  ? 116 GLU R CB  1 
ATOM   24988 C  CG  . GLU R  1 117 ? 180.292 172.981 158.327 1.00 12.08 ? 116 GLU R CG  1 
ATOM   24989 C  CD  . GLU R  1 117 ? 181.172 173.110 157.100 1.00 17.71 ? 116 GLU R CD  1 
ATOM   24990 O  OE1 . GLU R  1 117 ? 180.857 173.942 156.224 1.00 21.01 ? 116 GLU R OE1 1 
ATOM   24991 O  OE2 . GLU R  1 117 ? 182.182 172.380 157.012 1.00 23.95 ? 116 GLU R OE2 1 
ATOM   24992 N  N   . LEU R  1 118 ? 175.660 173.149 158.028 1.00 7.67  ? 117 LEU R N   1 
ATOM   24993 C  CA  . LEU R  1 118 ? 174.332 173.749 157.969 1.00 7.25  ? 117 LEU R CA  1 
ATOM   24994 C  C   . LEU R  1 118 ? 173.511 173.393 159.202 1.00 6.78  ? 117 LEU R C   1 
ATOM   24995 O  O   . LEU R  1 118 ? 172.819 174.247 159.769 1.00 12.21 ? 117 LEU R O   1 
ATOM   24996 C  CB  . LEU R  1 118 ? 173.627 173.291 156.695 1.00 6.22  ? 117 LEU R CB  1 
ATOM   24997 C  CG  . LEU R  1 118 ? 172.216 173.792 156.402 1.00 10.09 ? 117 LEU R CG  1 
ATOM   24998 C  CD1 . LEU R  1 118 ? 172.117 175.291 156.590 1.00 8.78  ? 117 LEU R CD1 1 
ATOM   24999 C  CD2 . LEU R  1 118 ? 171.798 173.389 154.994 1.00 10.09 ? 117 LEU R CD2 1 
ATOM   25000 N  N   . HIS R  1 119 ? 173.570 172.130 159.626 1.00 6.80  ? 118 HIS R N   1 
ATOM   25001 C  CA  . HIS R  1 119 ? 172.845 171.714 160.820 1.00 4.52  ? 118 HIS R CA  1 
ATOM   25002 C  C   . HIS R  1 119 ? 173.384 172.414 162.058 1.00 3.71  ? 118 HIS R C   1 
ATOM   25003 O  O   . HIS R  1 119 ? 172.616 172.797 162.946 1.00 11.06 ? 118 HIS R O   1 
ATOM   25004 C  CB  . HIS R  1 119 ? 172.920 170.199 160.989 1.00 6.40  ? 118 HIS R CB  1 
ATOM   25005 C  CG  . HIS R  1 119 ? 172.023 169.670 162.062 1.00 8.61  ? 118 HIS R CG  1 
ATOM   25006 N  ND1 . HIS R  1 119 ? 172.339 169.747 163.401 1.00 9.61  ? 118 HIS R ND1 1 
ATOM   25007 C  CD2 . HIS R  1 119 ? 170.814 169.064 161.996 1.00 10.27 ? 118 HIS R CD2 1 
ATOM   25008 C  CE1 . HIS R  1 119 ? 171.367 169.206 164.113 1.00 10.01 ? 118 HIS R CE1 1 
ATOM   25009 N  NE2 . HIS R  1 119 ? 170.429 168.785 163.284 1.00 11.01 ? 118 HIS R NE2 1 
ATOM   25010 N  N   . LYS R  1 120 ? 174.704 172.583 162.138 1.00 5.27  ? 119 LYS R N   1 
ATOM   25011 C  CA  . LYS R  1 120 ? 175.285 173.319 163.256 1.00 10.17 ? 119 LYS R CA  1 
ATOM   25012 C  C   . LYS R  1 120 ? 174.813 174.767 163.264 1.00 5.12  ? 119 LYS R C   1 
ATOM   25013 O  O   . LYS R  1 120 ? 174.497 175.320 164.324 1.00 13.53 ? 119 LYS R O   1 
ATOM   25014 C  CB  . LYS R  1 120 ? 176.811 173.250 163.197 1.00 10.45 ? 119 LYS R CB  1 
ATOM   25015 C  CG  . LYS R  1 120 ? 177.505 173.987 164.325 1.00 14.22 ? 119 LYS R CG  1 
ATOM   25016 C  CD  . LYS R  1 120 ? 178.850 174.526 163.881 1.00 15.60 ? 119 LYS R CD  1 
ATOM   25017 C  CE  . LYS R  1 120 ? 179.708 173.422 163.298 1.00 14.20 ? 119 LYS R CE  1 
ATOM   25018 N  NZ  . LYS R  1 120 ? 180.000 172.374 164.313 1.00 18.49 ? 119 LYS R NZ  1 
ATOM   25019 N  N   . LEU R  1 121 ? 174.752 175.398 162.089 1.00 5.21  ? 120 LEU R N   1 
ATOM   25020 C  CA  . LEU R  1 121 ? 174.245 176.765 162.015 1.00 8.81  ? 120 LEU R CA  1 
ATOM   25021 C  C   . LEU R  1 121 ? 172.790 176.840 162.463 1.00 6.20  ? 120 LEU R C   1 
ATOM   25022 O  O   . LEU R  1 121 ? 172.414 177.731 163.232 1.00 13.70 ? 120 LEU R O   1 
ATOM   25023 C  CB  . LEU R  1 121 ? 174.393 177.306 160.594 1.00 9.20  ? 120 LEU R CB  1 
ATOM   25024 C  CG  . LEU R  1 121 ? 173.788 178.688 160.347 1.00 13.74 ? 120 LEU R CG  1 
ATOM   25025 C  CD1 . LEU R  1 121 ? 174.548 179.745 161.130 1.00 13.54 ? 120 LEU R CD1 1 
ATOM   25026 C  CD2 . LEU R  1 121 ? 173.784 179.010 158.862 1.00 8.47  ? 120 LEU R CD2 1 
ATOM   25027 N  N   . ALA R  1 122 ? 171.959 175.907 161.996 1.00 7.19  ? 121 ALA R N   1 
ATOM   25028 C  CA  . ALA R  1 122 ? 170.550 175.915 162.378 1.00 7.27  ? 121 ALA R CA  1 
ATOM   25029 C  C   . ALA R  1 122 ? 170.382 175.677 163.875 1.00 6.41  ? 121 ALA R C   1 
ATOM   25030 O  O   . ALA R  1 122 ? 169.501 176.266 164.510 1.00 17.67 ? 121 ALA R O   1 
ATOM   25031 C  CB  . ALA R  1 122 ? 169.781 174.871 161.572 1.00 6.74  ? 121 ALA R CB  1 
ATOM   25032 N  N   . THR R  1 123 ? 171.214 174.809 164.452 1.00 10.59 ? 122 THR R N   1 
ATOM   25033 C  CA  . THR R  1 123 ? 171.196 174.605 165.896 1.00 7.19  ? 122 THR R CA  1 
ATOM   25034 C  C   . THR R  1 123 ? 171.588 175.877 166.635 1.00 7.08  ? 122 THR R C   1 
ATOM   25035 O  O   . THR R  1 123 ? 170.973 176.233 167.646 1.00 14.98 ? 122 THR R O   1 
ATOM   25036 C  CB  . THR R  1 123 ? 172.135 173.458 166.274 1.00 8.24  ? 122 THR R CB  1 
ATOM   25037 O  OG1 . THR R  1 123 ? 171.720 172.259 165.611 1.00 15.91 ? 122 THR R OG1 1 
ATOM   25038 C  CG2 . THR R  1 123 ? 172.125 173.228 167.776 1.00 13.89 ? 122 THR R CG2 1 
ATOM   25039 N  N   . ASP R  1 124 ? 172.613 176.576 166.143 1.00 8.68  ? 123 ASP R N   1 
ATOM   25040 C  CA  . ASP R  1 124 ? 173.035 177.819 166.782 1.00 10.72 ? 123 ASP R CA  1 
ATOM   25041 C  C   . ASP R  1 124 ? 171.948 178.882 166.692 1.00 11.69 ? 123 ASP R C   1 
ATOM   25042 O  O   . ASP R  1 124 ? 171.750 179.659 167.633 1.00 18.98 ? 123 ASP R O   1 
ATOM   25043 C  CB  . ASP R  1 124 ? 174.333 178.318 166.150 1.00 10.76 ? 123 ASP R CB  1 
ATOM   25044 C  CG  . ASP R  1 124 ? 175.486 177.355 166.349 1.00 16.80 ? 123 ASP R CG  1 
ATOM   25045 O  OD1 . ASP R  1 124 ? 175.271 176.289 166.964 1.00 23.39 ? 123 ASP R OD1 1 
ATOM   25046 O  OD2 . ASP R  1 124 ? 176.606 177.659 165.889 1.00 23.36 ? 123 ASP R OD2 1 
ATOM   25047 N  N   . LYS R  1 125 ? 171.227 178.925 165.575 1.00 8.42  ? 124 LYS R N   1 
ATOM   25048 C  CA  . LYS R  1 125 ? 170.150 179.887 165.386 1.00 13.01 ? 124 LYS R CA  1 
ATOM   25049 C  C   . LYS R  1 125 ? 168.840 179.440 166.018 1.00 6.86  ? 124 LYS R C   1 
ATOM   25050 O  O   . LYS R  1 125 ? 167.838 180.150 165.884 1.00 17.74 ? 124 LYS R O   1 
ATOM   25051 C  CB  . LYS R  1 125 ? 169.931 180.151 163.895 1.00 7.58  ? 124 LYS R CB  1 
ATOM   25052 C  CG  . LYS R  1 125 ? 171.118 180.779 163.189 1.00 10.24 ? 124 LYS R CG  1 
ATOM   25053 C  CD  . LYS R  1 125 ? 171.729 181.896 164.014 1.00 15.58 ? 124 LYS R CD  1 
ATOM   25054 C  CE  . LYS R  1 125 ? 172.799 182.638 163.233 1.00 12.90 ? 124 LYS R CE  1 
ATOM   25055 N  NZ  . LYS R  1 125 ? 173.114 183.950 163.856 1.00 18.27 ? 124 LYS R NZ  1 
ATOM   25056 N  N   . ASN R  1 126 ? 168.823 178.286 166.680 1.00 10.33 ? 125 ASN R N   1 
ATOM   25057 C  CA  . ASN R  1 126 ? 167.629 177.750 167.327 1.00 9.61  ? 125 ASN R CA  1 
ATOM   25058 C  C   . ASN R  1 126 ? 166.473 177.656 166.332 1.00 10.10 ? 125 ASN R C   1 
ATOM   25059 O  O   . ASN R  1 126 ? 165.389 178.206 166.532 1.00 18.46 ? 125 ASN R O   1 
ATOM   25060 C  CB  . ASN R  1 126 ? 167.246 178.590 168.547 1.00 13.22 ? 125 ASN R CB  1 
ATOM   25061 C  CG  . ASN R  1 126 ? 168.274 178.505 169.655 1.00 11.92 ? 125 ASN R CG  1 
ATOM   25062 O  OD1 . ASN R  1 126 ? 168.281 177.558 170.436 1.00 18.57 ? 125 ASN R OD1 1 
ATOM   25063 N  ND2 . ASN R  1 126 ? 169.154 179.495 169.723 1.00 17.74 ? 125 ASN R ND2 1 
ATOM   25064 N  N   . ASP R  1 127 ? 166.735 176.952 165.230 1.00 7.63  ? 126 ASP R N   1 
ATOM   25065 C  CA  . ASP R  1 127 ? 165.761 176.730 164.165 1.00 5.05  ? 126 ASP R CA  1 
ATOM   25066 C  C   . ASP R  1 127 ? 165.469 175.236 164.119 1.00 5.80  ? 126 ASP R C   1 
ATOM   25067 O  O   . ASP R  1 127 ? 165.993 174.516 163.257 1.00 9.63  ? 126 ASP R O   1 
ATOM   25068 C  CB  . ASP R  1 127 ? 166.272 177.243 162.820 1.00 11.29 ? 126 ASP R CB  1 
ATOM   25069 C  CG  . ASP R  1 127 ? 165.180 177.308 161.765 1.00 8.20  ? 126 ASP R CG  1 
ATOM   25070 O  OD1 . ASP R  1 127 ? 164.189 176.558 161.876 1.00 12.39 ? 126 ASP R OD1 1 
ATOM   25071 O  OD2 . ASP R  1 127 ? 165.314 178.112 160.820 1.00 15.40 ? 126 ASP R OD2 1 
ATOM   25072 N  N   . PRO R  1 128 ? 164.637 174.734 165.035 1.00 6.88  ? 127 PRO R N   1 
ATOM   25073 C  CA  . PRO R  1 128 ? 164.391 173.285 165.078 1.00 8.74  ? 127 PRO R CA  1 
ATOM   25074 C  C   . PRO R  1 128 ? 163.766 172.738 163.810 1.00 1.64  ? 127 PRO R C   1 
ATOM   25075 O  O   . PRO R  1 128 ? 164.031 171.584 163.456 1.00 10.84 ? 127 PRO R O   1 
ATOM   25076 C  CB  . PRO R  1 128 ? 163.460 173.122 166.288 1.00 6.91  ? 127 PRO R CB  1 
ATOM   25077 C  CG  . PRO R  1 128 ? 162.820 174.447 166.456 1.00 9.20  ? 127 PRO R CG  1 
ATOM   25078 C  CD  . PRO R  1 128 ? 163.828 175.466 166.022 1.00 6.70  ? 127 PRO R CD  1 
ATOM   25079 N  N   . HIS R  1 129 ? 162.937 173.519 163.116 1.00 1.08  ? 128 HIS R N   1 
ATOM   25080 C  CA  . HIS R  1 129 ? 162.359 173.022 161.872 1.00 7.14  ? 128 HIS R CA  1 
ATOM   25081 C  C   . HIS R  1 129 ? 163.438 172.760 160.831 1.00 0.40  ? 128 HIS R C   1 
ATOM   25082 O  O   . HIS R  1 129 ? 163.415 171.732 160.147 1.00 7.19  ? 128 HIS R O   1 
ATOM   25083 C  CB  . HIS R  1 129 ? 161.330 174.005 161.323 1.00 0.78  ? 128 HIS R CB  1 
ATOM   25084 C  CG  . HIS R  1 129 ? 160.810 173.620 159.975 1.00 2.72  ? 128 HIS R CG  1 
ATOM   25085 N  ND1 . HIS R  1 129 ? 161.357 174.096 158.804 1.00 6.62  ? 128 HIS R ND1 1 
ATOM   25086 C  CD2 . HIS R  1 129 ? 159.820 172.773 159.611 1.00 7.45  ? 128 HIS R CD2 1 
ATOM   25087 C  CE1 . HIS R  1 129 ? 160.710 173.577 157.776 1.00 7.24  ? 128 HIS R CE1 1 
ATOM   25088 N  NE2 . HIS R  1 129 ? 159.773 172.770 158.238 1.00 5.77  ? 128 HIS R NE2 1 
ATOM   25089 N  N   . LEU R  1 130 ? 164.392 173.681 160.700 1.00 2.52  ? 129 LEU R N   1 
ATOM   25090 C  CA  . LEU R  1 130 ? 165.491 173.490 159.760 1.00 5.11  ? 129 LEU R CA  1 
ATOM   25091 C  C   . LEU R  1 130 ? 166.369 172.312 160.165 1.00 0.00  ? 129 LEU R C   1 
ATOM   25092 O  O   . LEU R  1 130 ? 166.781 171.513 159.314 1.00 8.16  ? 129 LEU R O   1 
ATOM   25093 C  CB  . LEU R  1 130 ? 166.316 174.770 159.665 1.00 5.96  ? 129 LEU R CB  1 
ATOM   25094 C  CG  . LEU R  1 130 ? 167.431 174.796 158.622 1.00 9.07  ? 129 LEU R CG  1 
ATOM   25095 C  CD1 . LEU R  1 130 ? 166.924 174.276 157.286 1.00 6.47  ? 129 LEU R CD1 1 
ATOM   25096 C  CD2 . LEU R  1 130 ? 167.974 176.203 158.483 1.00 6.56  ? 129 LEU R CD2 1 
ATOM   25097 N  N   . CYS R  1 131 ? 166.669 172.191 161.461 1.00 8.38  ? 130 CYS R N   1 
ATOM   25098 C  CA  . CYS R  1 131 ? 167.456 171.057 161.935 1.00 5.86  ? 130 CYS R CA  1 
ATOM   25099 C  C   . CYS R  1 131 ? 166.769 169.742 161.597 1.00 6.75  ? 130 CYS R C   1 
ATOM   25100 O  O   . CYS R  1 131 ? 167.402 168.808 161.092 1.00 11.36 ? 130 CYS R O   1 
ATOM   25101 C  CB  . CYS R  1 131 ? 167.681 171.162 163.443 1.00 10.27 ? 130 CYS R CB  1 
ATOM   25102 S  SG  . CYS R  1 131 ? 168.785 172.484 163.942 1.00 20.31 ? 130 CYS R SG  1 
ATOM   25103 N  N   . ASP R  1 132 ? 165.467 169.653 161.874 1.00 4.32  ? 131 ASP R N   1 
ATOM   25104 C  CA  . ASP R  1 132 ? 164.735 168.425 161.592 1.00 8.30  ? 131 ASP R CA  1 
ATOM   25105 C  C   . ASP R  1 132 ? 164.661 168.156 160.098 1.00 5.56  ? 131 ASP R C   1 
ATOM   25106 O  O   . ASP R  1 132 ? 164.719 167.001 159.673 1.00 10.38 ? 131 ASP R O   1 
ATOM   25107 C  CB  . ASP R  1 132 ? 163.331 168.486 162.184 1.00 8.13  ? 131 ASP R CB  1 
ATOM   25108 C  CG  . ASP R  1 132 ? 162.573 167.188 161.996 1.00 11.68 ? 131 ASP R CG  1 
ATOM   25109 O  OD1 . ASP R  1 132 ? 163.003 166.162 162.562 1.00 19.24 ? 131 ASP R OD1 1 
ATOM   25110 O  OD2 . ASP R  1 132 ? 161.556 167.190 161.275 1.00 19.41 ? 131 ASP R OD2 1 
ATOM   25111 N  N   . PHE R  1 133 ? 164.517 169.203 159.288 1.00 8.01  ? 132 PHE R N   1 
ATOM   25112 C  CA  . PHE R  1 133 ? 164.512 169.013 157.843 1.00 5.07  ? 132 PHE R CA  1 
ATOM   25113 C  C   . PHE R  1 133 ? 165.822 168.397 157.375 1.00 0.75  ? 132 PHE R C   1 
ATOM   25114 O  O   . PHE R  1 133 ? 165.828 167.413 156.624 1.00 7.83  ? 132 PHE R O   1 
ATOM   25115 C  CB  . PHE R  1 133 ? 164.267 170.348 157.147 1.00 3.89  ? 132 PHE R CB  1 
ATOM   25116 C  CG  . PHE R  1 133 ? 164.351 170.279 155.652 1.00 4.63  ? 132 PHE R CG  1 
ATOM   25117 C  CD1 . PHE R  1 133 ? 163.261 169.872 154.903 1.00 10.22 ? 132 PHE R CD1 1 
ATOM   25118 C  CD2 . PHE R  1 133 ? 165.512 170.646 154.992 1.00 10.62 ? 132 PHE R CD2 1 
ATOM   25119 C  CE1 . PHE R  1 133 ? 163.329 169.826 153.525 1.00 10.92 ? 132 PHE R CE1 1 
ATOM   25120 C  CE2 . PHE R  1 133 ? 165.583 170.601 153.614 1.00 12.87 ? 132 PHE R CE2 1 
ATOM   25121 C  CZ  . PHE R  1 133 ? 164.490 170.190 152.883 1.00 7.49  ? 132 PHE R CZ  1 
ATOM   25122 N  N   . ILE R  1 134 ? 166.945 168.959 157.825 1.00 0.96  ? 133 ILE R N   1 
ATOM   25123 C  CA  . ILE R  1 134 ? 168.242 168.410 157.441 1.00 3.62  ? 133 ILE R CA  1 
ATOM   25124 C  C   . ILE R  1 134 ? 168.365 166.966 157.907 1.00 4.90  ? 133 ILE R C   1 
ATOM   25125 O  O   . ILE R  1 134 ? 168.683 166.073 157.116 1.00 8.09  ? 133 ILE R O   1 
ATOM   25126 C  CB  . ILE R  1 134 ? 169.382 169.286 157.988 1.00 6.37  ? 133 ILE R CB  1 
ATOM   25127 C  CG1 . ILE R  1 134 ? 169.250 170.715 157.460 1.00 4.70  ? 133 ILE R CG1 1 
ATOM   25128 C  CG2 . ILE R  1 134 ? 170.732 168.698 157.610 1.00 9.29  ? 133 ILE R CG2 1 
ATOM   25129 C  CD1 . ILE R  1 134 ? 169.968 171.732 158.303 1.00 10.75 ? 133 ILE R CD1 1 
ATOM   25130 N  N   . GLU R  1 135 ? 168.051 166.703 159.178 1.00 7.48  ? 134 GLU R N   1 
ATOM   25131 C  CA  . GLU R  1 135 ? 168.202 165.353 159.714 1.00 7.56  ? 134 GLU R CA  1 
ATOM   25132 C  C   . GLU R  1 135 ? 167.334 164.353 158.961 1.00 8.08  ? 134 GLU R C   1 
ATOM   25133 O  O   . GLU R  1 135 ? 167.789 163.254 158.624 1.00 16.67 ? 134 GLU R O   1 
ATOM   25134 C  CB  . GLU R  1 135 ? 167.847 165.335 161.199 1.00 6.48  ? 134 GLU R CB  1 
ATOM   25135 C  CG  . GLU R  1 135 ? 168.790 166.121 162.077 1.00 6.18  ? 134 GLU R CG  1 
ATOM   25136 C  CD  . GLU R  1 135 ? 168.170 166.461 163.418 1.00 13.57 ? 134 GLU R CD  1 
ATOM   25137 O  OE1 . GLU R  1 135 ? 167.125 165.869 163.755 1.00 18.84 ? 134 GLU R OE1 1 
ATOM   25138 O  OE2 . GLU R  1 135 ? 168.726 167.319 164.131 1.00 19.82 ? 134 GLU R OE2 1 
ATOM   25139 N  N   . THR R  1 136 ? 166.085 164.721 158.682 1.00 5.75  ? 135 THR R N   1 
ATOM   25140 C  CA  . THR R  1 136 ? 165.132 163.782 158.108 1.00 8.57  ? 135 THR R CA  1 
ATOM   25141 C  C   . THR R  1 136 ? 165.418 163.517 156.638 1.00 6.31  ? 135 THR R C   1 
ATOM   25142 O  O   . THR R  1 136 ? 165.276 162.382 156.172 1.00 17.72 ? 135 THR R O   1 
ATOM   25143 C  CB  . THR R  1 136 ? 163.710 164.317 158.285 1.00 9.60  ? 135 THR R CB  1 
ATOM   25144 O  OG1 . THR R  1 136 ? 163.472 164.594 159.670 1.00 17.53 ? 135 THR R OG1 1 
ATOM   25145 C  CG2 . THR R  1 136 ? 162.688 163.307 157.790 1.00 15.46 ? 135 THR R CG2 1 
ATOM   25146 N  N   . HIS R  1 137 ? 165.819 164.541 155.885 1.00 7.66  ? 136 HIS R N   1 
ATOM   25147 C  CA  . HIS R  1 137 ? 165.890 164.389 154.443 1.00 8.09  ? 136 HIS R CA  1 
ATOM   25148 C  C   . HIS R  1 137 ? 167.301 164.297 153.881 1.00 7.72  ? 136 HIS R C   1 
ATOM   25149 O  O   . HIS R  1 137 ? 167.446 163.919 152.714 1.00 16.96 ? 136 HIS R O   1 
ATOM   25150 C  CB  . HIS R  1 137 ? 165.147 165.546 153.759 1.00 8.07  ? 136 HIS R CB  1 
ATOM   25151 C  CG  . HIS R  1 137 ? 163.686 165.593 154.080 1.00 9.78  ? 136 HIS R CG  1 
ATOM   25152 N  ND1 . HIS R  1 137 ? 163.129 166.577 154.868 1.00 16.68 ? 136 HIS R ND1 1 
ATOM   25153 C  CD2 . HIS R  1 137 ? 162.670 164.771 153.729 1.00 13.36 ? 136 HIS R CD2 1 
ATOM   25154 C  CE1 . HIS R  1 137 ? 161.831 166.362 154.984 1.00 13.57 ? 136 HIS R CE1 1 
ATOM   25155 N  NE2 . HIS R  1 137 ? 161.526 165.272 154.303 1.00 12.76 ? 136 HIS R NE2 1 
ATOM   25156 N  N   . TYR R  1 138 ? 168.340 164.617 154.652 1.00 4.68  ? 137 TYR R N   1 
ATOM   25157 C  CA  . TYR R  1 138 ? 169.653 164.692 154.028 1.00 4.58  ? 137 TYR R CA  1 
ATOM   25158 C  C   . TYR R  1 138 ? 170.729 163.895 154.749 1.00 3.19  ? 137 TYR R C   1 
ATOM   25159 O  O   . TYR R  1 138 ? 171.567 163.282 154.088 1.00 13.25 ? 137 TYR R O   1 
ATOM   25160 C  CB  . TYR R  1 138 ? 170.074 166.168 153.920 1.00 0.00  ? 137 TYR R CB  1 
ATOM   25161 C  CG  . TYR R  1 138 ? 169.277 166.918 152.881 1.00 11.33 ? 137 TYR R CG  1 
ATOM   25162 C  CD1 . TYR R  1 138 ? 167.998 167.377 153.157 1.00 9.65  ? 137 TYR R CD1 1 
ATOM   25163 C  CD2 . TYR R  1 138 ? 169.792 167.141 151.614 1.00 7.91  ? 137 TYR R CD2 1 
ATOM   25164 C  CE1 . TYR R  1 138 ? 167.256 168.041 152.203 1.00 5.86  ? 137 TYR R CE1 1 
ATOM   25165 C  CE2 . TYR R  1 138 ? 169.063 167.809 150.657 1.00 9.28  ? 137 TYR R CE2 1 
ATOM   25166 C  CZ  . TYR R  1 138 ? 167.796 168.255 150.955 1.00 8.26  ? 137 TYR R CZ  1 
ATOM   25167 O  OH  . TYR R  1 138 ? 167.067 168.919 150.000 1.00 16.63 ? 137 TYR R OH  1 
ATOM   25168 N  N   . LEU R  1 139 ? 170.726 163.881 156.083 1.00 6.28  ? 138 LEU R N   1 
ATOM   25169 C  CA  . LEU R  1 139 ? 171.857 163.308 156.812 1.00 6.51  ? 138 LEU R CA  1 
ATOM   25170 C  C   . LEU R  1 139 ? 171.954 161.799 156.611 1.00 0.93  ? 138 LEU R C   1 
ATOM   25171 O  O   . LEU R  1 139 ? 173.024 161.277 156.273 1.00 14.19 ? 138 LEU R O   1 
ATOM   25172 C  CB  . LEU R  1 139 ? 171.753 163.657 158.295 1.00 8.56  ? 138 LEU R CB  1 
ATOM   25173 C  CG  . LEU R  1 139 ? 171.962 165.137 158.623 1.00 10.22 ? 138 LEU R CG  1 
ATOM   25174 C  CD1 . LEU R  1 139 ? 172.254 165.314 160.094 1.00 8.29  ? 138 LEU R CD1 1 
ATOM   25175 C  CD2 . LEU R  1 139 ? 173.079 165.743 157.782 1.00 7.17  ? 138 LEU R CD2 1 
ATOM   25176 N  N   . ASN R  1 140 ? 170.851 161.075 156.812 1.00 7.32  ? 139 ASN R N   1 
ATOM   25177 C  CA  . ASN R  1 140 ? 170.922 159.628 156.639 1.00 9.11  ? 139 ASN R CA  1 
ATOM   25178 C  C   . ASN R  1 140 ? 171.079 159.246 155.174 1.00 4.16  ? 139 ASN R C   1 
ATOM   25179 O  O   . ASN R  1 140 ? 171.723 158.238 154.868 1.00 11.60 ? 139 ASN R O   1 
ATOM   25180 C  CB  . ASN R  1 140 ? 169.697 158.936 157.230 1.00 10.13 ? 139 ASN R CB  1 
ATOM   25181 C  CG  . ASN R  1 140 ? 169.889 157.433 157.341 1.00 13.65 ? 139 ASN R CG  1 
ATOM   25182 O  OD1 . ASN R  1 140 ? 170.922 156.964 157.817 1.00 16.62 ? 139 ASN R OD1 1 
ATOM   25183 N  ND2 . ASN R  1 140 ? 168.903 156.673 156.884 1.00 16.50 ? 139 ASN R ND2 1 
ATOM   25184 N  N   . GLU R  1 141 ? 170.506 160.030 154.259 1.00 7.42  ? 140 GLU R N   1 
ATOM   25185 C  CA  . GLU R  1 141 ? 170.743 159.780 152.842 1.00 9.44  ? 140 GLU R CA  1 
ATOM   25186 C  C   . GLU R  1 141 ? 172.225 159.905 152.512 1.00 3.30  ? 140 GLU R C   1 
ATOM   25187 O  O   . GLU R  1 141 ? 172.778 159.076 151.780 1.00 11.26 ? 140 GLU R O   1 
ATOM   25188 C  CB  . GLU R  1 141 ? 169.915 160.742 151.991 1.00 11.17 ? 140 GLU R CB  1 
ATOM   25189 C  CG  . GLU R  1 141 ? 168.417 160.623 152.205 1.00 12.35 ? 140 GLU R CG  1 
ATOM   25190 C  CD  . GLU R  1 141 ? 167.912 159.204 152.031 1.00 16.68 ? 140 GLU R CD  1 
ATOM   25191 O  OE1 . GLU R  1 141 ? 168.238 158.577 151.002 1.00 22.38 ? 140 GLU R OE1 1 
ATOM   25192 O  OE2 . GLU R  1 141 ? 167.189 158.714 152.924 1.00 21.83 ? 140 GLU R OE2 1 
ATOM   25193 N  N   . GLN R  1 142 ? 172.886 160.926 153.059 1.00 4.94  ? 141 GLN R N   1 
ATOM   25194 C  CA  . GLN R  1 142 ? 174.322 161.079 152.856 1.00 3.80  ? 141 GLN R CA  1 
ATOM   25195 C  C   . GLN R  1 142 ? 175.093 159.913 153.454 1.00 1.93  ? 141 GLN R C   1 
ATOM   25196 O  O   . GLN R  1 142 ? 176.044 159.414 152.844 1.00 8.46  ? 141 GLN R O   1 
ATOM   25197 C  CB  . GLN R  1 142 ? 174.803 162.393 153.465 1.00 6.57  ? 141 GLN R CB  1 
ATOM   25198 C  CG  . GLN R  1 142 ? 174.595 163.593 152.576 1.00 9.25  ? 141 GLN R CG  1 
ATOM   25199 C  CD  . GLN R  1 142 ? 174.965 163.323 151.135 1.00 10.11 ? 141 GLN R CD  1 
ATOM   25200 O  OE1 . GLN R  1 142 ? 174.096 163.145 150.285 1.00 17.90 ? 141 GLN R OE1 1 
ATOM   25201 N  NE2 . GLN R  1 142 ? 176.259 163.294 150.851 1.00 13.11 ? 141 GLN R NE2 1 
ATOM   25202 N  N   . VAL R  1 143 ? 174.717 159.480 154.658 1.00 1.93  ? 142 VAL R N   1 
ATOM   25203 C  CA  . VAL R  1 143 ? 175.428 158.369 155.286 1.00 2.82  ? 142 VAL R CA  1 
ATOM   25204 C  C   . VAL R  1 143 ? 175.291 157.106 154.443 1.00 0.45  ? 142 VAL R C   1 
ATOM   25205 O  O   . VAL R  1 143 ? 176.270 156.388 154.208 1.00 4.90  ? 142 VAL R O   1 
ATOM   25206 C  CB  . VAL R  1 143 ? 174.926 158.156 156.725 1.00 2.76  ? 142 VAL R CB  1 
ATOM   25207 C  CG1 . VAL R  1 143 ? 175.362 156.797 157.252 1.00 8.45  ? 142 VAL R CG1 1 
ATOM   25208 C  CG2 . VAL R  1 143 ? 175.441 159.268 157.622 1.00 2.33  ? 142 VAL R CG2 1 
ATOM   25209 N  N   . LYS R  1 144 ? 174.078 156.826 153.964 1.00 0.00  ? 143 LYS R N   1 
ATOM   25210 C  CA  . LYS R  1 144 ? 173.860 155.654 153.122 1.00 6.34  ? 143 LYS R CA  1 
ATOM   25211 C  C   . LYS R  1 144 ? 174.643 155.750 151.818 1.00 2.37  ? 143 LYS R C   1 
ATOM   25212 O  O   . LYS R  1 144 ? 175.241 154.764 151.373 1.00 10.61 ? 143 LYS R O   1 
ATOM   25213 C  CB  . LYS R  1 144 ? 172.369 155.486 152.838 1.00 4.62  ? 143 LYS R CB  1 
ATOM   25214 C  CG  . LYS R  1 144 ? 171.544 155.093 154.052 1.00 8.68  ? 143 LYS R CG  1 
ATOM   25215 C  CD  . LYS R  1 144 ? 170.083 154.878 153.678 1.00 8.90  ? 143 LYS R CD  1 
ATOM   25216 C  CE  . LYS R  1 144 ? 169.434 156.173 153.218 1.00 15.31 ? 143 LYS R CE  1 
ATOM   25217 N  NZ  . LYS R  1 144 ? 167.982 156.010 152.924 1.00 20.14 ? 143 LYS R NZ  1 
ATOM   25218 N  N   . ALA R  1 145 ? 174.644 156.926 151.186 1.00 1.50  ? 144 ALA R N   1 
ATOM   25219 C  CA  . ALA R  1 145 ? 175.377 157.092 149.935 1.00 5.18  ? 144 ALA R CA  1 
ATOM   25220 C  C   . ALA R  1 145 ? 176.874 156.899 150.141 1.00 2.56  ? 144 ALA R C   1 
ATOM   25221 O  O   . ALA R  1 145 ? 177.543 156.242 149.334 1.00 8.90  ? 144 ALA R O   1 
ATOM   25222 C  CB  . ALA R  1 145 ? 175.091 158.470 149.341 1.00 5.04  ? 144 ALA R CB  1 
ATOM   25223 N  N   . ILE R  1 146 ? 177.417 157.470 151.217 1.00 0.00  ? 145 ILE R N   1 
ATOM   25224 C  CA  . ILE R  1 146 ? 178.836 157.318 151.510 1.00 0.54  ? 145 ILE R CA  1 
ATOM   25225 C  C   . ILE R  1 146 ? 179.170 155.855 151.769 1.00 0.00  ? 145 ILE R C   1 
ATOM   25226 O  O   . ILE R  1 146 ? 180.188 155.346 151.292 1.00 2.33  ? 145 ILE R O   1 
ATOM   25227 C  CB  . ILE R  1 146 ? 179.235 158.213 152.698 1.00 3.70  ? 145 ILE R CB  1 
ATOM   25228 C  CG1 . ILE R  1 146 ? 179.126 159.690 152.308 1.00 2.62  ? 145 ILE R CG1 1 
ATOM   25229 C  CG2 . ILE R  1 146 ? 180.639 157.892 153.164 1.00 3.45  ? 145 ILE R CG2 1 
ATOM   25230 C  CD1 . ILE R  1 146 ? 179.134 160.634 153.494 1.00 5.77  ? 145 ILE R CD1 1 
ATOM   25231 N  N   . LYS R  1 147 ? 178.320 155.157 152.527 1.00 2.35  ? 146 LYS R N   1 
ATOM   25232 C  CA  . LYS R  1 147 ? 178.564 153.743 152.799 1.00 1.71  ? 146 LYS R CA  1 
ATOM   25233 C  C   . LYS R  1 147 ? 178.542 152.922 151.516 1.00 0.00  ? 146 LYS R C   1 
ATOM   25234 O  O   . LYS R  1 147 ? 179.403 152.060 151.306 1.00 6.88  ? 146 LYS R O   1 
ATOM   25235 C  CB  . LYS R  1 147 ? 177.525 153.219 153.790 1.00 0.00  ? 146 LYS R CB  1 
ATOM   25236 C  CG  . LYS R  1 147 ? 177.628 151.731 154.091 1.00 3.91  ? 146 LYS R CG  1 
ATOM   25237 C  CD  . LYS R  1 147 ? 178.967 151.385 154.706 1.00 7.69  ? 146 LYS R CD  1 
ATOM   25238 C  CE  . LYS R  1 147 ? 178.893 150.085 155.496 1.00 8.76  ? 146 LYS R CE  1 
ATOM   25239 N  NZ  . LYS R  1 147 ? 178.205 149.012 154.736 1.00 1.94  ? 146 LYS R NZ  1 
ATOM   25240 N  N   . GLU R  1 148 ? 177.563 153.177 150.646 1.00 1.07  ? 147 GLU R N   1 
ATOM   25241 C  CA  . GLU R  1 148 ? 177.464 152.440 149.389 1.00 6.83  ? 147 GLU R CA  1 
ATOM   25242 C  C   . GLU R  1 148 ? 178.672 152.698 148.496 1.00 2.60  ? 147 GLU R C   1 
ATOM   25243 O  O   . GLU R  1 148 ? 179.225 151.766 147.899 1.00 11.28 ? 147 GLU R O   1 
ATOM   25244 C  CB  . GLU R  1 148 ? 176.174 152.824 148.671 1.00 5.33  ? 147 GLU R CB  1 
ATOM   25245 C  CG  . GLU R  1 148 ? 176.073 152.328 147.242 1.00 6.41  ? 147 GLU R CG  1 
ATOM   25246 C  CD  . GLU R  1 148 ? 174.669 152.460 146.689 1.00 14.57 ? 147 GLU R CD  1 
ATOM   25247 O  OE1 . GLU R  1 148 ? 173.756 151.792 147.219 1.00 21.06 ? 147 GLU R OE1 1 
ATOM   25248 O  OE2 . GLU R  1 148 ? 174.476 153.234 145.729 1.00 17.58 ? 147 GLU R OE2 1 
ATOM   25249 N  N   . LEU R  1 149 ? 179.096 153.959 148.393 1.00 3.34  ? 148 LEU R N   1 
ATOM   25250 C  CA  . LEU R  1 149 ? 180.273 154.273 147.591 1.00 4.05  ? 148 LEU R CA  1 
ATOM   25251 C  C   . LEU R  1 149 ? 181.528 153.645 148.179 1.00 1.55  ? 148 LEU R C   1 
ATOM   25252 O  O   . LEU R  1 149 ? 182.397 153.175 147.437 1.00 6.58  ? 148 LEU R O   1 
ATOM   25253 C  CB  . LEU R  1 149 ? 180.436 155.786 147.462 1.00 5.68  ? 148 LEU R CB  1 
ATOM   25254 C  CG  . LEU R  1 149 ? 179.462 156.455 146.496 1.00 4.95  ? 148 LEU R CG  1 
ATOM   25255 C  CD1 . LEU R  1 149 ? 179.501 157.961 146.667 1.00 4.65  ? 148 LEU R CD1 1 
ATOM   25256 C  CD2 . LEU R  1 149 ? 179.782 156.069 145.063 1.00 4.97  ? 148 LEU R CD2 1 
ATOM   25257 N  N   . GLY R  1 150 ? 181.655 153.644 149.506 1.00 0.53  ? 149 GLY R N   1 
ATOM   25258 C  CA  . GLY R  1 150 ? 182.781 152.968 150.123 1.00 2.87  ? 149 GLY R CA  1 
ATOM   25259 C  C   . GLY R  1 150 ? 182.794 151.487 149.809 1.00 0.97  ? 149 GLY R C   1 
ATOM   25260 O  O   . GLY R  1 150 ? 183.849 150.912 149.532 1.00 8.77  ? 149 GLY R O   1 
ATOM   25261 N  N   . ASP R  1 151 ? 181.620 150.853 149.842 1.00 0.00  ? 150 ASP R N   1 
ATOM   25262 C  CA  . ASP R  1 151 ? 181.531 149.443 149.478 1.00 3.31  ? 150 ASP R CA  1 
ATOM   25263 C  C   . ASP R  1 151 ? 181.965 149.223 148.035 1.00 3.42  ? 150 ASP R C   1 
ATOM   25264 O  O   . ASP R  1 151 ? 182.715 148.285 147.740 1.00 11.04 ? 150 ASP R O   1 
ATOM   25265 C  CB  . ASP R  1 151 ? 180.105 148.931 149.684 1.00 6.69  ? 150 ASP R CB  1 
ATOM   25266 C  CG  . ASP R  1 151 ? 179.643 149.046 151.125 1.00 13.33 ? 150 ASP R CG  1 
ATOM   25267 O  OD1 . ASP R  1 151 ? 180.479 149.357 151.996 1.00 19.23 ? 150 ASP R OD1 1 
ATOM   25268 O  OD2 . ASP R  1 151 ? 178.442 148.826 151.384 1.00 20.03 ? 150 ASP R OD2 1 
ATOM   25269 N  N   . HIS R  1 152 ? 181.495 150.077 147.122 1.00 3.72  ? 151 HIS R N   1 
ATOM   25270 C  CA  . HIS R  1 152 ? 181.873 149.945 145.717 1.00 4.05  ? 151 HIS R CA  1 
ATOM   25271 C  C   . HIS R  1 152 ? 183.376 150.103 145.532 1.00 3.65  ? 151 HIS R C   1 
ATOM   25272 O  O   . HIS R  1 152 ? 184.004 149.336 144.794 1.00 6.23  ? 151 HIS R O   1 
ATOM   25273 C  CB  . HIS R  1 152 ? 181.125 150.977 144.873 1.00 6.14  ? 151 HIS R CB  1 
ATOM   25274 C  CG  . HIS R  1 152 ? 179.651 150.736 144.788 1.00 1.14  ? 151 HIS R CG  1 
ATOM   25275 N  ND1 . HIS R  1 152 ? 179.070 149.541 145.148 1.00 8.49  ? 151 HIS R ND1 1 
ATOM   25276 C  CD2 . HIS R  1 152 ? 178.640 151.539 144.381 1.00 6.56  ? 151 HIS R CD2 1 
ATOM   25277 C  CE1 . HIS R  1 152 ? 177.764 149.616 144.967 1.00 7.95  ? 151 HIS R CE1 1 
ATOM   25278 N  NE2 . HIS R  1 152 ? 177.478 150.818 144.500 1.00 10.98 ? 151 HIS R NE2 1 
ATOM   25279 N  N   . VAL R  1 153 ? 183.966 151.097 146.194 1.00 0.00  ? 152 VAL R N   1 
ATOM   25280 C  CA  . VAL R  1 153 ? 185.402 151.326 146.083 1.00 1.77  ? 152 VAL R CA  1 
ATOM   25281 C  C   . VAL R  1 153 ? 186.171 150.126 146.614 1.00 2.58  ? 152 VAL R C   1 
ATOM   25282 O  O   . VAL R  1 153 ? 187.137 149.663 145.996 1.00 6.10  ? 152 VAL R O   1 
ATOM   25283 C  CB  . VAL R  1 153 ? 185.788 152.620 146.823 1.00 3.84  ? 152 VAL R CB  1 
ATOM   25284 C  CG1 . VAL R  1 153 ? 187.283 152.693 147.023 1.00 7.61  ? 152 VAL R CG1 1 
ATOM   25285 C  CG2 . VAL R  1 153 ? 185.284 153.834 146.062 1.00 5.30  ? 152 VAL R CG2 1 
ATOM   25286 N  N   . THR R  1 154 ? 185.750 149.604 147.768 1.00 0.23  ? 153 THR R N   1 
ATOM   25287 C  CA  . THR R  1 154 ? 186.405 148.438 148.350 1.00 0.68  ? 153 THR R CA  1 
ATOM   25288 C  C   . THR R  1 154 ? 186.343 147.246 147.405 1.00 0.00  ? 153 THR R C   1 
ATOM   25289 O  O   . THR R  1 154 ? 187.349 146.567 147.173 1.00 6.74  ? 153 THR R O   1 
ATOM   25290 C  CB  . THR R  1 154 ? 185.745 148.089 149.684 1.00 0.81  ? 153 THR R CB  1 
ATOM   25291 O  OG1 . THR R  1 154 ? 185.981 149.140 150.627 1.00 6.71  ? 153 THR R OG1 1 
ATOM   25292 C  CG2 . THR R  1 154 ? 186.293 146.783 150.226 1.00 5.63  ? 153 THR R CG2 1 
ATOM   25293 N  N   . ASN R  1 155 ? 185.161 146.977 146.851 1.00 0.00  ? 154 ASN R N   1 
ATOM   25294 C  CA  . ASN R  1 155 ? 185.009 145.827 145.967 1.00 1.70  ? 154 ASN R CA  1 
ATOM   25295 C  C   . ASN R  1 155 ? 185.848 145.988 144.706 1.00 1.97  ? 154 ASN R C   1 
ATOM   25296 O  O   . ASN R  1 155 ? 186.515 145.042 144.274 1.00 7.17  ? 154 ASN R O   1 
ATOM   25297 C  CB  . ASN R  1 155 ? 183.536 145.626 145.623 1.00 2.91  ? 154 ASN R CB  1 
ATOM   25298 C  CG  . ASN R  1 155 ? 182.814 144.780 146.654 1.00 7.23  ? 154 ASN R CG  1 
ATOM   25299 O  OD1 . ASN R  1 155 ? 183.058 143.581 146.767 1.00 14.28 ? 154 ASN R OD1 1 
ATOM   25300 N  ND2 . ASN R  1 155 ? 181.929 145.404 147.419 1.00 9.52  ? 154 ASN R ND2 1 
ATOM   25301 N  N   . LEU R  1 156 ? 185.843 147.183 144.114 1.00 2.75  ? 155 LEU R N   1 
ATOM   25302 C  CA  . LEU R  1 156 ? 186.641 147.409 142.915 1.00 3.56  ? 155 LEU R CA  1 
ATOM   25303 C  C   . LEU R  1 156 ? 188.126 147.237 143.203 1.00 2.80  ? 155 LEU R C   1 
ATOM   25304 O  O   . LEU R  1 156 ? 188.848 146.615 142.416 1.00 10.55 ? 155 LEU R O   1 
ATOM   25305 C  CB  . LEU R  1 156 ? 186.358 148.799 142.348 1.00 3.56  ? 155 LEU R CB  1 
ATOM   25306 C  CG  . LEU R  1 156 ? 185.102 148.894 141.482 1.00 5.49  ? 155 LEU R CG  1 
ATOM   25307 C  CD1 . LEU R  1 156 ? 184.685 150.342 141.280 1.00 5.11  ? 155 LEU R CD1 1 
ATOM   25308 C  CD2 . LEU R  1 156 ? 185.324 148.201 140.143 1.00 4.08  ? 155 LEU R CD2 1 
ATOM   25309 N  N   . ARG R  1 157 ? 188.602 147.774 144.329 1.00 0.00  ? 156 ARG R N   1 
ATOM   25310 C  CA  . ARG R  1 157 ? 190.011 147.618 144.672 1.00 6.38  ? 156 ARG R CA  1 
ATOM   25311 C  C   . ARG R  1 157 ? 190.365 146.154 144.893 1.00 6.71  ? 156 ARG R C   1 
ATOM   25312 O  O   . ARG R  1 157 ? 191.411 145.686 144.434 1.00 13.47 ? 156 ARG R O   1 
ATOM   25313 C  CB  . ARG R  1 157 ? 190.353 148.432 145.918 1.00 7.42  ? 156 ARG R CB  1 
ATOM   25314 C  CG  . ARG R  1 157 ? 190.356 149.932 145.719 1.00 12.22 ? 156 ARG R CG  1 
ATOM   25315 C  CD  . ARG R  1 157 ? 190.621 150.641 147.040 1.00 10.66 ? 156 ARG R CD  1 
ATOM   25316 N  NE  . ARG R  1 157 ? 190.708 152.088 146.886 1.00 16.06 ? 156 ARG R NE  1 
ATOM   25317 C  CZ  . ARG R  1 157 ? 190.517 152.955 147.870 1.00 13.96 ? 156 ARG R CZ  1 
ATOM   25318 N  NH1 . ARG R  1 157 ? 190.217 152.556 149.094 1.00 16.29 ? 156 ARG R NH1 1 
ATOM   25319 N  NH2 . ARG R  1 157 ? 190.622 154.257 147.617 1.00 16.39 ? 156 ARG R NH2 1 
ATOM   25320 N  N   . LYS R  1 158 ? 189.504 145.416 145.597 1.00 8.76  ? 157 LYS R N   1 
ATOM   25321 C  CA  . LYS R  1 158 ? 189.796 144.014 145.872 1.00 7.49  ? 157 LYS R CA  1 
ATOM   25322 C  C   . LYS R  1 158 ? 189.766 143.173 144.604 1.00 6.95  ? 157 LYS R C   1 
ATOM   25323 O  O   . LYS R  1 158 ? 190.517 142.199 144.492 1.00 15.97 ? 157 LYS R O   1 
ATOM   25324 C  CB  . LYS R  1 158 ? 188.808 143.463 146.898 1.00 8.08  ? 157 LYS R CB  1 
ATOM   25325 C  CG  . LYS R  1 158 ? 189.104 143.899 148.322 1.00 10.44 ? 157 LYS R CG  1 
ATOM   25326 C  CD  . LYS R  1 158 ? 188.573 142.897 149.331 1.00 17.14 ? 157 LYS R CD  1 
ATOM   25327 C  CE  . LYS R  1 158 ? 187.935 143.598 150.515 1.00 14.28 ? 157 LYS R CE  1 
ATOM   25328 N  NZ  . LYS R  1 158 ? 188.769 144.731 150.995 1.00 17.61 ? 157 LYS R NZ  1 
ATOM   25329 N  N   . MET R  1 159 ? 188.907 143.524 143.646 1.00 9.33  ? 158 MET R N   1 
ATOM   25330 C  CA  . MET R  1 159 ? 188.808 142.770 142.404 1.00 8.41  ? 158 MET R CA  1 
ATOM   25331 C  C   . MET R  1 159 ? 189.991 142.996 141.473 1.00 9.47  ? 158 MET R C   1 
ATOM   25332 O  O   . MET R  1 159 ? 190.129 142.259 140.492 1.00 17.54 ? 158 MET R O   1 
ATOM   25333 C  CB  . MET R  1 159 ? 187.512 143.127 141.679 1.00 8.80  ? 158 MET R CB  1 
ATOM   25334 C  CG  . MET R  1 159 ? 186.266 142.582 142.341 1.00 10.38 ? 158 MET R CG  1 
ATOM   25335 S  SD  . MET R  1 159 ? 184.782 143.365 141.686 1.00 18.33 ? 158 MET R SD  1 
ATOM   25336 C  CE  . MET R  1 159 ? 184.675 142.559 140.092 1.00 10.52 ? 158 MET R CE  1 
ATOM   25337 N  N   . GLY R  1 160 ? 190.839 143.986 141.747 1.00 8.48  ? 159 GLY R N   1 
ATOM   25338 C  CA  . GLY R  1 160 ? 191.997 144.264 140.921 1.00 10.86 ? 159 GLY R CA  1 
ATOM   25339 C  C   . GLY R  1 160 ? 191.913 145.529 140.094 1.00 10.23 ? 159 GLY R C   1 
ATOM   25340 O  O   . GLY R  1 160 ? 192.837 145.801 139.321 1.00 16.03 ? 159 GLY R O   1 
ATOM   25341 N  N   . ALA R  1 161 ? 190.844 146.308 140.224 1.00 11.42 ? 160 ALA R N   1 
ATOM   25342 C  CA  . ALA R  1 161 ? 190.771 147.584 139.536 1.00 10.42 ? 160 ALA R CA  1 
ATOM   25343 C  C   . ALA R  1 161 ? 191.813 148.546 140.111 1.00 9.94  ? 160 ALA R C   1 
ATOM   25344 O  O   . ALA R  1 161 ? 192.237 148.398 141.260 1.00 17.70 ? 160 ALA R O   1 
ATOM   25345 C  CB  . ALA R  1 161 ? 189.371 148.179 139.665 1.00 9.07  ? 160 ALA R CB  1 
ATOM   25346 N  N   . PRO R  1 162 ? 192.258 149.535 139.325 1.00 17.05 ? 161 PRO R N   1 
ATOM   25347 C  CA  . PRO R  1 162 ? 191.869 149.843 137.944 1.00 15.98 ? 161 PRO R CA  1 
ATOM   25348 C  C   . PRO R  1 162 ? 192.708 149.102 136.909 1.00 15.41 ? 161 PRO R C   1 
ATOM   25349 O  O   . PRO R  1 162 ? 192.414 149.156 135.719 1.00 20.56 ? 161 PRO R O   1 
ATOM   25350 C  CB  . PRO R  1 162 ? 192.086 151.356 137.874 1.00 18.02 ? 161 PRO R CB  1 
ATOM   25351 C  CG  . PRO R  1 162 ? 193.274 151.591 138.770 1.00 15.14 ? 161 PRO R CG  1 
ATOM   25352 C  CD  . PRO R  1 162 ? 193.212 150.530 139.851 1.00 14.69 ? 161 PRO R CD  1 
ATOM   25353 N  N   . GLU R  1 163 ? 193.757 148.398 137.339 1.00 17.23 ? 162 GLU R N   1 
ATOM   25354 C  CA  . GLU R  1 163 ? 194.655 147.737 136.399 1.00 16.01 ? 162 GLU R CA  1 
ATOM   25355 C  C   . GLU R  1 163 ? 193.985 146.595 135.650 1.00 19.56 ? 162 GLU R C   1 
ATOM   25356 O  O   . GLU R  1 163 ? 194.469 146.203 134.583 1.00 23.71 ? 162 GLU R O   1 
ATOM   25357 C  CB  . GLU R  1 163 ? 195.892 147.217 137.134 1.00 17.32 ? 162 GLU R CB  1 
ATOM   25358 C  CG  . GLU R  1 163 ? 196.806 148.310 137.676 1.00 19.43 ? 162 GLU R CG  1 
ATOM   25359 C  CD  . GLU R  1 163 ? 196.304 148.907 138.979 1.00 21.41 ? 162 GLU R CD  1 
ATOM   25360 O  OE1 . GLU R  1 163 ? 195.496 148.246 139.665 1.00 25.55 ? 162 GLU R OE1 1 
ATOM   25361 O  OE2 . GLU R  1 163 ? 196.718 150.037 139.316 1.00 25.72 ? 162 GLU R OE2 1 
ATOM   25362 N  N   . SER R  1 164 ? 192.890 146.054 136.175 1.00 19.89 ? 163 SER R N   1 
ATOM   25363 C  CA  . SER R  1 164 ? 192.195 144.924 135.568 1.00 14.29 ? 163 SER R CA  1 
ATOM   25364 C  C   . SER R  1 164 ? 190.886 145.421 134.964 1.00 15.44 ? 163 SER R C   1 
ATOM   25365 O  O   . SER R  1 164 ? 189.944 145.751 135.693 1.00 19.97 ? 163 SER R O   1 
ATOM   25366 C  CB  . SER R  1 164 ? 191.949 143.824 136.599 1.00 17.11 ? 163 SER R CB  1 
ATOM   25367 O  OG  . SER R  1 164 ? 191.044 142.853 136.107 1.00 21.80 ? 163 SER R OG  1 
ATOM   25368 N  N   . GLY R  1 165 ? 190.833 145.482 133.632 1.00 15.51 ? 164 GLY R N   1 
ATOM   25369 C  CA  . GLY R  1 165 ? 189.584 145.811 132.969 1.00 13.30 ? 164 GLY R CA  1 
ATOM   25370 C  C   . GLY R  1 165 ? 188.511 144.765 133.194 1.00 8.86  ? 164 GLY R C   1 
ATOM   25371 O  O   . GLY R  1 165 ? 187.319 145.088 133.231 1.00 17.53 ? 164 GLY R O   1 
ATOM   25372 N  N   . LEU R  1 166 ? 188.917 143.503 133.346 1.00 13.10 ? 165 LEU R N   1 
ATOM   25373 C  CA  . LEU R  1 166 ? 187.957 142.446 133.642 1.00 10.47 ? 165 LEU R CA  1 
ATOM   25374 C  C   . LEU R  1 166 ? 187.246 142.709 134.962 1.00 7.20  ? 165 LEU R C   1 
ATOM   25375 O  O   . LEU R  1 166 ? 186.043 142.458 135.088 1.00 10.21 ? 165 LEU R O   1 
ATOM   25376 C  CB  . LEU R  1 166 ? 188.663 141.092 133.675 1.00 12.69 ? 165 LEU R CB  1 
ATOM   25377 C  CG  . LEU R  1 166 ? 187.759 139.881 133.888 1.00 11.76 ? 165 LEU R CG  1 
ATOM   25378 C  CD1 . LEU R  1 166 ? 186.676 139.837 132.824 1.00 10.70 ? 165 LEU R CD1 1 
ATOM   25379 C  CD2 . LEU R  1 166 ? 188.573 138.598 133.882 1.00 12.68 ? 165 LEU R CD2 1 
ATOM   25380 N  N   . ALA R  1 167 ? 187.977 143.214 135.957 1.00 10.65 ? 166 ALA R N   1 
ATOM   25381 C  CA  . ALA R  1 167 ? 187.364 143.545 137.238 1.00 8.68  ? 166 ALA R CA  1 
ATOM   25382 C  C   . ALA R  1 167 ? 186.257 144.578 137.068 1.00 7.24  ? 166 ALA R C   1 
ATOM   25383 O  O   . ALA R  1 167 ? 185.147 144.402 137.578 1.00 10.59 ? 166 ALA R O   1 
ATOM   25384 C  CB  . ALA R  1 167 ? 188.429 144.053 138.210 1.00 8.93  ? 166 ALA R CB  1 
ATOM   25385 N  N   . GLU R  1 168 ? 186.540 145.665 136.349 1.00 5.52  ? 167 GLU R N   1 
ATOM   25386 C  CA  . GLU R  1 168 ? 185.526 146.699 136.174 1.00 7.99  ? 167 GLU R CA  1 
ATOM   25387 C  C   . GLU R  1 168 ? 184.352 146.186 135.351 1.00 4.36  ? 167 GLU R C   1 
ATOM   25388 O  O   . GLU R  1 168 ? 183.198 146.506 135.648 1.00 3.75  ? 167 GLU R O   1 
ATOM   25389 C  CB  . GLU R  1 168 ? 186.143 147.946 135.543 1.00 11.82 ? 167 GLU R CB  1 
ATOM   25390 C  CG  . GLU R  1 168 ? 187.243 148.554 136.403 1.00 11.69 ? 167 GLU R CG  1 
ATOM   25391 C  CD  . GLU R  1 168 ? 187.264 150.068 136.366 1.00 15.86 ? 167 GLU R CD  1 
ATOM   25392 O  OE1 . GLU R  1 168 ? 186.701 150.653 135.417 1.00 20.62 ? 167 GLU R OE1 1 
ATOM   25393 O  OE2 . GLU R  1 168 ? 187.842 150.672 137.294 1.00 20.93 ? 167 GLU R OE2 1 
ATOM   25394 N  N   . TYR R  1 169 ? 184.622 145.372 134.329 1.00 6.55  ? 168 TYR R N   1 
ATOM   25395 C  CA  . TYR R  1 169 ? 183.536 144.794 133.541 1.00 0.77  ? 168 TYR R CA  1 
ATOM   25396 C  C   . TYR R  1 169 ? 182.623 143.934 134.410 1.00 0.00  ? 168 TYR R C   1 
ATOM   25397 O  O   . TYR R  1 169 ? 181.392 144.063 134.366 1.00 8.74  ? 168 TYR R O   1 
ATOM   25398 C  CB  . TYR R  1 169 ? 184.115 143.970 132.390 1.00 3.10  ? 168 TYR R CB  1 
ATOM   25399 C  CG  . TYR R  1 169 ? 183.070 143.242 131.581 1.00 6.22  ? 168 TYR R CG  1 
ATOM   25400 C  CD1 . TYR R  1 169 ? 182.432 143.866 130.519 1.00 6.11  ? 168 TYR R CD1 1 
ATOM   25401 C  CD2 . TYR R  1 169 ? 182.718 141.934 131.882 1.00 5.20  ? 168 TYR R CD2 1 
ATOM   25402 C  CE1 . TYR R  1 169 ? 181.473 143.210 129.780 1.00 7.83  ? 168 TYR R CE1 1 
ATOM   25403 C  CE2 . TYR R  1 169 ? 181.759 141.270 131.147 1.00 7.64  ? 168 TYR R CE2 1 
ATOM   25404 C  CZ  . TYR R  1 169 ? 181.141 141.911 130.096 1.00 5.86  ? 168 TYR R CZ  1 
ATOM   25405 O  OH  . TYR R  1 169 ? 180.186 141.257 129.359 1.00 12.25 ? 168 TYR R OH  1 
ATOM   25406 N  N   . LEU R  1 170 ? 183.214 143.049 135.213 1.00 0.00  ? 169 LEU R N   1 
ATOM   25407 C  CA  . LEU R  1 170 ? 182.416 142.152 136.040 1.00 6.72  ? 169 LEU R CA  1 
ATOM   25408 C  C   . LEU R  1 170 ? 181.671 142.916 137.126 1.00 1.09  ? 169 LEU R C   1 
ATOM   25409 O  O   . LEU R  1 170 ? 180.538 142.566 137.466 1.00 9.59  ? 169 LEU R O   1 
ATOM   25410 C  CB  . LEU R  1 170 ? 183.308 141.071 136.645 1.00 4.31  ? 169 LEU R CB  1 
ATOM   25411 C  CG  . LEU R  1 170 ? 183.856 140.086 135.608 1.00 8.06  ? 169 LEU R CG  1 
ATOM   25412 C  CD1 . LEU R  1 170 ? 184.820 139.106 136.250 1.00 6.26  ? 169 LEU R CD1 1 
ATOM   25413 C  CD2 . LEU R  1 170 ? 182.721 139.353 134.911 1.00 9.76  ? 169 LEU R CD2 1 
ATOM   25414 N  N   . PHE R  1 171 ? 182.293 143.955 137.685 1.00 4.67  ? 170 PHE R N   1 
ATOM   25415 C  CA  . PHE R  1 171 ? 181.607 144.789 138.668 1.00 2.43  ? 170 PHE R CA  1 
ATOM   25416 C  C   . PHE R  1 171 ? 180.428 145.516 138.039 1.00 3.23  ? 170 PHE R C   1 
ATOM   25417 O  O   . PHE R  1 171 ? 179.358 145.627 138.649 1.00 8.34  ? 170 PHE R O   1 
ATOM   25418 C  CB  . PHE R  1 171 ? 182.588 145.789 139.278 1.00 5.46  ? 170 PHE R CB  1 
ATOM   25419 C  CG  . PHE R  1 171 ? 181.994 146.629 140.368 1.00 6.06  ? 170 PHE R CG  1 
ATOM   25420 C  CD1 . PHE R  1 171 ? 181.992 146.184 141.678 1.00 6.31  ? 170 PHE R CD1 1 
ATOM   25421 C  CD2 . PHE R  1 171 ? 181.435 147.863 140.084 1.00 6.53  ? 170 PHE R CD2 1 
ATOM   25422 C  CE1 . PHE R  1 171 ? 181.444 146.954 142.684 1.00 7.14  ? 170 PHE R CE1 1 
ATOM   25423 C  CE2 . PHE R  1 171 ? 180.883 148.638 141.088 1.00 6.87  ? 170 PHE R CE2 1 
ATOM   25424 C  CZ  . PHE R  1 171 ? 180.888 148.183 142.388 1.00 7.26  ? 170 PHE R CZ  1 
ATOM   25425 N  N   . ASP R  1 172 ? 180.614 146.027 136.822 1.00 5.88  ? 171 ASP R N   1 
ATOM   25426 C  CA  . ASP R  1 172 ? 179.524 146.662 136.094 1.00 3.88  ? 171 ASP R CA  1 
ATOM   25427 C  C   . ASP R  1 172 ? 178.373 145.688 135.890 1.00 4.43  ? 171 ASP R C   1 
ATOM   25428 O  O   . ASP R  1 172 ? 177.203 146.050 136.057 1.00 9.13  ? 171 ASP R O   1 
ATOM   25429 C  CB  . ASP R  1 172 ? 180.055 147.180 134.754 1.00 6.90  ? 171 ASP R CB  1 
ATOM   25430 C  CG  . ASP R  1 172 ? 178.979 147.806 133.889 1.00 12.01 ? 171 ASP R CG  1 
ATOM   25431 O  OD1 . ASP R  1 172 ? 178.205 147.061 133.258 1.00 14.36 ? 171 ASP R OD1 1 
ATOM   25432 O  OD2 . ASP R  1 172 ? 178.922 149.051 133.820 1.00 16.97 ? 171 ASP R OD2 1 
ATOM   25433 N  N   . LYS R  1 173 ? 178.689 144.441 135.542 1.00 0.35  ? 172 LYS R N   1 
ATOM   25434 C  CA  . LYS R  1 173 ? 177.638 143.468 135.258 1.00 3.70  ? 172 LYS R CA  1 
ATOM   25435 C  C   . LYS R  1 173 ? 176.926 142.995 136.523 1.00 9.25  ? 172 LYS R C   1 
ATOM   25436 O  O   . LYS R  1 173 ? 175.698 142.859 136.533 1.00 11.84 ? 172 LYS R O   1 
ATOM   25437 C  CB  . LYS R  1 173 ? 178.222 142.275 134.504 1.00 5.81  ? 172 LYS R CB  1 
ATOM   25438 C  CG  . LYS R  1 173 ? 178.686 142.610 133.104 1.00 7.50  ? 172 LYS R CG  1 
ATOM   25439 C  CD  . LYS R  1 173 ? 177.557 143.214 132.293 1.00 7.77  ? 172 LYS R CD  1 
ATOM   25440 C  CE  . LYS R  1 173 ? 177.967 143.429 130.848 1.00 9.48  ? 172 LYS R CE  1 
ATOM   25441 N  NZ  . LYS R  1 173 ? 176.831 143.932 130.033 1.00 12.77 ? 172 LYS R NZ  1 
ATOM   25442 N  N   . HIS R  1 174 ? 177.671 142.724 137.592 1.00 7.42  ? 173 HIS R N   1 
ATOM   25443 C  CA  . HIS R  1 174 ? 177.129 142.011 138.745 1.00 4.45  ? 173 HIS R CA  1 
ATOM   25444 C  C   . HIS R  1 174 ? 176.673 142.921 139.875 1.00 8.20  ? 173 HIS R C   1 
ATOM   25445 O  O   . HIS R  1 174 ? 175.656 142.637 140.511 1.00 19.09 ? 173 HIS R O   1 
ATOM   25446 C  CB  . HIS R  1 174 ? 178.163 141.020 139.285 1.00 7.21  ? 173 HIS R CB  1 
ATOM   25447 C  CG  . HIS R  1 174 ? 178.437 139.878 138.360 1.00 7.63  ? 173 HIS R CG  1 
ATOM   25448 N  ND1 . HIS R  1 174 ? 179.516 139.856 137.504 1.00 13.43 ? 173 HIS R ND1 1 
ATOM   25449 C  CD2 . HIS R  1 174 ? 177.761 138.725 138.142 1.00 13.05 ? 173 HIS R CD2 1 
ATOM   25450 C  CE1 . HIS R  1 174 ? 179.501 138.733 136.809 1.00 10.76 ? 173 HIS R CE1 1 
ATOM   25451 N  NE2 . HIS R  1 174 ? 178.445 138.030 137.176 1.00 13.00 ? 173 HIS R NE2 1 
ATOM   25452 N  N   . THR R  1 175 ? 177.401 143.997 140.158 1.00 3.97  ? 174 THR R N   1 
ATOM   25453 C  CA  . THR R  1 175 ? 176.989 144.889 141.234 1.00 4.92  ? 174 THR R CA  1 
ATOM   25454 C  C   . THR R  1 175 ? 176.089 146.012 140.729 1.00 6.81  ? 174 THR R C   1 
ATOM   25455 O  O   . THR R  1 175 ? 175.026 146.263 141.302 1.00 8.38  ? 174 THR R O   1 
ATOM   25456 C  CB  . THR R  1 175 ? 178.214 145.471 141.941 1.00 5.24  ? 174 THR R CB  1 
ATOM   25457 O  OG1 . THR R  1 175 ? 178.959 144.413 142.556 1.00 13.56 ? 174 THR R OG1 1 
ATOM   25458 C  CG2 . THR R  1 175 ? 177.786 146.463 143.011 1.00 8.52  ? 174 THR R CG2 1 
ATOM   25459 N  N   . LEU R  1 176 ? 176.496 146.693 139.662 1.00 6.32  ? 175 LEU R N   1 
ATOM   25460 C  CA  . LEU R  1 176 ? 175.713 147.808 139.149 1.00 5.64  ? 175 LEU R CA  1 
ATOM   25461 C  C   . LEU R  1 176 ? 174.605 147.374 138.201 1.00 8.09  ? 175 LEU R C   1 
ATOM   25462 O  O   . LEU R  1 176 ? 173.744 148.194 137.867 1.00 16.36 ? 175 LEU R O   1 
ATOM   25463 C  CB  . LEU R  1 176 ? 176.633 148.809 138.449 1.00 7.12  ? 175 LEU R CB  1 
ATOM   25464 C  CG  . LEU R  1 176 ? 177.772 149.345 139.316 1.00 6.76  ? 175 LEU R CG  1 
ATOM   25465 C  CD1 . LEU R  1 176 ? 178.592 150.377 138.565 1.00 10.55 ? 175 LEU R CD1 1 
ATOM   25466 C  CD2 . LEU R  1 176 ? 177.228 149.928 140.612 1.00 7.94  ? 175 LEU R CD2 1 
ATOM   25467 N  N   . GLY R  1 177 ? 174.601 146.119 137.764 1.00 15.82 ? 176 GLY R N   1 
ATOM   25468 C  CA  . GLY R  1 177 ? 173.567 145.637 136.871 1.00 9.98  ? 176 GLY R CA  1 
ATOM   25469 C  C   . GLY R  1 177 ? 172.459 144.893 137.586 1.00 13.20 ? 176 GLY R C   1 
ATOM   25470 O  O   . GLY R  1 177 ? 171.374 144.702 137.030 1.00 23.44 ? 176 GLY R O   1 
ATOM   25471 N  N   . THR S  1 6   ? 159.653 117.565 191.910 1.00 17.36 ? 5   THR S N   1 
ATOM   25472 C  CA  . THR S  1 6   ? 159.746 117.069 190.544 1.00 17.31 ? 5   THR S CA  1 
ATOM   25473 C  C   . THR S  1 6   ? 158.553 117.533 189.709 1.00 18.44 ? 5   THR S C   1 
ATOM   25474 O  O   . THR S  1 6   ? 157.446 117.694 190.220 1.00 21.38 ? 5   THR S O   1 
ATOM   25475 C  CB  . THR S  1 6   ? 159.839 115.526 190.509 1.00 15.56 ? 5   THR S CB  1 
ATOM   25476 O  OG1 . THR S  1 6   ? 159.918 115.076 189.150 1.00 21.31 ? 5   THR S OG1 1 
ATOM   25477 C  CG2 . THR S  1 6   ? 158.631 114.892 191.186 1.00 16.34 ? 5   THR S CG2 1 
ATOM   25478 N  N   . SER S  1 7   ? 158.797 117.759 188.422 1.00 16.45 ? 6   SER S N   1 
ATOM   25479 C  CA  . SER S  1 7   ? 157.745 118.209 187.522 1.00 11.15 ? 6   SER S CA  1 
ATOM   25480 C  C   . SER S  1 7   ? 156.693 117.124 187.332 1.00 13.12 ? 6   SER S C   1 
ATOM   25481 O  O   . SER S  1 7   ? 157.009 115.934 187.268 1.00 18.34 ? 6   SER S O   1 
ATOM   25482 C  CB  . SER S  1 7   ? 158.341 118.602 186.172 1.00 12.11 ? 6   SER S CB  1 
ATOM   25483 O  OG  . SER S  1 7   ? 157.330 118.762 185.196 1.00 18.28 ? 6   SER S OG  1 
ATOM   25484 N  N   . GLN S  1 8   ? 155.430 117.547 187.233 1.00 9.67  ? 7   GLN S N   1 
ATOM   25485 C  CA  . GLN S  1 8   ? 154.336 116.604 187.022 1.00 9.60  ? 7   GLN S CA  1 
ATOM   25486 C  C   . GLN S  1 8   ? 154.418 115.905 185.671 1.00 6.40  ? 7   GLN S C   1 
ATOM   25487 O  O   . GLN S  1 8   ? 153.823 114.836 185.508 1.00 13.63 ? 7   GLN S O   1 
ATOM   25488 C  CB  . GLN S  1 8   ? 152.990 117.320 187.141 1.00 6.06  ? 7   GLN S CB  1 
ATOM   25489 C  CG  . GLN S  1 8   ? 152.695 118.239 185.972 1.00 10.77 ? 7   GLN S CG  1 
ATOM   25490 C  CD  . GLN S  1 8   ? 151.514 119.150 186.226 1.00 13.10 ? 7   GLN S CD  1 
ATOM   25491 O  OE1 . GLN S  1 8   ? 150.577 118.786 186.933 1.00 16.35 ? 7   GLN S OE1 1 
ATOM   25492 N  NE2 . GLN S  1 8   ? 151.554 120.346 185.649 1.00 10.41 ? 7   GLN S NE2 1 
ATOM   25493 N  N   . VAL S  1 9   ? 155.127 116.481 184.697 1.00 6.62  ? 8   VAL S N   1 
ATOM   25494 C  CA  . VAL S  1 9   ? 155.245 115.864 183.380 1.00 8.11  ? 8   VAL S CA  1 
ATOM   25495 C  C   . VAL S  1 9   ? 156.524 115.054 183.223 1.00 8.52  ? 8   VAL S C   1 
ATOM   25496 O  O   . VAL S  1 9   ? 156.655 114.318 182.232 1.00 8.82  ? 8   VAL S O   1 
ATOM   25497 C  CB  . VAL S  1 9   ? 155.166 116.916 182.252 1.00 8.53  ? 8   VAL S CB  1 
ATOM   25498 C  CG1 . VAL S  1 9   ? 153.975 117.839 182.458 1.00 5.93  ? 8   VAL S CG1 1 
ATOM   25499 C  CG2 . VAL S  1 9   ? 156.460 117.702 182.162 1.00 6.91  ? 8   VAL S CG2 1 
ATOM   25500 N  N   . ARG S  1 10  ? 157.464 115.161 184.156 1.00 6.29  ? 9   ARG S N   1 
ATOM   25501 C  CA  . ARG S  1 10  ? 158.754 114.507 183.988 1.00 5.05  ? 9   ARG S CA  1 
ATOM   25502 C  C   . ARG S  1 10  ? 158.599 112.992 184.028 1.00 7.13  ? 9   ARG S C   1 
ATOM   25503 O  O   . ARG S  1 10  ? 157.976 112.444 184.940 1.00 10.66 ? 9   ARG S O   1 
ATOM   25504 C  CB  . ARG S  1 10  ? 159.729 114.963 185.069 1.00 7.46  ? 9   ARG S CB  1 
ATOM   25505 C  CG  . ARG S  1 10  ? 161.177 114.788 184.665 1.00 7.19  ? 9   ARG S CG  1 
ATOM   25506 C  CD  . ARG S  1 10  ? 162.125 115.074 185.809 1.00 10.11 ? 9   ARG S CD  1 
ATOM   25507 N  NE  . ARG S  1 10  ? 163.514 114.981 185.377 1.00 10.90 ? 9   ARG S NE  1 
ATOM   25508 C  CZ  . ARG S  1 10  ? 164.375 115.989 185.397 1.00 7.97  ? 9   ARG S CZ  1 
ATOM   25509 N  NH1 . ARG S  1 10  ? 164.026 117.189 185.830 1.00 12.87 ? 9   ARG S NH1 1 
ATOM   25510 N  NH2 . ARG S  1 10  ? 165.620 115.785 184.975 1.00 15.63 ? 9   ARG S NH2 1 
ATOM   25511 N  N   . GLN S  1 11  ? 159.180 112.319 183.039 1.00 8.18  ? 10  GLN S N   1 
ATOM   25512 C  CA  . GLN S  1 11  ? 159.132 110.861 182.969 1.00 6.60  ? 10  GLN S CA  1 
ATOM   25513 C  C   . GLN S  1 11  ? 160.296 110.391 182.116 1.00 4.87  ? 10  GLN S C   1 
ATOM   25514 O  O   . GLN S  1 11  ? 160.421 110.814 180.963 1.00 3.28  ? 10  GLN S O   1 
ATOM   25515 C  CB  . GLN S  1 11  ? 157.807 110.384 182.382 1.00 2.65  ? 10  GLN S CB  1 
ATOM   25516 C  CG  . GLN S  1 11  ? 157.582 108.886 182.498 1.00 10.37 ? 10  GLN S CG  1 
ATOM   25517 C  CD  . GLN S  1 11  ? 156.183 108.480 182.079 1.00 9.79  ? 10  GLN S CD  1 
ATOM   25518 O  OE1 . GLN S  1 11  ? 155.590 109.089 181.192 1.00 14.04 ? 10  GLN S OE1 1 
ATOM   25519 N  NE2 . GLN S  1 11  ? 155.646 107.454 182.723 1.00 11.38 ? 10  GLN S NE2 1 
ATOM   25520 N  N   . ASN S  1 12  ? 161.140 109.526 182.679 1.00 3.38  ? 11  ASN S N   1 
ATOM   25521 C  CA  . ASN S  1 12  ? 162.296 108.979 181.970 1.00 7.64  ? 11  ASN S CA  1 
ATOM   25522 C  C   . ASN S  1 12  ? 163.221 110.087 181.468 1.00 2.72  ? 11  ASN S C   1 
ATOM   25523 O  O   . ASN S  1 12  ? 163.806 109.992 180.388 1.00 13.07 ? 11  ASN S O   1 
ATOM   25524 C  CB  . ASN S  1 12  ? 161.858 108.078 180.812 1.00 7.18  ? 11  ASN S CB  1 
ATOM   25525 C  CG  . ASN S  1 12  ? 162.964 107.157 180.344 1.00 6.82  ? 11  ASN S CG  1 
ATOM   25526 O  OD1 . ASN S  1 12  ? 163.706 106.604 181.153 1.00 14.21 ? 11  ASN S OD1 1 
ATOM   25527 N  ND2 . ASN S  1 12  ? 163.085 106.994 179.035 1.00 4.73  ? 11  ASN S ND2 1 
ATOM   25528 N  N   . TYR S  1 13  ? 163.355 111.148 182.257 1.00 5.52  ? 12  TYR S N   1 
ATOM   25529 C  CA  . TYR S  1 13  ? 164.203 112.288 181.909 1.00 5.72  ? 12  TYR S CA  1 
ATOM   25530 C  C   . TYR S  1 13  ? 165.276 112.425 182.984 1.00 3.13  ? 12  TYR S C   1 
ATOM   25531 O  O   . TYR S  1 13  ? 165.028 112.988 184.053 1.00 13.27 ? 12  TYR S O   1 
ATOM   25532 C  CB  . TYR S  1 13  ? 163.379 113.563 181.773 1.00 4.44  ? 12  TYR S CB  1 
ATOM   25533 C  CG  . TYR S  1 13  ? 164.082 114.666 181.015 1.00 6.52  ? 12  TYR S CG  1 
ATOM   25534 C  CD1 . TYR S  1 13  ? 164.667 114.423 179.779 1.00 6.43  ? 12  TYR S CD1 1 
ATOM   25535 C  CD2 . TYR S  1 13  ? 164.153 115.950 181.530 1.00 6.16  ? 12  TYR S CD2 1 
ATOM   25536 C  CE1 . TYR S  1 13  ? 165.308 115.429 179.083 1.00 9.06  ? 12  TYR S CE1 1 
ATOM   25537 C  CE2 . TYR S  1 13  ? 164.788 116.961 180.843 1.00 7.48  ? 12  TYR S CE2 1 
ATOM   25538 C  CZ  . TYR S  1 13  ? 165.364 116.698 179.622 1.00 7.33  ? 12  TYR S CZ  1 
ATOM   25539 O  OH  . TYR S  1 13  ? 165.997 117.707 178.937 1.00 15.44 ? 12  TYR S OH  1 
ATOM   25540 N  N   . HIS S  1 14  ? 166.465 111.907 182.695 1.00 10.23 ? 13  HIS S N   1 
ATOM   25541 C  CA  . HIS S  1 14  ? 167.552 111.914 183.661 1.00 7.94  ? 13  HIS S CA  1 
ATOM   25542 C  C   . HIS S  1 14  ? 168.098 113.326 183.853 1.00 6.26  ? 13  HIS S C   1 
ATOM   25543 O  O   . HIS S  1 14  ? 168.084 114.152 182.938 1.00 8.14  ? 13  HIS S O   1 
ATOM   25544 C  CB  . HIS S  1 14  ? 168.666 110.975 183.201 1.00 6.86  ? 13  HIS S CB  1 
ATOM   25545 C  CG  . HIS S  1 14  ? 169.576 110.528 184.300 1.00 9.83  ? 13  HIS S CG  1 
ATOM   25546 N  ND1 . HIS S  1 14  ? 170.562 111.335 184.824 1.00 13.36 ? 13  HIS S ND1 1 
ATOM   25547 C  CD2 . HIS S  1 14  ? 169.656 109.354 184.970 1.00 13.04 ? 13  HIS S CD2 1 
ATOM   25548 C  CE1 . HIS S  1 14  ? 171.207 110.681 185.773 1.00 12.43 ? 13  HIS S CE1 1 
ATOM   25549 N  NE2 . HIS S  1 14  ? 170.677 109.476 185.881 1.00 12.12 ? 13  HIS S NE2 1 
ATOM   25550 N  N   . GLN S  1 15  ? 168.584 113.597 185.066 1.00 11.82 ? 14  GLN S N   1 
ATOM   25551 C  CA  . GLN S  1 15  ? 169.169 114.904 185.348 1.00 7.19  ? 14  GLN S CA  1 
ATOM   25552 C  C   . GLN S  1 15  ? 170.403 115.166 184.492 1.00 7.04  ? 14  GLN S C   1 
ATOM   25553 O  O   . GLN S  1 15  ? 170.659 116.314 184.105 1.00 17.25 ? 14  GLN S O   1 
ATOM   25554 C  CB  . GLN S  1 15  ? 169.518 115.017 186.832 1.00 10.96 ? 14  GLN S CB  1 
ATOM   25555 C  CG  . GLN S  1 15  ? 170.454 113.935 187.330 1.00 13.71 ? 14  GLN S CG  1 
ATOM   25556 C  CD  . GLN S  1 15  ? 171.101 114.294 188.653 1.00 18.29 ? 14  GLN S CD  1 
ATOM   25557 O  OE1 . GLN S  1 15  ? 170.839 115.356 189.216 1.00 19.69 ? 14  GLN S OE1 1 
ATOM   25558 N  NE2 . GLN S  1 15  ? 171.960 113.412 189.151 1.00 20.28 ? 14  GLN S NE2 1 
ATOM   25559 N  N   . ASP S  1 16  ? 171.177 114.120 184.186 1.00 9.46  ? 15  ASP S N   1 
ATOM   25560 C  CA  . ASP S  1 16  ? 172.328 114.284 183.304 1.00 9.62  ? 15  ASP S CA  1 
ATOM   25561 C  C   . ASP S  1 16  ? 171.892 114.757 181.925 1.00 9.40  ? 15  ASP S C   1 
ATOM   25562 O  O   . ASP S  1 16  ? 172.530 115.631 181.326 1.00 13.96 ? 15  ASP S O   1 
ATOM   25563 C  CB  . ASP S  1 16  ? 173.099 112.969 183.198 1.00 10.11 ? 15  ASP S CB  1 
ATOM   25564 C  CG  . ASP S  1 16  ? 173.797 112.597 184.489 1.00 13.61 ? 15  ASP S CG  1 
ATOM   25565 O  OD1 . ASP S  1 16  ? 173.806 113.426 185.420 1.00 15.46 ? 15  ASP S OD1 1 
ATOM   25566 O  OD2 . ASP S  1 16  ? 174.337 111.474 184.571 1.00 19.98 ? 15  ASP S OD2 1 
ATOM   25567 N  N   . SER S  1 17  ? 170.799 114.190 181.409 1.00 10.77 ? 16  SER S N   1 
ATOM   25568 C  CA  . SER S  1 17  ? 170.266 114.635 180.126 1.00 6.63  ? 16  SER S CA  1 
ATOM   25569 C  C   . SER S  1 17  ? 169.817 116.088 180.192 1.00 3.40  ? 16  SER S C   1 
ATOM   25570 O  O   . SER S  1 17  ? 170.044 116.858 179.255 1.00 10.75 ? 16  SER S O   1 
ATOM   25571 C  CB  . SER S  1 17  ? 169.107 113.736 179.699 1.00 6.21  ? 16  SER S CB  1 
ATOM   25572 O  OG  . SER S  1 17  ? 169.536 112.400 179.510 1.00 14.63 ? 16  SER S OG  1 
ATOM   25573 N  N   . GLU S  1 18  ? 169.174 116.479 181.293 1.00 10.31 ? 17  GLU S N   1 
ATOM   25574 C  CA  . GLU S  1 18  ? 168.735 117.862 181.458 1.00 3.47  ? 17  GLU S CA  1 
ATOM   25575 C  C   . GLU S  1 18  ? 169.923 118.822 181.431 1.00 2.60  ? 17  GLU S C   1 
ATOM   25576 O  O   . GLU S  1 18  ? 169.897 119.855 180.743 1.00 11.38 ? 17  GLU S O   1 
ATOM   25577 C  CB  . GLU S  1 18  ? 167.954 117.978 182.769 1.00 6.65  ? 17  GLU S CB  1 
ATOM   25578 C  CG  . GLU S  1 18  ? 167.429 119.352 183.106 1.00 7.57  ? 17  GLU S CG  1 
ATOM   25579 C  CD  . GLU S  1 18  ? 166.686 119.368 184.431 1.00 11.46 ? 17  GLU S CD  1 
ATOM   25580 O  OE1 . GLU S  1 18  ? 166.541 118.291 185.045 1.00 18.30 ? 17  GLU S OE1 1 
ATOM   25581 O  OE2 . GLU S  1 18  ? 166.249 120.455 184.858 1.00 18.05 ? 17  GLU S OE2 1 
ATOM   25582 N  N   . ALA S  1 19  ? 170.993 118.475 182.152 1.00 8.35  ? 18  ALA S N   1 
ATOM   25583 C  CA  . ALA S  1 19  ? 172.185 119.318 182.168 1.00 6.50  ? 18  ALA S CA  1 
ATOM   25584 C  C   . ALA S  1 19  ? 172.831 119.398 180.789 1.00 4.65  ? 18  ALA S C   1 
ATOM   25585 O  O   . ALA S  1 19  ? 173.258 120.477 180.354 1.00 14.19 ? 18  ALA S O   1 
ATOM   25586 C  CB  . ALA S  1 19  ? 173.182 118.793 183.199 1.00 6.94  ? 18  ALA S CB  1 
ATOM   25587 N  N   . ALA S  1 20  ? 172.917 118.264 180.087 1.00 3.26  ? 19  ALA S N   1 
ATOM   25588 C  CA  . ALA S  1 20  ? 173.503 118.274 178.750 1.00 7.29  ? 19  ALA S CA  1 
ATOM   25589 C  C   . ALA S  1 20  ? 172.668 119.109 177.789 1.00 0.00  ? 19  ALA S C   1 
ATOM   25590 O  O   . ALA S  1 20  ? 173.211 119.791 176.914 1.00 7.77  ? 19  ALA S O   1 
ATOM   25591 C  CB  . ALA S  1 20  ? 173.656 116.847 178.228 1.00 3.68  ? 19  ALA S CB  1 
ATOM   25592 N  N   . ILE S  1 21  ? 171.342 119.062 177.929 1.00 1.71  ? 20  ILE S N   1 
ATOM   25593 C  CA  . ILE S  1 21  ? 170.480 119.886 177.088 1.00 3.15  ? 20  ILE S CA  1 
ATOM   25594 C  C   . ILE S  1 21  ? 170.741 121.362 177.352 1.00 0.15  ? 20  ILE S C   1 
ATOM   25595 O  O   . ILE S  1 21  ? 170.780 122.175 176.423 1.00 2.39  ? 20  ILE S O   1 
ATOM   25596 C  CB  . ILE S  1 21  ? 169.002 119.516 177.307 1.00 0.47  ? 20  ILE S CB  1 
ATOM   25597 C  CG1 . ILE S  1 21  ? 168.710 118.135 176.713 1.00 4.08  ? 20  ILE S CG1 1 
ATOM   25598 C  CG2 . ILE S  1 21  ? 168.089 120.555 176.684 1.00 2.46  ? 20  ILE S CG2 1 
ATOM   25599 C  CD1 . ILE S  1 21  ? 168.680 118.114 175.205 1.00 7.27  ? 20  ILE S CD1 1 
ATOM   25600 N  N   . ASN S  1 22  ? 170.920 121.735 178.622 1.00 0.00  ? 21  ASN S N   1 
ATOM   25601 C  CA  . ASN S  1 22  ? 171.240 123.131 178.923 1.00 2.48  ? 21  ASN S CA  1 
ATOM   25602 C  C   . ASN S  1 22  ? 172.578 123.542 178.307 1.00 0.00  ? 21  ASN S C   1 
ATOM   25603 O  O   . ASN S  1 22  ? 172.710 124.643 177.747 1.00 8.06  ? 21  ASN S O   1 
ATOM   25604 C  CB  . ASN S  1 22  ? 171.238 123.349 180.434 1.00 0.31  ? 21  ASN S CB  1 
ATOM   25605 C  CG  . ASN S  1 22  ? 169.837 123.469 180.994 1.00 3.25  ? 21  ASN S CG  1 
ATOM   25606 O  OD1 . ASN S  1 22  ? 168.918 123.880 180.292 1.00 8.03  ? 21  ASN S OD1 1 
ATOM   25607 N  ND2 . ASN S  1 22  ? 169.665 123.103 182.257 1.00 5.28  ? 21  ASN S ND2 1 
ATOM   25608 N  N   . ARG S  1 23  ? 173.577 122.660 178.388 1.00 3.74  ? 22  ARG S N   1 
ATOM   25609 C  CA  . ARG S  1 23  ? 174.865 122.949 177.762 1.00 2.05  ? 22  ARG S CA  1 
ATOM   25610 C  C   . ARG S  1 23  ? 174.715 123.127 176.255 1.00 1.12  ? 22  ARG S C   1 
ATOM   25611 O  O   . ARG S  1 23  ? 175.330 124.019 175.658 1.00 8.70  ? 22  ARG S O   1 
ATOM   25612 C  CB  . ARG S  1 23  ? 175.864 121.836 178.075 1.00 8.24  ? 22  ARG S CB  1 
ATOM   25613 C  CG  . ARG S  1 23  ? 176.303 121.796 179.527 1.00 8.34  ? 22  ARG S CG  1 
ATOM   25614 C  CD  . ARG S  1 23  ? 177.528 120.915 179.714 1.00 11.99 ? 22  ARG S CD  1 
ATOM   25615 N  NE  . ARG S  1 23  ? 177.392 119.629 179.042 1.00 15.41 ? 22  ARG S NE  1 
ATOM   25616 C  CZ  . ARG S  1 23  ? 176.978 118.515 179.631 1.00 14.10 ? 22  ARG S CZ  1 
ATOM   25617 N  NH1 . ARG S  1 23  ? 176.638 118.494 180.909 1.00 13.22 ? 22  ARG S NH1 1 
ATOM   25618 N  NH2 . ARG S  1 23  ? 176.909 117.392 178.920 1.00 15.15 ? 22  ARG S NH2 1 
ATOM   25619 N  N   . GLN S  1 24  ? 173.893 122.289 175.625 1.00 2.93  ? 23  GLN S N   1 
ATOM   25620 C  CA  . GLN S  1 24  ? 173.672 122.411 174.189 1.00 2.14  ? 23  GLN S CA  1 
ATOM   25621 C  C   . GLN S  1 24  ? 172.944 123.705 173.847 1.00 0.00  ? 23  GLN S C   1 
ATOM   25622 O  O   . GLN S  1 24  ? 173.209 124.313 172.808 1.00 7.68  ? 23  GLN S O   1 
ATOM   25623 C  CB  . GLN S  1 24  ? 172.895 121.204 173.670 1.00 4.24  ? 23  GLN S CB  1 
ATOM   25624 C  CG  . GLN S  1 24  ? 172.853 121.115 172.160 1.00 5.53  ? 23  GLN S CG  1 
ATOM   25625 C  CD  . GLN S  1 24  ? 174.213 120.833 171.556 1.00 5.14  ? 23  GLN S CD  1 
ATOM   25626 O  OE1 . GLN S  1 24  ? 175.084 120.262 172.204 1.00 13.23 ? 23  GLN S OE1 1 
ATOM   25627 N  NE2 . GLN S  1 24  ? 174.398 121.234 170.306 1.00 9.40  ? 23  GLN S NE2 1 
ATOM   25628 N  N   . ILE S  1 25  ? 172.005 124.125 174.696 1.00 0.12  ? 24  ILE S N   1 
ATOM   25629 C  CA  . ILE S  1 25  ? 171.344 125.413 174.497 1.00 4.97  ? 24  ILE S CA  1 
ATOM   25630 C  C   . ILE S  1 25  ? 172.378 126.526 174.461 1.00 0.00  ? 24  ILE S C   1 
ATOM   25631 O  O   . ILE S  1 25  ? 172.373 127.384 173.566 1.00 4.45  ? 24  ILE S O   1 
ATOM   25632 C  CB  . ILE S  1 25  ? 170.301 125.660 175.603 1.00 0.73  ? 24  ILE S CB  1 
ATOM   25633 C  CG1 . ILE S  1 25  ? 169.119 124.706 175.448 1.00 2.78  ? 24  ILE S CG1 1 
ATOM   25634 C  CG2 . ILE S  1 25  ? 169.829 127.106 175.582 1.00 4.59  ? 24  ILE S CG2 1 
ATOM   25635 C  CD1 . ILE S  1 25  ? 168.207 124.670 176.654 1.00 6.29  ? 24  ILE S CD1 1 
ATOM   25636 N  N   . ASN S  1 26  ? 173.286 126.526 175.440 1.00 0.16  ? 25  ASN S N   1 
ATOM   25637 C  CA  . ASN S  1 26  ? 174.316 127.561 175.460 1.00 3.91  ? 25  ASN S CA  1 
ATOM   25638 C  C   . ASN S  1 26  ? 175.206 127.477 174.224 1.00 1.19  ? 25  ASN S C   1 
ATOM   25639 O  O   . ASN S  1 26  ? 175.602 128.504 173.665 1.00 4.07  ? 25  ASN S O   1 
ATOM   25640 C  CB  . ASN S  1 26  ? 175.158 127.468 176.728 1.00 3.16  ? 25  ASN S CB  1 
ATOM   25641 C  CG  . ASN S  1 26  ? 176.078 128.660 176.891 1.00 10.40 ? 25  ASN S CG  1 
ATOM   25642 O  OD1 . ASN S  1 26  ? 177.286 128.558 176.694 1.00 11.68 ? 25  ASN S OD1 1 
ATOM   25643 N  ND2 . ASN S  1 26  ? 175.505 129.807 177.229 1.00 4.11  ? 25  ASN S ND2 1 
ATOM   25644 N  N   . LEU S  1 27  ? 175.528 126.260 173.782 1.00 4.19  ? 26  LEU S N   1 
ATOM   25645 C  CA  . LEU S  1 27  ? 176.368 126.106 172.596 1.00 2.70  ? 26  LEU S CA  1 
ATOM   25646 C  C   . LEU S  1 27  ? 175.683 126.649 171.346 1.00 0.00  ? 26  LEU S C   1 
ATOM   25647 O  O   . LEU S  1 27  ? 176.320 127.307 170.519 1.00 4.75  ? 26  LEU S O   1 
ATOM   25648 C  CB  . LEU S  1 27  ? 176.741 124.638 172.403 1.00 7.00  ? 26  LEU S CB  1 
ATOM   25649 C  CG  . LEU S  1 27  ? 177.728 124.360 171.271 1.00 7.21  ? 26  LEU S CG  1 
ATOM   25650 C  CD1 . LEU S  1 27  ? 178.902 125.321 171.335 1.00 4.99  ? 26  LEU S CD1 1 
ATOM   25651 C  CD2 . LEU S  1 27  ? 178.208 122.929 171.346 1.00 5.18  ? 26  LEU S CD2 1 
ATOM   25652 N  N   . GLU S  1 28  ? 174.390 126.366 171.180 1.00 0.00  ? 27  GLU S N   1 
ATOM   25653 C  CA  . GLU S  1 28  ? 173.668 126.882 170.021 1.00 3.93  ? 27  GLU S CA  1 
ATOM   25654 C  C   . GLU S  1 28  ? 173.591 128.401 170.057 1.00 2.71  ? 27  GLU S C   1 
ATOM   25655 O  O   . GLU S  1 28  ? 173.737 129.062 169.022 1.00 9.47  ? 27  GLU S O   1 
ATOM   25656 C  CB  . GLU S  1 28  ? 172.266 126.280 169.952 1.00 9.78  ? 27  GLU S CB  1 
ATOM   25657 C  CG  . GLU S  1 28  ? 172.233 124.764 169.913 1.00 5.12  ? 27  GLU S CG  1 
ATOM   25658 C  CD  . GLU S  1 28  ? 172.577 124.201 168.550 1.00 10.10 ? 27  GLU S CD  1 
ATOM   25659 O  OE1 . GLU S  1 28  ? 172.492 124.949 167.558 1.00 15.06 ? 27  GLU S OE1 1 
ATOM   25660 O  OE2 . GLU S  1 28  ? 172.931 123.006 168.476 1.00 16.92 ? 27  GLU S OE2 1 
ATOM   25661 N  N   . LEU S  1 29  ? 173.353 128.975 171.239 1.00 1.65  ? 28  LEU S N   1 
ATOM   25662 C  CA  . LEU S  1 29  ? 173.341 130.432 171.349 1.00 3.73  ? 28  LEU S CA  1 
ATOM   25663 C  C   . LEU S  1 29  ? 174.704 131.017 170.996 1.00 2.41  ? 28  LEU S C   1 
ATOM   25664 O  O   . LEU S  1 29  ? 174.797 132.028 170.285 1.00 6.48  ? 28  LEU S O   1 
ATOM   25665 C  CB  . LEU S  1 29  ? 172.922 130.841 172.760 1.00 0.00  ? 28  LEU S CB  1 
ATOM   25666 C  CG  . LEU S  1 29  ? 171.463 130.518 173.088 1.00 2.43  ? 28  LEU S CG  1 
ATOM   25667 C  CD1 . LEU S  1 29  ? 171.170 130.732 174.561 1.00 6.77  ? 28  LEU S CD1 1 
ATOM   25668 C  CD2 . LEU S  1 29  ? 170.530 131.355 172.232 1.00 6.57  ? 28  LEU S CD2 1 
ATOM   25669 N  N   . TYR S  1 30  ? 175.773 130.378 171.468 1.00 0.00  ? 29  TYR S N   1 
ATOM   25670 C  CA  . TYR S  1 30  ? 177.116 130.840 171.144 1.00 5.28  ? 29  TYR S CA  1 
ATOM   25671 C  C   . TYR S  1 30  ? 177.377 130.769 169.645 1.00 2.02  ? 29  TYR S C   1 
ATOM   25672 O  O   . TYR S  1 30  ? 177.977 131.683 169.070 1.00 4.88  ? 29  TYR S O   1 
ATOM   25673 C  CB  . TYR S  1 30  ? 178.148 130.011 171.903 1.00 5.09  ? 29  TYR S CB  1 
ATOM   25674 C  CG  . TYR S  1 30  ? 179.560 130.276 171.463 1.00 9.98  ? 29  TYR S CG  1 
ATOM   25675 C  CD1 . TYR S  1 30  ? 180.210 131.444 171.829 1.00 7.90  ? 29  TYR S CD1 1 
ATOM   25676 C  CD2 . TYR S  1 30  ? 180.241 129.365 170.667 1.00 5.22  ? 29  TYR S CD2 1 
ATOM   25677 C  CE1 . TYR S  1 30  ? 181.504 131.694 171.426 1.00 11.18 ? 29  TYR S CE1 1 
ATOM   25678 C  CE2 . TYR S  1 30  ? 181.534 129.606 170.258 1.00 8.32  ? 29  TYR S CE2 1 
ATOM   25679 C  CZ  . TYR S  1 30  ? 182.160 130.773 170.638 1.00 9.25  ? 29  TYR S CZ  1 
ATOM   25680 O  OH  . TYR S  1 30  ? 183.449 131.019 170.232 1.00 17.24 ? 29  TYR S OH  1 
ATOM   25681 N  N   . ALA S  1 31  ? 176.944 129.684 169.001 1.00 2.46  ? 30  ALA S N   1 
ATOM   25682 C  CA  . ALA S  1 31  ? 177.130 129.557 167.558 1.00 5.55  ? 30  ALA S CA  1 
ATOM   25683 C  C   . ALA S  1 31  ? 176.366 130.639 166.809 1.00 0.00  ? 30  ALA S C   1 
ATOM   25684 O  O   . ALA S  1 31  ? 176.880 131.224 165.846 1.00 4.39  ? 30  ALA S O   1 
ATOM   25685 C  CB  . ALA S  1 31  ? 176.691 128.170 167.092 1.00 1.34  ? 30  ALA S CB  1 
ATOM   25686 N  N   . SER S  1 32  ? 175.133 130.913 167.235 1.00 0.00  ? 31  SER S N   1 
ATOM   25687 C  CA  . SER S  1 32  ? 174.361 131.989 166.625 1.00 3.41  ? 31  SER S CA  1 
ATOM   25688 C  C   . SER S  1 32  ? 175.085 133.320 166.743 1.00 0.00  ? 31  SER S C   1 
ATOM   25689 O  O   . SER S  1 32  ? 175.086 134.127 165.809 1.00 7.47  ? 31  SER S O   1 
ATOM   25690 C  CB  . SER S  1 32  ? 172.991 132.089 167.283 1.00 6.33  ? 31  SER S CB  1 
ATOM   25691 O  OG  . SER S  1 32  ? 172.179 132.998 166.572 1.00 19.88 ? 31  SER S OG  1 
ATOM   25692 N  N   . TYR S  1 33  ? 175.696 133.571 167.894 1.00 0.00  ? 32  TYR S N   1 
ATOM   25693 C  CA  . TYR S  1 33  ? 176.324 134.869 168.102 1.00 1.61  ? 32  TYR S CA  1 
ATOM   25694 C  C   . TYR S  1 33  ? 177.653 134.968 167.348 1.00 2.84  ? 32  TYR S C   1 
ATOM   25695 O  O   . TYR S  1 33  ? 178.014 136.049 166.860 1.00 5.10  ? 32  TYR S O   1 
ATOM   25696 C  CB  . TYR S  1 33  ? 176.391 135.104 169.613 1.00 6.15  ? 32  TYR S CB  1 
ATOM   25697 C  CG  . TYR S  1 33  ? 176.949 136.403 170.123 1.00 4.40  ? 32  TYR S CG  1 
ATOM   25698 C  CD1 . TYR S  1 33  ? 176.200 137.562 170.021 1.00 9.92  ? 32  TYR S CD1 1 
ATOM   25699 C  CD2 . TYR S  1 33  ? 178.058 136.428 170.954 1.00 5.48  ? 32  TYR S CD2 1 
ATOM   25700 C  CE1 . TYR S  1 33  ? 176.646 138.749 170.541 1.00 6.25  ? 32  TYR S CE1 1 
ATOM   25701 C  CE2 . TYR S  1 33  ? 178.499 137.617 171.514 1.00 10.57 ? 32  TYR S CE2 1 
ATOM   25702 C  CZ  . TYR S  1 33  ? 177.783 138.774 171.300 1.00 0.77  ? 32  TYR S CZ  1 
ATOM   25703 O  OH  . TYR S  1 33  ? 178.201 139.966 171.841 1.00 10.55 ? 32  TYR S OH  1 
ATOM   25704 N  N   . VAL S  1 34  ? 178.348 133.841 167.173 1.00 2.64  ? 33  VAL S N   1 
ATOM   25705 C  CA  . VAL S  1 34  ? 179.501 133.797 166.270 1.00 1.74  ? 33  VAL S CA  1 
ATOM   25706 C  C   . VAL S  1 34  ? 179.074 134.136 164.843 1.00 1.14  ? 33  VAL S C   1 
ATOM   25707 O  O   . VAL S  1 34  ? 179.715 134.943 164.154 1.00 6.60  ? 33  VAL S O   1 
ATOM   25708 C  CB  . VAL S  1 34  ? 180.178 132.415 166.331 1.00 3.10  ? 33  VAL S CB  1 
ATOM   25709 C  CG1 . VAL S  1 34  ? 181.184 132.263 165.196 1.00 5.20  ? 33  VAL S CG1 1 
ATOM   25710 C  CG2 . VAL S  1 34  ? 180.846 132.199 167.676 1.00 5.35  ? 33  VAL S CG2 1 
ATOM   25711 N  N   . TYR S  1 35  ? 177.989 133.512 164.375 1.00 0.00  ? 34  TYR S N   1 
ATOM   25712 C  CA  . TYR S  1 35  ? 177.502 133.793 163.027 1.00 0.00  ? 34  TYR S CA  1 
ATOM   25713 C  C   . TYR S  1 35  ? 177.087 135.252 162.878 1.00 0.00  ? 34  TYR S C   1 
ATOM   25714 O  O   . TYR S  1 35  ? 177.297 135.859 161.823 1.00 4.46  ? 34  TYR S O   1 
ATOM   25715 C  CB  . TYR S  1 35  ? 176.332 132.875 162.678 1.00 1.73  ? 34  TYR S CB  1 
ATOM   25716 C  CG  . TYR S  1 35  ? 176.729 131.514 162.160 1.00 2.34  ? 34  TYR S CG  1 
ATOM   25717 C  CD1 . TYR S  1 35  ? 177.656 131.383 161.136 1.00 9.35  ? 34  TYR S CD1 1 
ATOM   25718 C  CD2 . TYR S  1 35  ? 176.156 130.360 162.675 1.00 4.32  ? 34  TYR S CD2 1 
ATOM   25719 C  CE1 . TYR S  1 35  ? 178.011 130.138 160.649 1.00 10.41 ? 34  TYR S CE1 1 
ATOM   25720 C  CE2 . TYR S  1 35  ? 176.505 129.112 162.196 1.00 7.10  ? 34  TYR S CE2 1 
ATOM   25721 C  CZ  . TYR S  1 35  ? 177.432 129.006 161.184 1.00 10.05 ? 34  TYR S CZ  1 
ATOM   25722 O  OH  . TYR S  1 35  ? 177.782 127.766 160.701 1.00 16.81 ? 34  TYR S OH  1 
ATOM   25723 N  N   . LEU S  1 36  ? 176.473 135.824 163.914 1.00 4.86  ? 35  LEU S N   1 
ATOM   25724 C  CA  . LEU S  1 36  ? 176.116 137.239 163.878 1.00 3.84  ? 35  LEU S CA  1 
ATOM   25725 C  C   . LEU S  1 36  ? 177.357 138.111 163.722 1.00 0.00  ? 35  LEU S C   1 
ATOM   25726 O  O   . LEU S  1 36  ? 177.382 139.054 162.913 1.00 8.53  ? 35  LEU S O   1 
ATOM   25727 C  CB  . LEU S  1 36  ? 175.358 137.608 165.151 1.00 1.16  ? 35  LEU S CB  1 
ATOM   25728 C  CG  . LEU S  1 36  ? 174.857 139.046 165.236 1.00 7.25  ? 35  LEU S CG  1 
ATOM   25729 C  CD1 . LEU S  1 36  ? 173.824 139.299 164.156 1.00 6.08  ? 35  LEU S CD1 1 
ATOM   25730 C  CD2 . LEU S  1 36  ? 174.284 139.326 166.615 1.00 6.21  ? 35  LEU S CD2 1 
ATOM   25731 N  N   . SER S  1 37  ? 178.400 137.805 164.497 1.00 0.00  ? 36  SER S N   1 
ATOM   25732 C  CA  . SER S  1 37  ? 179.656 138.535 164.375 1.00 3.35  ? 36  SER S CA  1 
ATOM   25733 C  C   . SER S  1 37  ? 180.191 138.465 162.950 1.00 1.76  ? 36  SER S C   1 
ATOM   25734 O  O   . SER S  1 37  ? 180.603 139.480 162.378 1.00 8.30  ? 36  SER S O   1 
ATOM   25735 C  CB  . SER S  1 37  ? 180.683 137.977 165.358 1.00 2.62  ? 36  SER S CB  1 
ATOM   25736 O  OG  . SER S  1 37  ? 181.908 138.676 165.258 1.00 10.31 ? 36  SER S OG  1 
ATOM   25737 N  N   . MET S  1 38  ? 180.189 137.268 162.360 1.00 2.14  ? 37  MET S N   1 
ATOM   25738 C  CA  . MET S  1 38  ? 180.667 137.124 160.985 1.00 4.65  ? 37  MET S CA  1 
ATOM   25739 C  C   . MET S  1 38  ? 179.832 137.959 160.022 1.00 0.00  ? 37  MET S C   1 
ATOM   25740 O  O   . MET S  1 38  ? 180.368 138.678 159.164 1.00 11.14 ? 37  MET S O   1 
ATOM   25741 C  CB  . MET S  1 38  ? 180.628 135.656 160.562 1.00 1.92  ? 37  MET S CB  1 
ATOM   25742 C  CG  . MET S  1 38  ? 181.491 134.733 161.370 1.00 5.17  ? 37  MET S CG  1 
ATOM   25743 S  SD  . MET S  1 38  ? 181.445 133.057 160.702 1.00 16.83 ? 37  MET S SD  1 
ATOM   25744 C  CE  . MET S  1 38  ? 182.750 132.292 161.653 1.00 12.12 ? 37  MET S CE  1 
ATOM   25745 N  N   . SER S  1 39  ? 178.507 137.864 160.153 1.00 0.00  ? 38  SER S N   1 
ATOM   25746 C  CA  . SER S  1 39  ? 177.611 138.564 159.247 1.00 0.83  ? 38  SER S CA  1 
ATOM   25747 C  C   . SER S  1 39  ? 177.922 140.047 159.233 1.00 3.73  ? 38  SER S C   1 
ATOM   25748 O  O   . SER S  1 39  ? 178.048 140.657 158.166 1.00 9.36  ? 38  SER S O   1 
ATOM   25749 C  CB  . SER S  1 39  ? 176.158 138.326 159.653 1.00 4.98  ? 38  SER S CB  1 
ATOM   25750 O  OG  . SER S  1 39  ? 175.275 138.966 158.754 1.00 12.28 ? 38  SER S OG  1 
ATOM   25751 N  N   . TYR S  1 40  ? 178.083 140.641 160.411 1.00 1.84  ? 39  TYR S N   1 
ATOM   25752 C  CA  . TYR S  1 40  ? 178.353 142.072 160.406 1.00 3.51  ? 39  TYR S CA  1 
ATOM   25753 C  C   . TYR S  1 40  ? 179.816 142.401 160.138 1.00 0.00  ? 39  TYR S C   1 
ATOM   25754 O  O   . TYR S  1 40  ? 180.128 143.561 159.855 1.00 11.45 ? 39  TYR S O   1 
ATOM   25755 C  CB  . TYR S  1 40  ? 177.860 142.700 161.708 1.00 4.29  ? 39  TYR S CB  1 
ATOM   25756 C  CG  . TYR S  1 40  ? 176.369 142.900 161.643 1.00 4.59  ? 39  TYR S CG  1 
ATOM   25757 C  CD1 . TYR S  1 40  ? 175.828 144.039 161.066 1.00 3.71  ? 39  TYR S CD1 1 
ATOM   25758 C  CD2 . TYR S  1 40  ? 175.500 141.918 162.090 1.00 6.55  ? 39  TYR S CD2 1 
ATOM   25759 C  CE1 . TYR S  1 40  ? 174.465 144.213 160.976 1.00 8.68  ? 39  TYR S CE1 1 
ATOM   25760 C  CE2 . TYR S  1 40  ? 174.137 142.081 162.003 1.00 5.44  ? 39  TYR S CE2 1 
ATOM   25761 C  CZ  . TYR S  1 40  ? 173.623 143.232 161.446 1.00 9.94  ? 39  TYR S CZ  1 
ATOM   25762 O  OH  . TYR S  1 40  ? 172.262 143.399 161.360 1.00 16.68 ? 39  TYR S OH  1 
ATOM   25763 N  N   . TYR S  1 41  ? 180.715 141.419 160.199 1.00 4.28  ? 40  TYR S N   1 
ATOM   25764 C  CA  . TYR S  1 41  ? 182.052 141.647 159.668 1.00 3.07  ? 40  TYR S CA  1 
ATOM   25765 C  C   . TYR S  1 41  ? 182.008 141.848 158.160 1.00 3.37  ? 40  TYR S C   1 
ATOM   25766 O  O   . TYR S  1 41  ? 182.706 142.714 157.621 1.00 5.61  ? 40  TYR S O   1 
ATOM   25767 C  CB  . TYR S  1 41  ? 182.979 140.487 160.022 1.00 8.15  ? 40  TYR S CB  1 
ATOM   25768 C  CG  . TYR S  1 41  ? 184.334 140.612 159.370 1.00 3.50  ? 40  TYR S CG  1 
ATOM   25769 C  CD1 . TYR S  1 41  ? 185.316 141.417 159.925 1.00 10.09 ? 40  TYR S CD1 1 
ATOM   25770 C  CD2 . TYR S  1 41  ? 184.626 139.939 158.193 1.00 9.80  ? 40  TYR S CD2 1 
ATOM   25771 C  CE1 . TYR S  1 41  ? 186.551 141.542 159.330 1.00 11.41 ? 40  TYR S CE1 1 
ATOM   25772 C  CE2 . TYR S  1 41  ? 185.859 140.057 157.592 1.00 9.95  ? 40  TYR S CE2 1 
ATOM   25773 C  CZ  . TYR S  1 41  ? 186.815 140.861 158.166 1.00 10.81 ? 40  TYR S CZ  1 
ATOM   25774 O  OH  . TYR S  1 41  ? 188.044 140.987 157.572 1.00 21.29 ? 40  TYR S OH  1 
ATOM   25775 N  N   . PHE S  1 42  ? 181.197 141.055 157.460 1.00 1.06  ? 41  PHE S N   1 
ATOM   25776 C  CA  . PHE S  1 42  ? 181.124 141.203 156.010 1.00 4.41  ? 41  PHE S CA  1 
ATOM   25777 C  C   . PHE S  1 42  ? 180.246 142.367 155.566 1.00 1.36  ? 41  PHE S C   1 
ATOM   25778 O  O   . PHE S  1 42  ? 180.212 142.674 154.371 1.00 12.90 ? 41  PHE S O   1 
ATOM   25779 C  CB  . PHE S  1 42  ? 180.648 139.896 155.381 1.00 4.15  ? 41  PHE S CB  1 
ATOM   25780 C  CG  . PHE S  1 42  ? 181.662 138.806 155.477 1.00 2.13  ? 41  PHE S CG  1 
ATOM   25781 C  CD1 . PHE S  1 42  ? 182.741 138.776 154.612 1.00 1.08  ? 41  PHE S CD1 1 
ATOM   25782 C  CD2 . PHE S  1 42  ? 181.575 137.845 156.463 1.00 7.53  ? 41  PHE S CD2 1 
ATOM   25783 C  CE1 . PHE S  1 42  ? 183.695 137.793 154.710 1.00 7.08  ? 41  PHE S CE1 1 
ATOM   25784 C  CE2 . PHE S  1 42  ? 182.527 136.858 156.565 1.00 7.01  ? 41  PHE S CE2 1 
ATOM   25785 C  CZ  . PHE S  1 42  ? 183.588 136.833 155.686 1.00 10.40 ? 41  PHE S CZ  1 
ATOM   25786 N  N   . ASP S  1 43  ? 179.544 143.014 156.493 1.00 4.86  ? 42  ASP S N   1 
ATOM   25787 C  CA  . ASP S  1 43  ? 178.816 144.244 156.211 1.00 4.93  ? 42  ASP S CA  1 
ATOM   25788 C  C   . ASP S  1 43  ? 179.707 145.479 156.309 1.00 5.35  ? 42  ASP S C   1 
ATOM   25789 O  O   . ASP S  1 43  ? 179.265 146.577 155.958 1.00 12.84 ? 42  ASP S O   1 
ATOM   25790 C  CB  . ASP S  1 43  ? 177.625 144.348 157.176 1.00 5.65  ? 42  ASP S CB  1 
ATOM   25791 C  CG  . ASP S  1 43  ? 176.819 145.618 156.995 1.00 13.16 ? 42  ASP S CG  1 
ATOM   25792 O  OD1 . ASP S  1 43  ? 176.369 145.887 155.864 1.00 18.98 ? 42  ASP S OD1 1 
ATOM   25793 O  OD2 . ASP S  1 43  ? 176.633 146.345 157.994 1.00 17.35 ? 42  ASP S OD2 1 
ATOM   25794 N  N   . ARG S  1 44  ? 180.950 145.321 156.757 1.00 3.63  ? 43  ARG S N   1 
ATOM   25795 C  CA  . ARG S  1 44  ? 181.850 146.456 156.896 1.00 6.83  ? 43  ARG S CA  1 
ATOM   25796 C  C   . ARG S  1 44  ? 182.166 147.075 155.538 1.00 4.99  ? 43  ARG S C   1 
ATOM   25797 O  O   . ARG S  1 44  ? 182.204 146.394 154.512 1.00 9.46  ? 43  ARG S O   1 
ATOM   25798 C  CB  . ARG S  1 44  ? 183.145 146.030 157.584 1.00 7.28  ? 43  ARG S CB  1 
ATOM   25799 C  CG  . ARG S  1 44  ? 183.010 145.806 159.077 1.00 4.57  ? 43  ARG S CG  1 
ATOM   25800 C  CD  . ARG S  1 44  ? 184.201 145.051 159.635 1.00 8.95  ? 43  ARG S CD  1 
ATOM   25801 N  NE  . ARG S  1 44  ? 185.472 145.647 159.245 1.00 13.13 ? 43  ARG S NE  1 
ATOM   25802 C  CZ  . ARG S  1 44  ? 186.623 145.419 159.861 1.00 14.44 ? 43  ARG S CZ  1 
ATOM   25803 N  NH1 . ARG S  1 44  ? 186.696 144.628 160.920 1.00 13.89 ? 43  ARG S NH1 1 
ATOM   25804 N  NH2 . ARG S  1 44  ? 187.730 145.998 159.404 1.00 18.16 ? 43  ARG S NH2 1 
ATOM   25805 N  N   . ASP S  1 45  ? 182.402 148.389 155.550 1.00 10.27 ? 44  ASP S N   1 
ATOM   25806 C  CA  . ASP S  1 45  ? 182.741 149.099 154.321 1.00 6.79  ? 44  ASP S CA  1 
ATOM   25807 C  C   . ASP S  1 45  ? 184.022 148.571 153.688 1.00 5.88  ? 44  ASP S C   1 
ATOM   25808 O  O   . ASP S  1 45  ? 184.138 148.545 152.459 1.00 11.36 ? 44  ASP S O   1 
ATOM   25809 C  CB  . ASP S  1 45  ? 182.869 150.597 154.604 1.00 7.22  ? 44  ASP S CB  1 
ATOM   25810 C  CG  . ASP S  1 45  ? 183.926 150.906 155.652 1.00 12.51 ? 44  ASP S CG  1 
ATOM   25811 O  OD1 . ASP S  1 45  ? 184.504 149.961 156.227 1.00 26.97 ? 44  ASP S OD1 1 
ATOM   25812 O  OD2 . ASP S  1 45  ? 184.185 152.095 155.903 1.00 24.01 ? 44  ASP S OD2 1 
ATOM   25813 N  N   . ASP S  1 46  ? 184.990 148.155 154.500 1.00 6.09  ? 45  ASP S N   1 
ATOM   25814 C  CA  . ASP S  1 46  ? 186.267 147.678 153.989 1.00 9.74  ? 45  ASP S CA  1 
ATOM   25815 C  C   . ASP S  1 46  ? 186.266 146.186 153.680 1.00 7.15  ? 45  ASP S C   1 
ATOM   25816 O  O   . ASP S  1 46  ? 187.316 145.643 153.327 1.00 13.22 ? 45  ASP S O   1 
ATOM   25817 C  CB  . ASP S  1 46  ? 187.393 148.005 154.977 1.00 6.89  ? 45  ASP S CB  1 
ATOM   25818 C  CG  . ASP S  1 46  ? 187.125 147.479 156.373 1.00 11.06 ? 45  ASP S CG  1 
ATOM   25819 O  OD1 . ASP S  1 46  ? 186.099 146.802 156.578 1.00 19.74 ? 45  ASP S OD1 1 
ATOM   25820 O  OD2 . ASP S  1 46  ? 187.946 147.750 157.273 1.00 21.34 ? 45  ASP S OD2 1 
ATOM   25821 N  N   . VAL S  1 47  ? 185.124 145.516 153.813 1.00 7.91  ? 46  VAL S N   1 
ATOM   25822 C  CA  . VAL S  1 47  ? 184.986 144.119 153.419 1.00 8.79  ? 46  VAL S CA  1 
ATOM   25823 C  C   . VAL S  1 47  ? 183.951 144.047 152.305 1.00 5.04  ? 46  VAL S C   1 
ATOM   25824 O  O   . VAL S  1 47  ? 184.251 143.613 151.188 1.00 14.63 ? 46  VAL S O   1 
ATOM   25825 C  CB  . VAL S  1 47  ? 184.592 143.232 154.613 1.00 8.31  ? 46  VAL S CB  1 
ATOM   25826 C  CG1 . VAL S  1 47  ? 184.639 141.769 154.220 1.00 8.26  ? 46  VAL S CG1 1 
ATOM   25827 C  CG2 . VAL S  1 47  ? 185.508 143.502 155.794 1.00 7.37  ? 46  VAL S CG2 1 
ATOM   25828 N  N   . ALA S  1 48  ? 182.725 144.475 152.612 1.00 5.62  ? 47  ALA S N   1 
ATOM   25829 C  CA  . ALA S  1 48  ? 181.685 144.751 151.620 1.00 5.59  ? 47  ALA S CA  1 
ATOM   25830 C  C   . ALA S  1 48  ? 181.376 143.530 150.749 1.00 9.27  ? 47  ALA S C   1 
ATOM   25831 O  O   . ALA S  1 48  ? 181.445 143.575 149.520 1.00 12.49 ? 47  ALA S O   1 
ATOM   25832 C  CB  . ALA S  1 48  ? 182.074 145.954 150.755 1.00 8.22  ? 47  ALA S CB  1 
ATOM   25833 N  N   . LEU S  1 49  ? 181.011 142.435 151.409 1.00 2.98  ? 48  LEU S N   1 
ATOM   25834 C  CA  . LEU S  1 49  ? 180.542 141.226 150.733 1.00 5.20  ? 48  LEU S CA  1 
ATOM   25835 C  C   . LEU S  1 49  ? 179.131 140.955 151.246 1.00 4.39  ? 48  LEU S C   1 
ATOM   25836 O  O   . LEU S  1 49  ? 178.940 140.203 152.203 1.00 10.79 ? 48  LEU S O   1 
ATOM   25837 C  CB  . LEU S  1 49  ? 181.479 140.049 150.980 1.00 3.32  ? 48  LEU S CB  1 
ATOM   25838 C  CG  . LEU S  1 49  ? 182.835 140.138 150.275 1.00 8.34  ? 48  LEU S CG  1 
ATOM   25839 C  CD1 . LEU S  1 49  ? 183.792 139.078 150.789 1.00 10.66 ? 48  LEU S CD1 1 
ATOM   25840 C  CD2 . LEU S  1 49  ? 182.669 140.030 148.764 1.00 10.21 ? 48  LEU S CD2 1 
ATOM   25841 N  N   . LYS S  1 50  ? 178.142 141.571 150.593 1.00 7.56  ? 49  LYS S N   1 
ATOM   25842 C  CA  . LYS S  1 50  ? 176.790 141.590 151.141 1.00 5.77  ? 49  LYS S CA  1 
ATOM   25843 C  C   . LYS S  1 50  ? 176.171 140.198 151.199 1.00 2.78  ? 49  LYS S C   1 
ATOM   25844 O  O   . LYS S  1 50  ? 175.408 139.904 152.125 1.00 11.25 ? 49  LYS S O   1 
ATOM   25845 C  CB  . LYS S  1 50  ? 175.908 142.546 150.332 1.00 6.70  ? 49  LYS S CB  1 
ATOM   25846 C  CG  . LYS S  1 50  ? 175.265 141.935 149.103 1.00 13.89 ? 49  LYS S CG  1 
ATOM   25847 C  CD  . LYS S  1 50  ? 174.346 142.914 148.387 1.00 16.78 ? 49  LYS S CD  1 
ATOM   25848 C  CE  . LYS S  1 50  ? 173.680 142.250 147.189 1.00 15.91 ? 49  LYS S CE  1 
ATOM   25849 N  NZ  . LYS S  1 50  ? 172.761 143.169 146.463 1.00 19.42 ? 49  LYS S NZ  1 
ATOM   25850 N  N   . ASN S  1 51  ? 176.485 139.326 150.240 1.00 3.62  ? 50  ASN S N   1 
ATOM   25851 C  CA  . ASN S  1 51  ? 175.878 138.002 150.263 1.00 7.59  ? 50  ASN S CA  1 
ATOM   25852 C  C   . ASN S  1 51  ? 176.521 137.101 151.309 1.00 0.00  ? 50  ASN S C   1 
ATOM   25853 O  O   . ASN S  1 51  ? 175.837 136.245 151.875 1.00 6.50  ? 50  ASN S O   1 
ATOM   25854 C  CB  . ASN S  1 51  ? 175.937 137.367 148.874 1.00 6.05  ? 50  ASN S CB  1 
ATOM   25855 C  CG  . ASN S  1 51  ? 174.986 138.030 147.898 1.00 9.46  ? 50  ASN S CG  1 
ATOM   25856 O  OD1 . ASN S  1 51  ? 173.855 138.359 148.250 1.00 17.33 ? 50  ASN S OD1 1 
ATOM   25857 N  ND2 . ASN S  1 51  ? 175.441 138.236 146.672 1.00 13.82 ? 50  ASN S ND2 1 
ATOM   25858 N  N   . PHE S  1 52  ? 177.813 137.285 151.599 1.00 0.00  ? 51  PHE S N   1 
ATOM   25859 C  CA  . PHE S  1 52  ? 178.404 136.603 152.748 1.00 1.17  ? 51  PHE S CA  1 
ATOM   25860 C  C   . PHE S  1 52  ? 177.707 137.020 154.035 1.00 0.12  ? 51  PHE S C   1 
ATOM   25861 O  O   . PHE S  1 52  ? 177.387 136.179 154.886 1.00 5.62  ? 51  PHE S O   1 
ATOM   25862 C  CB  . PHE S  1 52  ? 179.899 136.910 152.844 1.00 4.02  ? 51  PHE S CB  1 
ATOM   25863 C  CG  . PHE S  1 52  ? 180.770 135.991 152.032 1.00 1.50  ? 51  PHE S CG  1 
ATOM   25864 C  CD1 . PHE S  1 52  ? 181.054 136.276 150.709 1.00 0.00  ? 51  PHE S CD1 1 
ATOM   25865 C  CD2 . PHE S  1 52  ? 181.316 134.852 152.598 1.00 5.99  ? 51  PHE S CD2 1 
ATOM   25866 C  CE1 . PHE S  1 52  ? 181.862 135.438 149.962 1.00 4.57  ? 51  PHE S CE1 1 
ATOM   25867 C  CE2 . PHE S  1 52  ? 182.122 134.010 151.856 1.00 7.99  ? 51  PHE S CE2 1 
ATOM   25868 C  CZ  . PHE S  1 52  ? 182.395 134.305 150.535 1.00 3.86  ? 51  PHE S CZ  1 
ATOM   25869 N  N   . ALA S  1 53  ? 177.473 138.325 154.191 1.00 3.80  ? 52  ALA S N   1 
ATOM   25870 C  CA  . ALA S  1 53  ? 176.770 138.824 155.366 1.00 3.13  ? 52  ALA S CA  1 
ATOM   25871 C  C   . ALA S  1 53  ? 175.375 138.225 155.464 1.00 1.99  ? 52  ALA S C   1 
ATOM   25872 O  O   . ALA S  1 53  ? 174.952 137.796 156.541 1.00 6.84  ? 52  ALA S O   1 
ATOM   25873 C  CB  . ALA S  1 53  ? 176.697 140.349 155.320 1.00 3.83  ? 52  ALA S CB  1 
ATOM   25874 N  N   . LYS S  1 54  ? 174.649 138.184 154.345 1.00 1.66  ? 53  LYS S N   1 
ATOM   25875 C  CA  . LYS S  1 54  ? 173.306 137.610 154.351 1.00 10.17 ? 53  LYS S CA  1 
ATOM   25876 C  C   . LYS S  1 54  ? 173.341 136.129 154.713 1.00 5.84  ? 53  LYS S C   1 
ATOM   25877 O  O   . LYS S  1 54  ? 172.509 135.649 155.493 1.00 12.96 ? 53  LYS S O   1 
ATOM   25878 C  CB  . LYS S  1 54  ? 172.651 137.820 152.987 1.00 7.53  ? 53  LYS S CB  1 
ATOM   25879 C  CG  . LYS S  1 54  ? 171.287 137.184 152.840 1.00 11.37 ? 53  LYS S CG  1 
ATOM   25880 C  CD  . LYS S  1 54  ? 170.534 137.779 151.662 1.00 18.02 ? 53  LYS S CD  1 
ATOM   25881 C  CE  . LYS S  1 54  ? 171.306 137.582 150.370 1.00 13.96 ? 53  LYS S CE  1 
ATOM   25882 N  NZ  . LYS S  1 54  ? 171.415 136.142 150.009 1.00 18.35 ? 53  LYS S NZ  1 
ATOM   25883 N  N   . TYR S  1 55  ? 174.306 135.394 154.157 1.00 0.31  ? 54  TYR S N   1 
ATOM   25884 C  CA  . TYR S  1 55  ? 174.425 133.970 154.440 1.00 5.70  ? 54  TYR S CA  1 
ATOM   25885 C  C   . TYR S  1 55  ? 174.662 133.727 155.924 1.00 0.20  ? 54  TYR S C   1 
ATOM   25886 O  O   . TYR S  1 55  ? 173.992 132.896 156.550 1.00 4.83  ? 54  TYR S O   1 
ATOM   25887 C  CB  . TYR S  1 55  ? 175.562 133.382 153.604 1.00 7.39  ? 54  TYR S CB  1 
ATOM   25888 C  CG  . TYR S  1 55  ? 175.806 131.910 153.829 1.00 5.15  ? 54  TYR S CG  1 
ATOM   25889 C  CD1 . TYR S  1 55  ? 175.020 130.953 153.203 1.00 8.94  ? 54  TYR S CD1 1 
ATOM   25890 C  CD2 . TYR S  1 55  ? 176.827 131.477 154.661 1.00 6.79  ? 54  TYR S CD2 1 
ATOM   25891 C  CE1 . TYR S  1 55  ? 175.243 129.606 153.402 1.00 7.54  ? 54  TYR S CE1 1 
ATOM   25892 C  CE2 . TYR S  1 55  ? 177.056 130.129 154.868 1.00 10.87 ? 54  TYR S CE2 1 
ATOM   25893 C  CZ  . TYR S  1 55  ? 176.261 129.200 154.235 1.00 8.66  ? 54  TYR S CZ  1 
ATOM   25894 O  OH  . TYR S  1 55  ? 176.485 127.858 154.433 1.00 18.63 ? 54  TYR S OH  1 
ATOM   25895 N  N   . PHE S  1 56  ? 175.602 134.468 156.512 1.00 0.03  ? 55  PHE S N   1 
ATOM   25896 C  CA  . PHE S  1 56  ? 175.906 134.250 157.921 1.00 2.51  ? 55  PHE S CA  1 
ATOM   25897 C  C   . PHE S  1 56  ? 174.789 134.749 158.830 1.00 0.00  ? 55  PHE S C   1 
ATOM   25898 O  O   . PHE S  1 56  ? 174.565 134.174 159.899 1.00 5.54  ? 55  PHE S O   1 
ATOM   25899 C  CB  . PHE S  1 56  ? 177.242 134.896 158.269 1.00 4.57  ? 55  PHE S CB  1 
ATOM   25900 C  CG  . PHE S  1 56  ? 178.421 134.160 157.707 1.00 6.21  ? 55  PHE S CG  1 
ATOM   25901 C  CD1 . PHE S  1 56  ? 178.614 132.821 157.994 1.00 4.77  ? 55  PHE S CD1 1 
ATOM   25902 C  CD2 . PHE S  1 56  ? 179.326 134.798 156.877 1.00 2.21  ? 55  PHE S CD2 1 
ATOM   25903 C  CE1 . PHE S  1 56  ? 179.693 132.136 157.472 1.00 10.49 ? 55  PHE S CE1 1 
ATOM   25904 C  CE2 . PHE S  1 56  ? 180.406 134.117 156.355 1.00 8.50  ? 55  PHE S CE2 1 
ATOM   25905 C  CZ  . PHE S  1 56  ? 180.589 132.787 156.653 1.00 5.80  ? 55  PHE S CZ  1 
ATOM   25906 N  N   . LEU S  1 57  ? 174.062 135.793 158.426 1.00 0.00  ? 56  LEU S N   1 
ATOM   25907 C  CA  . LEU S  1 57  ? 172.900 136.217 159.202 1.00 7.31  ? 56  LEU S CA  1 
ATOM   25908 C  C   . LEU S  1 57  ? 171.821 135.140 159.204 1.00 0.50  ? 56  LEU S C   1 
ATOM   25909 O  O   . LEU S  1 57  ? 171.202 134.864 160.243 1.00 10.57 ? 56  LEU S O   1 
ATOM   25910 C  CB  . LEU S  1 57  ? 172.349 137.527 158.644 1.00 4.88  ? 56  LEU S CB  1 
ATOM   25911 C  CG  . LEU S  1 57  ? 171.230 138.192 159.445 1.00 9.85  ? 56  LEU S CG  1 
ATOM   25912 C  CD1 . LEU S  1 57  ? 171.732 138.619 160.811 1.00 8.19  ? 56  LEU S CD1 1 
ATOM   25913 C  CD2 . LEU S  1 57  ? 170.662 139.381 158.683 1.00 8.47  ? 56  LEU S CD2 1 
ATOM   25914 N  N   . HIS S  1 58  ? 171.584 134.519 158.047 1.00 4.66  ? 57  HIS S N   1 
ATOM   25915 C  CA  . HIS S  1 58  ? 170.643 133.405 157.993 1.00 7.92  ? 57  HIS S CA  1 
ATOM   25916 C  C   . HIS S  1 58  ? 171.103 132.258 158.884 1.00 4.85  ? 57  HIS S C   1 
ATOM   25917 O  O   . HIS S  1 58  ? 170.293 131.646 159.592 1.00 11.72 ? 57  HIS S O   1 
ATOM   25918 C  CB  . HIS S  1 58  ? 170.473 132.926 156.553 1.00 7.20  ? 57  HIS S CB  1 
ATOM   25919 C  CG  . HIS S  1 58  ? 169.587 131.728 156.421 1.00 10.02 ? 57  HIS S CG  1 
ATOM   25920 N  ND1 . HIS S  1 58  ? 170.078 130.459 156.206 1.00 11.71 ? 57  HIS S ND1 1 
ATOM   25921 C  CD2 . HIS S  1 58  ? 168.241 131.605 156.483 1.00 14.42 ? 57  HIS S CD2 1 
ATOM   25922 C  CE1 . HIS S  1 58  ? 169.072 129.606 156.138 1.00 13.48 ? 57  HIS S CE1 1 
ATOM   25923 N  NE2 . HIS S  1 58  ? 167.946 130.276 156.301 1.00 15.03 ? 57  HIS S NE2 1 
ATOM   25924 N  N   . GLN S  1 59  ? 172.403 131.955 158.863 1.00 1.16  ? 58  GLN S N   1 
ATOM   25925 C  CA  . GLN S  1 59  ? 172.926 130.909 159.740 1.00 0.00  ? 58  GLN S CA  1 
ATOM   25926 C  C   . GLN S  1 59  ? 172.701 131.255 161.209 1.00 5.09  ? 58  GLN S C   1 
ATOM   25927 O  O   . GLN S  1 59  ? 172.350 130.384 162.015 1.00 8.86  ? 58  GLN S O   1 
ATOM   25928 C  CB  . GLN S  1 59  ? 174.413 130.687 159.467 1.00 6.44  ? 58  GLN S CB  1 
ATOM   25929 C  CG  . GLN S  1 59  ? 174.727 130.210 158.061 1.00 7.57  ? 58  GLN S CG  1 
ATOM   25930 C  CD  . GLN S  1 59  ? 173.693 129.243 157.523 1.00 11.59 ? 58  GLN S CD  1 
ATOM   25931 O  OE1 . GLN S  1 59  ? 173.447 128.191 158.108 1.00 19.94 ? 58  GLN S OE1 1 
ATOM   25932 N  NE2 . GLN S  1 59  ? 173.077 129.600 156.401 1.00 15.90 ? 58  GLN S NE2 1 
ATOM   25933 N  N   . SER S  1 60  ? 172.907 132.523 161.573 1.00 3.87  ? 59  SER S N   1 
ATOM   25934 C  CA  . SER S  1 60  ? 172.678 132.956 162.948 1.00 3.54  ? 59  SER S CA  1 
ATOM   25935 C  C   . SER S  1 60  ? 171.227 132.748 163.359 1.00 5.31  ? 59  SER S C   1 
ATOM   25936 O  O   . SER S  1 60  ? 170.946 132.244 164.455 1.00 9.07  ? 59  SER S O   1 
ATOM   25937 C  CB  . SER S  1 60  ? 173.063 134.427 163.103 1.00 1.85  ? 59  SER S CB  1 
ATOM   25938 O  OG  . SER S  1 60  ? 173.021 134.823 164.459 1.00 13.66 ? 59  SER S OG  1 
ATOM   25939 N  N   . HIS S  1 61  ? 170.292 133.128 162.487 1.00 7.81  ? 60  HIS S N   1 
ATOM   25940 C  CA  . HIS S  1 61  ? 168.879 132.936 162.801 1.00 9.56  ? 60  HIS S CA  1 
ATOM   25941 C  C   . HIS S  1 61  ? 168.543 131.457 162.950 1.00 8.02  ? 60  HIS S C   1 
ATOM   25942 O  O   . HIS S  1 61  ? 167.787 131.068 163.851 1.00 15.65 ? 60  HIS S O   1 
ATOM   25943 C  CB  . HIS S  1 61  ? 168.010 133.590 161.729 1.00 8.59  ? 60  HIS S CB  1 
ATOM   25944 C  CG  . HIS S  1 61  ? 167.995 135.084 161.805 1.00 13.15 ? 60  HIS S CG  1 
ATOM   25945 N  ND1 . HIS S  1 61  ? 168.083 135.889 160.691 1.00 19.94 ? 60  HIS S ND1 1 
ATOM   25946 C  CD2 . HIS S  1 61  ? 167.911 135.919 162.867 1.00 15.43 ? 60  HIS S CD2 1 
ATOM   25947 C  CE1 . HIS S  1 61  ? 168.050 137.156 161.062 1.00 13.04 ? 60  HIS S CE1 1 
ATOM   25948 N  NE2 . HIS S  1 61  ? 167.946 137.202 162.377 1.00 17.09 ? 60  HIS S NE2 1 
ATOM   25949 N  N   . GLU S  1 62  ? 169.110 130.613 162.086 1.00 9.61  ? 61  GLU S N   1 
ATOM   25950 C  CA  . GLU S  1 62  ? 168.866 129.177 162.198 1.00 8.72  ? 61  GLU S CA  1 
ATOM   25951 C  C   . GLU S  1 62  ? 169.392 128.625 163.518 1.00 9.97  ? 61  GLU S C   1 
ATOM   25952 O  O   . GLU S  1 62  ? 168.745 127.782 164.151 1.00 13.89 ? 61  GLU S O   1 
ATOM   25953 C  CB  . GLU S  1 62  ? 169.498 128.445 161.015 1.00 11.69 ? 61  GLU S CB  1 
ATOM   25954 C  CG  . GLU S  1 62  ? 168.829 128.764 159.694 1.00 13.09 ? 61  GLU S CG  1 
ATOM   25955 C  CD  . GLU S  1 62  ? 167.337 128.495 159.724 1.00 18.58 ? 61  GLU S CD  1 
ATOM   25956 O  OE1 . GLU S  1 62  ? 166.936 127.411 160.197 1.00 23.44 ? 61  GLU S OE1 1 
ATOM   25957 O  OE2 . GLU S  1 62  ? 166.563 129.373 159.288 1.00 22.69 ? 61  GLU S OE2 1 
ATOM   25958 N  N   . GLU S  1 63  ? 170.562 129.082 163.948 1.00 1.40  ? 62  GLU S N   1 
ATOM   25959 C  CA  . GLU S  1 63  ? 171.125 128.628 165.218 1.00 7.95  ? 62  GLU S CA  1 
ATOM   25960 C  C   . GLU S  1 63  ? 170.252 129.066 166.398 1.00 5.55  ? 62  GLU S C   1 
ATOM   25961 O  O   . GLU S  1 63  ? 170.052 128.310 167.358 1.00 4.96  ? 62  GLU S O   1 
ATOM   25962 C  CB  . GLU S  1 63  ? 172.549 129.151 165.389 1.00 9.97  ? 62  GLU S CB  1 
ATOM   25963 C  CG  . GLU S  1 63  ? 173.552 128.535 164.436 1.00 10.30 ? 62  GLU S CG  1 
ATOM   25964 C  CD  . GLU S  1 63  ? 173.572 127.025 164.522 1.00 8.64  ? 62  GLU S CD  1 
ATOM   25965 O  OE1 . GLU S  1 63  ? 173.845 126.496 165.616 1.00 17.06 ? 62  GLU S OE1 1 
ATOM   25966 O  OE2 . GLU S  1 63  ? 173.312 126.366 163.494 1.00 23.10 ? 62  GLU S OE2 1 
HETATM 25967 C  C4  . 33W S  1 64  ? 170.608 135.218 167.726 1.00 16.40 ? 63  33W S C4  1 
HETATM 25968 C  C5  . 33W S  1 64  ? 169.653 134.453 166.984 1.00 17.66 ? 63  33W S C5  1 
HETATM 25969 N  N   . 33W S  1 64  ? 169.729 130.287 166.316 1.00 2.04  ? 63  33W S N   1 
HETATM 25970 C  CA  . 33W S  1 64  ? 168.801 130.770 167.334 1.00 10.42 ? 63  33W S CA  1 
HETATM 25971 C  CB  . 33W S  1 64  ? 168.330 132.198 167.062 1.00 10.20 ? 63  33W S CB  1 
HETATM 25972 C  C1  . 33W S  1 64  ? 169.307 133.237 167.595 1.00 13.75 ? 63  33W S C1  1 
HETATM 25973 C  C3  . 33W S  1 64  ? 171.032 134.617 168.921 1.00 15.81 ? 63  33W S C3  1 
HETATM 25974 S  S2  . 33W S  1 64  ? 170.198 133.152 169.030 1.00 30.12 ? 63  33W S S2  1 
HETATM 25975 BR BR  . 33W S  1 64  ? 172.314 135.332 170.191 1.00 60.83 ? 63  33W S BR  1 
HETATM 25976 C  C   . 33W S  1 64  ? 167.588 129.840 167.394 1.00 8.14  ? 63  33W S C   1 
HETATM 25977 O  O   . 33W S  1 64  ? 167.127 129.471 168.505 1.00 10.34 ? 63  33W S O   1 
ATOM   25978 N  N   . GLU S  1 65  ? 167.068 129.471 166.228 1.00 9.28  ? 64  GLU S N   1 
ATOM   25979 C  CA  . GLU S  1 65  ? 165.925 128.559 166.160 1.00 11.15 ? 64  GLU S CA  1 
ATOM   25980 C  C   . GLU S  1 65  ? 166.243 127.212 166.815 1.00 7.15  ? 64  GLU S C   1 
ATOM   25981 O  O   . GLU S  1 65  ? 165.414 126.646 167.530 1.00 14.70 ? 64  GLU S O   1 
ATOM   25982 C  CB  . GLU S  1 65  ? 165.489 128.344 164.711 1.00 12.17 ? 64  GLU S CB  1 
ATOM   25983 C  CG  . GLU S  1 65  ? 164.879 129.573 164.060 1.00 15.28 ? 64  GLU S CG  1 
ATOM   25984 C  CD  . GLU S  1 65  ? 164.258 129.270 162.708 1.00 18.42 ? 64  GLU S CD  1 
ATOM   25985 O  OE1 . GLU S  1 65  ? 164.958 128.700 161.845 1.00 23.97 ? 64  GLU S OE1 1 
ATOM   25986 O  OE2 . GLU S  1 65  ? 163.071 129.606 162.507 1.00 23.97 ? 64  GLU S OE2 1 
ATOM   25987 N  N   . HIS S  1 66  ? 167.450 126.708 166.557 1.00 2.19  ? 65  HIS S N   1 
ATOM   25988 C  CA  . HIS S  1 66  ? 167.878 125.456 167.180 1.00 5.45  ? 65  HIS S CA  1 
ATOM   25989 C  C   . HIS S  1 66  ? 167.871 125.573 168.701 1.00 6.40  ? 65  HIS S C   1 
ATOM   25990 O  O   . HIS S  1 66  ? 167.384 124.680 169.411 1.00 8.72  ? 65  HIS S O   1 
ATOM   25991 C  CB  . HIS S  1 66  ? 169.271 125.070 166.681 1.00 5.76  ? 65  HIS S CB  1 
ATOM   25992 C  CG  . HIS S  1 66  ? 169.333 124.802 165.212 1.00 11.83 ? 65  HIS S CG  1 
ATOM   25993 N  ND1 . HIS S  1 66  ? 170.513 124.535 164.552 1.00 12.13 ? 65  HIS S ND1 1 
ATOM   25994 C  CD2 . HIS S  1 66  ? 168.360 124.764 164.272 1.00 11.37 ? 65  HIS S CD2 1 
ATOM   25995 C  CE1 . HIS S  1 66  ? 170.265 124.343 163.270 1.00 14.23 ? 65  HIS S CE1 1 
ATOM   25996 N  NE2 . HIS S  1 66  ? 168.966 124.474 163.073 1.00 13.69 ? 65  HIS S NE2 1 
ATOM   25997 N  N   . ALA S  1 67  ? 168.409 126.674 169.216 1.00 4.41  ? 66  ALA S N   1 
ATOM   25998 C  CA  . ALA S  1 67  ? 168.418 126.917 170.658 1.00 8.07  ? 66  ALA S CA  1 
ATOM   25999 C  C   . ALA S  1 67  ? 166.997 126.945 171.227 1.00 7.15  ? 66  ALA S C   1 
ATOM   26000 O  O   . ALA S  1 67  ? 166.723 126.366 172.284 1.00 10.91 ? 66  ALA S O   1 
ATOM   26001 C  CB  . ALA S  1 67  ? 169.135 128.216 170.974 1.00 4.60  ? 66  ALA S CB  1 
HETATM 26002 C  C4  . 33W S  1 68  ? 165.841 131.959 170.865 1.00 18.40 ? 67  33W S C4  1 
HETATM 26003 C  C5  . 33W S  1 68  ? 165.450 130.602 171.085 1.00 10.62 ? 67  33W S C5  1 
HETATM 26004 N  N   . 33W S  1 68  ? 166.099 127.625 170.522 1.00 5.49  ? 67  33W S N   1 
HETATM 26005 C  CA  . 33W S  1 68  ? 164.726 127.765 170.989 1.00 13.83 ? 67  33W S CA  1 
HETATM 26006 C  CB  . 33W S  1 68  ? 163.931 128.720 170.105 1.00 11.95 ? 67  33W S CB  1 
HETATM 26007 C  C1  . 33W S  1 68  ? 164.530 130.120 170.146 1.00 15.39 ? 67  33W S C1  1 
HETATM 26008 C  C3  . 33W S  1 68  ? 165.233 132.559 169.754 1.00 17.18 ? 67  33W S C3  1 
HETATM 26009 S  S2  . 33W S  1 68  ? 164.226 131.389 169.071 1.00 29.36 ? 67  33W S S2  1 
HETATM 26010 BR BR  . 33W S  1 68  ? 165.502 134.376 169.130 1.00 67.42 ? 67  33W S BR  1 
HETATM 26011 C  C   . 33W S  1 68  ? 164.042 126.402 171.022 1.00 7.00  ? 67  33W S C   1 
HETATM 26012 O  O   . 33W S  1 68  ? 163.263 126.109 171.961 1.00 11.61 ? 67  33W S O   1 
ATOM   26013 N  N   . LYS S  1 69  ? 164.320 125.574 170.022 1.00 7.03  ? 68  LYS S N   1 
ATOM   26014 C  CA  . LYS S  1 69  ? 163.757 124.230 169.977 1.00 5.12  ? 68  LYS S CA  1 
ATOM   26015 C  C   . LYS S  1 69  ? 164.242 123.397 171.162 1.00 6.04  ? 68  LYS S C   1 
ATOM   26016 O  O   . LYS S  1 69  ? 163.475 122.638 171.765 1.00 6.30  ? 68  LYS S O   1 
ATOM   26017 C  CB  . LYS S  1 69  ? 164.119 123.540 168.663 1.00 7.14  ? 68  LYS S CB  1 
ATOM   26018 C  CG  . LYS S  1 69  ? 163.304 122.295 168.382 1.00 13.00 ? 68  LYS S CG  1 
ATOM   26019 C  CD  . LYS S  1 69  ? 163.326 121.944 166.903 1.00 13.24 ? 68  LYS S CD  1 
ATOM   26020 C  CE  . LYS S  1 69  ? 161.969 121.447 166.439 1.00 16.76 ? 68  LYS S CE  1 
ATOM   26021 N  NZ  . LYS S  1 69  ? 161.543 120.237 167.192 1.00 18.15 ? 68  LYS S NZ  1 
ATOM   26022 N  N   . LEU S  1 70  ? 165.525 123.551 171.496 1.00 1.33  ? 69  LEU S N   1 
ATOM   26023 C  CA  . LEU S  1 70  ? 166.063 122.836 172.652 1.00 2.47  ? 69  LEU S CA  1 
ATOM   26024 C  C   . LEU S  1 70  ? 165.407 123.297 173.950 1.00 2.79  ? 69  LEU S C   1 
ATOM   26025 O  O   . LEU S  1 70  ? 165.115 122.482 174.832 1.00 7.29  ? 69  LEU S O   1 
ATOM   26026 C  CB  . LEU S  1 70  ? 167.575 123.017 172.725 1.00 5.77  ? 69  LEU S CB  1 
ATOM   26027 C  CG  . LEU S  1 70  ? 168.363 122.096 171.797 1.00 4.87  ? 69  LEU S CG  1 
ATOM   26028 C  CD1 . LEU S  1 70  ? 169.755 122.647 171.575 1.00 11.47 ? 69  LEU S CD1 1 
ATOM   26029 C  CD2 . LEU S  1 70  ? 168.418 120.685 172.364 1.00 5.79  ? 69  LEU S CD2 1 
ATOM   26030 N  N   . MET S  1 71  ? 165.191 124.604 174.093 1.00 1.42  ? 70  MET S N   1 
ATOM   26031 C  CA  . MET S  1 71  ? 164.506 125.106 175.282 1.00 5.71  ? 70  MET S CA  1 
ATOM   26032 C  C   . MET S  1 71  ? 163.080 124.569 175.361 1.00 0.94  ? 70  MET S C   1 
ATOM   26033 O  O   . MET S  1 71  ? 162.597 124.198 176.441 1.00 3.81  ? 70  MET S O   1 
ATOM   26034 C  CB  . MET S  1 71  ? 164.508 126.633 175.278 1.00 1.09  ? 70  MET S CB  1 
ATOM   26035 C  CG  . MET S  1 71  ? 165.896 127.233 175.331 1.00 4.37  ? 70  MET S CG  1 
ATOM   26036 S  SD  . MET S  1 71  ? 165.893 129.010 175.042 1.00 16.21 ? 70  MET S SD  1 
ATOM   26037 C  CE  . MET S  1 71  ? 165.497 129.607 176.682 1.00 11.24 ? 70  MET S CE  1 
ATOM   26038 N  N   . LYS S  1 72  ? 162.396 124.521 174.218 1.00 2.95  ? 71  LYS S N   1 
ATOM   26039 C  CA  . LYS S  1 72  ? 161.046 123.976 174.183 1.00 4.17  ? 71  LYS S CA  1 
ATOM   26040 C  C   . LYS S  1 72  ? 161.036 122.518 174.618 1.00 0.86  ? 71  LYS S C   1 
ATOM   26041 O  O   . LYS S  1 72  ? 160.155 122.099 175.373 1.00 6.88  ? 71  LYS S O   1 
ATOM   26042 C  CB  . LYS S  1 72  ? 160.457 124.126 172.781 1.00 2.86  ? 71  LYS S CB  1 
ATOM   26043 C  CG  . LYS S  1 72  ? 159.129 123.417 172.585 1.00 7.42  ? 71  LYS S CG  1 
ATOM   26044 C  CD  . LYS S  1 72  ? 158.729 123.411 171.121 1.00 10.90 ? 71  LYS S CD  1 
ATOM   26045 C  CE  . LYS S  1 72  ? 157.442 122.632 170.899 1.00 14.74 ? 71  LYS S CE  1 
ATOM   26046 N  NZ  . LYS S  1 72  ? 156.714 123.126 169.703 1.00 17.76 ? 71  LYS S NZ  1 
ATOM   26047 N  N   . LEU S  1 73  ? 162.006 121.728 174.151 1.00 0.00  ? 72  LEU S N   1 
ATOM   26048 C  CA  . LEU S  1 73  ? 162.092 120.346 174.619 1.00 0.64  ? 72  LEU S CA  1 
ATOM   26049 C  C   . LEU S  1 73  ? 162.367 120.275 176.114 1.00 0.00  ? 72  LEU S C   1 
ATOM   26050 O  O   . LEU S  1 73  ? 161.785 119.441 176.817 1.00 4.74  ? 72  LEU S O   1 
ATOM   26051 C  CB  . LEU S  1 73  ? 163.149 119.560 173.841 1.00 5.94  ? 72  LEU S CB  1 
ATOM   26052 C  CG  . LEU S  1 73  ? 163.205 118.114 174.359 1.00 8.64  ? 72  LEU S CG  1 
ATOM   26053 C  CD1 . LEU S  1 73  ? 163.376 117.134 173.271 1.00 15.06 ? 72  LEU S CD1 1 
ATOM   26054 C  CD2 . LEU S  1 73  ? 164.383 117.953 175.317 1.00 8.53  ? 72  LEU S CD2 1 
ATOM   26055 N  N   . GLN S  1 74  ? 163.268 121.121 176.614 1.00 0.00  ? 73  GLN S N   1 
ATOM   26056 C  CA  . GLN S  1 74  ? 163.538 121.126 178.046 1.00 5.67  ? 73  GLN S CA  1 
ATOM   26057 C  C   . GLN S  1 74  ? 162.249 121.317 178.832 1.00 2.59  ? 73  GLN S C   1 
ATOM   26058 O  O   . GLN S  1 74  ? 162.005 120.621 179.823 1.00 7.66  ? 73  GLN S O   1 
ATOM   26059 C  CB  . GLN S  1 74  ? 164.548 122.221 178.389 1.00 3.51  ? 73  GLN S CB  1 
ATOM   26060 C  CG  . GLN S  1 74  ? 165.024 122.188 179.823 1.00 7.03  ? 73  GLN S CG  1 
ATOM   26061 C  CD  . GLN S  1 74  ? 166.071 121.121 180.059 1.00 7.96  ? 73  GLN S CD  1 
ATOM   26062 O  OE1 . GLN S  1 74  ? 165.751 119.940 180.167 1.00 12.58 ? 73  GLN S OE1 1 
ATOM   26063 N  NE2 . GLN S  1 74  ? 167.328 121.532 180.140 1.00 8.25  ? 73  GLN S NE2 1 
ATOM   26064 N  N   . ASN S  1 75  ? 161.399 122.240 178.383 1.00 0.00  ? 74  ASN S N   1 
ATOM   26065 C  CA  . ASN S  1 75  ? 160.124 122.442 179.066 1.00 6.49  ? 74  ASN S CA  1 
ATOM   26066 C  C   . ASN S  1 75  ? 159.173 121.267 178.845 1.00 0.00  ? 74  ASN S C   1 
ATOM   26067 O  O   . ASN S  1 75  ? 158.426 120.892 179.754 1.00 4.98  ? 74  ASN S O   1 
ATOM   26068 C  CB  . ASN S  1 75  ? 159.482 123.748 178.613 1.00 3.89  ? 74  ASN S CB  1 
ATOM   26069 C  CG  . ASN S  1 75  ? 160.038 124.942 179.351 1.00 2.89  ? 74  ASN S CG  1 
ATOM   26070 O  OD1 . ASN S  1 75  ? 160.709 124.792 180.369 1.00 8.98  ? 74  ASN S OD1 1 
ATOM   26071 N  ND2 . ASN S  1 75  ? 159.766 126.134 178.844 1.00 10.38 ? 74  ASN S ND2 1 
ATOM   26072 N  N   . GLN S  1 76  ? 159.185 120.677 177.648 1.00 2.42  ? 75  GLN S N   1 
ATOM   26073 C  CA  . GLN S  1 76  ? 158.271 119.578 177.349 1.00 4.05  ? 75  GLN S CA  1 
ATOM   26074 C  C   . GLN S  1 76  ? 158.518 118.391 178.266 1.00 0.68  ? 75  GLN S C   1 
ATOM   26075 O  O   . GLN S  1 76  ? 157.573 117.749 178.736 1.00 13.02 ? 75  GLN S O   1 
ATOM   26076 C  CB  . GLN S  1 76  ? 158.419 119.145 175.892 1.00 0.96  ? 75  GLN S CB  1 
ATOM   26077 C  CG  . GLN S  1 76  ? 157.712 120.019 174.882 1.00 9.71  ? 75  GLN S CG  1 
ATOM   26078 C  CD  . GLN S  1 76  ? 157.869 119.486 173.473 1.00 10.83 ? 75  GLN S CD  1 
ATOM   26079 O  OE1 . GLN S  1 76  ? 158.981 119.241 173.012 1.00 16.61 ? 75  GLN S OE1 1 
ATOM   26080 N  NE2 . GLN S  1 76  ? 156.751 119.290 172.786 1.00 17.93 ? 75  GLN S NE2 1 
ATOM   26081 N  N   . ARG S  1 77  ? 159.782 118.084 178.529 1.00 0.00  ? 76  ARG S N   1 
ATOM   26082 C  CA  . ARG S  1 77  ? 160.161 116.932 179.331 1.00 3.46  ? 76  ARG S CA  1 
ATOM   26083 C  C   . ARG S  1 77  ? 160.147 117.215 180.825 1.00 2.61  ? 76  ARG S C   1 
ATOM   26084 O  O   . ARG S  1 77  ? 160.470 116.321 181.610 1.00 6.98  ? 76  ARG S O   1 
ATOM   26085 C  CB  . ARG S  1 77  ? 161.549 116.445 178.912 1.00 2.49  ? 76  ARG S CB  1 
ATOM   26086 C  CG  . ARG S  1 77  ? 161.609 115.947 177.484 1.00 3.37  ? 76  ARG S CG  1 
ATOM   26087 C  CD  . ARG S  1 77  ? 160.676 114.765 177.284 1.00 2.03  ? 76  ARG S CD  1 
ATOM   26088 N  NE  . ARG S  1 77  ? 160.996 113.665 178.185 1.00 1.46  ? 76  ARG S NE  1 
ATOM   26089 C  CZ  . ARG S  1 77  ? 161.918 112.745 177.942 1.00 5.02  ? 76  ARG S CZ  1 
ATOM   26090 N  NH1 . ARG S  1 77  ? 162.628 112.758 176.827 1.00 7.13  ? 76  ARG S NH1 1 
ATOM   26091 N  NH2 . ARG S  1 77  ? 162.135 111.790 178.841 1.00 8.78  ? 76  ARG S NH2 1 
ATOM   26092 N  N   . GLY S  1 78  ? 159.794 118.429 181.237 1.00 6.85  ? 77  GLY S N   1 
ATOM   26093 C  CA  . GLY S  1 78  ? 159.799 118.760 182.645 1.00 5.50  ? 77  GLY S CA  1 
ATOM   26094 C  C   . GLY S  1 78  ? 161.144 119.155 183.202 1.00 5.08  ? 77  GLY S C   1 
ATOM   26095 O  O   . GLY S  1 78  ? 161.279 119.276 184.424 1.00 14.64 ? 77  GLY S O   1 
ATOM   26096 N  N   . GLY S  1 79  ? 162.147 119.337 182.354 1.00 10.95 ? 78  GLY S N   1 
ATOM   26097 C  CA  . GLY S  1 79  ? 163.404 119.885 182.804 1.00 3.93  ? 78  GLY S CA  1 
ATOM   26098 C  C   . GLY S  1 79  ? 163.292 121.374 183.053 1.00 7.78  ? 78  GLY S C   1 
ATOM   26099 O  O   . GLY S  1 79  ? 162.295 122.021 182.732 1.00 10.32 ? 78  GLY S O   1 
ATOM   26100 N  N   . ARG S  1 80  ? 164.339 121.933 183.648 1.00 9.05  ? 79  ARG S N   1 
ATOM   26101 C  CA  . ARG S  1 80  ? 164.374 123.355 183.960 1.00 7.34  ? 79  ARG S CA  1 
ATOM   26102 C  C   . ARG S  1 80  ? 165.513 124.006 183.192 1.00 6.47  ? 79  ARG S C   1 
ATOM   26103 O  O   . ARG S  1 80  ? 166.672 123.603 183.329 1.00 12.08 ? 79  ARG S O   1 
ATOM   26104 C  CB  . ARG S  1 80  ? 164.514 123.580 185.465 1.00 8.20  ? 79  ARG S CB  1 
ATOM   26105 C  CG  . ARG S  1 80  ? 163.212 123.320 186.222 1.00 10.98 ? 79  ARG S CG  1 
ATOM   26106 C  CD  . ARG S  1 80  ? 162.023 123.948 185.489 1.00 11.15 ? 79  ARG S CD  1 
ATOM   26107 N  NE  . ARG S  1 80  ? 160.734 123.437 185.944 1.00 14.93 ? 79  ARG S NE  1 
ATOM   26108 C  CZ  . ARG S  1 80  ? 159.823 122.894 185.148 1.00 14.60 ? 79  ARG S CZ  1 
ATOM   26109 N  NH1 . ARG S  1 80  ? 160.035 122.752 183.850 1.00 17.19 ? 79  ARG S NH1 1 
ATOM   26110 N  NH2 . ARG S  1 80  ? 158.669 122.484 185.667 1.00 16.96 ? 79  ARG S NH2 1 
ATOM   26111 N  N   . ILE S  1 81  ? 165.176 125.009 182.383 1.00 8.30  ? 80  ILE S N   1 
ATOM   26112 C  CA  . ILE S  1 81  ? 166.176 125.718 181.602 1.00 5.82  ? 80  ILE S CA  1 
ATOM   26113 C  C   . ILE S  1 81  ? 167.057 126.526 182.539 1.00 7.25  ? 80  ILE S C   1 
ATOM   26114 O  O   . ILE S  1 81  ? 166.563 127.287 183.380 1.00 13.64 ? 80  ILE S O   1 
ATOM   26115 C  CB  . ILE S  1 81  ? 165.502 126.619 180.558 1.00 7.94  ? 80  ILE S CB  1 
ATOM   26116 C  CG1 . ILE S  1 81  ? 164.739 125.775 179.537 1.00 5.00  ? 80  ILE S CG1 1 
ATOM   26117 C  CG2 . ILE S  1 81  ? 166.530 127.506 179.872 1.00 8.67  ? 80  ILE S CG2 1 
ATOM   26118 C  CD1 . ILE S  1 81  ? 163.634 126.523 178.844 1.00 6.33  ? 80  ILE S CD1 1 
ATOM   26119 N  N   . PHE S  1 82  ? 168.367 126.359 182.405 1.00 9.82  ? 81  PHE S N   1 
ATOM   26120 C  CA  . PHE S  1 82  ? 169.338 127.140 183.160 1.00 7.29  ? 81  PHE S CA  1 
ATOM   26121 C  C   . PHE S  1 82  ? 170.271 127.800 182.156 1.00 7.62  ? 81  PHE S C   1 
ATOM   26122 O  O   . PHE S  1 82  ? 171.108 127.131 181.542 1.00 11.14 ? 81  PHE S O   1 
ATOM   26123 C  CB  . PHE S  1 82  ? 170.095 126.270 184.158 1.00 7.99  ? 81  PHE S CB  1 
ATOM   26124 C  CG  . PHE S  1 82  ? 169.299 125.950 185.393 1.00 14.25 ? 81  PHE S CG  1 
ATOM   26125 C  CD1 . PHE S  1 82  ? 168.606 126.946 186.061 1.00 14.18 ? 81  PHE S CD1 1 
ATOM   26126 C  CD2 . PHE S  1 82  ? 169.233 124.657 185.877 1.00 16.70 ? 81  PHE S CD2 1 
ATOM   26127 C  CE1 . PHE S  1 82  ? 167.869 126.657 187.195 1.00 15.37 ? 81  PHE S CE1 1 
ATOM   26128 C  CE2 . PHE S  1 82  ? 168.496 124.363 187.008 1.00 15.01 ? 81  PHE S CE2 1 
ATOM   26129 C  CZ  . PHE S  1 82  ? 167.814 125.365 187.666 1.00 12.83 ? 81  PHE S CZ  1 
ATOM   26130 N  N   . LEU S  1 83  ? 170.103 129.102 181.977 1.00 7.87  ? 82  LEU S N   1 
ATOM   26131 C  CA  . LEU S  1 83  ? 170.883 129.837 181.001 1.00 8.21  ? 82  LEU S CA  1 
ATOM   26132 C  C   . LEU S  1 83  ? 172.217 130.265 181.596 1.00 6.14  ? 82  LEU S C   1 
ATOM   26133 O  O   . LEU S  1 83  ? 172.349 130.467 182.804 1.00 12.33 ? 82  LEU S O   1 
ATOM   26134 C  CB  . LEU S  1 83  ? 170.106 131.057 180.509 1.00 7.37  ? 82  LEU S CB  1 
ATOM   26135 C  CG  . LEU S  1 83  ? 168.769 130.751 179.831 1.00 7.86  ? 82  LEU S CG  1 
ATOM   26136 C  CD1 . LEU S  1 83  ? 167.996 132.029 179.548 1.00 9.14  ? 82  LEU S CD1 1 
ATOM   26137 C  CD2 . LEU S  1 83  ? 168.999 129.966 178.549 1.00 9.21  ? 82  LEU S CD2 1 
ATOM   26138 N  N   . GLN S  1 84  ? 173.214 130.387 180.730 1.00 8.01  ? 83  GLN S N   1 
ATOM   26139 C  CA  . GLN S  1 84  ? 174.530 130.865 181.113 1.00 5.35  ? 83  GLN S CA  1 
ATOM   26140 C  C   . GLN S  1 84  ? 174.929 131.990 180.170 1.00 2.83  ? 83  GLN S C   1 
ATOM   26141 O  O   . GLN S  1 84  ? 174.278 132.230 179.151 1.00 3.09  ? 83  GLN S O   1 
ATOM   26142 C  CB  . GLN S  1 84  ? 175.568 129.734 181.088 1.00 5.89  ? 83  GLN S CB  1 
ATOM   26143 C  CG  . GLN S  1 84  ? 175.189 128.519 181.936 1.00 10.16 ? 83  GLN S CG  1 
ATOM   26144 C  CD  . GLN S  1 84  ? 175.099 128.838 183.420 1.00 13.52 ? 83  GLN S CD  1 
ATOM   26145 O  OE1 . GLN S  1 84  ? 175.699 129.798 183.899 1.00 22.99 ? 83  GLN S OE1 1 
ATOM   26146 N  NE2 . GLN S  1 84  ? 174.348 128.024 184.156 1.00 20.58 ? 83  GLN S NE2 1 
ATOM   26147 N  N   . ASP S  1 85  ? 176.006 132.686 180.525 1.00 9.09  ? 84  ASP S N   1 
ATOM   26148 C  CA  . ASP S  1 85  ? 176.513 133.749 179.670 1.00 3.56  ? 84  ASP S CA  1 
ATOM   26149 C  C   . ASP S  1 85  ? 176.790 133.212 178.274 1.00 4.35  ? 84  ASP S C   1 
ATOM   26150 O  O   . ASP S  1 85  ? 177.339 132.121 178.111 1.00 4.54  ? 84  ASP S O   1 
ATOM   26151 C  CB  . ASP S  1 85  ? 177.801 134.336 180.247 1.00 9.12  ? 84  ASP S CB  1 
ATOM   26152 C  CG  . ASP S  1 85  ? 177.585 135.063 181.554 1.00 11.79 ? 84  ASP S CG  1 
ATOM   26153 O  OD1 . ASP S  1 85  ? 176.448 135.064 182.069 1.00 17.31 ? 84  ASP S OD1 1 
ATOM   26154 O  OD2 . ASP S  1 85  ? 178.563 135.641 182.071 1.00 20.64 ? 84  ASP S OD2 1 
ATOM   26155 N  N   . ILE S  1 86  ? 176.395 133.977 177.264 1.00 6.61  ? 85  ILE S N   1 
ATOM   26156 C  CA  . ILE S  1 86  ? 176.784 133.693 175.889 1.00 2.17  ? 85  ILE S CA  1 
ATOM   26157 C  C   . ILE S  1 86  ? 178.127 134.375 175.663 1.00 6.43  ? 85  ILE S C   1 
ATOM   26158 O  O   . ILE S  1 86  ? 178.205 135.603 175.595 1.00 4.97  ? 85  ILE S O   1 
ATOM   26159 C  CB  . ILE S  1 86  ? 175.735 134.175 174.883 1.00 1.37  ? 85  ILE S CB  1 
ATOM   26160 C  CG1 . ILE S  1 86  ? 174.345 133.662 175.263 1.00 3.05  ? 85  ILE S CG1 1 
ATOM   26161 C  CG2 . ILE S  1 86  ? 176.108 133.720 173.482 1.00 4.93  ? 85  ILE S CG2 1 
ATOM   26162 C  CD1 . ILE S  1 86  ? 173.236 134.264 174.438 1.00 4.89  ? 85  ILE S CD1 1 
ATOM   26163 N  N   . LYS S  1 87  ? 179.186 133.580 175.578 1.00 6.01  ? 86  LYS S N   1 
ATOM   26164 C  CA  . LYS S  1 87  ? 180.526 134.132 175.461 1.00 5.47  ? 86  LYS S CA  1 
ATOM   26165 C  C   . LYS S  1 87  ? 180.719 134.812 174.110 1.00 5.67  ? 86  LYS S C   1 
ATOM   26166 O  O   . LYS S  1 87  ? 180.142 134.412 173.097 1.00 7.68  ? 86  LYS S O   1 
ATOM   26167 C  CB  . LYS S  1 87  ? 181.569 133.033 175.650 1.00 10.77 ? 86  LYS S CB  1 
ATOM   26168 C  CG  . LYS S  1 87  ? 181.503 132.351 177.008 1.00 9.95  ? 86  LYS S CG  1 
ATOM   26169 C  CD  . LYS S  1 87  ? 181.339 133.359 178.136 1.00 13.02 ? 86  LYS S CD  1 
ATOM   26170 C  CE  . LYS S  1 87  ? 181.870 132.809 179.452 1.00 15.79 ? 86  LYS S CE  1 
ATOM   26171 N  NZ  . LYS S  1 87  ? 183.358 132.827 179.497 1.00 19.74 ? 86  LYS S NZ  1 
ATOM   26172 N  N   . LYS S  1 88  ? 181.538 135.860 174.109 1.00 11.39 ? 87  LYS S N   1 
ATOM   26173 C  CA  . LYS S  1 88  ? 181.832 136.561 172.871 1.00 12.04 ? 87  LYS S CA  1 
ATOM   26174 C  C   . LYS S  1 88  ? 182.597 135.640 171.921 1.00 3.26  ? 87  LYS S C   1 
ATOM   26175 O  O   . LYS S  1 88  ? 183.365 134.781 172.364 1.00 12.91 ? 87  LYS S O   1 
ATOM   26176 C  CB  . LYS S  1 88  ? 182.646 137.822 173.147 1.00 10.11 ? 87  LYS S CB  1 
ATOM   26177 C  CG  . LYS S  1 88  ? 183.952 137.564 173.863 1.00 12.52 ? 87  LYS S CG  1 
ATOM   26178 C  CD  . LYS S  1 88  ? 184.748 138.846 174.040 1.00 12.61 ? 87  LYS S CD  1 
ATOM   26179 C  CE  . LYS S  1 88  ? 185.455 139.225 172.753 1.00 14.90 ? 87  LYS S CE  1 
ATOM   26180 N  NZ  . LYS S  1 88  ? 186.433 140.325 172.957 1.00 20.27 ? 87  LYS S NZ  1 
ATOM   26181 N  N   . PRO S  1 89  ? 182.402 135.795 170.612 1.00 11.34 ? 88  PRO S N   1 
ATOM   26182 C  CA  . PRO S  1 89  ? 183.116 134.945 169.656 1.00 11.42 ? 88  PRO S CA  1 
ATOM   26183 C  C   . PRO S  1 89  ? 184.622 135.106 169.785 1.00 12.06 ? 88  PRO S C   1 
ATOM   26184 O  O   . PRO S  1 89  ? 185.126 136.158 170.180 1.00 20.08 ? 88  PRO S O   1 
ATOM   26185 C  CB  . PRO S  1 89  ? 182.617 135.443 168.295 1.00 14.73 ? 88  PRO S CB  1 
ATOM   26186 C  CG  . PRO S  1 89  ? 181.294 136.060 168.586 1.00 11.93 ? 88  PRO S CG  1 
ATOM   26187 C  CD  . PRO S  1 89  ? 181.438 136.683 169.941 1.00 11.07 ? 88  PRO S CD  1 
ATOM   26188 N  N   . ASP S  1 90  ? 185.338 134.027 169.463 1.00 18.10 ? 89  ASP S N   1 
ATOM   26189 C  CA  . ASP S  1 90  ? 186.793 134.024 169.584 1.00 20.60 ? 89  ASP S CA  1 
ATOM   26190 C  C   . ASP S  1 90  ? 187.448 135.083 168.706 1.00 19.31 ? 89  ASP S C   1 
ATOM   26191 O  O   . ASP S  1 90  ? 188.529 135.580 169.043 1.00 25.15 ? 89  ASP S O   1 
ATOM   26192 C  CB  . ASP S  1 90  ? 187.343 132.644 169.225 1.00 18.99 ? 89  ASP S CB  1 
ATOM   26193 C  CG  . ASP S  1 90  ? 187.097 131.619 170.312 1.00 19.01 ? 89  ASP S CG  1 
ATOM   26194 O  OD1 . ASP S  1 90  ? 186.797 132.024 171.454 1.00 26.03 ? 89  ASP S OD1 1 
ATOM   26195 O  OD2 . ASP S  1 90  ? 187.210 130.409 170.025 1.00 25.01 ? 89  ASP S OD2 1 
ATOM   26196 N  N   . CYS S  1 91  ? 186.827 135.437 167.584 1.00 24.55 ? 90  CYS S N   1 
ATOM   26197 C  CA  . CYS S  1 91  ? 187.430 136.348 166.622 1.00 19.59 ? 90  CYS S CA  1 
ATOM   26198 C  C   . CYS S  1 91  ? 186.494 137.506 166.315 1.00 22.32 ? 90  CYS S C   1 
ATOM   26199 O  O   . CYS S  1 91  ? 185.285 137.317 166.151 1.00 26.24 ? 90  CYS S O   1 
ATOM   26200 C  CB  . CYS S  1 91  ? 187.789 135.626 165.317 1.00 19.51 ? 90  CYS S CB  1 
ATOM   26201 S  SG  . CYS S  1 91  ? 189.023 134.313 165.496 1.00 38.15 ? 90  CYS S SG  1 
ATOM   26202 N  N   . ASP S  1 92  ? 187.066 138.706 166.244 1.00 21.04 ? 91  ASP S N   1 
ATOM   26203 C  CA  . ASP S  1 92  ? 186.377 139.878 165.727 1.00 19.28 ? 91  ASP S CA  1 
ATOM   26204 C  C   . ASP S  1 92  ? 186.693 140.136 164.260 1.00 20.22 ? 91  ASP S C   1 
ATOM   26205 O  O   . ASP S  1 92  ? 186.111 141.046 163.665 1.00 25.04 ? 91  ASP S O   1 
ATOM   26206 C  CB  . ASP S  1 92  ? 186.742 141.117 166.553 1.00 18.13 ? 91  ASP S CB  1 
ATOM   26207 C  CG  . ASP S  1 92  ? 186.429 140.951 168.027 1.00 21.51 ? 91  ASP S CG  1 
ATOM   26208 O  OD1 . ASP S  1 92  ? 185.578 140.103 168.365 1.00 26.05 ? 91  ASP S OD1 1 
ATOM   26209 O  OD2 . ASP S  1 92  ? 187.029 141.677 168.848 1.00 25.09 ? 91  ASP S OD2 1 
ATOM   26210 N  N   . ASP S  1 93  ? 187.594 139.353 163.667 1.00 24.19 ? 92  ASP S N   1 
ATOM   26211 C  CA  . ASP S  1 93  ? 188.082 139.601 162.319 1.00 17.43 ? 92  ASP S CA  1 
ATOM   26212 C  C   . ASP S  1 93  ? 188.445 138.275 161.666 1.00 19.53 ? 92  ASP S C   1 
ATOM   26213 O  O   . ASP S  1 93  ? 188.922 137.350 162.330 1.00 22.90 ? 92  ASP S O   1 
ATOM   26214 C  CB  . ASP S  1 93  ? 189.292 140.546 162.344 1.00 16.68 ? 92  ASP S CB  1 
ATOM   26215 C  CG  . ASP S  1 93  ? 190.066 140.547 161.041 1.00 22.31 ? 92  ASP S CG  1 
ATOM   26216 O  OD1 . ASP S  1 93  ? 189.436 140.625 159.966 1.00 24.15 ? 92  ASP S OD1 1 
ATOM   26217 O  OD2 . ASP S  1 93  ? 191.311 140.470 161.095 1.00 24.69 ? 92  ASP S OD2 1 
ATOM   26218 N  N   . TRP S  1 94  ? 188.214 138.194 160.353 1.00 18.87 ? 93  TRP S N   1 
ATOM   26219 C  CA  . TRP S  1 94  ? 188.495 136.989 159.577 1.00 14.10 ? 93  TRP S CA  1 
ATOM   26220 C  C   . TRP S  1 94  ? 189.280 137.238 158.298 1.00 17.94 ? 93  TRP S C   1 
ATOM   26221 O  O   . TRP S  1 94  ? 189.738 136.265 157.688 1.00 24.80 ? 93  TRP S O   1 
ATOM   26222 C  CB  . TRP S  1 94  ? 187.188 136.271 159.214 1.00 17.47 ? 93  TRP S CB  1 
ATOM   26223 C  CG  . TRP S  1 94  ? 186.511 135.649 160.393 1.00 17.81 ? 93  TRP S CG  1 
ATOM   26224 C  CD1 . TRP S  1 94  ? 186.685 134.380 160.861 1.00 14.10 ? 93  TRP S CD1 1 
ATOM   26225 C  CD2 . TRP S  1 94  ? 185.556 136.270 161.262 1.00 14.04 ? 93  TRP S CD2 1 
ATOM   26226 N  NE1 . TRP S  1 94  ? 185.896 134.171 161.965 1.00 15.05 ? 93  TRP S NE1 1 
ATOM   26227 C  CE2 . TRP S  1 94  ? 185.194 135.316 162.233 1.00 13.47 ? 93  TRP S CE2 1 
ATOM   26228 C  CE3 . TRP S  1 94  ? 184.974 137.539 161.315 1.00 13.15 ? 93  TRP S CE3 1 
ATOM   26229 C  CZ2 . TRP S  1 94  ? 184.277 135.592 163.243 1.00 15.09 ? 93  TRP S CZ2 1 
ATOM   26230 C  CZ3 . TRP S  1 94  ? 184.062 137.809 162.318 1.00 13.01 ? 93  TRP S CZ3 1 
ATOM   26231 C  CH2 . TRP S  1 94  ? 183.723 136.841 163.268 1.00 11.44 ? 93  TRP S CH2 1 
ATOM   26232 N  N   . GLU S  1 95  ? 189.394 138.485 157.842 1.00 14.60 ? 94  GLU S N   1 
ATOM   26233 C  CA  . GLU S  1 95  ? 190.216 138.947 156.722 1.00 17.54 ? 94  GLU S CA  1 
ATOM   26234 C  C   . GLU S  1 95  ? 189.901 138.267 155.391 1.00 17.64 ? 94  GLU S C   1 
ATOM   26235 O  O   . GLU S  1 95  ? 190.551 138.574 154.387 1.00 21.98 ? 94  GLU S O   1 
ATOM   26236 C  CB  . GLU S  1 95  ? 191.731 138.850 157.014 1.00 19.37 ? 94  GLU S CB  1 
ATOM   26237 C  CG  . GLU S  1 95  ? 192.382 137.471 157.145 1.00 17.19 ? 94  GLU S CG  1 
ATOM   26238 C  CD  . GLU S  1 95  ? 192.488 136.994 158.584 1.00 21.48 ? 94  GLU S CD  1 
ATOM   26239 O  OE1 . GLU S  1 95  ? 191.852 137.601 159.472 1.00 24.64 ? 94  GLU S OE1 1 
ATOM   26240 O  OE2 . GLU S  1 95  ? 193.212 136.006 158.828 1.00 22.66 ? 94  GLU S OE2 1 
ATOM   26241 N  N   . SER S  1 96  ? 188.904 137.382 155.347 1.00 17.27 ? 95  SER S N   1 
ATOM   26242 C  CA  . SER S  1 96  ? 188.502 136.786 154.077 1.00 11.26 ? 95  SER S CA  1 
ATOM   26243 C  C   . SER S  1 96  ? 187.234 135.969 154.267 1.00 7.36  ? 95  SER S C   1 
ATOM   26244 O  O   . SER S  1 96  ? 186.978 135.438 155.350 1.00 12.21 ? 95  SER S O   1 
ATOM   26245 C  CB  . SER S  1 96  ? 189.603 135.897 153.482 1.00 12.96 ? 95  SER S CB  1 
ATOM   26246 O  OG  . SER S  1 96  ? 189.831 134.747 154.275 1.00 16.27 ? 95  SER S OG  1 
ATOM   26247 N  N   . GLY S  1 97  ? 186.458 135.861 153.188 1.00 8.04  ? 96  GLY S N   1 
ATOM   26248 C  CA  . GLY S  1 97  ? 185.304 134.980 153.208 1.00 3.99  ? 96  GLY S CA  1 
ATOM   26249 C  C   . GLY S  1 97  ? 185.693 133.527 153.400 1.00 6.59  ? 96  GLY S C   1 
ATOM   26250 O  O   . GLY S  1 97  ? 184.988 132.769 154.069 1.00 9.87  ? 96  GLY S O   1 
ATOM   26251 N  N   . LEU S  1 98  ? 186.822 133.120 152.814 1.00 6.87  ? 97  LEU S N   1 
ATOM   26252 C  CA  . LEU S  1 98  ? 187.277 131.741 152.957 1.00 6.42  ? 97  LEU S CA  1 
ATOM   26253 C  C   . LEU S  1 98  ? 187.585 131.411 154.411 1.00 3.90  ? 97  LEU S C   1 
ATOM   26254 O  O   . LEU S  1 98  ? 187.222 130.336 154.902 1.00 12.21 ? 97  LEU S O   1 
ATOM   26255 C  CB  . LEU S  1 98  ? 188.507 131.500 152.084 1.00 6.33  ? 97  LEU S CB  1 
ATOM   26256 C  CG  . LEU S  1 98  ? 189.251 130.186 152.332 1.00 6.08  ? 97  LEU S CG  1 
ATOM   26257 C  CD1 . LEU S  1 98  ? 188.329 128.989 152.136 1.00 2.59  ? 97  LEU S CD1 1 
ATOM   26258 C  CD2 . LEU S  1 98  ? 190.469 130.076 151.433 1.00 9.44  ? 97  LEU S CD2 1 
ATOM   26259 N  N   . ASN S  1 99  ? 188.261 132.321 155.115 1.00 9.28  ? 98  ASN S N   1 
ATOM   26260 C  CA  . ASN S  1 99  ? 188.573 132.077 156.518 1.00 10.49 ? 98  ASN S CA  1 
ATOM   26261 C  C   . ASN S  1 99  ? 187.304 131.990 157.357 1.00 3.70  ? 98  ASN S C   1 
ATOM   26262 O  O   . ASN S  1 99  ? 187.207 131.155 158.263 1.00 11.40 ? 98  ASN S O   1 
ATOM   26263 C  CB  . ASN S  1 99  ? 189.498 133.167 157.050 1.00 10.37 ? 98  ASN S CB  1 
ATOM   26264 C  CG  . ASN S  1 99  ? 189.871 132.952 158.501 1.00 14.83 ? 98  ASN S CG  1 
ATOM   26265 O  OD1 . ASN S  1 99  ? 189.196 133.442 159.404 1.00 21.09 ? 98  ASN S OD1 1 
ATOM   26266 N  ND2 . ASN S  1 99  ? 190.948 132.212 158.733 1.00 19.34 ? 98  ASN S ND2 1 
ATOM   26267 N  N   . ALA S  1 100 ? 186.319 132.843 157.068 1.00 7.75  ? 99  ALA S N   1 
ATOM   26268 C  CA  . ALA S  1 100 ? 185.052 132.767 157.787 1.00 6.25  ? 99  ALA S CA  1 
ATOM   26269 C  C   . ALA S  1 100 ? 184.341 131.449 157.513 1.00 2.79  ? 99  ALA S C   1 
ATOM   26270 O  O   . ALA S  1 100 ? 183.760 130.853 158.423 1.00 12.03 ? 99  ALA S O   1 
ATOM   26271 C  CB  . ALA S  1 100 ? 184.154 133.942 157.414 1.00 7.82  ? 99  ALA S CB  1 
ATOM   26272 N  N   . MET S  1 101 ? 184.368 130.982 156.263 1.00 1.79  ? 100 MET S N   1 
ATOM   26273 C  CA  . MET S  1 101 ? 183.752 129.697 155.948 1.00 3.69  ? 100 MET S CA  1 
ATOM   26274 C  C   . MET S  1 101 ? 184.454 128.558 156.678 1.00 0.00  ? 100 MET S C   1 
ATOM   26275 O  O   . MET S  1 101 ? 183.801 127.639 157.183 1.00 9.71  ? 100 MET S O   1 
ATOM   26276 C  CB  . MET S  1 101 ? 183.768 129.461 154.437 1.00 4.54  ? 100 MET S CB  1 
ATOM   26277 C  CG  . MET S  1 101 ? 182.741 130.273 153.668 1.00 8.30  ? 100 MET S CG  1 
ATOM   26278 S  SD  . MET S  1 101 ? 181.041 129.835 154.076 1.00 14.32 ? 100 MET S SD  1 
ATOM   26279 C  CE  . MET S  1 101 ? 180.141 130.932 152.983 1.00 9.15  ? 100 MET S CE  1 
ATOM   26280 N  N   . GLU S  1 102 ? 185.787 128.598 156.738 1.00 0.91  ? 101 GLU S N   1 
ATOM   26281 C  CA  . GLU S  1 102 ? 186.524 127.565 157.460 1.00 3.99  ? 101 GLU S CA  1 
ATOM   26282 C  C   . GLU S  1 102 ? 186.183 127.586 158.944 1.00 1.50  ? 101 GLU S C   1 
ATOM   26283 O  O   . GLU S  1 102 ? 185.993 126.531 159.564 1.00 9.00  ? 101 GLU S O   1 
ATOM   26284 C  CB  . GLU S  1 102 ? 188.026 127.746 157.248 1.00 3.91  ? 101 GLU S CB  1 
ATOM   26285 C  CG  . GLU S  1 102 ? 188.475 127.505 155.817 1.00 9.86  ? 101 GLU S CG  1 
ATOM   26286 C  CD  . GLU S  1 102 ? 189.893 127.974 155.552 1.00 13.04 ? 101 GLU S CD  1 
ATOM   26287 O  OE1 . GLU S  1 102 ? 190.363 128.893 156.253 1.00 20.69 ? 101 GLU S OE1 1 
ATOM   26288 O  OE2 . GLU S  1 102 ? 190.538 127.424 154.635 1.00 21.34 ? 101 GLU S OE2 1 
ATOM   26289 N  N   . CYS S  1 103 ? 186.099 128.784 159.529 1.00 7.13  ? 102 CYS S N   1 
ATOM   26290 C  CA  . CYS S  1 103 ? 185.717 128.896 160.932 1.00 6.33  ? 102 CYS S CA  1 
ATOM   26291 C  C   . CYS S  1 103 ? 184.308 128.365 161.158 1.00 1.16  ? 102 CYS S C   1 
ATOM   26292 O  O   . CYS S  1 103 ? 184.045 127.692 162.159 1.00 11.55 ? 102 CYS S O   1 
ATOM   26293 C  CB  . CYS S  1 103 ? 185.823 130.349 161.390 1.00 7.47  ? 102 CYS S CB  1 
ATOM   26294 S  SG  . CYS S  1 103 ? 187.510 130.977 161.480 1.00 32.35 ? 102 CYS S SG  1 
ATOM   26295 N  N   . ALA S  1 104 ? 183.389 128.666 160.239 1.00 1.48  ? 103 ALA S N   1 
ATOM   26296 C  CA  . ALA S  1 104 ? 182.028 128.156 160.354 1.00 3.59  ? 103 ALA S CA  1 
ATOM   26297 C  C   . ALA S  1 104 ? 182.005 126.636 160.271 1.00 3.26  ? 103 ALA S C   1 
ATOM   26298 O  O   . ALA S  1 104 ? 181.237 125.981 160.980 1.00 9.39  ? 103 ALA S O   1 
ATOM   26299 C  CB  . ALA S  1 104 ? 181.144 128.765 159.268 1.00 4.58  ? 103 ALA S CB  1 
ATOM   26300 N  N   . LEU S  1 105 ? 182.829 126.062 159.396 1.00 4.40  ? 104 LEU S N   1 
ATOM   26301 C  CA  . LEU S  1 105 ? 182.907 124.608 159.292 1.00 3.46  ? 104 LEU S CA  1 
ATOM   26302 C  C   . LEU S  1 105 ? 183.401 123.998 160.597 1.00 0.20  ? 104 LEU S C   1 
ATOM   26303 O  O   . LEU S  1 105 ? 182.834 123.018 161.096 1.00 8.56  ? 104 LEU S O   1 
ATOM   26304 C  CB  . LEU S  1 105 ? 183.823 124.222 158.130 1.00 1.81  ? 104 LEU S CB  1 
ATOM   26305 C  CG  . LEU S  1 105 ? 184.098 122.730 157.944 1.00 5.28  ? 104 LEU S CG  1 
ATOM   26306 C  CD1 . LEU S  1 105 ? 182.803 121.983 157.703 1.00 7.46  ? 104 LEU S CD1 1 
ATOM   26307 C  CD2 . LEU S  1 105 ? 185.070 122.514 156.795 1.00 8.60  ? 104 LEU S CD2 1 
ATOM   26308 N  N   . HIS S  1 106 ? 184.454 124.582 161.173 1.00 2.83  ? 105 HIS S N   1 
ATOM   26309 C  CA  . HIS S  1 106 ? 184.968 124.095 162.450 1.00 4.72  ? 105 HIS S CA  1 
ATOM   26310 C  C   . HIS S  1 106 ? 183.912 124.206 163.545 1.00 3.57  ? 105 HIS S C   1 
ATOM   26311 O  O   . HIS S  1 106 ? 183.729 123.280 164.346 1.00 10.19 ? 105 HIS S O   1 
ATOM   26312 C  CB  . HIS S  1 106 ? 186.228 124.875 162.828 1.00 8.38  ? 105 HIS S CB  1 
ATOM   26313 C  CG  . HIS S  1 106 ? 186.869 124.414 164.099 1.00 13.49 ? 105 HIS S CG  1 
ATOM   26314 N  ND1 . HIS S  1 106 ? 187.898 123.497 164.123 1.00 18.75 ? 105 HIS S ND1 1 
ATOM   26315 C  CD2 . HIS S  1 106 ? 186.632 124.748 165.389 1.00 15.49 ? 105 HIS S CD2 1 
ATOM   26316 C  CE1 . HIS S  1 106 ? 188.264 123.283 165.374 1.00 15.91 ? 105 HIS S CE1 1 
ATOM   26317 N  NE2 . HIS S  1 106 ? 187.511 124.028 166.162 1.00 18.79 ? 105 HIS S NE2 1 
ATOM   26318 N  N   . LEU S  1 107 ? 183.196 125.330 163.578 1.00 8.72  ? 106 LEU S N   1 
ATOM   26319 C  CA  . LEU S  1 107 ? 182.147 125.531 164.572 1.00 6.57  ? 106 LEU S CA  1 
ATOM   26320 C  C   . LEU S  1 107 ? 181.028 124.508 164.420 1.00 0.00  ? 106 LEU S C   1 
ATOM   26321 O  O   . LEU S  1 107 ? 180.553 123.943 165.412 1.00 11.60 ? 106 LEU S O   1 
ATOM   26322 C  CB  . LEU S  1 107 ? 181.594 126.949 164.448 1.00 4.97  ? 106 LEU S CB  1 
ATOM   26323 C  CG  . LEU S  1 107 ? 180.369 127.298 165.286 1.00 9.11  ? 106 LEU S CG  1 
ATOM   26324 C  CD1 . LEU S  1 107 ? 180.786 127.544 166.719 1.00 11.57 ? 106 LEU S CD1 1 
ATOM   26325 C  CD2 . LEU S  1 107 ? 179.667 128.516 164.705 1.00 11.06 ? 106 LEU S CD2 1 
ATOM   26326 N  N   . GLU S  1 108 ? 180.581 124.271 163.186 1.00 0.00  ? 107 GLU S N   1 
ATOM   26327 C  CA  . GLU S  1 108 ? 179.511 123.307 162.966 1.00 5.18  ? 107 GLU S CA  1 
ATOM   26328 C  C   . GLU S  1 108 ? 179.959 121.902 163.337 1.00 2.74  ? 107 GLU S C   1 
ATOM   26329 O  O   . GLU S  1 108 ? 179.170 121.120 163.871 1.00 6.05  ? 107 GLU S O   1 
ATOM   26330 C  CB  . GLU S  1 108 ? 179.034 123.354 161.516 1.00 7.15  ? 107 GLU S CB  1 
ATOM   26331 C  CG  . GLU S  1 108 ? 178.284 124.621 161.144 1.00 8.76  ? 107 GLU S CG  1 
ATOM   26332 C  CD  . GLU S  1 108 ? 176.946 124.766 161.852 1.00 12.59 ? 107 GLU S CD  1 
ATOM   26333 O  OE1 . GLU S  1 108 ? 176.396 123.751 162.327 1.00 19.85 ? 107 GLU S OE1 1 
ATOM   26334 O  OE2 . GLU S  1 108 ? 176.435 125.903 161.920 1.00 19.61 ? 107 GLU S OE2 1 
ATOM   26335 N  N   . LYS S  1 109 ? 181.224 121.566 163.078 1.00 0.50  ? 108 LYS S N   1 
ATOM   26336 C  CA  . LYS S  1 109 ? 181.715 120.256 163.488 1.00 7.27  ? 108 LYS S CA  1 
ATOM   26337 C  C   . LYS S  1 109 ? 181.760 120.135 165.009 1.00 3.81  ? 108 LYS S C   1 
ATOM   26338 O  O   . LYS S  1 109 ? 181.457 119.073 165.559 1.00 10.75 ? 108 LYS S O   1 
ATOM   26339 C  CB  . LYS S  1 109 ? 183.086 119.988 162.869 1.00 3.93  ? 108 LYS S CB  1 
ATOM   26340 C  CG  . LYS S  1 109 ? 183.030 119.793 161.359 1.00 7.20  ? 108 LYS S CG  1 
ATOM   26341 C  CD  . LYS S  1 109 ? 184.354 119.301 160.800 1.00 11.81 ? 108 LYS S CD  1 
ATOM   26342 C  CE  . LYS S  1 109 ? 184.384 117.786 160.711 1.00 11.58 ? 108 LYS S CE  1 
ATOM   26343 N  NZ  . LYS S  1 109 ? 185.623 117.294 160.052 1.00 14.26 ? 108 LYS S NZ  1 
ATOM   26344 N  N   . ASN S  1 110 ? 182.124 121.215 165.705 1.00 7.82  ? 109 ASN S N   1 
ATOM   26345 C  CA  . ASN S  1 110 ? 182.093 121.191 167.168 1.00 4.86  ? 109 ASN S CA  1 
ATOM   26346 C  C   . ASN S  1 110 ? 180.672 121.004 167.692 1.00 2.40  ? 109 ASN S C   1 
ATOM   26347 O  O   . ASN S  1 110 ? 180.434 120.205 168.609 1.00 12.63 ? 109 ASN S O   1 
ATOM   26348 C  CB  . ASN S  1 110 ? 182.701 122.478 167.726 1.00 9.92  ? 109 ASN S CB  1 
ATOM   26349 C  CG  . ASN S  1 110 ? 184.214 122.469 167.694 1.00 14.38 ? 109 ASN S CG  1 
ATOM   26350 O  OD1 . ASN S  1 110 ? 184.837 121.415 167.583 1.00 20.62 ? 109 ASN S OD1 1 
ATOM   26351 N  ND2 . ASN S  1 110 ? 184.815 123.649 167.793 1.00 19.40 ? 109 ASN S ND2 1 
ATOM   26352 N  N   . VAL S  1 111 ? 179.714 121.733 167.117 1.00 1.78  ? 110 VAL S N   1 
ATOM   26353 C  CA  . VAL S  1 111 ? 178.315 121.576 167.507 1.00 5.51  ? 110 VAL S CA  1 
ATOM   26354 C  C   . VAL S  1 111 ? 177.848 120.150 167.241 1.00 3.90  ? 110 VAL S C   1 
ATOM   26355 O  O   . VAL S  1 111 ? 177.135 119.548 168.052 1.00 13.99 ? 110 VAL S O   1 
ATOM   26356 C  CB  . VAL S  1 111 ? 177.437 122.605 166.771 1.00 6.90  ? 110 VAL S CB  1 
ATOM   26357 C  CG1 . VAL S  1 111 ? 175.962 122.325 167.018 1.00 9.51  ? 110 VAL S CG1 1 
ATOM   26358 C  CG2 . VAL S  1 111 ? 177.800 124.018 167.198 1.00 6.50  ? 110 VAL S CG2 1 
ATOM   26359 N  N   . ASN S  1 112 ? 178.244 119.591 166.098 1.00 4.91  ? 111 ASN S N   1 
ATOM   26360 C  CA  . ASN S  1 112 ? 177.874 118.221 165.765 1.00 6.16  ? 111 ASN S CA  1 
ATOM   26361 C  C   . ASN S  1 112 ? 178.456 117.231 166.762 1.00 0.87  ? 111 ASN S C   1 
ATOM   26362 O  O   . ASN S  1 112 ? 177.778 116.284 167.171 1.00 9.99  ? 111 ASN S O   1 
ATOM   26363 C  CB  . ASN S  1 112 ? 178.340 117.887 164.352 1.00 4.53  ? 111 ASN S CB  1 
ATOM   26364 C  CG  . ASN S  1 112 ? 177.679 116.643 163.805 1.00 3.90  ? 111 ASN S CG  1 
ATOM   26365 O  OD1 . ASN S  1 112 ? 176.473 116.462 163.940 1.00 11.29 ? 111 ASN S OD1 1 
ATOM   26366 N  ND2 . ASN S  1 112 ? 178.468 115.780 163.178 1.00 7.56  ? 111 ASN S ND2 1 
ATOM   26367 N  N   . GLN S  1 113 ? 179.718 117.419 167.148 1.00 1.20  ? 112 GLN S N   1 
ATOM   26368 C  CA  . GLN S  1 113 ? 180.324 116.531 168.133 1.00 5.09  ? 112 GLN S CA  1 
ATOM   26369 C  C   . GLN S  1 113 ? 179.582 116.608 169.458 1.00 2.81  ? 112 GLN S C   1 
ATOM   26370 O  O   . GLN S  1 113 ? 179.361 115.584 170.120 1.00 10.33 ? 112 GLN S O   1 
ATOM   26371 C  CB  . GLN S  1 113 ? 181.798 116.878 168.325 1.00 6.54  ? 112 GLN S CB  1 
ATOM   26372 C  CG  . GLN S  1 113 ? 182.551 115.864 169.164 1.00 12.06 ? 112 GLN S CG  1 
ATOM   26373 C  CD  . GLN S  1 113 ? 182.311 114.441 168.696 1.00 12.99 ? 112 GLN S CD  1 
ATOM   26374 O  OE1 . GLN S  1 113 ? 182.746 114.054 167.614 1.00 20.15 ? 112 GLN S OE1 1 
ATOM   26375 N  NE2 . GLN S  1 113 ? 181.611 113.658 169.509 1.00 18.65 ? 112 GLN S NE2 1 
ATOM   26376 N  N   . SER S  1 114 ? 179.187 117.817 169.860 1.00 4.16  ? 113 SER S N   1 
ATOM   26377 C  CA  . SER S  1 114 ? 178.406 117.954 171.084 1.00 1.32  ? 113 SER S CA  1 
ATOM   26378 C  C   . SER S  1 114 ? 177.071 117.229 170.969 1.00 2.76  ? 113 SER S C   1 
ATOM   26379 O  O   . SER S  1 114 ? 176.635 116.566 171.915 1.00 7.03  ? 113 SER S O   1 
ATOM   26380 C  CB  . SER S  1 114 ? 178.187 119.428 171.410 1.00 8.46  ? 113 SER S CB  1 
ATOM   26381 O  OG  . SER S  1 114 ? 177.442 119.567 172.604 1.00 14.59 ? 113 SER S OG  1 
ATOM   26382 N  N   . LEU S  1 115 ? 176.412 117.338 169.815 1.00 2.74  ? 114 LEU S N   1 
ATOM   26383 C  CA  . LEU S  1 115 ? 175.140 116.647 169.621 1.00 4.31  ? 114 LEU S CA  1 
ATOM   26384 C  C   . LEU S  1 115 ? 175.321 115.135 169.649 1.00 2.84  ? 114 LEU S C   1 
ATOM   26385 O  O   . LEU S  1 115 ? 174.459 114.411 170.153 1.00 9.31  ? 114 LEU S O   1 
ATOM   26386 C  CB  . LEU S  1 115 ? 174.500 117.080 168.307 1.00 6.80  ? 114 LEU S CB  1 
ATOM   26387 C  CG  . LEU S  1 115 ? 173.947 118.502 168.289 1.00 7.81  ? 114 LEU S CG  1 
ATOM   26388 C  CD1 . LEU S  1 115 ? 173.663 118.920 166.867 1.00 11.43 ? 114 LEU S CD1 1 
ATOM   26389 C  CD2 . LEU S  1 115 ? 172.690 118.589 169.130 1.00 8.35  ? 114 LEU S CD2 1 
ATOM   26390 N  N   . LEU S  1 116 ? 176.424 114.641 169.090 1.00 5.21  ? 115 LEU S N   1 
ATOM   26391 C  CA  . LEU S  1 116 ? 176.683 113.205 169.110 1.00 6.67  ? 115 LEU S CA  1 
ATOM   26392 C  C   . LEU S  1 116 ? 176.928 112.715 170.530 1.00 2.85  ? 115 LEU S C   1 
ATOM   26393 O  O   . LEU S  1 116 ? 176.452 111.641 170.914 1.00 12.07 ? 115 LEU S O   1 
ATOM   26394 C  CB  . LEU S  1 116 ? 177.870 112.870 168.209 1.00 4.01  ? 115 LEU S CB  1 
ATOM   26395 C  CG  . LEU S  1 116 ? 177.644 113.123 166.717 1.00 7.45  ? 115 LEU S CG  1 
ATOM   26396 C  CD1 . LEU S  1 116 ? 178.936 112.964 165.930 1.00 7.59  ? 115 LEU S CD1 1 
ATOM   26397 C  CD2 . LEU S  1 116 ? 176.565 112.209 166.170 1.00 10.36 ? 115 LEU S CD2 1 
ATOM   26398 N  N   . GLU S  1 117 ? 177.670 113.491 171.322 1.00 2.61  ? 116 GLU S N   1 
ATOM   26399 C  CA  . GLU S  1 117 ? 177.850 113.144 172.728 1.00 6.44  ? 116 GLU S CA  1 
ATOM   26400 C  C   . GLU S  1 117 ? 176.519 113.170 173.471 1.00 5.04  ? 116 GLU S C   1 
ATOM   26401 O  O   . GLU S  1 117 ? 176.261 112.325 174.335 1.00 11.06 ? 116 GLU S O   1 
ATOM   26402 C  CB  . GLU S  1 117 ? 178.853 114.096 173.378 1.00 7.65  ? 116 GLU S CB  1 
ATOM   26403 C  CG  . GLU S  1 117 ? 180.292 113.835 172.971 1.00 12.08 ? 116 GLU S CG  1 
ATOM   26404 C  CD  . GLU S  1 117 ? 181.172 115.062 173.100 1.00 17.71 ? 116 GLU S CD  1 
ATOM   26405 O  OE1 . GLU S  1 117 ? 180.857 115.938 173.932 1.00 21.01 ? 116 GLU S OE1 1 
ATOM   26406 O  OE2 . GLU S  1 117 ? 182.182 115.150 172.370 1.00 23.95 ? 116 GLU S OE2 1 
ATOM   26407 N  N   . LEU S  1 118 ? 175.660 114.134 173.139 1.00 7.67  ? 117 LEU S N   1 
ATOM   26408 C  CA  . LEU S  1 118 ? 174.332 114.193 173.739 1.00 7.25  ? 117 LEU S CA  1 
ATOM   26409 C  C   . LEU S  1 118 ? 173.511 112.960 173.383 1.00 6.78  ? 117 LEU S C   1 
ATOM   26410 O  O   . LEU S  1 118 ? 172.819 112.393 174.237 1.00 12.21 ? 117 LEU S O   1 
ATOM   26411 C  CB  . LEU S  1 118 ? 173.627 115.467 173.281 1.00 6.22  ? 117 LEU S CB  1 
ATOM   26412 C  CG  . LEU S  1 118 ? 172.216 115.760 173.782 1.00 10.09 ? 117 LEU S CG  1 
ATOM   26413 C  CD1 . LEU S  1 118 ? 172.117 115.572 175.281 1.00 8.78  ? 117 LEU S CD1 1 
ATOM   26414 C  CD2 . LEU S  1 118 ? 171.798 117.168 173.379 1.00 10.09 ? 117 LEU S CD2 1 
ATOM   26415 N  N   . HIS S  1 119 ? 173.570 112.536 172.120 1.00 6.80  ? 118 HIS S N   1 
ATOM   26416 C  CA  . HIS S  1 119 ? 172.845 111.342 171.704 1.00 4.52  ? 118 HIS S CA  1 
ATOM   26417 C  C   . HIS S  1 119 ? 173.384 110.104 172.404 1.00 3.71  ? 118 HIS S C   1 
ATOM   26418 O  O   . HIS S  1 119 ? 172.616 109.216 172.787 1.00 11.06 ? 118 HIS S O   1 
ATOM   26419 C  CB  . HIS S  1 119 ? 172.920 111.173 170.189 1.00 6.40  ? 118 HIS S CB  1 
ATOM   26420 C  CG  . HIS S  1 119 ? 172.023 110.100 169.660 1.00 8.61  ? 118 HIS S CG  1 
ATOM   26421 N  ND1 . HIS S  1 119 ? 172.339 108.761 169.737 1.00 9.61  ? 118 HIS S ND1 1 
ATOM   26422 C  CD2 . HIS S  1 119 ? 170.814 110.166 169.054 1.00 10.27 ? 118 HIS S CD2 1 
ATOM   26423 C  CE1 . HIS S  1 119 ? 171.367 108.049 169.196 1.00 10.01 ? 118 HIS S CE1 1 
ATOM   26424 N  NE2 . HIS S  1 119 ? 170.429 108.878 168.775 1.00 11.01 ? 118 HIS S NE2 1 
ATOM   26425 N  N   . LYS S  1 120 ? 174.704 110.024 172.573 1.00 5.27  ? 119 LYS S N   1 
ATOM   26426 C  CA  . LYS S  1 120 ? 175.285 108.906 173.309 1.00 10.17 ? 119 LYS S CA  1 
ATOM   26427 C  C   . LYS S  1 120 ? 174.813 108.898 174.757 1.00 5.12  ? 119 LYS S C   1 
ATOM   26428 O  O   . LYS S  1 120 ? 174.497 107.838 175.310 1.00 13.53 ? 119 LYS S O   1 
ATOM   26429 C  CB  . LYS S  1 120 ? 176.811 108.965 173.240 1.00 10.45 ? 119 LYS S CB  1 
ATOM   26430 C  CG  . LYS S  1 120 ? 177.505 107.837 173.977 1.00 14.22 ? 119 LYS S CG  1 
ATOM   26431 C  CD  . LYS S  1 120 ? 178.850 108.281 174.516 1.00 15.60 ? 119 LYS S CD  1 
ATOM   26432 C  CE  . LYS S  1 120 ? 179.708 108.864 173.412 1.00 14.20 ? 119 LYS S CE  1 
ATOM   26433 N  NZ  . LYS S  1 120 ? 180.000 107.849 172.364 1.00 18.49 ? 119 LYS S NZ  1 
ATOM   26434 N  N   . LEU S  1 121 ? 174.752 110.073 175.388 1.00 5.21  ? 120 LEU S N   1 
ATOM   26435 C  CA  . LEU S  1 121 ? 174.245 110.147 176.755 1.00 8.81  ? 120 LEU S CA  1 
ATOM   26436 C  C   . LEU S  1 121 ? 172.790 109.699 176.830 1.00 6.20  ? 120 LEU S C   1 
ATOM   26437 O  O   . LEU S  1 121 ? 172.414 108.930 177.721 1.00 13.70 ? 120 LEU S O   1 
ATOM   26438 C  CB  . LEU S  1 121 ? 174.393 111.568 177.296 1.00 9.20  ? 120 LEU S CB  1 
ATOM   26439 C  CG  . LEU S  1 121 ? 173.788 111.815 178.678 1.00 13.74 ? 120 LEU S CG  1 
ATOM   26440 C  CD1 . LEU S  1 121 ? 174.548 111.032 179.735 1.00 13.54 ? 120 LEU S CD1 1 
ATOM   26441 C  CD2 . LEU S  1 121 ? 173.784 113.300 179.000 1.00 8.47  ? 120 LEU S CD2 1 
ATOM   26442 N  N   . ALA S  1 122 ? 171.959 110.166 175.897 1.00 7.19  ? 121 ALA S N   1 
ATOM   26443 C  CA  . ALA S  1 122 ? 170.550 109.784 175.905 1.00 7.27  ? 121 ALA S CA  1 
ATOM   26444 C  C   . ALA S  1 122 ? 170.382 108.287 175.667 1.00 6.41  ? 121 ALA S C   1 
ATOM   26445 O  O   . ALA S  1 122 ? 169.501 107.652 176.256 1.00 17.67 ? 121 ALA S O   1 
ATOM   26446 C  CB  . ALA S  1 122 ? 169.781 110.590 174.861 1.00 6.74  ? 121 ALA S CB  1 
ATOM   26447 N  N   . THR S  1 123 ? 171.214 107.710 174.799 1.00 10.59 ? 122 THR S N   1 
ATOM   26448 C  CA  . THR S  1 123 ? 171.196 106.266 174.595 1.00 7.19  ? 122 THR S CA  1 
ATOM   26449 C  C   . THR S  1 123 ? 171.588 105.527 175.867 1.00 7.08  ? 122 THR S C   1 
ATOM   26450 O  O   . THR S  1 123 ? 170.973 104.516 176.223 1.00 14.98 ? 122 THR S O   1 
ATOM   26451 C  CB  . THR S  1 123 ? 172.135 105.888 173.448 1.00 8.24  ? 122 THR S CB  1 
ATOM   26452 O  OG1 . THR S  1 123 ? 171.720 106.551 172.249 1.00 15.91 ? 122 THR S OG1 1 
ATOM   26453 C  CG2 . THR S  1 123 ? 172.125 104.386 173.218 1.00 13.89 ? 122 THR S CG2 1 
ATOM   26454 N  N   . ASP S  1 124 ? 172.613 106.019 176.566 1.00 8.68  ? 123 ASP S N   1 
ATOM   26455 C  CA  . ASP S  1 124 ? 173.035 105.380 177.809 1.00 10.72 ? 123 ASP S CA  1 
ATOM   26456 C  C   . ASP S  1 124 ? 171.948 105.470 178.872 1.00 11.69 ? 123 ASP S C   1 
ATOM   26457 O  O   . ASP S  1 124 ? 171.750 104.529 179.649 1.00 18.98 ? 123 ASP S O   1 
ATOM   26458 C  CB  . ASP S  1 124 ? 174.333 106.012 178.308 1.00 10.76 ? 123 ASP S CB  1 
ATOM   26459 C  CG  . ASP S  1 124 ? 175.486 105.813 177.345 1.00 16.80 ? 123 ASP S CG  1 
ATOM   26460 O  OD1 . ASP S  1 124 ? 175.271 105.198 176.279 1.00 23.39 ? 123 ASP S OD1 1 
ATOM   26461 O  OD2 . ASP S  1 124 ? 176.606 106.273 177.649 1.00 23.36 ? 123 ASP S OD2 1 
ATOM   26462 N  N   . LYS S  1 125 ? 171.227 106.587 178.915 1.00 8.42  ? 124 LYS S N   1 
ATOM   26463 C  CA  . LYS S  1 125 ? 170.150 106.776 179.877 1.00 13.01 ? 124 LYS S CA  1 
ATOM   26464 C  C   . LYS S  1 125 ? 168.840 106.144 179.430 1.00 6.86  ? 124 LYS S C   1 
ATOM   26465 O  O   . LYS S  1 125 ? 167.838 106.278 180.140 1.00 17.74 ? 124 LYS S O   1 
ATOM   26466 C  CB  . LYS S  1 125 ? 169.931 108.267 180.141 1.00 7.58  ? 124 LYS S CB  1 
ATOM   26467 C  CG  . LYS S  1 125 ? 171.118 108.973 180.769 1.00 10.24 ? 124 LYS S CG  1 
ATOM   26468 C  CD  . LYS S  1 125 ? 171.729 108.148 181.886 1.00 15.58 ? 124 LYS S CD  1 
ATOM   26469 C  CE  . LYS S  1 125 ? 172.799 108.929 182.628 1.00 12.90 ? 124 LYS S CE  1 
ATOM   26470 N  NZ  . LYS S  1 125 ? 173.114 108.306 183.940 1.00 18.27 ? 124 LYS S NZ  1 
ATOM   26471 N  N   . ASN S  1 126 ? 168.823 105.482 178.276 1.00 10.33 ? 125 ASN S N   1 
ATOM   26472 C  CA  . ASN S  1 126 ? 167.629 104.835 177.740 1.00 9.61  ? 125 ASN S CA  1 
ATOM   26473 C  C   . ASN S  1 126 ? 166.473 105.830 177.646 1.00 10.10 ? 125 ASN S C   1 
ATOM   26474 O  O   . ASN S  1 126 ? 165.389 105.630 178.196 1.00 18.46 ? 125 ASN S O   1 
ATOM   26475 C  CB  . ASN S  1 126 ? 167.246 103.615 178.580 1.00 13.22 ? 125 ASN S CB  1 
ATOM   26476 C  CG  . ASN S  1 126 ? 168.274 102.507 178.495 1.00 11.92 ? 125 ASN S CG  1 
ATOM   26477 O  OD1 . ASN S  1 126 ? 168.281 101.726 177.548 1.00 18.57 ? 125 ASN S OD1 1 
ATOM   26478 N  ND2 . ASN S  1 126 ? 169.154 102.439 179.485 1.00 17.74 ? 125 ASN S ND2 1 
ATOM   26479 N  N   . ASP S  1 127 ? 166.735 106.932 176.942 1.00 7.63  ? 126 ASP S N   1 
ATOM   26480 C  CA  . ASP S  1 127 ? 165.761 107.997 176.720 1.00 5.05  ? 126 ASP S CA  1 
ATOM   26481 C  C   . ASP S  1 127 ? 165.469 108.043 175.226 1.00 5.80  ? 126 ASP S C   1 
ATOM   26482 O  O   . ASP S  1 127 ? 165.993 108.905 174.506 1.00 9.63  ? 126 ASP S O   1 
ATOM   26483 C  CB  . ASP S  1 127 ? 166.272 109.342 177.233 1.00 11.29 ? 126 ASP S CB  1 
ATOM   26484 C  CG  . ASP S  1 127 ? 165.180 110.397 177.298 1.00 8.20  ? 126 ASP S CG  1 
ATOM   26485 O  OD1 . ASP S  1 127 ? 164.189 110.286 176.548 1.00 12.39 ? 126 ASP S OD1 1 
ATOM   26486 O  OD2 . ASP S  1 127 ? 165.314 111.342 178.102 1.00 15.40 ? 126 ASP S OD2 1 
ATOM   26487 N  N   . PRO S  1 128 ? 164.637 107.127 174.724 1.00 6.88  ? 127 PRO S N   1 
ATOM   26488 C  CA  . PRO S  1 128 ? 164.391 107.084 173.275 1.00 8.74  ? 127 PRO S CA  1 
ATOM   26489 C  C   . PRO S  1 128 ? 163.766 108.352 172.728 1.00 1.64  ? 127 PRO S C   1 
ATOM   26490 O  O   . PRO S  1 128 ? 164.031 108.706 171.574 1.00 10.84 ? 127 PRO S O   1 
ATOM   26491 C  CB  . PRO S  1 128 ? 163.460 105.874 173.112 1.00 6.91  ? 127 PRO S CB  1 
ATOM   26492 C  CG  . PRO S  1 128 ? 162.820 105.706 174.437 1.00 9.20  ? 127 PRO S CG  1 
ATOM   26493 C  CD  . PRO S  1 128 ? 163.828 106.140 175.456 1.00 6.70  ? 127 PRO S CD  1 
ATOM   26494 N  N   . HIS S  1 129 ? 162.937 109.046 173.509 1.00 1.08  ? 128 HIS S N   1 
ATOM   26495 C  CA  . HIS S  1 129 ? 162.359 110.290 173.012 1.00 7.14  ? 128 HIS S CA  1 
ATOM   26496 C  C   . HIS S  1 129 ? 163.438 111.331 172.750 1.00 0.40  ? 128 HIS S C   1 
ATOM   26497 O  O   . HIS S  1 129 ? 163.415 112.015 171.722 1.00 7.19  ? 128 HIS S O   1 
ATOM   26498 C  CB  . HIS S  1 129 ? 161.330 110.839 173.995 1.00 0.78  ? 128 HIS S CB  1 
ATOM   26499 C  CG  . HIS S  1 129 ? 160.810 112.187 173.610 1.00 2.72  ? 128 HIS S CG  1 
ATOM   26500 N  ND1 . HIS S  1 129 ? 161.357 113.358 174.086 1.00 6.62  ? 128 HIS S ND1 1 
ATOM   26501 C  CD2 . HIS S  1 129 ? 159.820 112.551 172.763 1.00 7.45  ? 128 HIS S CD2 1 
ATOM   26502 C  CE1 . HIS S  1 129 ? 160.710 114.386 173.567 1.00 7.24  ? 128 HIS S CE1 1 
ATOM   26503 N  NE2 . HIS S  1 129 ? 159.773 113.924 172.760 1.00 5.77  ? 128 HIS S NE2 1 
ATOM   26504 N  N   . LEU S  1 130 ? 164.392 111.462 173.671 1.00 2.52  ? 129 LEU S N   1 
ATOM   26505 C  CA  . LEU S  1 130 ? 165.491 112.402 173.480 1.00 5.11  ? 129 LEU S CA  1 
ATOM   26506 C  C   . LEU S  1 130 ? 166.369 111.997 172.302 1.00 0.00  ? 129 LEU S C   1 
ATOM   26507 O  O   . LEU S  1 130 ? 166.781 112.848 171.503 1.00 8.16  ? 129 LEU S O   1 
ATOM   26508 C  CB  . LEU S  1 130 ? 166.316 112.497 174.760 1.00 5.96  ? 129 LEU S CB  1 
ATOM   26509 C  CG  . LEU S  1 130 ? 167.431 113.540 174.786 1.00 9.07  ? 129 LEU S CG  1 
ATOM   26510 C  CD1 . LEU S  1 130 ? 166.924 114.876 174.266 1.00 6.47  ? 129 LEU S CD1 1 
ATOM   26511 C  CD2 . LEU S  1 130 ? 167.974 113.679 176.193 1.00 6.56  ? 129 LEU S CD2 1 
ATOM   26512 N  N   . CYS S  1 131 ? 166.669 110.701 172.181 1.00 8.38  ? 130 CYS S N   1 
ATOM   26513 C  CA  . CYS S  1 131 ? 167.456 110.227 171.047 1.00 5.86  ? 130 CYS S CA  1 
ATOM   26514 C  C   . CYS S  1 131 ? 166.769 110.565 169.732 1.00 6.75  ? 130 CYS S C   1 
ATOM   26515 O  O   . CYS S  1 131 ? 167.402 111.070 168.798 1.00 11.36 ? 130 CYS S O   1 
ATOM   26516 C  CB  . CYS S  1 131 ? 167.681 108.719 171.152 1.00 10.27 ? 130 CYS S CB  1 
ATOM   26517 S  SG  . CYS S  1 131 ? 168.785 108.220 172.474 1.00 20.31 ? 130 CYS S SG  1 
ATOM   26518 N  N   . ASP S  1 132 ? 165.467 110.288 169.643 1.00 4.32  ? 131 ASP S N   1 
ATOM   26519 C  CA  . ASP S  1 132 ? 164.735 110.570 168.415 1.00 8.30  ? 131 ASP S CA  1 
ATOM   26520 C  C   . ASP S  1 132 ? 164.661 112.064 168.146 1.00 5.56  ? 131 ASP S C   1 
ATOM   26521 O  O   . ASP S  1 132 ? 164.719 112.489 166.991 1.00 10.38 ? 131 ASP S O   1 
ATOM   26522 C  CB  . ASP S  1 132 ? 163.331 109.978 168.476 1.00 8.13  ? 131 ASP S CB  1 
ATOM   26523 C  CG  . ASP S  1 132 ? 162.573 110.166 167.178 1.00 11.68 ? 131 ASP S CG  1 
ATOM   26524 O  OD1 . ASP S  1 132 ? 163.003 109.600 166.152 1.00 19.24 ? 131 ASP S OD1 1 
ATOM   26525 O  OD2 . ASP S  1 132 ? 161.556 110.887 167.180 1.00 19.41 ? 131 ASP S OD2 1 
ATOM   26526 N  N   . PHE S  1 133 ? 164.517 112.874 169.193 1.00 8.01  ? 132 PHE S N   1 
ATOM   26527 C  CA  . PHE S  1 133 ? 164.512 114.319 169.003 1.00 5.07  ? 132 PHE S CA  1 
ATOM   26528 C  C   . PHE S  1 133 ? 165.822 114.787 168.387 1.00 0.75  ? 132 PHE S C   1 
ATOM   26529 O  O   . PHE S  1 133 ? 165.828 115.538 167.403 1.00 7.83  ? 132 PHE S O   1 
ATOM   26530 C  CB  . PHE S  1 133 ? 164.267 115.015 170.338 1.00 3.89  ? 132 PHE S CB  1 
ATOM   26531 C  CG  . PHE S  1 133 ? 164.351 116.510 170.269 1.00 4.63  ? 132 PHE S CG  1 
ATOM   26532 C  CD1 . PHE S  1 133 ? 163.261 117.259 169.862 1.00 10.22 ? 132 PHE S CD1 1 
ATOM   26533 C  CD2 . PHE S  1 133 ? 165.512 117.170 170.636 1.00 10.62 ? 132 PHE S CD2 1 
ATOM   26534 C  CE1 . PHE S  1 133 ? 163.329 118.637 169.816 1.00 10.92 ? 132 PHE S CE1 1 
ATOM   26535 C  CE2 . PHE S  1 133 ? 165.583 118.548 170.591 1.00 12.87 ? 132 PHE S CE2 1 
ATOM   26536 C  CZ  . PHE S  1 133 ? 164.490 119.279 170.180 1.00 7.49  ? 132 PHE S CZ  1 
ATOM   26537 N  N   . ILE S  1 134 ? 166.945 114.337 168.949 1.00 0.96  ? 133 ILE S N   1 
ATOM   26538 C  CA  . ILE S  1 134 ? 168.242 114.721 168.400 1.00 3.62  ? 133 ILE S CA  1 
ATOM   26539 C  C   . ILE S  1 134 ? 168.365 114.255 166.956 1.00 4.90  ? 133 ILE S C   1 
ATOM   26540 O  O   . ILE S  1 134 ? 168.683 115.046 166.063 1.00 8.09  ? 133 ILE S O   1 
ATOM   26541 C  CB  . ILE S  1 134 ? 169.382 114.174 169.276 1.00 6.37  ? 133 ILE S CB  1 
ATOM   26542 C  CG1 . ILE S  1 134 ? 169.250 114.702 170.705 1.00 4.70  ? 133 ILE S CG1 1 
ATOM   26543 C  CG2 . ILE S  1 134 ? 170.732 114.552 168.688 1.00 9.29  ? 133 ILE S CG2 1 
ATOM   26544 C  CD1 . ILE S  1 134 ? 169.968 113.859 171.722 1.00 10.75 ? 133 ILE S CD1 1 
ATOM   26545 N  N   . GLU S  1 135 ? 168.051 112.984 166.693 1.00 7.48  ? 134 GLU S N   1 
ATOM   26546 C  CA  . GLU S  1 135 ? 168.202 112.448 165.343 1.00 7.56  ? 134 GLU S CA  1 
ATOM   26547 C  C   . GLU S  1 135 ? 167.334 113.201 164.343 1.00 8.08  ? 134 GLU S C   1 
ATOM   26548 O  O   . GLU S  1 135 ? 167.789 113.538 163.244 1.00 16.67 ? 134 GLU S O   1 
ATOM   26549 C  CB  . GLU S  1 135 ? 167.847 110.963 165.325 1.00 6.48  ? 134 GLU S CB  1 
ATOM   26550 C  CG  . GLU S  1 135 ? 168.790 110.085 166.111 1.00 6.18  ? 134 GLU S CG  1 
ATOM   26551 C  CD  . GLU S  1 135 ? 168.170 108.744 166.451 1.00 13.57 ? 134 GLU S CD  1 
ATOM   26552 O  OE1 . GLU S  1 135 ? 167.125 108.407 165.859 1.00 18.84 ? 134 GLU S OE1 1 
ATOM   26553 O  OE2 . GLU S  1 135 ? 168.726 108.031 167.309 1.00 19.82 ? 134 GLU S OE2 1 
ATOM   26554 N  N   . THR S  1 136 ? 166.085 113.480 164.711 1.00 5.75  ? 135 THR S N   1 
ATOM   26555 C  CA  . THR S  1 136 ? 165.132 114.054 163.772 1.00 8.57  ? 135 THR S CA  1 
ATOM   26556 C  C   . THR S  1 136 ? 165.418 115.524 163.507 1.00 6.31  ? 135 THR S C   1 
ATOM   26557 O  O   . THR S  1 136 ? 165.276 115.990 162.372 1.00 17.72 ? 135 THR S O   1 
ATOM   26558 C  CB  . THR S  1 136 ? 163.710 113.877 164.307 1.00 9.60  ? 135 THR S CB  1 
ATOM   26559 O  OG1 . THR S  1 136 ? 163.472 112.492 164.584 1.00 17.53 ? 135 THR S OG1 1 
ATOM   26560 C  CG2 . THR S  1 136 ? 162.688 114.372 163.297 1.00 15.46 ? 135 THR S CG2 1 
ATOM   26561 N  N   . HIS S  1 137 ? 165.819 116.277 164.531 1.00 7.66  ? 136 HIS S N   1 
ATOM   26562 C  CA  . HIS S  1 137 ? 165.890 117.719 164.379 1.00 8.09  ? 136 HIS S CA  1 
ATOM   26563 C  C   . HIS S  1 137 ? 167.301 118.281 164.287 1.00 7.72  ? 136 HIS S C   1 
ATOM   26564 O  O   . HIS S  1 137 ? 167.446 119.448 163.909 1.00 16.96 ? 136 HIS S O   1 
ATOM   26565 C  CB  . HIS S  1 137 ? 165.147 118.403 165.536 1.00 8.07  ? 136 HIS S CB  1 
ATOM   26566 C  CG  . HIS S  1 137 ? 163.686 118.082 165.583 1.00 9.78  ? 136 HIS S CG  1 
ATOM   26567 N  ND1 . HIS S  1 137 ? 163.129 117.294 166.567 1.00 16.68 ? 136 HIS S ND1 1 
ATOM   26568 C  CD2 . HIS S  1 137 ? 162.670 118.433 164.761 1.00 13.36 ? 136 HIS S CD2 1 
ATOM   26569 C  CE1 . HIS S  1 137 ? 161.831 117.178 166.352 1.00 13.57 ? 136 HIS S CE1 1 
ATOM   26570 N  NE2 . HIS S  1 137 ? 161.526 117.859 165.262 1.00 12.76 ? 136 HIS S NE2 1 
ATOM   26571 N  N   . TYR S  1 138 ? 168.340 117.510 164.607 1.00 4.68  ? 137 TYR S N   1 
ATOM   26572 C  CA  . TYR S  1 138 ? 169.653 118.134 164.682 1.00 4.58  ? 137 TYR S CA  1 
ATOM   26573 C  C   . TYR S  1 138 ? 170.729 117.413 163.885 1.00 3.19  ? 137 TYR S C   1 
ATOM   26574 O  O   . TYR S  1 138 ? 171.567 118.074 163.272 1.00 13.25 ? 137 TYR S O   1 
ATOM   26575 C  CB  . TYR S  1 138 ? 170.074 118.242 166.158 1.00 0.00  ? 137 TYR S CB  1 
ATOM   26576 C  CG  . TYR S  1 138 ? 169.277 119.281 166.908 1.00 11.33 ? 137 TYR S CG  1 
ATOM   26577 C  CD1 . TYR S  1 138 ? 167.998 119.005 167.367 1.00 9.65  ? 137 TYR S CD1 1 
ATOM   26578 C  CD2 . TYR S  1 138 ? 169.792 120.548 167.131 1.00 7.91  ? 137 TYR S CD2 1 
ATOM   26579 C  CE1 . TYR S  1 138 ? 167.256 119.959 168.031 1.00 5.86  ? 137 TYR S CE1 1 
ATOM   26580 C  CE2 . TYR S  1 138 ? 169.063 121.505 167.799 1.00 9.28  ? 137 TYR S CE2 1 
ATOM   26581 C  CZ  . TYR S  1 138 ? 167.796 121.207 168.245 1.00 8.26  ? 137 TYR S CZ  1 
ATOM   26582 O  OH  . TYR S  1 138 ? 167.067 122.162 168.909 1.00 16.63 ? 137 TYR S OH  1 
ATOM   26583 N  N   . LEU S  1 139 ? 170.726 116.079 163.871 1.00 6.28  ? 138 LEU S N   1 
ATOM   26584 C  CA  . LEU S  1 139 ? 171.857 115.350 163.298 1.00 6.51  ? 138 LEU S CA  1 
ATOM   26585 C  C   . LEU S  1 139 ? 171.954 115.551 161.789 1.00 0.93  ? 138 LEU S C   1 
ATOM   26586 O  O   . LEU S  1 139 ? 173.024 115.889 161.267 1.00 14.19 ? 138 LEU S O   1 
ATOM   26587 C  CB  . LEU S  1 139 ? 171.753 113.867 163.647 1.00 8.56  ? 138 LEU S CB  1 
ATOM   26588 C  CG  . LEU S  1 139 ? 171.962 113.539 165.127 1.00 10.22 ? 138 LEU S CG  1 
ATOM   26589 C  CD1 . LEU S  1 139 ? 172.254 112.068 165.304 1.00 8.29  ? 138 LEU S CD1 1 
ATOM   26590 C  CD2 . LEU S  1 139 ? 173.079 114.380 165.733 1.00 7.17  ? 138 LEU S CD2 1 
ATOM   26591 N  N   . ASN S  1 140 ? 170.851 115.350 161.065 1.00 7.32  ? 139 ASN S N   1 
ATOM   26592 C  CA  . ASN S  1 140 ? 170.922 115.523 159.618 1.00 9.11  ? 139 ASN S CA  1 
ATOM   26593 C  C   . ASN S  1 140 ? 171.079 116.988 159.236 1.00 4.16  ? 139 ASN S C   1 
ATOM   26594 O  O   . ASN S  1 140 ? 171.723 117.294 158.228 1.00 11.60 ? 139 ASN S O   1 
ATOM   26595 C  CB  . ASN S  1 140 ? 169.697 114.932 158.926 1.00 10.13 ? 139 ASN S CB  1 
ATOM   26596 C  CG  . ASN S  1 140 ? 169.889 114.821 157.423 1.00 13.65 ? 139 ASN S CG  1 
ATOM   26597 O  OD1 . ASN S  1 140 ? 170.922 114.345 156.954 1.00 16.62 ? 139 ASN S OD1 1 
ATOM   26598 N  ND2 . ASN S  1 140 ? 168.903 115.278 156.663 1.00 16.50 ? 139 ASN S ND2 1 
ATOM   26599 N  N   . GLU S  1 141 ? 170.506 117.903 160.020 1.00 7.42  ? 140 GLU S N   1 
ATOM   26600 C  CA  . GLU S  1 141 ? 170.743 119.320 159.770 1.00 9.44  ? 140 GLU S CA  1 
ATOM   26601 C  C   . GLU S  1 141 ? 172.225 119.650 159.895 1.00 3.30  ? 140 GLU S C   1 
ATOM   26602 O  O   . GLU S  1 141 ? 172.778 120.382 159.066 1.00 11.26 ? 140 GLU S O   1 
ATOM   26603 C  CB  . GLU S  1 141 ? 169.915 120.171 160.732 1.00 11.17 ? 140 GLU S CB  1 
ATOM   26604 C  CG  . GLU S  1 141 ? 168.417 119.957 160.613 1.00 12.35 ? 140 GLU S CG  1 
ATOM   26605 C  CD  . GLU S  1 141 ? 167.912 120.131 159.194 1.00 16.68 ? 140 GLU S CD  1 
ATOM   26606 O  OE1 . GLU S  1 141 ? 168.238 121.160 158.567 1.00 22.38 ? 140 GLU S OE1 1 
ATOM   26607 O  OE2 . GLU S  1 141 ? 167.189 119.238 158.704 1.00 21.83 ? 140 GLU S OE2 1 
ATOM   26608 N  N   . GLN S  1 142 ? 172.886 119.103 160.916 1.00 4.94  ? 141 GLN S N   1 
ATOM   26609 C  CA  . GLN S  1 142 ? 174.322 119.306 161.069 1.00 3.80  ? 141 GLN S CA  1 
ATOM   26610 C  C   . GLN S  1 142 ? 175.093 118.708 159.903 1.00 1.93  ? 141 GLN S C   1 
ATOM   26611 O  O   . GLN S  1 142 ? 176.044 119.318 159.404 1.00 8.46  ? 141 GLN S O   1 
ATOM   26612 C  CB  . GLN S  1 142 ? 174.803 118.697 162.383 1.00 6.57  ? 141 GLN S CB  1 
ATOM   26613 C  CG  . GLN S  1 142 ? 174.595 119.586 163.583 1.00 9.25  ? 141 GLN S CG  1 
ATOM   26614 C  CD  . GLN S  1 142 ? 174.965 121.027 163.313 1.00 10.11 ? 141 GLN S CD  1 
ATOM   26615 O  OE1 . GLN S  1 142 ? 174.096 121.877 163.135 1.00 17.90 ? 141 GLN S OE1 1 
ATOM   26616 N  NE2 . GLN S  1 142 ? 176.259 121.311 163.284 1.00 13.11 ? 141 GLN S NE2 1 
ATOM   26617 N  N   . VAL S  1 143 ? 174.717 117.504 159.470 1.00 1.93  ? 142 VAL S N   1 
ATOM   26618 C  CA  . VAL S  1 143 ? 175.428 116.876 158.359 1.00 2.82  ? 142 VAL S CA  1 
ATOM   26619 C  C   . VAL S  1 143 ? 175.291 117.719 157.096 1.00 0.45  ? 142 VAL S C   1 
ATOM   26620 O  O   . VAL S  1 143 ? 176.270 117.954 156.378 1.00 4.90  ? 142 VAL S O   1 
ATOM   26621 C  CB  . VAL S  1 143 ? 174.926 115.437 158.146 1.00 2.76  ? 142 VAL S CB  1 
ATOM   26622 C  CG1 . VAL S  1 143 ? 175.362 114.910 156.787 1.00 8.45  ? 142 VAL S CG1 1 
ATOM   26623 C  CG2 . VAL S  1 143 ? 175.441 114.540 159.258 1.00 2.33  ? 142 VAL S CG2 1 
ATOM   26624 N  N   . LYS S  1 144 ? 174.078 118.198 156.816 1.00 0.00  ? 143 LYS S N   1 
ATOM   26625 C  CA  . LYS S  1 144 ? 173.860 119.040 155.644 1.00 6.34  ? 143 LYS S CA  1 
ATOM   26626 C  C   . LYS S  1 144 ? 174.643 120.344 155.740 1.00 2.37  ? 143 LYS S C   1 
ATOM   26627 O  O   . LYS S  1 144 ? 175.241 120.789 154.754 1.00 10.61 ? 143 LYS S O   1 
ATOM   26628 C  CB  . LYS S  1 144 ? 172.369 119.324 155.476 1.00 4.62  ? 143 LYS S CB  1 
ATOM   26629 C  CG  . LYS S  1 144 ? 171.544 118.110 155.083 1.00 8.68  ? 143 LYS S CG  1 
ATOM   26630 C  CD  . LYS S  1 144 ? 170.083 118.484 154.868 1.00 8.90  ? 143 LYS S CD  1 
ATOM   26631 C  CE  . LYS S  1 144 ? 169.434 118.944 156.163 1.00 15.31 ? 143 LYS S CE  1 
ATOM   26632 N  NZ  . LYS S  1 144 ? 167.982 119.238 156.000 1.00 20.14 ? 143 LYS S NZ  1 
ATOM   26633 N  N   . ALA S  1 145 ? 174.644 120.976 156.916 1.00 1.50  ? 144 ALA S N   1 
ATOM   26634 C  CA  . ALA S  1 145 ? 175.377 122.227 157.082 1.00 5.18  ? 144 ALA S CA  1 
ATOM   26635 C  C   . ALA S  1 145 ? 176.874 122.021 156.889 1.00 2.56  ? 144 ALA S C   1 
ATOM   26636 O  O   . ALA S  1 145 ? 177.543 122.828 156.232 1.00 8.90  ? 144 ALA S O   1 
ATOM   26637 C  CB  . ALA S  1 145 ? 175.091 122.821 158.460 1.00 5.04  ? 144 ALA S CB  1 
ATOM   26638 N  N   . ILE S  1 146 ? 177.417 120.945 157.460 1.00 0.00  ? 145 ILE S N   1 
ATOM   26639 C  CA  . ILE S  1 146 ? 178.836 120.652 157.308 1.00 0.54  ? 145 ILE S CA  1 
ATOM   26640 C  C   . ILE S  1 146 ? 179.170 120.393 155.845 1.00 0.00  ? 145 ILE S C   1 
ATOM   26641 O  O   . ILE S  1 146 ? 180.188 120.870 155.336 1.00 2.33  ? 145 ILE S O   1 
ATOM   26642 C  CB  . ILE S  1 146 ? 179.235 119.464 158.203 1.00 3.70  ? 145 ILE S CB  1 
ATOM   26643 C  CG1 . ILE S  1 146 ? 179.126 119.854 159.680 1.00 2.62  ? 145 ILE S CG1 1 
ATOM   26644 C  CG2 . ILE S  1 146 ? 180.639 118.998 157.882 1.00 3.45  ? 145 ILE S CG2 1 
ATOM   26645 C  CD1 . ILE S  1 146 ? 179.134 118.668 160.624 1.00 5.77  ? 145 ILE S CD1 1 
ATOM   26646 N  N   . LYS S  1 147 ? 178.320 119.635 155.147 1.00 2.35  ? 146 LYS S N   1 
ATOM   26647 C  CA  . LYS S  1 147 ? 178.564 119.363 153.733 1.00 1.71  ? 146 LYS S CA  1 
ATOM   26648 C  C   . LYS S  1 147 ? 178.542 120.646 152.912 1.00 0.00  ? 146 LYS S C   1 
ATOM   26649 O  O   . LYS S  1 147 ? 179.403 120.856 152.050 1.00 6.88  ? 146 LYS S O   1 
ATOM   26650 C  CB  . LYS S  1 147 ? 177.525 118.372 153.209 1.00 0.00  ? 146 LYS S CB  1 
ATOM   26651 C  CG  . LYS S  1 147 ? 177.628 118.071 151.721 1.00 3.91  ? 146 LYS S CG  1 
ATOM   26652 C  CD  . LYS S  1 147 ? 178.967 117.456 151.375 1.00 7.69  ? 146 LYS S CD  1 
ATOM   26653 C  CE  . LYS S  1 147 ? 178.893 116.666 150.075 1.00 8.76  ? 146 LYS S CE  1 
ATOM   26654 N  NZ  . LYS S  1 147 ? 178.205 117.426 149.002 1.00 1.94  ? 146 LYS S NZ  1 
ATOM   26655 N  N   . GLU S  1 148 ? 177.563 121.516 153.167 1.00 1.07  ? 147 GLU S N   1 
ATOM   26656 C  CA  . GLU S  1 148 ? 177.464 122.773 152.430 1.00 6.83  ? 147 GLU S CA  1 
ATOM   26657 C  C   . GLU S  1 148 ? 178.672 123.666 152.688 1.00 2.60  ? 147 GLU S C   1 
ATOM   26658 O  O   . GLU S  1 148 ? 179.225 124.263 151.756 1.00 11.28 ? 147 GLU S O   1 
ATOM   26659 C  CB  . GLU S  1 148 ? 176.174 123.491 152.814 1.00 5.33  ? 147 GLU S CB  1 
ATOM   26660 C  CG  . GLU S  1 148 ? 176.073 124.920 152.318 1.00 6.41  ? 147 GLU S CG  1 
ATOM   26661 C  CD  . GLU S  1 148 ? 174.669 125.473 152.450 1.00 14.57 ? 147 GLU S CD  1 
ATOM   26662 O  OE1 . GLU S  1 148 ? 173.756 124.943 151.782 1.00 21.06 ? 147 GLU S OE1 1 
ATOM   26663 O  OE2 . GLU S  1 148 ? 174.476 126.433 153.224 1.00 17.58 ? 147 GLU S OE2 1 
ATOM   26664 N  N   . LEU S  1 149 ? 179.096 123.769 153.949 1.00 3.34  ? 148 LEU S N   1 
ATOM   26665 C  CA  . LEU S  1 149 ? 180.273 124.571 154.263 1.00 4.05  ? 148 LEU S CA  1 
ATOM   26666 C  C   . LEU S  1 149 ? 181.528 123.983 153.635 1.00 1.55  ? 148 LEU S C   1 
ATOM   26667 O  O   . LEU S  1 149 ? 182.397 124.725 153.165 1.00 6.58  ? 148 LEU S O   1 
ATOM   26668 C  CB  . LEU S  1 149 ? 180.436 124.700 155.776 1.00 5.68  ? 148 LEU S CB  1 
ATOM   26669 C  CG  . LEU S  1 149 ? 179.462 125.666 156.445 1.00 4.95  ? 148 LEU S CG  1 
ATOM   26670 C  CD1 . LEU S  1 149 ? 179.501 125.495 157.951 1.00 4.65  ? 148 LEU S CD1 1 
ATOM   26671 C  CD2 . LEU S  1 149 ? 179.782 127.099 156.059 1.00 4.97  ? 148 LEU S CD2 1 
ATOM   26672 N  N   . GLY S  1 150 ? 181.655 122.656 153.634 1.00 0.53  ? 149 GLY S N   1 
ATOM   26673 C  CA  . GLY S  1 150 ? 182.781 122.039 152.958 1.00 2.87  ? 149 GLY S CA  1 
ATOM   26674 C  C   . GLY S  1 150 ? 182.794 122.353 151.477 1.00 0.97  ? 149 GLY S C   1 
ATOM   26675 O  O   . GLY S  1 150 ? 183.849 122.630 150.902 1.00 8.77  ? 149 GLY S O   1 
ATOM   26676 N  N   . ASP S  1 151 ? 181.620 122.320 150.843 1.00 0.00  ? 150 ASP S N   1 
ATOM   26677 C  CA  . ASP S  1 151 ? 181.531 122.684 149.433 1.00 3.31  ? 150 ASP S CA  1 
ATOM   26678 C  C   . ASP S  1 151 ? 181.965 124.127 149.213 1.00 3.42  ? 150 ASP S C   1 
ATOM   26679 O  O   . ASP S  1 151 ? 182.715 124.422 148.275 1.00 11.04 ? 150 ASP S O   1 
ATOM   26680 C  CB  . ASP S  1 151 ? 180.105 122.478 148.921 1.00 6.69  ? 150 ASP S CB  1 
ATOM   26681 C  CG  . ASP S  1 151 ? 179.643 121.037 149.036 1.00 13.33 ? 150 ASP S CG  1 
ATOM   26682 O  OD1 . ASP S  1 151 ? 180.479 120.166 149.347 1.00 19.23 ? 150 ASP S OD1 1 
ATOM   26683 O  OD2 . ASP S  1 151 ? 178.442 120.778 148.816 1.00 20.03 ? 150 ASP S OD2 1 
ATOM   26684 N  N   . HIS S  1 152 ? 181.495 125.040 150.067 1.00 3.72  ? 151 HIS S N   1 
ATOM   26685 C  CA  . HIS S  1 152 ? 181.873 126.445 149.935 1.00 4.05  ? 151 HIS S CA  1 
ATOM   26686 C  C   . HIS S  1 152 ? 183.376 126.630 150.093 1.00 3.65  ? 151 HIS S C   1 
ATOM   26687 O  O   . HIS S  1 152 ? 184.004 127.368 149.326 1.00 6.23  ? 151 HIS S O   1 
ATOM   26688 C  CB  . HIS S  1 152 ? 181.125 127.289 150.967 1.00 6.14  ? 151 HIS S CB  1 
ATOM   26689 C  CG  . HIS S  1 152 ? 179.651 127.374 150.726 1.00 1.14  ? 151 HIS S CG  1 
ATOM   26690 N  ND1 . HIS S  1 152 ? 179.070 127.014 149.531 1.00 8.49  ? 151 HIS S ND1 1 
ATOM   26691 C  CD2 . HIS S  1 152 ? 178.640 127.781 151.529 1.00 6.56  ? 151 HIS S CD2 1 
ATOM   26692 C  CE1 . HIS S  1 152 ? 177.764 127.195 149.606 1.00 7.95  ? 151 HIS S CE1 1 
ATOM   26693 N  NE2 . HIS S  1 152 ? 177.478 127.662 150.808 1.00 10.98 ? 151 HIS S NE2 1 
ATOM   26694 N  N   . VAL S  1 153 ? 183.966 125.968 151.087 1.00 0.00  ? 152 VAL S N   1 
ATOM   26695 C  CA  . VAL S  1 153 ? 185.402 126.079 151.316 1.00 1.77  ? 152 VAL S CA  1 
ATOM   26696 C  C   . VAL S  1 153 ? 186.171 125.548 150.116 1.00 2.58  ? 152 VAL S C   1 
ATOM   26697 O  O   . VAL S  1 153 ? 187.137 126.166 149.653 1.00 6.10  ? 152 VAL S O   1 
ATOM   26698 C  CB  . VAL S  1 153 ? 185.788 125.339 152.610 1.00 3.84  ? 152 VAL S CB  1 
ATOM   26699 C  CG1 . VAL S  1 153 ? 187.283 125.139 152.683 1.00 7.61  ? 152 VAL S CG1 1 
ATOM   26700 C  CG2 . VAL S  1 153 ? 185.284 126.100 153.824 1.00 5.30  ? 152 VAL S CG2 1 
ATOM   26701 N  N   . THR S  1 154 ? 185.750 124.394 149.594 1.00 0.23  ? 153 THR S N   1 
ATOM   26702 C  CA  . THR S  1 154 ? 186.405 123.812 148.428 1.00 0.68  ? 153 THR S CA  1 
ATOM   26703 C  C   . THR S  1 154 ? 186.343 124.757 147.236 1.00 0.00  ? 153 THR S C   1 
ATOM   26704 O  O   . THR S  1 154 ? 187.349 124.989 146.557 1.00 6.74  ? 153 THR S O   1 
ATOM   26705 C  CB  . THR S  1 154 ? 185.745 122.478 148.079 1.00 0.81  ? 153 THR S CB  1 
ATOM   26706 O  OG1 . THR S  1 154 ? 185.981 121.535 149.130 1.00 6.71  ? 153 THR S OG1 1 
ATOM   26707 C  CG2 . THR S  1 154 ? 186.293 121.936 146.773 1.00 5.63  ? 153 THR S CG2 1 
ATOM   26708 N  N   . ASN S  1 155 ? 185.161 125.311 146.967 1.00 0.00  ? 154 ASN S N   1 
ATOM   26709 C  CA  . ASN S  1 155 ? 185.009 126.195 145.817 1.00 1.70  ? 154 ASN S CA  1 
ATOM   26710 C  C   . ASN S  1 155 ? 185.848 127.456 145.978 1.00 1.97  ? 154 ASN S C   1 
ATOM   26711 O  O   . ASN S  1 155 ? 186.515 127.888 145.032 1.00 7.17  ? 154 ASN S O   1 
ATOM   26712 C  CB  . ASN S  1 155 ? 183.536 126.539 145.616 1.00 2.91  ? 154 ASN S CB  1 
ATOM   26713 C  CG  . ASN S  1 155 ? 182.814 125.508 144.770 1.00 7.23  ? 154 ASN S CG  1 
ATOM   26714 O  OD1 . ASN S  1 155 ? 183.058 125.395 143.571 1.00 14.28 ? 154 ASN S OD1 1 
ATOM   26715 N  ND2 . ASN S  1 155 ? 181.929 124.743 145.394 1.00 9.52  ? 154 ASN S ND2 1 
ATOM   26716 N  N   . LEU S  1 156 ? 185.843 128.048 147.173 1.00 2.75  ? 155 LEU S N   1 
ATOM   26717 C  CA  . LEU S  1 156 ? 186.641 129.247 147.399 1.00 3.56  ? 155 LEU S CA  1 
ATOM   26718 C  C   . LEU S  1 156 ? 188.126 128.959 147.227 1.00 2.80  ? 155 LEU S C   1 
ATOM   26719 O  O   . LEU S  1 156 ? 188.848 129.746 146.605 1.00 10.55 ? 155 LEU S O   1 
ATOM   26720 C  CB  . LEU S  1 156 ? 186.358 129.814 148.789 1.00 3.56  ? 155 LEU S CB  1 
ATOM   26721 C  CG  . LEU S  1 156 ? 185.102 130.680 148.884 1.00 5.49  ? 155 LEU S CG  1 
ATOM   26722 C  CD1 . LEU S  1 156 ? 184.685 130.882 150.332 1.00 5.11  ? 155 LEU S CD1 1 
ATOM   26723 C  CD2 . LEU S  1 156 ? 185.324 132.019 148.191 1.00 4.08  ? 155 LEU S CD2 1 
ATOM   26724 N  N   . ARG S  1 157 ? 188.602 127.833 147.764 1.00 0.00  ? 156 ARG S N   1 
ATOM   26725 C  CA  . ARG S  1 157 ? 190.011 127.490 147.608 1.00 6.38  ? 156 ARG S CA  1 
ATOM   26726 C  C   . ARG S  1 157 ? 190.365 127.269 146.144 1.00 6.71  ? 156 ARG S C   1 
ATOM   26727 O  O   . ARG S  1 157 ? 191.411 127.728 145.676 1.00 13.47 ? 156 ARG S O   1 
ATOM   26728 C  CB  . ARG S  1 157 ? 190.353 126.244 148.422 1.00 7.42  ? 156 ARG S CB  1 
ATOM   26729 C  CG  . ARG S  1 157 ? 190.356 126.443 149.922 1.00 12.22 ? 156 ARG S CG  1 
ATOM   26730 C  CD  . ARG S  1 157 ? 190.621 125.122 150.631 1.00 10.66 ? 156 ARG S CD  1 
ATOM   26731 N  NE  . ARG S  1 157 ? 190.708 125.276 152.078 1.00 16.06 ? 156 ARG S NE  1 
ATOM   26732 C  CZ  . ARG S  1 157 ? 190.517 124.292 152.945 1.00 13.96 ? 156 ARG S CZ  1 
ATOM   26733 N  NH1 . ARG S  1 157 ? 190.217 123.068 152.546 1.00 16.29 ? 156 ARG S NH1 1 
ATOM   26734 N  NH2 . ARG S  1 157 ? 190.622 124.545 154.247 1.00 16.39 ? 156 ARG S NH2 1 
ATOM   26735 N  N   . LYS S  1 158 ? 189.504 126.565 145.406 1.00 8.76  ? 157 LYS S N   1 
ATOM   26736 C  CA  . LYS S  1 158 ? 189.796 126.290 144.004 1.00 7.49  ? 157 LYS S CA  1 
ATOM   26737 C  C   . LYS S  1 158 ? 189.766 127.558 143.163 1.00 6.95  ? 157 LYS S C   1 
ATOM   26738 O  O   . LYS S  1 158 ? 190.517 127.670 142.189 1.00 15.97 ? 157 LYS S O   1 
ATOM   26739 C  CB  . LYS S  1 158 ? 188.808 125.264 143.453 1.00 8.08  ? 157 LYS S CB  1 
ATOM   26740 C  CG  . LYS S  1 158 ? 189.104 123.840 143.889 1.00 10.44 ? 157 LYS S CG  1 
ATOM   26741 C  CD  . LYS S  1 158 ? 188.573 122.831 142.887 1.00 17.14 ? 157 LYS S CD  1 
ATOM   26742 C  CE  . LYS S  1 158 ? 187.935 121.647 143.588 1.00 14.28 ? 157 LYS S CE  1 
ATOM   26743 N  NZ  . LYS S  1 158 ? 188.769 121.167 144.721 1.00 17.61 ? 157 LYS S NZ  1 
ATOM   26744 N  N   . MET S  1 159 ? 188.907 128.516 143.514 1.00 9.33  ? 158 MET S N   1 
ATOM   26745 C  CA  . MET S  1 159 ? 188.808 129.758 142.760 1.00 8.41  ? 158 MET S CA  1 
ATOM   26746 C  C   . MET S  1 159 ? 189.991 130.689 142.986 1.00 9.47  ? 158 MET S C   1 
ATOM   26747 O  O   . MET S  1 159 ? 190.129 131.670 142.249 1.00 17.54 ? 158 MET S O   1 
ATOM   26748 C  CB  . MET S  1 159 ? 187.512 130.483 143.117 1.00 8.80  ? 158 MET S CB  1 
ATOM   26749 C  CG  . MET S  1 159 ? 186.266 129.821 142.572 1.00 10.38 ? 158 MET S CG  1 
ATOM   26750 S  SD  . MET S  1 159 ? 184.782 130.476 143.355 1.00 18.33 ? 158 MET S SD  1 
ATOM   26751 C  CE  . MET S  1 159 ? 184.675 132.070 142.549 1.00 10.52 ? 158 MET S CE  1 
ATOM   26752 N  N   . GLY S  1 160 ? 190.839 130.415 143.976 1.00 8.48  ? 159 GLY S N   1 
ATOM   26753 C  CA  . GLY S  1 160 ? 191.997 131.241 144.254 1.00 10.86 ? 159 GLY S CA  1 
ATOM   26754 C  C   . GLY S  1 160 ? 191.913 132.068 145.519 1.00 10.23 ? 159 GLY S C   1 
ATOM   26755 O  O   . GLY S  1 160 ? 192.837 132.841 145.791 1.00 16.03 ? 159 GLY S O   1 
ATOM   26756 N  N   . ALA S  1 161 ? 190.844 131.938 146.298 1.00 11.42 ? 160 ALA S N   1 
ATOM   26757 C  CA  . ALA S  1 161 ? 190.771 132.626 147.574 1.00 10.42 ? 160 ALA S CA  1 
ATOM   26758 C  C   . ALA S  1 161 ? 191.813 132.051 148.536 1.00 9.94  ? 160 ALA S C   1 
ATOM   26759 O  O   . ALA S  1 161 ? 192.237 130.902 148.388 1.00 17.70 ? 160 ALA S O   1 
ATOM   26760 C  CB  . ALA S  1 161 ? 189.371 132.497 148.169 1.00 9.07  ? 160 ALA S CB  1 
ATOM   26761 N  N   . PRO S  1 162 ? 192.258 132.837 149.525 1.00 17.05 ? 161 PRO S N   1 
ATOM   26762 C  CA  . PRO S  1 162 ? 191.869 134.218 149.833 1.00 15.98 ? 161 PRO S CA  1 
ATOM   26763 C  C   . PRO S  1 162 ? 192.708 135.253 149.092 1.00 15.41 ? 161 PRO S C   1 
ATOM   26764 O  O   . PRO S  1 162 ? 192.414 136.443 149.146 1.00 20.56 ? 161 PRO S O   1 
ATOM   26765 C  CB  . PRO S  1 162 ? 192.086 134.288 151.346 1.00 18.02 ? 161 PRO S CB  1 
ATOM   26766 C  CG  . PRO S  1 162 ? 193.274 133.392 151.581 1.00 15.14 ? 161 PRO S CG  1 
ATOM   26767 C  CD  . PRO S  1 162 ? 193.212 132.311 150.520 1.00 14.69 ? 161 PRO S CD  1 
ATOM   26768 N  N   . GLU S  1 163 ? 193.757 134.823 148.388 1.00 17.23 ? 162 GLU S N   1 
ATOM   26769 C  CA  . GLU S  1 163 ? 194.655 135.763 147.727 1.00 16.01 ? 162 GLU S CA  1 
ATOM   26770 C  C   . GLU S  1 163 ? 193.985 136.512 146.585 1.00 19.56 ? 162 GLU S C   1 
ATOM   26771 O  O   . GLU S  1 163 ? 194.469 137.579 146.193 1.00 23.71 ? 162 GLU S O   1 
ATOM   26772 C  CB  . GLU S  1 163 ? 195.892 135.028 147.207 1.00 17.32 ? 162 GLU S CB  1 
ATOM   26773 C  CG  . GLU S  1 163 ? 196.806 134.486 148.300 1.00 19.43 ? 162 GLU S CG  1 
ATOM   26774 C  CD  . GLU S  1 163 ? 196.304 133.183 148.897 1.00 21.41 ? 162 GLU S CD  1 
ATOM   26775 O  OE1 . GLU S  1 163 ? 195.496 132.497 148.236 1.00 25.55 ? 162 GLU S OE1 1 
ATOM   26776 O  OE2 . GLU S  1 163 ? 196.718 132.846 150.027 1.00 25.72 ? 162 GLU S OE2 1 
ATOM   26777 N  N   . SER S  1 164 ? 192.890 135.987 146.044 1.00 19.89 ? 163 SER S N   1 
ATOM   26778 C  CA  . SER S  1 164 ? 192.195 136.594 144.914 1.00 14.29 ? 163 SER S CA  1 
ATOM   26779 C  C   . SER S  1 164 ? 190.886 137.198 145.411 1.00 15.44 ? 163 SER S C   1 
ATOM   26780 O  O   . SER S  1 164 ? 189.944 136.469 145.741 1.00 19.97 ? 163 SER S O   1 
ATOM   26781 C  CB  . SER S  1 164 ? 191.949 135.563 143.814 1.00 17.11 ? 163 SER S CB  1 
ATOM   26782 O  OG  . SER S  1 164 ? 191.044 136.055 142.843 1.00 21.80 ? 163 SER S OG  1 
ATOM   26783 N  N   . GLY S  1 165 ? 190.833 138.530 145.472 1.00 15.51 ? 164 GLY S N   1 
ATOM   26784 C  CA  . GLY S  1 165 ? 189.584 139.193 145.801 1.00 13.30 ? 164 GLY S CA  1 
ATOM   26785 C  C   . GLY S  1 165 ? 188.511 138.968 144.755 1.00 8.86  ? 164 GLY S C   1 
ATOM   26786 O  O   . GLY S  1 165 ? 187.319 138.931 145.078 1.00 17.53 ? 164 GLY S O   1 
ATOM   26787 N  N   . LEU S  1 166 ? 188.917 138.816 143.493 1.00 13.10 ? 165 LEU S N   1 
ATOM   26788 C  CA  . LEU S  1 166 ? 187.957 138.520 142.436 1.00 10.47 ? 165 LEU S CA  1 
ATOM   26789 C  C   . LEU S  1 166 ? 187.246 137.200 142.699 1.00 7.20  ? 165 LEU S C   1 
ATOM   26790 O  O   . LEU S  1 166 ? 186.043 137.074 142.448 1.00 10.21 ? 165 LEU S O   1 
ATOM   26791 C  CB  . LEU S  1 166 ? 188.663 138.487 141.082 1.00 12.69 ? 165 LEU S CB  1 
ATOM   26792 C  CG  . LEU S  1 166 ? 187.759 138.274 139.871 1.00 11.76 ? 165 LEU S CG  1 
ATOM   26793 C  CD1 . LEU S  1 166 ? 186.676 139.338 139.827 1.00 10.70 ? 165 LEU S CD1 1 
ATOM   26794 C  CD2 . LEU S  1 166 ? 188.573 138.280 138.588 1.00 12.68 ? 165 LEU S CD2 1 
ATOM   26795 N  N   . ALA S  1 167 ? 187.977 136.205 143.204 1.00 10.65 ? 166 ALA S N   1 
ATOM   26796 C  CA  . ALA S  1 167 ? 187.364 134.924 143.535 1.00 8.68  ? 166 ALA S CA  1 
ATOM   26797 C  C   . ALA S  1 167 ? 186.257 135.094 144.568 1.00 7.24  ? 166 ALA S C   1 
ATOM   26798 O  O   . ALA S  1 167 ? 185.147 134.584 144.392 1.00 10.59 ? 166 ALA S O   1 
ATOM   26799 C  CB  . ALA S  1 167 ? 188.429 133.952 144.043 1.00 8.93  ? 166 ALA S CB  1 
ATOM   26800 N  N   . GLU S  1 168 ? 186.540 135.813 145.655 1.00 5.52  ? 167 GLU S N   1 
ATOM   26801 C  CA  . GLU S  1 168 ? 185.526 135.988 146.689 1.00 7.99  ? 167 GLU S CA  1 
ATOM   26802 C  C   . GLU S  1 168 ? 184.352 136.811 146.176 1.00 4.36  ? 167 GLU S C   1 
ATOM   26803 O  O   . GLU S  1 168 ? 183.198 136.514 146.496 1.00 3.75  ? 167 GLU S O   1 
ATOM   26804 C  CB  . GLU S  1 168 ? 186.143 136.619 147.936 1.00 11.82 ? 167 GLU S CB  1 
ATOM   26805 C  CG  . GLU S  1 168 ? 187.243 135.759 148.544 1.00 11.69 ? 167 GLU S CG  1 
ATOM   26806 C  CD  . GLU S  1 168 ? 187.264 135.796 150.058 1.00 15.86 ? 167 GLU S CD  1 
ATOM   26807 O  OE1 . GLU S  1 168 ? 186.701 136.745 150.643 1.00 20.62 ? 167 GLU S OE1 1 
ATOM   26808 O  OE2 . GLU S  1 168 ? 187.842 134.868 150.662 1.00 20.93 ? 167 GLU S OE2 1 
ATOM   26809 N  N   . TYR S  1 169 ? 184.622 137.833 145.362 1.00 6.55  ? 168 TYR S N   1 
ATOM   26810 C  CA  . TYR S  1 169 ? 183.536 138.621 144.784 1.00 0.77  ? 168 TYR S CA  1 
ATOM   26811 C  C   . TYR S  1 169 ? 182.623 137.752 143.924 1.00 0.00  ? 168 TYR S C   1 
ATOM   26812 O  O   . TYR S  1 169 ? 181.392 137.796 144.053 1.00 8.74  ? 168 TYR S O   1 
ATOM   26813 C  CB  . TYR S  1 169 ? 184.115 139.772 143.960 1.00 3.10  ? 168 TYR S CB  1 
ATOM   26814 C  CG  . TYR S  1 169 ? 183.070 140.581 143.232 1.00 6.22  ? 168 TYR S CG  1 
ATOM   26815 C  CD1 . TYR S  1 169 ? 182.432 141.643 143.856 1.00 6.11  ? 168 TYR S CD1 1 
ATOM   26816 C  CD2 . TYR S  1 169 ? 182.718 140.280 141.924 1.00 5.20  ? 168 TYR S CD2 1 
ATOM   26817 C  CE1 . TYR S  1 169 ? 181.473 142.382 143.200 1.00 7.83  ? 168 TYR S CE1 1 
ATOM   26818 C  CE2 . TYR S  1 169 ? 181.759 141.015 141.260 1.00 7.64  ? 168 TYR S CE2 1 
ATOM   26819 C  CZ  . TYR S  1 169 ? 181.141 142.066 141.901 1.00 5.86  ? 168 TYR S CZ  1 
ATOM   26820 O  OH  . TYR S  1 169 ? 180.186 142.803 141.247 1.00 12.25 ? 168 TYR S OH  1 
ATOM   26821 N  N   . LEU S  1 170 ? 183.214 136.949 143.039 1.00 0.00  ? 169 LEU S N   1 
ATOM   26822 C  CA  . LEU S  1 170 ? 182.416 136.122 142.142 1.00 6.72  ? 169 LEU S CA  1 
ATOM   26823 C  C   . LEU S  1 170 ? 181.671 135.036 142.906 1.00 1.09  ? 169 LEU S C   1 
ATOM   26824 O  O   . LEU S  1 170 ? 180.538 134.696 142.556 1.00 9.59  ? 169 LEU S O   1 
ATOM   26825 C  CB  . LEU S  1 170 ? 183.308 135.517 141.061 1.00 4.31  ? 169 LEU S CB  1 
ATOM   26826 C  CG  . LEU S  1 170 ? 183.856 136.554 140.076 1.00 8.06  ? 169 LEU S CG  1 
ATOM   26827 C  CD1 . LEU S  1 170 ? 184.820 135.912 139.096 1.00 6.26  ? 169 LEU S CD1 1 
ATOM   26828 C  CD2 . LEU S  1 170 ? 182.721 137.251 139.343 1.00 9.76  ? 169 LEU S CD2 1 
ATOM   26829 N  N   . PHE S  1 171 ? 182.293 134.477 143.945 1.00 4.67  ? 170 PHE S N   1 
ATOM   26830 C  CA  . PHE S  1 171 ? 181.607 133.494 144.779 1.00 2.43  ? 170 PHE S CA  1 
ATOM   26831 C  C   . PHE S  1 171 ? 180.428 134.123 145.506 1.00 3.23  ? 170 PHE S C   1 
ATOM   26832 O  O   . PHE S  1 171 ? 179.358 133.513 145.617 1.00 8.34  ? 170 PHE S O   1 
ATOM   26833 C  CB  . PHE S  1 171 ? 182.588 132.884 145.779 1.00 5.46  ? 170 PHE S CB  1 
ATOM   26834 C  CG  . PHE S  1 171 ? 181.994 131.794 146.619 1.00 6.06  ? 170 PHE S CG  1 
ATOM   26835 C  CD1 . PHE S  1 171 ? 181.992 130.484 146.174 1.00 6.31  ? 170 PHE S CD1 1 
ATOM   26836 C  CD2 . PHE S  1 171 ? 181.435 132.078 147.853 1.00 6.53  ? 170 PHE S CD2 1 
ATOM   26837 C  CE1 . PHE S  1 171 ? 181.444 129.478 146.944 1.00 7.14  ? 170 PHE S CE1 1 
ATOM   26838 C  CE2 . PHE S  1 171 ? 180.883 131.074 148.628 1.00 6.87  ? 170 PHE S CE2 1 
ATOM   26839 C  CZ  . PHE S  1 171 ? 180.888 129.774 148.173 1.00 7.26  ? 170 PHE S CZ  1 
ATOM   26840 N  N   . ASP S  1 172 ? 180.614 135.340 146.017 1.00 5.88  ? 171 ASP S N   1 
ATOM   26841 C  CA  . ASP S  1 172 ? 179.524 136.068 146.652 1.00 3.88  ? 171 ASP S CA  1 
ATOM   26842 C  C   . ASP S  1 172 ? 178.373 136.272 145.678 1.00 4.43  ? 171 ASP S C   1 
ATOM   26843 O  O   . ASP S  1 172 ? 177.203 136.105 146.040 1.00 9.13  ? 171 ASP S O   1 
ATOM   26844 C  CB  . ASP S  1 172 ? 180.055 137.408 147.170 1.00 6.90  ? 171 ASP S CB  1 
ATOM   26845 C  CG  . ASP S  1 172 ? 178.979 138.273 147.796 1.00 12.01 ? 171 ASP S CG  1 
ATOM   26846 O  OD1 . ASP S  1 172 ? 178.205 138.904 147.051 1.00 14.36 ? 171 ASP S OD1 1 
ATOM   26847 O  OD2 . ASP S  1 172 ? 178.922 138.342 149.041 1.00 16.97 ? 171 ASP S OD2 1 
ATOM   26848 N  N   . LYS S  1 173 ? 178.689 136.620 144.431 1.00 0.35  ? 172 LYS S N   1 
ATOM   26849 C  CA  . LYS S  1 173 ? 177.638 136.904 143.458 1.00 3.70  ? 172 LYS S CA  1 
ATOM   26850 C  C   . LYS S  1 173 ? 176.926 135.639 142.985 1.00 9.25  ? 172 LYS S C   1 
ATOM   26851 O  O   . LYS S  1 173 ? 175.698 135.629 142.849 1.00 11.84 ? 172 LYS S O   1 
ATOM   26852 C  CB  . LYS S  1 173 ? 178.222 137.658 142.265 1.00 5.81  ? 172 LYS S CB  1 
ATOM   26853 C  CG  . LYS S  1 173 ? 178.686 139.058 142.600 1.00 7.50  ? 172 LYS S CG  1 
ATOM   26854 C  CD  . LYS S  1 173 ? 177.557 139.869 143.204 1.00 7.77  ? 172 LYS S CD  1 
ATOM   26855 C  CE  . LYS S  1 173 ? 177.967 141.314 143.419 1.00 9.48  ? 172 LYS S CE  1 
ATOM   26856 N  NZ  . LYS S  1 173 ? 176.831 142.129 143.922 1.00 12.77 ? 172 LYS S NZ  1 
ATOM   26857 N  N   . HIS S  1 174 ? 177.671 134.570 142.714 1.00 7.42  ? 173 HIS S N   1 
ATOM   26858 C  CA  . HIS S  1 174 ? 177.129 133.417 142.001 1.00 4.45  ? 173 HIS S CA  1 
ATOM   26859 C  C   . HIS S  1 174 ? 176.673 132.287 142.911 1.00 8.20  ? 173 HIS S C   1 
ATOM   26860 O  O   . HIS S  1 174 ? 175.656 131.651 142.627 1.00 19.09 ? 173 HIS S O   1 
ATOM   26861 C  CB  . HIS S  1 174 ? 178.163 132.877 141.010 1.00 7.21  ? 173 HIS S CB  1 
ATOM   26862 C  CG  . HIS S  1 174 ? 178.437 133.802 139.868 1.00 7.63  ? 173 HIS S CG  1 
ATOM   26863 N  ND1 . HIS S  1 174 ? 179.516 134.658 139.846 1.00 13.43 ? 173 HIS S ND1 1 
ATOM   26864 C  CD2 . HIS S  1 174 ? 177.761 134.020 138.715 1.00 13.05 ? 173 HIS S CD2 1 
ATOM   26865 C  CE1 . HIS S  1 174 ? 179.501 135.353 138.723 1.00 10.76 ? 173 HIS S CE1 1 
ATOM   26866 N  NE2 . HIS S  1 174 ? 178.445 134.986 138.020 1.00 13.00 ? 173 HIS S NE2 1 
ATOM   26867 N  N   . THR S  1 175 ? 177.401 132.004 143.987 1.00 3.97  ? 174 THR S N   1 
ATOM   26868 C  CA  . THR S  1 175 ? 176.989 130.928 144.879 1.00 4.92  ? 174 THR S CA  1 
ATOM   26869 C  C   . THR S  1 175 ? 176.089 131.433 146.002 1.00 6.81  ? 174 THR S C   1 
ATOM   26870 O  O   . THR S  1 175 ? 175.026 130.860 146.253 1.00 8.38  ? 174 THR S O   1 
ATOM   26871 C  CB  . THR S  1 175 ? 178.214 130.221 145.461 1.00 5.24  ? 174 THR S CB  1 
ATOM   26872 O  OG1 . THR S  1 175 ? 178.959 129.606 144.403 1.00 13.56 ? 174 THR S OG1 1 
ATOM   26873 C  CG2 . THR S  1 175 ? 177.786 129.151 146.453 1.00 8.52  ? 174 THR S CG2 1 
ATOM   26874 N  N   . LEU S  1 176 ? 176.496 132.500 146.683 1.00 6.32  ? 175 LEU S N   1 
ATOM   26875 C  CA  . LEU S  1 176 ? 175.713 133.013 147.798 1.00 5.64  ? 175 LEU S CA  1 
ATOM   26876 C  C   . LEU S  1 176 ? 174.605 133.961 147.364 1.00 8.09  ? 175 LEU S C   1 
ATOM   26877 O  O   . LEU S  1 176 ? 173.744 134.295 148.184 1.00 16.36 ? 175 LEU S O   1 
ATOM   26878 C  CB  . LEU S  1 176 ? 176.633 133.713 148.799 1.00 7.12  ? 175 LEU S CB  1 
ATOM   26879 C  CG  . LEU S  1 176 ? 177.772 132.846 149.335 1.00 6.76  ? 175 LEU S CG  1 
ATOM   26880 C  CD1 . LEU S  1 176 ? 178.592 133.597 150.367 1.00 10.55 ? 175 LEU S CD1 1 
ATOM   26881 C  CD2 . LEU S  1 176 ? 177.228 131.550 149.918 1.00 7.94  ? 175 LEU S CD2 1 
ATOM   26882 N  N   . GLY S  1 177 ? 174.601 134.398 146.109 1.00 15.82 ? 176 GLY S N   1 
ATOM   26883 C  CA  . GLY S  1 177 ? 173.567 135.291 145.627 1.00 9.98  ? 176 GLY S CA  1 
ATOM   26884 C  C   . GLY S  1 177 ? 172.459 134.576 144.883 1.00 13.20 ? 176 GLY S C   1 
ATOM   26885 O  O   . GLY S  1 177 ? 171.374 135.132 144.692 1.00 23.44 ? 176 GLY S O   1 
ATOM   26886 N  N   . THR T  1 6   ? 117.563 80.253  112.508 1.00 17.36 ? 5   THR T N   1 
ATOM   26887 C  CA  . THR T  1 6   ? 117.067 81.619  112.415 1.00 17.31 ? 5   THR T CA  1 
ATOM   26888 C  C   . THR T  1 6   ? 117.531 82.454  113.608 1.00 18.44 ? 5   THR T C   1 
ATOM   26889 O  O   . THR T  1 6   ? 117.692 81.943  114.715 1.00 21.38 ? 5   THR T O   1 
ATOM   26890 C  CB  . THR T  1 6   ? 115.524 81.654  112.322 1.00 15.56 ? 5   THR T CB  1 
ATOM   26891 O  OG1 . THR T  1 6   ? 115.074 83.013  112.243 1.00 21.31 ? 5   THR T OG1 1 
ATOM   26892 C  CG2 . THR T  1 6   ? 114.890 80.977  113.530 1.00 16.34 ? 5   THR T CG2 1 
ATOM   26893 N  N   . SER T  1 7   ? 117.757 83.741  113.364 1.00 16.45 ? 6   SER T N   1 
ATOM   26894 C  CA  . SER T  1 7   ? 118.207 84.641  114.416 1.00 11.15 ? 6   SER T CA  1 
ATOM   26895 C  C   . SER T  1 7   ? 117.122 84.831  115.468 1.00 13.12 ? 6   SER T C   1 
ATOM   26896 O  O   . SER T  1 7   ? 115.932 84.895  115.152 1.00 18.34 ? 6   SER T O   1 
ATOM   26897 C  CB  . SER T  1 7   ? 118.600 85.991  113.820 1.00 12.11 ? 6   SER T CB  1 
ATOM   26898 O  OG  . SER T  1 7   ? 118.760 86.967  114.831 1.00 18.28 ? 6   SER T OG  1 
ATOM   26899 N  N   . GLN T  1 8   ? 117.545 84.930  116.731 1.00 9.67  ? 7   GLN T N   1 
ATOM   26900 C  CA  . GLN T  1 8   ? 116.602 85.141  117.825 1.00 9.60  ? 7   GLN T CA  1 
ATOM   26901 C  C   . GLN T  1 8   ? 115.903 86.492  117.743 1.00 6.40  ? 7   GLN T C   1 
ATOM   26902 O  O   . GLN T  1 8   ? 114.834 86.655  118.338 1.00 13.63 ? 7   GLN T O   1 
ATOM   26903 C  CB  . GLN T  1 8   ? 117.318 85.022  119.171 1.00 6.06  ? 7   GLN T CB  1 
ATOM   26904 C  CG  . GLN T  1 8   ? 118.237 86.191  119.466 1.00 10.77 ? 7   GLN T CG  1 
ATOM   26905 C  CD  . GLN T  1 8   ? 119.148 85.937  120.647 1.00 13.10 ? 7   GLN T CD  1 
ATOM   26906 O  OE1 . GLN T  1 8   ? 118.784 85.230  121.584 1.00 16.35 ? 7   GLN T OE1 1 
ATOM   26907 N  NE2 . GLN T  1 8   ? 120.344 86.514  120.607 1.00 10.41 ? 7   GLN T NE2 1 
ATOM   26908 N  N   . VAL T  1 9   ? 116.479 87.466  117.034 1.00 6.62  ? 8   VAL T N   1 
ATOM   26909 C  CA  . VAL T  1 9   ? 115.862 88.783  116.916 1.00 8.11  ? 8   VAL T CA  1 
ATOM   26910 C  C   . VAL T  1 9   ? 115.052 88.940  115.637 1.00 8.52  ? 8   VAL T C   1 
ATOM   26911 O  O   . VAL T  1 9   ? 114.316 89.931  115.506 1.00 8.82  ? 8   VAL T O   1 
ATOM   26912 C  CB  . VAL T  1 9   ? 116.914 89.911  116.995 1.00 8.53  ? 8   VAL T CB  1 
ATOM   26913 C  CG1 . VAL T  1 9   ? 117.837 89.705  118.186 1.00 5.93  ? 8   VAL T CG1 1 
ATOM   26914 C  CG2 . VAL T  1 9   ? 117.700 90.001  115.701 1.00 6.91  ? 8   VAL T CG2 1 
ATOM   26915 N  N   . ARG T  1 10  ? 115.159 88.007  114.697 1.00 6.29  ? 9   ARG T N   1 
ATOM   26916 C  CA  . ARG T  1 10  ? 114.505 88.175  113.407 1.00 5.05  ? 9   ARG T CA  1 
ATOM   26917 C  C   . ARG T  1 10  ? 112.990 88.135  113.562 1.00 7.13  ? 9   ARG T C   1 
ATOM   26918 O  O   . ARG T  1 10  ? 112.442 87.223  114.185 1.00 10.66 ? 9   ARG T O   1 
ATOM   26919 C  CB  . ARG T  1 10  ? 114.961 87.094  112.432 1.00 7.46  ? 9   ARG T CB  1 
ATOM   26920 C  CG  . ARG T  1 10  ? 114.786 87.498  110.984 1.00 7.19  ? 9   ARG T CG  1 
ATOM   26921 C  CD  . ARG T  1 10  ? 115.072 86.354  110.036 1.00 10.11 ? 9   ARG T CD  1 
ATOM   26922 N  NE  . ARG T  1 10  ? 114.979 86.786  108.647 1.00 10.90 ? 9   ARG T NE  1 
ATOM   26923 C  CZ  . ARG T  1 10  ? 115.987 86.766  107.786 1.00 7.97  ? 9   ARG T CZ  1 
ATOM   26924 N  NH1 . ARG T  1 10  ? 117.187 86.333  108.135 1.00 12.87 ? 9   ARG T NH1 1 
ATOM   26925 N  NH2 . ARG T  1 10  ? 115.783 87.188  106.541 1.00 15.63 ? 9   ARG T NH2 1 
ATOM   26926 N  N   . GLN T  1 11  ? 112.317 89.124  112.981 1.00 8.18  ? 10  GLN T N   1 
ATOM   26927 C  CA  . GLN T  1 11  ? 110.859 89.194  113.029 1.00 6.60  ? 10  GLN T CA  1 
ATOM   26928 C  C   . GLN T  1 11  ? 110.389 90.047  111.865 1.00 4.87  ? 10  GLN T C   1 
ATOM   26929 O  O   . GLN T  1 11  ? 110.812 91.200  111.740 1.00 3.28  ? 10  GLN T O   1 
ATOM   26930 C  CB  . GLN T  1 11  ? 110.382 89.781  114.354 1.00 2.65  ? 10  GLN T CB  1 
ATOM   26931 C  CG  . GLN T  1 11  ? 108.884 89.665  114.579 1.00 10.37 ? 10  GLN T CG  1 
ATOM   26932 C  CD  . GLN T  1 11  ? 108.478 90.084  115.978 1.00 9.79  ? 10  GLN T CD  1 
ATOM   26933 O  OE1 . GLN T  1 11  ? 109.087 90.971  116.571 1.00 14.04 ? 10  GLN T OE1 1 
ATOM   26934 N  NE2 . GLN T  1 11  ? 107.452 89.440  116.515 1.00 11.38 ? 10  GLN T NE2 1 
ATOM   26935 N  N   . ASN T  1 12  ? 109.524 89.484  111.021 1.00 3.38  ? 11  ASN T N   1 
ATOM   26936 C  CA  . ASN T  1 12  ? 108.977 90.193  109.865 1.00 7.64  ? 11  ASN T CA  1 
ATOM   26937 C  C   . ASN T  1 12  ? 110.085 90.695  108.940 1.00 2.72  ? 11  ASN T C   1 
ATOM   26938 O  O   . ASN T  1 12  ? 109.990 91.775  108.355 1.00 13.07 ? 11  ASN T O   1 
ATOM   26939 C  CB  . ASN T  1 12  ? 108.076 91.351  110.303 1.00 7.18  ? 11  ASN T CB  1 
ATOM   26940 C  CG  . ASN T  1 12  ? 107.155 91.819  109.197 1.00 6.82  ? 11  ASN T CG  1 
ATOM   26941 O  OD1 . ASN T  1 12  ? 106.602 91.010  108.455 1.00 14.21 ? 11  ASN T OD1 1 
ATOM   26942 N  ND2 . ASN T  1 12  ? 106.992 93.128  109.076 1.00 4.73  ? 11  ASN T ND2 1 
ATOM   26943 N  N   . TYR T  1 13  ? 111.146 89.906  108.806 1.00 5.52  ? 12  TYR T N   1 
ATOM   26944 C  CA  . TYR T  1 13  ? 112.286 90.254  107.958 1.00 5.72  ? 12  TYR T CA  1 
ATOM   26945 C  C   . TYR T  1 13  ? 112.423 89.179  106.885 1.00 3.13  ? 12  TYR T C   1 
ATOM   26946 O  O   . TYR T  1 13  ? 112.986 88.110  107.133 1.00 13.27 ? 12  TYR T O   1 
ATOM   26947 C  CB  . TYR T  1 13  ? 113.561 90.390  108.782 1.00 4.44  ? 12  TYR T CB  1 
ATOM   26948 C  CG  . TYR T  1 13  ? 114.664 91.148  108.079 1.00 6.52  ? 12  TYR T CG  1 
ATOM   26949 C  CD1 . TYR T  1 13  ? 114.421 92.384  107.494 1.00 6.43  ? 12  TYR T CD1 1 
ATOM   26950 C  CD2 . TYR T  1 13  ? 115.948 90.633  108.008 1.00 6.16  ? 12  TYR T CD2 1 
ATOM   26951 C  CE1 . TYR T  1 13  ? 115.427 93.080  106.853 1.00 9.06  ? 12  TYR T CE1 1 
ATOM   26952 C  CE2 . TYR T  1 13  ? 116.959 91.320  107.373 1.00 7.48  ? 12  TYR T CE2 1 
ATOM   26953 C  CZ  . TYR T  1 13  ? 116.696 92.541  106.797 1.00 7.33  ? 12  TYR T CZ  1 
ATOM   26954 O  OH  . TYR T  1 13  ? 117.705 93.226  106.164 1.00 15.44 ? 12  TYR T OH  1 
ATOM   26955 N  N   . HIS T  1 14  ? 111.905 89.468  105.696 1.00 10.23 ? 13  HIS T N   1 
ATOM   26956 C  CA  . HIS T  1 14  ? 111.912 88.502  104.609 1.00 7.94  ? 13  HIS T CA  1 
ATOM   26957 C  C   . HIS T  1 14  ? 113.324 88.310  104.063 1.00 6.26  ? 13  HIS T C   1 
ATOM   26958 O  O   . HIS T  1 14  ? 114.150 89.225  104.077 1.00 8.14  ? 13  HIS T O   1 
ATOM   26959 C  CB  . HIS T  1 14  ? 110.973 88.962  103.495 1.00 6.86  ? 13  HIS T CB  1 
ATOM   26960 C  CG  . HIS T  1 14  ? 110.526 87.863  102.585 1.00 9.83  ? 13  HIS T CG  1 
ATOM   26961 N  ND1 . HIS T  1 14  ? 111.333 87.339  101.599 1.00 13.36 ? 13  HIS T ND1 1 
ATOM   26962 C  CD2 . HIS T  1 14  ? 109.352 87.193  102.505 1.00 13.04 ? 13  HIS T CD2 1 
ATOM   26963 C  CE1 . HIS T  1 14  ? 110.679 86.390  100.954 1.00 12.43 ? 13  HIS T CE1 1 
ATOM   26964 N  NE2 . HIS T  1 14  ? 109.474 86.282  101.484 1.00 12.12 ? 13  HIS T NE2 1 
ATOM   26965 N  N   . GLN T  1 15  ? 113.595 87.097  103.577 1.00 11.82 ? 14  GLN T N   1 
ATOM   26966 C  CA  . GLN T  1 15  ? 114.902 86.815  102.992 1.00 7.19  ? 14  GLN T CA  1 
ATOM   26967 C  C   . GLN T  1 15  ? 115.164 87.671  101.758 1.00 7.04  ? 14  GLN T C   1 
ATOM   26968 O  O   . GLN T  1 15  ? 116.312 88.058  101.502 1.00 17.25 ? 14  GLN T O   1 
ATOM   26969 C  CB  . GLN T  1 15  ? 115.015 85.331  102.643 1.00 10.96 ? 14  GLN T CB  1 
ATOM   26970 C  CG  . GLN T  1 15  ? 113.933 84.833  101.707 1.00 13.71 ? 14  GLN T CG  1 
ATOM   26971 C  CD  . GLN T  1 15  ? 114.292 83.510  101.060 1.00 18.29 ? 14  GLN T CD  1 
ATOM   26972 O  OE1 . GLN T  1 15  ? 115.354 82.947  101.322 1.00 19.69 ? 14  GLN T OE1 1 
ATOM   26973 N  NE2 . GLN T  1 15  ? 113.410 83.012  100.201 1.00 20.28 ? 14  GLN T NE2 1 
ATOM   26974 N  N   . ASP T  1 16  ? 114.118 87.977  100.984 1.00 9.46  ? 15  ASP T N   1 
ATOM   26975 C  CA  . ASP T  1 16  ? 114.282 88.859  99.833  1.00 9.62  ? 15  ASP T CA  1 
ATOM   26976 C  C   . ASP T  1 16  ? 114.755 90.238  100.269 1.00 9.40  ? 15  ASP T C   1 
ATOM   26977 O  O   . ASP T  1 16  ? 115.629 90.837  99.631  1.00 13.96 ? 15  ASP T O   1 
ATOM   26978 C  CB  . ASP T  1 16  ? 112.967 88.965  99.062  1.00 10.11 ? 15  ASP T CB  1 
ATOM   26979 C  CG  . ASP T  1 16  ? 112.595 87.674  98.364  1.00 13.61 ? 15  ASP T CG  1 
ATOM   26980 O  OD1 . ASP T  1 16  ? 113.424 86.743  98.355  1.00 15.46 ? 15  ASP T OD1 1 
ATOM   26981 O  OD2 . ASP T  1 16  ? 111.472 87.592  97.824  1.00 19.98 ? 15  ASP T OD2 1 
ATOM   26982 N  N   . SER T  1 17  ? 114.188 90.754  101.362 1.00 10.77 ? 16  SER T N   1 
ATOM   26983 C  CA  . SER T  1 17  ? 114.633 92.037  101.895 1.00 6.63  ? 16  SER T CA  1 
ATOM   26984 C  C   . SER T  1 17  ? 116.086 91.971  102.344 1.00 3.40  ? 16  SER T C   1 
ATOM   26985 O  O   . SER T  1 17  ? 116.856 92.908  102.117 1.00 10.75 ? 16  SER T O   1 
ATOM   26986 C  CB  . SER T  1 17  ? 113.734 92.464  103.054 1.00 6.21  ? 16  SER T CB  1 
ATOM   26987 O  OG  . SER T  1 17  ? 112.398 92.653  102.625 1.00 14.63 ? 16  SER T OG  1 
ATOM   26988 N  N   . GLU T  1 18  ? 116.477 90.870  102.987 1.00 10.31 ? 17  GLU T N   1 
ATOM   26989 C  CA  . GLU T  1 18  ? 117.860 90.705  103.426 1.00 3.47  ? 17  GLU T CA  1 
ATOM   26990 C  C   . GLU T  1 18  ? 118.820 90.732  102.238 1.00 2.60  ? 17  GLU T C   1 
ATOM   26991 O  O   . GLU T  1 18  ? 119.853 91.420  102.264 1.00 11.38 ? 17  GLU T O   1 
ATOM   26992 C  CB  . GLU T  1 18  ? 117.976 89.394  104.207 1.00 6.65  ? 17  GLU T CB  1 
ATOM   26993 C  CG  . GLU T  1 18  ? 119.350 89.057  104.732 1.00 7.57  ? 17  GLU T CG  1 
ATOM   26994 C  CD  . GLU T  1 18  ? 119.366 87.732  105.475 1.00 11.46 ? 17  GLU T CD  1 
ATOM   26995 O  OE1 . GLU T  1 18  ? 118.289 87.118  105.620 1.00 18.30 ? 17  GLU T OE1 1 
ATOM   26996 O  OE2 . GLU T  1 18  ? 120.453 87.305  105.912 1.00 18.05 ? 17  GLU T OE2 1 
ATOM   26997 N  N   . ALA T  1 19  ? 118.473 90.011  101.168 1.00 8.35  ? 18  ALA T N   1 
ATOM   26998 C  CA  . ALA T  1 19  ? 119.316 89.995  99.976  1.00 6.50  ? 18  ALA T CA  1 
ATOM   26999 C  C   . ALA T  1 19  ? 119.396 91.374  99.330  1.00 4.65  ? 18  ALA T C   1 
ATOM   27000 O  O   . ALA T  1 19  ? 120.475 91.809  98.903  1.00 14.19 ? 18  ALA T O   1 
ATOM   27001 C  CB  . ALA T  1 19  ? 118.791 88.964  98.979  1.00 6.94  ? 18  ALA T CB  1 
ATOM   27002 N  N   . ALA T  1 20  ? 118.262 92.076  99.244  1.00 3.26  ? 19  ALA T N   1 
ATOM   27003 C  CA  . ALA T  1 20  ? 118.272 93.413  98.658  1.00 7.29  ? 19  ALA T CA  1 
ATOM   27004 C  C   . ALA T  1 20  ? 119.107 94.374  99.493  1.00 0.00  ? 19  ALA T C   1 
ATOM   27005 O  O   . ALA T  1 20  ? 119.789 95.249  98.950  1.00 7.77  ? 19  ALA T O   1 
ATOM   27006 C  CB  . ALA T  1 20  ? 116.845 93.935  98.505  1.00 3.68  ? 19  ALA T CB  1 
ATOM   27007 N  N   . ILE T  1 21  ? 119.060 94.234  100.819 1.00 1.71  ? 20  ILE T N   1 
ATOM   27008 C  CA  . ILE T  1 21  ? 119.884 95.075  101.681 1.00 3.15  ? 20  ILE T CA  1 
ATOM   27009 C  C   . ILE T  1 21  ? 121.360 94.811  101.420 1.00 0.15  ? 20  ILE T C   1 
ATOM   27010 O  O   . ILE T  1 21  ? 122.173 95.740  101.381 1.00 2.39  ? 20  ILE T O   1 
ATOM   27011 C  CB  . ILE T  1 21  ? 119.514 94.856  103.159 1.00 0.47  ? 20  ILE T CB  1 
ATOM   27012 C  CG1 . ILE T  1 21  ? 118.133 95.450  103.451 1.00 4.08  ? 20  ILE T CG1 1 
ATOM   27013 C  CG2 . ILE T  1 21  ? 120.553 95.479  104.072 1.00 2.46  ? 20  ILE T CG2 1 
ATOM   27014 C  CD1 . ILE T  1 21  ? 118.112 96.958  103.481 1.00 7.27  ? 20  ILE T CD1 1 
ATOM   27015 N  N   . ASN T  1 22  ? 121.733 93.541  101.241 1.00 0.00  ? 21  ASN T N   1 
ATOM   27016 C  CA  . ASN T  1 22  ? 123.129 93.240  100.921 1.00 2.48  ? 21  ASN T CA  1 
ATOM   27017 C  C   . ASN T  1 22  ? 123.540 93.856  99.583  1.00 0.00  ? 21  ASN T C   1 
ATOM   27018 O  O   . ASN T  1 22  ? 124.641 94.416  99.451  1.00 8.06  ? 21  ASN T O   1 
ATOM   27019 C  CB  . ASN T  1 22  ? 123.347 91.729  100.923 1.00 0.31  ? 21  ASN T CB  1 
ATOM   27020 C  CG  . ASN T  1 22  ? 123.467 91.169  102.324 1.00 3.25  ? 21  ASN T CG  1 
ATOM   27021 O  OD1 . ASN T  1 22  ? 123.878 91.871  103.243 1.00 8.03  ? 21  ASN T OD1 1 
ATOM   27022 N  ND2 . ASN T  1 22  ? 123.101 89.906  102.496 1.00 5.28  ? 21  ASN T ND2 1 
ATOM   27023 N  N   . ARG T  1 23  ? 122.658 93.775  98.584  1.00 3.74  ? 22  ARG T N   1 
ATOM   27024 C  CA  . ARG T  1 23  ? 122.947 94.401  97.296  1.00 2.05  ? 22  ARG T CA  1 
ATOM   27025 C  C   . ARG T  1 23  ? 123.125 95.908  97.446  1.00 1.12  ? 22  ARG T C   1 
ATOM   27026 O  O   . ARG T  1 23  ? 124.017 96.505  96.831  1.00 8.70  ? 22  ARG T O   1 
ATOM   27027 C  CB  . ARG T  1 23  ? 121.834 94.088  96.297  1.00 8.24  ? 22  ARG T CB  1 
ATOM   27028 C  CG  . ARG T  1 23  ? 121.794 92.636  95.858  1.00 8.34  ? 22  ARG T CG  1 
ATOM   27029 C  CD  . ARG T  1 23  ? 120.913 92.449  94.633  1.00 11.99 ? 22  ARG T CD  1 
ATOM   27030 N  NE  . ARG T  1 23  ? 119.627 93.121  94.769  1.00 15.41 ? 22  ARG T NE  1 
ATOM   27031 C  CZ  . ARG T  1 23  ? 118.513 92.532  95.183  1.00 14.10 ? 22  ARG T CZ  1 
ATOM   27032 N  NH1 . ARG T  1 23  ? 118.492 91.254  95.523  1.00 13.22 ? 22  ARG T NH1 1 
ATOM   27033 N  NH2 . ARG T  1 23  ? 117.390 93.243  95.252  1.00 15.15 ? 22  ARG T NH2 1 
ATOM   27034 N  N   . GLN T  1 24  ? 122.287 96.538  98.268  1.00 2.93  ? 23  GLN T N   1 
ATOM   27035 C  CA  . GLN T  1 24  ? 122.409 97.974  98.489  1.00 2.14  ? 23  GLN T CA  1 
ATOM   27036 C  C   . GLN T  1 24  ? 123.703 98.316  99.217  1.00 0.00  ? 23  GLN T C   1 
ATOM   27037 O  O   . GLN T  1 24  ? 124.311 99.355  98.952  1.00 7.68  ? 23  GLN T O   1 
ATOM   27038 C  CB  . GLN T  1 24  ? 121.202 98.493  99.266  1.00 4.24  ? 23  GLN T CB  1 
ATOM   27039 C  CG  . GLN T  1 24  ? 121.113 100.003 99.308  1.00 5.53  ? 23  GLN T CG  1 
ATOM   27040 C  CD  . GLN T  1 24  ? 120.831 100.607 97.948  1.00 5.14  ? 23  GLN T CD  1 
ATOM   27041 O  OE1 . GLN T  1 24  ? 120.260 99.959  97.077  1.00 13.23 ? 23  GLN T OE1 1 
ATOM   27042 N  NE2 . GLN T  1 24  ? 121.232 101.857 97.763  1.00 9.40  ? 23  GLN T NE2 1 
ATOM   27043 N  N   . ILE T  1 25  ? 124.123 97.467  100.156 1.00 0.12  ? 24  ILE T N   1 
ATOM   27044 C  CA  . ILE T  1 25  ? 125.411 97.666  100.817 1.00 4.97  ? 24  ILE T CA  1 
ATOM   27045 C  C   . ILE T  1 25  ? 126.524 97.702  99.783  1.00 0.00  ? 24  ILE T C   1 
ATOM   27046 O  O   . ILE T  1 25  ? 127.382 98.597  99.788  1.00 4.45  ? 24  ILE T O   1 
ATOM   27047 C  CB  . ILE T  1 25  ? 125.658 96.560  101.860 1.00 0.73  ? 24  ILE T CB  1 
ATOM   27048 C  CG1 . ILE T  1 25  ? 124.704 96.715  103.042 1.00 2.78  ? 24  ILE T CG1 1 
ATOM   27049 C  CG2 . ILE T  1 25  ? 127.104 96.581  102.332 1.00 4.59  ? 24  ILE T CG2 1 
ATOM   27050 C  CD1 . ILE T  1 25  ? 124.668 95.509  103.954 1.00 6.29  ? 24  ILE T CD1 1 
ATOM   27051 N  N   . ASN T  1 26  ? 126.524 96.723  98.875  1.00 0.16  ? 25  ASN T N   1 
ATOM   27052 C  CA  . ASN T  1 26  ? 127.559 96.703  97.845  1.00 3.91  ? 25  ASN T CA  1 
ATOM   27053 C  C   . ASN T  1 26  ? 127.475 97.939  96.955  1.00 1.19  ? 25  ASN T C   1 
ATOM   27054 O  O   . ASN T  1 26  ? 128.502 98.498  96.559  1.00 4.07  ? 25  ASN T O   1 
ATOM   27055 C  CB  . ASN T  1 26  ? 127.466 95.435  97.003  1.00 3.16  ? 25  ASN T CB  1 
ATOM   27056 C  CG  . ASN T  1 26  ? 128.658 95.272  96.083  1.00 10.40 ? 25  ASN T CG  1 
ATOM   27057 O  OD1 . ASN T  1 26  ? 128.556 95.469  94.875  1.00 11.68 ? 25  ASN T OD1 1 
ATOM   27058 N  ND2 . ASN T  1 26  ? 129.805 94.934  96.656  1.00 4.11  ? 25  ASN T ND2 1 
ATOM   27059 N  N   . LEU T  1 27  ? 126.258 98.381  96.633  1.00 4.19  ? 26  LEU T N   1 
ATOM   27060 C  CA  . LEU T  1 27  ? 126.104 99.567  95.793  1.00 2.70  ? 26  LEU T CA  1 
ATOM   27061 C  C   . LEU T  1 27  ? 126.647 100.817 96.478  1.00 0.00  ? 26  LEU T C   1 
ATOM   27062 O  O   . LEU T  1 27  ? 127.305 101.644 95.841  1.00 4.75  ? 26  LEU T O   1 
ATOM   27063 C  CB  . LEU T  1 27  ? 124.636 99.760  95.420  1.00 7.00  ? 26  LEU T CB  1 
ATOM   27064 C  CG  . LEU T  1 27  ? 124.358 100.892 94.433  1.00 7.21  ? 26  LEU T CG  1 
ATOM   27065 C  CD1 . LEU T  1 27  ? 125.319 100.828 93.259  1.00 4.99  ? 26  LEU T CD1 1 
ATOM   27066 C  CD2 . LEU T  1 27  ? 122.927 100.817 93.953  1.00 5.18  ? 26  LEU T CD2 1 
ATOM   27067 N  N   . GLU T  1 28  ? 126.364 100.983 97.771  1.00 0.00  ? 27  GLU T N   1 
ATOM   27068 C  CA  . GLU T  1 28  ? 126.880 102.142 98.493  1.00 3.93  ? 27  GLU T CA  1 
ATOM   27069 C  C   . GLU T  1 28  ? 128.399 102.106 98.570  1.00 2.71  ? 27  GLU T C   1 
ATOM   27070 O  O   . GLU T  1 28  ? 129.060 103.141 98.424  1.00 9.47  ? 27  GLU T O   1 
ATOM   27071 C  CB  . GLU T  1 28  ? 126.278 102.211 99.895  1.00 9.78  ? 27  GLU T CB  1 
ATOM   27072 C  CG  . GLU T  1 28  ? 124.762 102.250 99.928  1.00 5.12  ? 27  GLU T CG  1 
ATOM   27073 C  CD  . GLU T  1 28  ? 124.199 103.613 99.584  1.00 10.10 ? 27  GLU T CD  1 
ATOM   27074 O  OE1 . GLU T  1 28  ? 124.947 104.605 99.669  1.00 15.06 ? 27  GLU T OE1 1 
ATOM   27075 O  OE2 . GLU T  1 28  ? 123.004 103.687 99.230  1.00 16.92 ? 27  GLU T OE2 1 
ATOM   27076 N  N   . LEU T  1 29  ? 128.973 100.924 98.808  1.00 1.65  ? 28  LEU T N   1 
ATOM   27077 C  CA  . LEU T  1 29  ? 130.430 100.814 98.820  1.00 3.73  ? 28  LEU T CA  1 
ATOM   27078 C  C   . LEU T  1 29  ? 131.015 101.167 97.457  1.00 2.41  ? 28  LEU T C   1 
ATOM   27079 O  O   . LEU T  1 29  ? 132.026 101.878 97.364  1.00 6.48  ? 28  LEU T O   1 
ATOM   27080 C  CB  . LEU T  1 29  ? 130.839 99.403  99.239  1.00 0.00  ? 28  LEU T CB  1 
ATOM   27081 C  CG  . LEU T  1 29  ? 130.516 99.075  100.698 1.00 2.43  ? 28  LEU T CG  1 
ATOM   27082 C  CD1 . LEU T  1 29  ? 130.730 97.602  100.991 1.00 6.77  ? 28  LEU T CD1 1 
ATOM   27083 C  CD2 . LEU T  1 29  ? 131.353 99.931  101.631 1.00 6.57  ? 28  LEU T CD2 1 
ATOM   27084 N  N   . TYR T  1 30  ? 130.376 100.695 96.388  1.00 0.00  ? 29  TYR T N   1 
ATOM   27085 C  CA  . TYR T  1 30  ? 130.838 101.019 95.045  1.00 5.28  ? 29  TYR T CA  1 
ATOM   27086 C  C   . TYR T  1 30  ? 130.767 102.518 94.784  1.00 2.02  ? 29  TYR T C   1 
ATOM   27087 O  O   . TYR T  1 30  ? 131.681 103.093 94.184  1.00 4.88  ? 29  TYR T O   1 
ATOM   27088 C  CB  . TYR T  1 30  ? 130.009 100.260 94.013  1.00 5.09  ? 29  TYR T CB  1 
ATOM   27089 C  CG  . TYR T  1 30  ? 130.274 100.700 92.601  1.00 9.98  ? 29  TYR T CG  1 
ATOM   27090 C  CD1 . TYR T  1 30  ? 131.442 100.334 91.951  1.00 7.90  ? 29  TYR T CD1 1 
ATOM   27091 C  CD2 . TYR T  1 30  ? 129.363 101.496 91.920  1.00 5.22  ? 29  TYR T CD2 1 
ATOM   27092 C  CE1 . TYR T  1 30  ? 131.692 100.737 90.657  1.00 11.18 ? 29  TYR T CE1 1 
ATOM   27093 C  CE2 . TYR T  1 30  ? 129.604 101.905 90.627  1.00 8.32  ? 29  TYR T CE2 1 
ATOM   27094 C  CZ  . TYR T  1 30  ? 130.771 101.525 90.001  1.00 9.25  ? 29  TYR T CZ  1 
ATOM   27095 O  OH  . TYR T  1 30  ? 131.017 101.931 88.712  1.00 17.24 ? 29  TYR T OH  1 
ATOM   27096 N  N   . ALA T  1 31  ? 129.682 103.162 95.217  1.00 2.46  ? 30  ALA T N   1 
ATOM   27097 C  CA  . ALA T  1 31  ? 129.555 104.605 95.031  1.00 5.55  ? 30  ALA T CA  1 
ATOM   27098 C  C   . ALA T  1 31  ? 130.637 105.354 95.795  1.00 0.00  ? 30  ALA T C   1 
ATOM   27099 O  O   . ALA T  1 31  ? 131.222 106.317 95.281  1.00 4.39  ? 30  ALA T O   1 
ATOM   27100 C  CB  . ALA T  1 31  ? 128.168 105.071 95.470  1.00 1.34  ? 30  ALA T CB  1 
ATOM   27101 N  N   . SER T  1 32  ? 130.911 104.928 97.028  1.00 0.00  ? 31  SER T N   1 
ATOM   27102 C  CA  . SER T  1 32  ? 131.987 105.538 97.800  1.00 3.41  ? 31  SER T CA  1 
ATOM   27103 C  C   . SER T  1 32  ? 133.318 105.420 97.076  1.00 0.00  ? 31  SER T C   1 
ATOM   27104 O  O   . SER T  1 32  ? 134.125 106.354 97.075  1.00 7.47  ? 31  SER T O   1 
ATOM   27105 C  CB  . SER T  1 32  ? 132.087 104.880 99.170  1.00 6.33  ? 31  SER T CB  1 
ATOM   27106 O  OG  . SER T  1 32  ? 132.996 105.591 99.982  1.00 19.88 ? 31  SER T OG  1 
ATOM   27107 N  N   . TYR T  1 33  ? 133.569 104.269 96.465  1.00 0.00  ? 32  TYR T N   1 
ATOM   27108 C  CA  . TYR T  1 33  ? 134.867 104.061 95.837  1.00 1.61  ? 32  TYR T CA  1 
ATOM   27109 C  C   . TYR T  1 33  ? 134.966 104.815 94.508  1.00 2.84  ? 32  TYR T C   1 
ATOM   27110 O  O   . TYR T  1 33  ? 136.047 105.303 94.147  1.00 5.10  ? 32  TYR T O   1 
ATOM   27111 C  CB  . TYR T  1 33  ? 135.102 102.550 95.770  1.00 6.15  ? 32  TYR T CB  1 
ATOM   27112 C  CG  . TYR T  1 33  ? 136.401 102.040 95.212  1.00 4.40  ? 32  TYR T CG  1 
ATOM   27113 C  CD1 . TYR T  1 33  ? 137.560 102.142 95.961  1.00 9.92  ? 32  TYR T CD1 1 
ATOM   27114 C  CD2 . TYR T  1 33  ? 136.426 101.209 94.103  1.00 5.48  ? 32  TYR T CD2 1 
ATOM   27115 C  CE1 . TYR T  1 33  ? 138.747 101.622 95.515  1.00 6.25  ? 32  TYR T CE1 1 
ATOM   27116 C  CE2 . TYR T  1 33  ? 137.615 100.649 93.662  1.00 10.57 ? 32  TYR T CE2 1 
ATOM   27117 C  CZ  . TYR T  1 33  ? 138.772 100.863 94.378  1.00 0.77  ? 32  TYR T CZ  1 
ATOM   27118 O  OH  . TYR T  1 33  ? 139.964 100.322 93.960  1.00 10.55 ? 32  TYR T OH  1 
ATOM   27119 N  N   . VAL T  1 34  ? 133.839 104.990 93.813  1.00 2.64  ? 33  VAL T N   1 
ATOM   27120 C  CA  . VAL T  1 34  ? 133.795 105.893 92.660  1.00 1.74  ? 33  VAL T CA  1 
ATOM   27121 C  C   . VAL T  1 34  ? 134.134 107.320 93.087  1.00 1.14  ? 33  VAL T C   1 
ATOM   27122 O  O   . VAL T  1 34  ? 134.942 108.009 92.446  1.00 6.60  ? 33  VAL T O   1 
ATOM   27123 C  CB  . VAL T  1 34  ? 132.413 105.832 91.983  1.00 3.10  ? 33  VAL T CB  1 
ATOM   27124 C  CG1 . VAL T  1 34  ? 132.261 106.967 90.977  1.00 5.20  ? 33  VAL T CG1 1 
ATOM   27125 C  CG2 . VAL T  1 34  ? 132.197 104.487 91.315  1.00 5.35  ? 33  VAL T CG2 1 
ATOM   27126 N  N   . TYR T  1 35  ? 133.511 107.788 94.172  1.00 0.00  ? 34  TYR T N   1 
ATOM   27127 C  CA  . TYR T  1 35  ? 133.792 109.136 94.659  1.00 0.00  ? 34  TYR T CA  1 
ATOM   27128 C  C   . TYR T  1 35  ? 135.251 109.285 95.074  1.00 0.00  ? 34  TYR T C   1 
ATOM   27129 O  O   . TYR T  1 35  ? 135.858 110.340 94.864  1.00 4.46  ? 34  TYR T O   1 
ATOM   27130 C  CB  . TYR T  1 35  ? 132.874 109.485 95.829  1.00 1.73  ? 34  TYR T CB  1 
ATOM   27131 C  CG  . TYR T  1 35  ? 131.513 110.003 95.432  1.00 2.34  ? 34  TYR T CG  1 
ATOM   27132 C  CD1 . TYR T  1 35  ? 131.382 111.027 94.505  1.00 9.35  ? 34  TYR T CD1 1 
ATOM   27133 C  CD2 . TYR T  1 35  ? 130.359 109.488 96.005  1.00 4.32  ? 34  TYR T CD2 1 
ATOM   27134 C  CE1 . TYR T  1 35  ? 130.137 111.514 94.150  1.00 10.41 ? 34  TYR T CE1 1 
ATOM   27135 C  CE2 . TYR T  1 35  ? 129.111 109.967 95.656  1.00 7.10  ? 34  TYR T CE2 1 
ATOM   27136 C  CZ  . TYR T  1 35  ? 129.005 110.979 94.729  1.00 10.05 ? 34  TYR T CZ  1 
ATOM   27137 O  OH  . TYR T  1 35  ? 127.765 111.462 94.379  1.00 16.81 ? 34  TYR T OH  1 
ATOM   27138 N  N   . LEU T  1 36  ? 135.823 108.249 95.688  1.00 4.86  ? 35  LEU T N   1 
ATOM   27139 C  CA  . LEU T  1 36  ? 137.238 108.285 96.045  1.00 3.84  ? 35  LEU T CA  1 
ATOM   27140 C  C   . LEU T  1 36  ? 138.110 108.441 94.804  1.00 0.00  ? 35  LEU T C   1 
ATOM   27141 O  O   . LEU T  1 36  ? 139.053 109.250 94.779  1.00 8.53  ? 35  LEU T O   1 
ATOM   27142 C  CB  . LEU T  1 36  ? 137.607 107.012 96.803  1.00 1.16  ? 35  LEU T CB  1 
ATOM   27143 C  CG  . LEU T  1 36  ? 139.045 106.927 97.304  1.00 7.25  ? 35  LEU T CG  1 
ATOM   27144 C  CD1 . LEU T  1 36  ? 139.298 108.007 98.337  1.00 6.08  ? 35  LEU T CD1 1 
ATOM   27145 C  CD2 . LEU T  1 36  ? 139.324 105.548 97.877  1.00 6.21  ? 35  LEU T CD2 1 
ATOM   27146 N  N   . SER T  1 37  ? 137.804 107.666 93.761  1.00 0.00  ? 36  SER T N   1 
ATOM   27147 C  CA  . SER T  1 37  ? 138.534 107.788 92.505  1.00 3.35  ? 36  SER T CA  1 
ATOM   27148 C  C   . SER T  1 37  ? 138.464 109.213 91.970  1.00 1.76  ? 36  SER T C   1 
ATOM   27149 O  O   . SER T  1 37  ? 139.479 109.785 91.558  1.00 8.30  ? 36  SER T O   1 
ATOM   27150 C  CB  . SER T  1 37  ? 137.975 106.805 91.478  1.00 2.62  ? 36  SER T CB  1 
ATOM   27151 O  OG  . SER T  1 37  ? 138.674 106.905 90.253  1.00 10.31 ? 36  SER T OG  1 
ATOM   27152 N  N   . MET T  1 38  ? 137.267 109.803 91.972  1.00 2.14  ? 37  MET T N   1 
ATOM   27153 C  CA  . MET T  1 38  ? 137.123 111.178 91.494  1.00 4.65  ? 37  MET T CA  1 
ATOM   27154 C  C   . MET T  1 38  ? 137.958 112.141 92.329  1.00 0.00  ? 37  MET T C   1 
ATOM   27155 O  O   . MET T  1 38  ? 138.677 112.999 91.793  1.00 11.14 ? 37  MET T O   1 
ATOM   27156 C  CB  . MET T  1 38  ? 135.655 111.601 91.533  1.00 1.92  ? 37  MET T CB  1 
ATOM   27157 C  CG  . MET T  1 38  ? 134.732 110.793 90.670  1.00 5.17  ? 37  MET T CG  1 
ATOM   27158 S  SD  . MET T  1 38  ? 133.056 111.461 90.716  1.00 16.83 ? 37  MET T SD  1 
ATOM   27159 C  CE  . MET T  1 38  ? 132.291 110.510 89.411  1.00 12.12 ? 37  MET T CE  1 
ATOM   27160 N  N   . SER T  1 39  ? 137.863 112.010 93.654  1.00 0.00  ? 38  SER T N   1 
ATOM   27161 C  CA  . SER T  1 39  ? 138.563 112.916 94.550  1.00 0.83  ? 38  SER T CA  1 
ATOM   27162 C  C   . SER T  1 39  ? 140.046 112.930 94.239  1.00 3.73  ? 38  SER T C   1 
ATOM   27163 O  O   . SER T  1 39  ? 140.656 113.997 94.113  1.00 9.36  ? 38  SER T O   1 
ATOM   27164 C  CB  . SER T  1 39  ? 138.325 112.510 96.003  1.00 4.98  ? 38  SER T CB  1 
ATOM   27165 O  OG  . SER T  1 39  ? 138.965 113.409 96.886  1.00 12.28 ? 38  SER T OG  1 
ATOM   27166 N  N   . TYR T  1 40  ? 140.640 111.752 94.078  1.00 1.84  ? 39  TYR T N   1 
ATOM   27167 C  CA  . TYR T  1 40  ? 142.071 111.757 93.808  1.00 3.51  ? 39  TYR T CA  1 
ATOM   27168 C  C   . TYR T  1 40  ? 142.400 112.025 92.345  1.00 0.00  ? 39  TYR T C   1 
ATOM   27169 O  O   . TYR T  1 40  ? 143.560 112.308 92.033  1.00 11.45 ? 39  TYR T O   1 
ATOM   27170 C  CB  . TYR T  1 40  ? 142.699 110.455 94.301  1.00 4.29  ? 39  TYR T CB  1 
ATOM   27171 C  CG  . TYR T  1 40  ? 142.899 110.520 95.792  1.00 4.59  ? 39  TYR T CG  1 
ATOM   27172 C  CD1 . TYR T  1 40  ? 144.038 111.097 96.333  1.00 3.71  ? 39  TYR T CD1 1 
ATOM   27173 C  CD2 . TYR T  1 40  ? 141.917 110.073 96.661  1.00 6.55  ? 39  TYR T CD2 1 
ATOM   27174 C  CE1 . TYR T  1 40  ? 144.212 111.187 97.696  1.00 8.68  ? 39  TYR T CE1 1 
ATOM   27175 C  CE2 . TYR T  1 40  ? 142.080 110.160 98.024  1.00 5.44  ? 39  TYR T CE2 1 
ATOM   27176 C  CZ  . TYR T  1 40  ? 143.231 110.717 98.538  1.00 9.94  ? 39  TYR T CZ  1 
ATOM   27177 O  OH  . TYR T  1 40  ? 143.398 110.803 99.899  1.00 16.68 ? 39  TYR T OH  1 
ATOM   27178 N  N   . TYR T  1 41  ? 141.418 111.964 91.446  1.00 4.28  ? 40  TYR T N   1 
ATOM   27179 C  CA  . TYR T  1 41  ? 141.646 112.495 90.109  1.00 3.07  ? 40  TYR T CA  1 
ATOM   27180 C  C   . TYR T  1 41  ? 141.847 114.003 90.153  1.00 3.37  ? 40  TYR T C   1 
ATOM   27181 O  O   . TYR T  1 41  ? 142.713 114.542 89.455  1.00 5.61  ? 40  TYR T O   1 
ATOM   27182 C  CB  . TYR T  1 41  ? 140.486 112.141 89.182  1.00 8.15  ? 40  TYR T CB  1 
ATOM   27183 C  CG  . TYR T  1 41  ? 140.611 112.793 87.827  1.00 3.50  ? 40  TYR T CG  1 
ATOM   27184 C  CD1 . TYR T  1 41  ? 141.416 112.238 86.845  1.00 10.09 ? 40  TYR T CD1 1 
ATOM   27185 C  CD2 . TYR T  1 41  ? 139.938 113.970 87.535  1.00 9.80  ? 40  TYR T CD2 1 
ATOM   27186 C  CE1 . TYR T  1 41  ? 141.541 112.833 85.610  1.00 11.41 ? 40  TYR T CE1 1 
ATOM   27187 C  CE2 . TYR T  1 41  ? 140.056 114.571 86.302  1.00 9.95  ? 40  TYR T CE2 1 
ATOM   27188 C  CZ  . TYR T  1 41  ? 140.860 113.997 85.346  1.00 10.81 ? 40  TYR T CZ  1 
ATOM   27189 O  OH  . TYR T  1 41  ? 140.986 114.591 84.117  1.00 21.29 ? 40  TYR T OH  1 
ATOM   27190 N  N   . PHE T  1 42  ? 141.054 114.703 90.964  1.00 1.06  ? 41  PHE T N   1 
ATOM   27191 C  CA  . PHE T  1 42  ? 141.202 116.153 91.037  1.00 4.41  ? 41  PHE T CA  1 
ATOM   27192 C  C   . PHE T  1 42  ? 142.366 116.597 91.915  1.00 1.36  ? 41  PHE T C   1 
ATOM   27193 O  O   . PHE T  1 42  ? 142.673 117.792 91.949  1.00 12.90 ? 41  PHE T O   1 
ATOM   27194 C  CB  . PHE T  1 42  ? 139.895 116.782 91.513  1.00 4.15  ? 41  PHE T CB  1 
ATOM   27195 C  CG  . PHE T  1 42  ? 138.805 116.686 90.499  1.00 2.13  ? 41  PHE T CG  1 
ATOM   27196 C  CD1 . PHE T  1 42  ? 138.775 117.551 89.420  1.00 1.08  ? 41  PHE T CD1 1 
ATOM   27197 C  CD2 . PHE T  1 42  ? 137.844 115.700 90.586  1.00 7.53  ? 41  PHE T CD2 1 
ATOM   27198 C  CE1 . PHE T  1 42  ? 137.792 117.453 88.466  1.00 7.08  ? 41  PHE T CE1 1 
ATOM   27199 C  CE2 . PHE T  1 42  ? 136.857 115.598 89.634  1.00 7.01  ? 41  PHE T CE2 1 
ATOM   27200 C  CZ  . PHE T  1 42  ? 136.832 116.477 88.573  1.00 10.40 ? 41  PHE T CZ  1 
ATOM   27201 N  N   . ASP T  1 43  ? 143.013 115.670 92.617  1.00 4.86  ? 42  ASP T N   1 
ATOM   27202 C  CA  . ASP T  1 43  ? 144.243 115.952 93.345  1.00 4.93  ? 42  ASP T CA  1 
ATOM   27203 C  C   . ASP T  1 43  ? 145.478 115.854 92.454  1.00 5.35  ? 42  ASP T C   1 
ATOM   27204 O  O   . ASP T  1 43  ? 146.576 116.205 92.896  1.00 12.84 ? 42  ASP T O   1 
ATOM   27205 C  CB  . ASP T  1 43  ? 144.347 114.987 94.536  1.00 5.65  ? 42  ASP T CB  1 
ATOM   27206 C  CG  . ASP T  1 43  ? 145.617 115.168 95.342  1.00 13.16 ? 42  ASP T CG  1 
ATOM   27207 O  OD1 . ASP T  1 43  ? 145.886 116.299 95.792  1.00 18.98 ? 42  ASP T OD1 1 
ATOM   27208 O  OD2 . ASP T  1 43  ? 146.344 114.169 95.528  1.00 17.35 ? 42  ASP T OD2 1 
ATOM   27209 N  N   . ARG T  1 44  ? 145.320 115.406 91.211  1.00 3.63  ? 43  ARG T N   1 
ATOM   27210 C  CA  . ARG T  1 44  ? 146.455 115.267 90.311  1.00 6.83  ? 43  ARG T CA  1 
ATOM   27211 C  C   . ARG T  1 44  ? 147.074 116.625 89.995  1.00 4.99  ? 43  ARG T C   1 
ATOM   27212 O  O   . ARG T  1 44  ? 146.393 117.651 89.957  1.00 9.46  ? 43  ARG T O   1 
ATOM   27213 C  CB  . ARG T  1 44  ? 146.029 114.579 89.016  1.00 7.28  ? 43  ARG T CB  1 
ATOM   27214 C  CG  . ARG T  1 44  ? 145.805 113.086 89.151  1.00 4.57  ? 43  ARG T CG  1 
ATOM   27215 C  CD  . ARG T  1 44  ? 145.050 112.528 87.960  1.00 8.95  ? 43  ARG T CD  1 
ATOM   27216 N  NE  . ARG T  1 44  ? 145.646 112.918 86.689  1.00 13.13 ? 43  ARG T NE  1 
ATOM   27217 C  CZ  . ARG T  1 44  ? 145.418 112.302 85.538  1.00 14.44 ? 43  ARG T CZ  1 
ATOM   27218 N  NH1 . ARG T  1 44  ? 144.627 111.243 85.465  1.00 13.89 ? 43  ARG T NH1 1 
ATOM   27219 N  NH2 . ARG T  1 44  ? 145.997 112.759 84.431  1.00 18.16 ? 43  ARG T NH2 1 
ATOM   27220 N  N   . ASP T  1 45  ? 148.388 116.613 89.759  1.00 10.27 ? 44  ASP T N   1 
ATOM   27221 C  CA  . ASP T  1 45  ? 149.098 117.842 89.420  1.00 6.79  ? 44  ASP T CA  1 
ATOM   27222 C  C   . ASP T  1 45  ? 148.570 118.475 88.139  1.00 5.88  ? 44  ASP T C   1 
ATOM   27223 O  O   . ASP T  1 45  ? 148.544 119.704 88.023  1.00 11.36 ? 44  ASP T O   1 
ATOM   27224 C  CB  . ASP T  1 45  ? 150.596 117.559 89.292  1.00 7.22  ? 44  ASP T CB  1 
ATOM   27225 C  CG  . ASP T  1 45  ? 150.905 116.511 88.235  1.00 12.51 ? 44  ASP T CG  1 
ATOM   27226 O  OD1 . ASP T  1 45  ? 149.960 115.936 87.657  1.00 26.97 ? 44  ASP T OD1 1 
ATOM   27227 O  OD2 . ASP T  1 45  ? 152.094 116.260 87.976  1.00 24.01 ? 44  ASP T OD2 1 
ATOM   27228 N  N   . ASP T  1 46  ? 148.154 117.663 87.171  1.00 6.09  ? 45  ASP T N   1 
ATOM   27229 C  CA  . ASP T  1 46  ? 147.677 118.174 85.894  1.00 9.74  ? 45  ASP T CA  1 
ATOM   27230 C  C   . ASP T  1 46  ? 146.185 118.483 85.895  1.00 7.15  ? 45  ASP T C   1 
ATOM   27231 O  O   . ASP T  1 46  ? 145.642 118.836 84.845  1.00 13.22 ? 45  ASP T O   1 
ATOM   27232 C  CB  . ASP T  1 46  ? 148.004 117.186 84.768  1.00 6.89  ? 45  ASP T CB  1 
ATOM   27233 C  CG  . ASP T  1 46  ? 147.478 115.790 85.036  1.00 11.06 ? 45  ASP T CG  1 
ATOM   27234 O  OD1 . ASP T  1 46  ? 146.801 115.585 86.062  1.00 19.74 ? 45  ASP T OD1 1 
ATOM   27235 O  OD2 . ASP T  1 46  ? 147.749 114.890 84.215  1.00 21.34 ? 45  ASP T OD2 1 
ATOM   27236 N  N   . VAL T  1 47  ? 145.515 118.350 87.037  1.00 7.91  ? 46  VAL T N   1 
ATOM   27237 C  CA  . VAL T  1 47  ? 144.118 118.744 87.175  1.00 8.79  ? 46  VAL T CA  1 
ATOM   27238 C  C   . VAL T  1 47  ? 144.046 119.858 88.210  1.00 5.04  ? 46  VAL T C   1 
ATOM   27239 O  O   . VAL T  1 47  ? 143.612 120.975 87.910  1.00 14.63 ? 46  VAL T O   1 
ATOM   27240 C  CB  . VAL T  1 47  ? 143.231 117.550 87.569  1.00 8.31  ? 46  VAL T CB  1 
ATOM   27241 C  CG1 . VAL T  1 47  ? 141.768 117.943 87.522  1.00 8.26  ? 46  VAL T CG1 1 
ATOM   27242 C  CG2 . VAL T  1 47  ? 143.501 116.369 86.653  1.00 7.37  ? 46  VAL T CG2 1 
ATOM   27243 N  N   . ALA T  1 48  ? 144.474 119.551 89.436  1.00 5.62  ? 47  ALA T N   1 
ATOM   27244 C  CA  . ALA T  1 48  ? 144.750 120.543 90.476  1.00 5.59  ? 47  ALA T CA  1 
ATOM   27245 C  C   . ALA T  1 48  ? 143.529 121.414 90.785  1.00 9.27  ? 47  ALA T C   1 
ATOM   27246 O  O   . ALA T  1 48  ? 143.574 122.643 90.716  1.00 12.49 ? 47  ALA T O   1 
ATOM   27247 C  CB  . ALA T  1 48  ? 145.953 121.408 90.087  1.00 8.22  ? 47  ALA T CB  1 
ATOM   27248 N  N   . LEU T  1 49  ? 142.434 120.754 91.150  1.00 2.98  ? 48  LEU T N   1 
ATOM   27249 C  CA  . LEU T  1 49  ? 141.225 121.430 91.619  1.00 5.20  ? 48  LEU T CA  1 
ATOM   27250 C  C   . LEU T  1 49  ? 140.954 120.917 93.030  1.00 4.39  ? 48  LEU T C   1 
ATOM   27251 O  O   . LEU T  1 49  ? 140.202 119.960 93.221  1.00 10.79 ? 48  LEU T O   1 
ATOM   27252 C  CB  . LEU T  1 49  ? 140.048 121.183 90.682  1.00 3.32  ? 48  LEU T CB  1 
ATOM   27253 C  CG  . LEU T  1 49  ? 140.137 121.888 89.326  1.00 8.34  ? 48  LEU T CG  1 
ATOM   27254 C  CD1 . LEU T  1 49  ? 139.077 121.374 88.369  1.00 10.66 ? 48  LEU T CD1 1 
ATOM   27255 C  CD2 . LEU T  1 49  ? 140.029 123.399 89.492  1.00 10.21 ? 48  LEU T CD2 1 
ATOM   27256 N  N   . LYS T  1 50  ? 141.570 121.570 94.019  1.00 7.56  ? 49  LYS T N   1 
ATOM   27257 C  CA  . LYS T  1 50  ? 141.589 121.022 95.371  1.00 5.77  ? 49  LYS T CA  1 
ATOM   27258 C  C   . LYS T  1 50  ? 140.197 120.964 95.990  1.00 2.78  ? 49  LYS T C   1 
ATOM   27259 O  O   . LYS T  1 50  ? 139.903 120.038 96.753  1.00 11.25 ? 49  LYS T O   1 
ATOM   27260 C  CB  . LYS T  1 50  ? 142.545 121.831 96.253  1.00 6.70  ? 49  LYS T CB  1 
ATOM   27261 C  CG  . LYS T  1 50  ? 141.934 123.060 96.896  1.00 13.89 ? 49  LYS T CG  1 
ATOM   27262 C  CD  . LYS T  1 50  ? 142.913 123.776 97.815  1.00 16.78 ? 49  LYS T CD  1 
ATOM   27263 C  CE  . LYS T  1 50  ? 142.249 124.974 98.481  1.00 15.91 ? 49  LYS T CE  1 
ATOM   27264 N  NZ  . LYS T  1 50  ? 143.168 125.700 99.400  1.00 19.42 ? 49  LYS T NZ  1 
ATOM   27265 N  N   . ASN T  1 51  ? 139.325 121.923 95.676  1.00 3.62  ? 50  ASN T N   1 
ATOM   27266 C  CA  . ASN T  1 51  ? 138.001 121.900 96.283  1.00 7.59  ? 50  ASN T CA  1 
ATOM   27267 C  C   . ASN T  1 51  ? 137.100 120.854 95.640  1.00 0.00  ? 50  ASN T C   1 
ATOM   27268 O  O   . ASN T  1 51  ? 136.244 120.288 96.324  1.00 6.50  ? 50  ASN T O   1 
ATOM   27269 C  CB  . ASN T  1 51  ? 137.366 123.289 96.224  1.00 6.05  ? 50  ASN T CB  1 
ATOM   27270 C  CG  . ASN T  1 51  ? 138.029 124.265 97.175  1.00 9.46  ? 50  ASN T CG  1 
ATOM   27271 O  OD1 . ASN T  1 51  ? 138.358 123.913 98.306  1.00 17.33 ? 50  ASN T OD1 1 
ATOM   27272 N  ND2 . ASN T  1 51  ? 138.235 125.491 96.720  1.00 13.82 ? 50  ASN T ND2 1 
ATOM   27273 N  N   . PHE T  1 52  ? 137.284 120.564 94.348  1.00 0.00  ? 51  PHE T N   1 
ATOM   27274 C  CA  . PHE T  1 52  ? 136.602 119.415 93.757  1.00 1.17  ? 51  PHE T CA  1 
ATOM   27275 C  C   . PHE T  1 52  ? 137.019 118.128 94.454  1.00 0.12  ? 51  PHE T C   1 
ATOM   27276 O  O   . PHE T  1 52  ? 136.178 117.277 94.774  1.00 5.62  ? 51  PHE T O   1 
ATOM   27277 C  CB  . PHE T  1 52  ? 136.909 119.319 92.262  1.00 4.02  ? 51  PHE T CB  1 
ATOM   27278 C  CG  . PHE T  1 52  ? 135.990 120.131 91.391  1.00 1.50  ? 51  PHE T CG  1 
ATOM   27279 C  CD1 . PHE T  1 52  ? 136.275 121.454 91.107  1.00 0.00  ? 51  PHE T CD1 1 
ATOM   27280 C  CD2 . PHE T  1 52  ? 134.851 119.565 90.845  1.00 5.99  ? 51  PHE T CD2 1 
ATOM   27281 C  CE1 . PHE T  1 52  ? 135.437 122.201 90.299  1.00 4.57  ? 51  PHE T CE1 1 
ATOM   27282 C  CE2 . PHE T  1 52  ? 134.009 120.307 90.039  1.00 7.99  ? 51  PHE T CE2 1 
ATOM   27283 C  CZ  . PHE T  1 52  ? 134.304 121.628 89.766  1.00 3.86  ? 51  PHE T CZ  1 
ATOM   27284 N  N   . ALA T  1 53  ? 138.324 117.972 94.688  1.00 3.80  ? 52  ALA T N   1 
ATOM   27285 C  CA  . ALA T  1 53  ? 138.823 116.797 95.391  1.00 3.13  ? 52  ALA T CA  1 
ATOM   27286 C  C   . ALA T  1 53  ? 138.224 116.699 96.786  1.00 1.99  ? 52  ALA T C   1 
ATOM   27287 O  O   . ALA T  1 53  ? 137.795 115.622 97.209  1.00 6.84  ? 52  ALA T O   1 
ATOM   27288 C  CB  . ALA T  1 53  ? 140.348 116.843 95.464  1.00 3.83  ? 52  ALA T CB  1 
ATOM   27289 N  N   . LYS T  1 54  ? 138.183 117.818 97.512  1.00 1.66  ? 53  LYS T N   1 
ATOM   27290 C  CA  . LYS T  1 54  ? 137.609 117.812 98.855  1.00 10.17 ? 53  LYS T CA  1 
ATOM   27291 C  C   . LYS T  1 54  ? 136.128 117.450 98.820  1.00 5.84  ? 53  LYS T C   1 
ATOM   27292 O  O   . LYS T  1 54  ? 135.648 116.670 99.652  1.00 12.96 ? 53  LYS T O   1 
ATOM   27293 C  CB  . LYS T  1 54  ? 137.819 119.176 99.510  1.00 7.53  ? 53  LYS T CB  1 
ATOM   27294 C  CG  . LYS T  1 54  ? 137.183 119.323 100.874 1.00 11.37 ? 53  LYS T CG  1 
ATOM   27295 C  CD  . LYS T  1 54  ? 137.778 120.501 101.627 1.00 18.02 ? 53  LYS T CD  1 
ATOM   27296 C  CE  . LYS T  1 54  ? 137.581 121.793 100.855 1.00 13.96 ? 53  LYS T CE  1 
ATOM   27297 N  NZ  . LYS T  1 54  ? 136.141 122.154 100.746 1.00 18.35 ? 53  LYS T NZ  1 
ATOM   27298 N  N   . TYR T  1 55  ? 135.393 118.006 97.855  1.00 0.31  ? 54  TYR T N   1 
ATOM   27299 C  CA  . TYR T  1 55  ? 133.969 117.723 97.736  1.00 5.70  ? 54  TYR T CA  1 
ATOM   27300 C  C   . TYR T  1 55  ? 133.726 116.239 97.499  1.00 0.20  ? 54  TYR T C   1 
ATOM   27301 O  O   . TYR T  1 55  ? 132.895 115.613 98.169  1.00 4.83  ? 54  TYR T O   1 
ATOM   27302 C  CB  . TYR T  1 55  ? 133.381 118.559 96.599  1.00 7.39  ? 54  TYR T CB  1 
ATOM   27303 C  CG  . TYR T  1 55  ? 131.909 118.334 96.355  1.00 5.15  ? 54  TYR T CG  1 
ATOM   27304 C  CD1 . TYR T  1 55  ? 130.952 118.960 97.141  1.00 8.94  ? 54  TYR T CD1 1 
ATOM   27305 C  CD2 . TYR T  1 55  ? 131.476 117.502 95.334  1.00 6.79  ? 54  TYR T CD2 1 
ATOM   27306 C  CE1 . TYR T  1 55  ? 129.605 118.761 96.918  1.00 7.54  ? 54  TYR T CE1 1 
ATOM   27307 C  CE2 . TYR T  1 55  ? 130.128 117.295 95.105  1.00 10.87 ? 54  TYR T CE2 1 
ATOM   27308 C  CZ  . TYR T  1 55  ? 129.199 117.928 95.900  1.00 8.66  ? 54  TYR T CZ  1 
ATOM   27309 O  OH  . TYR T  1 55  ? 127.857 117.730 95.676  1.00 18.63 ? 54  TYR T OH  1 
ATOM   27310 N  N   . PHE T  1 56  ? 134.467 115.651 96.559  1.00 0.03  ? 55  PHE T N   1 
ATOM   27311 C  CA  . PHE T  1 56  ? 134.249 114.242 96.255  1.00 2.51  ? 55  PHE T CA  1 
ATOM   27312 C  C   . PHE T  1 56  ? 134.748 113.333 97.372  1.00 0.00  ? 55  PHE T C   1 
ATOM   27313 O  O   . PHE T  1 56  ? 134.173 112.264 97.596  1.00 5.54  ? 55  PHE T O   1 
ATOM   27314 C  CB  . PHE T  1 56  ? 134.895 113.894 94.919  1.00 4.57  ? 55  PHE T CB  1 
ATOM   27315 C  CG  . PHE T  1 56  ? 134.159 114.456 93.740  1.00 6.21  ? 55  PHE T CG  1 
ATOM   27316 C  CD1 . PHE T  1 56  ? 132.820 114.169 93.547  1.00 4.77  ? 55  PHE T CD1 1 
ATOM   27317 C  CD2 . PHE T  1 56  ? 134.797 115.286 92.835  1.00 2.21  ? 55  PHE T CD2 1 
ATOM   27318 C  CE1 . PHE T  1 56  ? 132.135 114.691 92.468  1.00 10.49 ? 55  PHE T CE1 1 
ATOM   27319 C  CE2 . PHE T  1 56  ? 134.116 115.808 91.755  1.00 8.50  ? 55  PHE T CE2 1 
ATOM   27320 C  CZ  . PHE T  1 56  ? 132.786 115.510 91.572  1.00 5.80  ? 55  PHE T CZ  1 
ATOM   27321 N  N   . LEU T  1 57  ? 135.792 113.737 98.099  1.00 0.00  ? 56  LEU T N   1 
ATOM   27322 C  CA  . LEU T  1 57  ? 136.216 112.961 99.261  1.00 7.31  ? 56  LEU T CA  1 
ATOM   27323 C  C   . LEU T  1 57  ? 135.139 112.959 100.340 1.00 0.50  ? 56  LEU T C   1 
ATOM   27324 O  O   . LEU T  1 57  ? 134.863 111.920 100.959 1.00 10.57 ? 56  LEU T O   1 
ATOM   27325 C  CB  . LEU T  1 57  ? 137.526 113.519 99.812  1.00 4.88  ? 56  LEU T CB  1 
ATOM   27326 C  CG  . LEU T  1 57  ? 138.191 112.718 100.931 1.00 9.85  ? 56  LEU T CG  1 
ATOM   27327 C  CD1 . LEU T  1 57  ? 138.618 111.352 100.429 1.00 8.19  ? 56  LEU T CD1 1 
ATOM   27328 C  CD2 . LEU T  1 57  ? 139.380 113.480 101.499 1.00 8.47  ? 56  LEU T CD2 1 
ATOM   27329 N  N   . HIS T  1 58  ? 134.518 114.116 100.577 1.00 4.66  ? 57  HIS T N   1 
ATOM   27330 C  CA  . HIS T  1 58  ? 133.404 114.170 101.518 1.00 7.92  ? 57  HIS T CA  1 
ATOM   27331 C  C   . HIS T  1 58  ? 132.257 113.279 101.058 1.00 4.85  ? 57  HIS T C   1 
ATOM   27332 O  O   . HIS T  1 58  ? 131.645 112.571 101.868 1.00 11.72 ? 57  HIS T O   1 
ATOM   27333 C  CB  . HIS T  1 58  ? 132.925 115.610 101.688 1.00 7.20  ? 57  HIS T CB  1 
ATOM   27334 C  CG  . HIS T  1 58  ? 131.727 115.742 102.574 1.00 10.02 ? 57  HIS T CG  1 
ATOM   27335 N  ND1 . HIS T  1 58  ? 130.458 115.957 102.083 1.00 11.71 ? 57  HIS T ND1 1 
ATOM   27336 C  CD2 . HIS T  1 58  ? 131.604 115.680 103.920 1.00 14.42 ? 57  HIS T CD2 1 
ATOM   27337 C  CE1 . HIS T  1 58  ? 129.605 116.025 103.089 1.00 13.48 ? 57  HIS T CE1 1 
ATOM   27338 N  NE2 . HIS T  1 58  ? 130.275 115.862 104.215 1.00 15.03 ? 57  HIS T NE2 1 
ATOM   27339 N  N   . GLN T  1 59  ? 131.954 113.300 99.758  1.00 1.16  ? 58  GLN T N   1 
ATOM   27340 C  CA  . GLN T  1 59  ? 130.908 112.423 99.235  1.00 0.00  ? 58  GLN T CA  1 
ATOM   27341 C  C   . GLN T  1 59  ? 131.254 110.954 99.460  1.00 5.09  ? 58  GLN T C   1 
ATOM   27342 O  O   . GLN T  1 59  ? 130.383 110.148 99.811  1.00 8.86  ? 58  GLN T O   1 
ATOM   27343 C  CB  . GLN T  1 59  ? 130.686 112.696 97.748  1.00 6.44  ? 58  GLN T CB  1 
ATOM   27344 C  CG  . GLN T  1 59  ? 130.209 114.102 97.434  1.00 7.57  ? 58  GLN T CG  1 
ATOM   27345 C  CD  . GLN T  1 59  ? 129.242 114.640 98.468  1.00 11.59 ? 58  GLN T CD  1 
ATOM   27346 O  OE1 . GLN T  1 59  ? 128.190 114.055 98.714  1.00 19.94 ? 58  GLN T OE1 1 
ATOM   27347 N  NE2 . GLN T  1 59  ? 129.599 115.762 99.084  1.00 15.90 ? 58  GLN T NE2 1 
ATOM   27348 N  N   . SER T  1 60  ? 132.522 110.590 99.254  1.00 3.87  ? 59  SER T N   1 
ATOM   27349 C  CA  . SER T  1 60  ? 132.955 109.215 99.483  1.00 3.54  ? 59  SER T CA  1 
ATOM   27350 C  C   . SER T  1 60  ? 132.747 108.804 100.934 1.00 5.31  ? 59  SER T C   1 
ATOM   27351 O  O   . SER T  1 60  ? 132.243 107.708 101.215 1.00 9.07  ? 59  SER T O   1 
ATOM   27352 C  CB  . SER T  1 60  ? 134.426 109.060 99.098  1.00 1.85  ? 59  SER T CB  1 
ATOM   27353 O  OG  . SER T  1 60  ? 134.822 107.704 99.140  1.00 13.66 ? 59  SER T OG  1 
ATOM   27354 N  N   . HIS T  1 61  ? 133.127 109.676 101.869 1.00 7.81  ? 60  HIS T N   1 
ATOM   27355 C  CA  . HIS T  1 61  ? 132.935 109.362 103.282 1.00 9.56  ? 60  HIS T CA  1 
ATOM   27356 C  C   . HIS T  1 61  ? 131.456 109.213 103.618 1.00 8.02  ? 60  HIS T C   1 
ATOM   27357 O  O   . HIS T  1 61  ? 131.067 108.312 104.374 1.00 15.65 ? 60  HIS T O   1 
ATOM   27358 C  CB  . HIS T  1 61  ? 133.589 110.434 104.151 1.00 8.59  ? 60  HIS T CB  1 
ATOM   27359 C  CG  . HIS T  1 61  ? 135.083 110.358 104.166 1.00 13.15 ? 60  HIS T CG  1 
ATOM   27360 N  ND1 . HIS T  1 61  ? 135.888 111.472 104.078 1.00 19.94 ? 60  HIS T ND1 1 
ATOM   27361 C  CD2 . HIS T  1 61  ? 135.918 109.296 104.250 1.00 15.43 ? 60  HIS T CD2 1 
ATOM   27362 C  CE1 . HIS T  1 61  ? 137.155 111.101 104.111 1.00 13.04 ? 60  HIS T CE1 1 
ATOM   27363 N  NE2 . HIS T  1 61  ? 137.201 109.786 104.215 1.00 17.09 ? 60  HIS T NE2 1 
ATOM   27364 N  N   . GLU T  1 62  ? 130.612 110.077 103.051 1.00 9.61  ? 61  GLU T N   1 
ATOM   27365 C  CA  . GLU T  1 62  ? 129.176 109.965 103.295 1.00 8.72  ? 61  GLU T CA  1 
ATOM   27366 C  C   . GLU T  1 62  ? 128.624 108.645 102.769 1.00 9.97  ? 61  GLU T C   1 
ATOM   27367 O  O   . GLU T  1 62  ? 127.781 108.012 103.416 1.00 13.89 ? 61  GLU T O   1 
ATOM   27368 C  CB  . GLU T  1 62  ? 128.444 111.148 102.663 1.00 11.69 ? 61  GLU T CB  1 
ATOM   27369 C  CG  . GLU T  1 62  ? 128.763 112.469 103.332 1.00 13.09 ? 61  GLU T CG  1 
ATOM   27370 C  CD  . GLU T  1 62  ? 128.494 112.439 104.824 1.00 18.58 ? 61  GLU T CD  1 
ATOM   27371 O  OE1 . GLU T  1 62  ? 127.410 111.966 105.225 1.00 23.44 ? 61  GLU T OE1 1 
ATOM   27372 O  OE2 . GLU T  1 62  ? 129.372 112.875 105.598 1.00 22.69 ? 61  GLU T OE2 1 
ATOM   27373 N  N   . GLU T  1 63  ? 129.081 108.215 101.599 1.00 1.40  ? 62  GLU T N   1 
ATOM   27374 C  CA  . GLU T  1 63  ? 128.627 106.945 101.036 1.00 7.95  ? 62  GLU T CA  1 
ATOM   27375 C  C   . GLU T  1 63  ? 129.064 105.765 101.909 1.00 5.55  ? 62  GLU T C   1 
ATOM   27376 O  O   . GLU T  1 63  ? 128.308 104.805 102.109 1.00 4.96  ? 62  GLU T O   1 
ATOM   27377 C  CB  . GLU T  1 63  ? 129.150 106.774 99.612  1.00 9.97  ? 62  GLU T CB  1 
ATOM   27378 C  CG  . GLU T  1 63  ? 128.534 107.727 98.609  1.00 10.30 ? 62  GLU T CG  1 
ATOM   27379 C  CD  . GLU T  1 63  ? 127.024 107.641 98.589  1.00 8.64  ? 62  GLU T CD  1 
ATOM   27380 O  OE1 . GLU T  1 63  ? 126.495 106.547 98.316  1.00 17.06 ? 62  GLU T OE1 1 
ATOM   27381 O  OE2 . GLU T  1 63  ? 126.365 108.669 98.849  1.00 23.10 ? 62  GLU T OE2 1 
HETATM 27382 C  C4  . 33W T  1 64  ? 135.216 104.437 101.553 1.00 16.40 ? 63  33W T C4  1 
HETATM 27383 C  C5  . 33W T  1 64  ? 134.451 105.179 102.508 1.00 17.66 ? 63  33W T C5  1 
HETATM 27384 N  N   . 33W T  1 64  ? 130.286 105.847 102.432 1.00 2.04  ? 63  33W T N   1 
HETATM 27385 C  CA  . 33W T  1 64  ? 130.768 104.829 103.360 1.00 10.42 ? 63  33W T CA  1 
HETATM 27386 C  CB  . 33W T  1 64  ? 132.196 105.101 103.831 1.00 10.20 ? 63  33W T CB  1 
HETATM 27387 C  C1  . 33W T  1 64  ? 133.235 104.568 102.854 1.00 13.75 ? 63  33W T C1  1 
HETATM 27388 C  C3  . 33W T  1 64  ? 134.615 103.242 101.129 1.00 15.81 ? 63  33W T C3  1 
HETATM 27389 S  S2  . 33W T  1 64  ? 133.150 103.133 101.963 1.00 30.12 ? 63  33W T S2  1 
HETATM 27390 BR BR  . 33W T  1 64  ? 135.330 101.972 99.847  1.00 60.83 ? 63  33W T BR  1 
HETATM 27391 C  C   . 33W T  1 64  ? 129.838 104.769 104.573 1.00 8.14  ? 63  33W T C   1 
HETATM 27392 O  O   . 33W T  1 64  ? 129.469 103.658 105.034 1.00 10.34 ? 63  33W T O   1 
ATOM   27393 N  N   . GLU T  1 65  ? 129.470 105.935 105.093 1.00 9.28  ? 64  GLU T N   1 
ATOM   27394 C  CA  . GLU T  1 65  ? 128.558 106.003 106.236 1.00 11.15 ? 64  GLU T CA  1 
ATOM   27395 C  C   . GLU T  1 65  ? 127.211 105.348 105.918 1.00 7.15  ? 64  GLU T C   1 
ATOM   27396 O  O   . GLU T  1 65  ? 126.644 104.633 106.747 1.00 14.70 ? 64  GLU T O   1 
ATOM   27397 C  CB  . GLU T  1 65  ? 128.343 107.452 106.672 1.00 12.17 ? 64  GLU T CB  1 
ATOM   27398 C  CG  . GLU T  1 65  ? 129.572 108.103 107.282 1.00 15.28 ? 64  GLU T CG  1 
ATOM   27399 C  CD  . GLU T  1 65  ? 129.269 109.455 107.903 1.00 18.42 ? 64  GLU T CD  1 
ATOM   27400 O  OE1 . GLU T  1 65  ? 128.699 110.318 107.203 1.00 23.97 ? 64  GLU T OE1 1 
ATOM   27401 O  OE2 . GLU T  1 65  ? 129.605 109.656 109.090 1.00 23.97 ? 64  GLU T OE2 1 
ATOM   27402 N  N   . HIS T  1 66  ? 126.707 105.606 104.711 1.00 2.19  ? 65  HIS T N   1 
ATOM   27403 C  CA  . HIS T  1 66  ? 125.454 104.983 104.283 1.00 5.45  ? 65  HIS T CA  1 
ATOM   27404 C  C   . HIS T  1 66  ? 125.571 103.462 104.290 1.00 6.40  ? 65  HIS T C   1 
ATOM   27405 O  O   . HIS T  1 66  ? 124.678 102.752 104.777 1.00 8.72  ? 65  HIS T O   1 
ATOM   27406 C  CB  . HIS T  1 66  ? 125.068 105.482 102.890 1.00 5.76  ? 65  HIS T CB  1 
ATOM   27407 C  CG  . HIS T  1 66  ? 124.801 106.951 102.828 1.00 11.83 ? 65  HIS T CG  1 
ATOM   27408 N  ND1 . HIS T  1 66  ? 124.534 107.611 101.648 1.00 12.13 ? 65  HIS T ND1 1 
ATOM   27409 C  CD2 . HIS T  1 66  ? 124.763 107.891 103.801 1.00 11.37 ? 65  HIS T CD2 1 
ATOM   27410 C  CE1 . HIS T  1 66  ? 124.342 108.893 101.896 1.00 14.23 ? 65  HIS T CE1 1 
ATOM   27411 N  NE2 . HIS T  1 66  ? 124.473 109.090 103.195 1.00 13.69 ? 65  HIS T NE2 1 
ATOM   27412 N  N   . ALA T  1 67  ? 126.672 102.947 103.752 1.00 4.41  ? 66  ALA T N   1 
ATOM   27413 C  CA  . ALA T  1 67  ? 126.915 101.505 103.743 1.00 8.07  ? 66  ALA T CA  1 
ATOM   27414 C  C   . ALA T  1 67  ? 126.943 100.936 105.164 1.00 7.15  ? 66  ALA T C   1 
ATOM   27415 O  O   . ALA T  1 67  ? 126.364 99.879  105.438 1.00 10.91 ? 66  ALA T O   1 
ATOM   27416 C  CB  . ALA T  1 67  ? 128.214 101.189 103.026 1.00 4.60  ? 66  ALA T CB  1 
HETATM 27417 C  C4  . 33W T  1 68  ? 131.957 101.298 106.320 1.00 18.40 ? 67  33W T C4  1 
HETATM 27418 C  C5  . 33W T  1 68  ? 130.600 101.078 106.711 1.00 10.62 ? 67  33W T C5  1 
HETATM 27419 N  N   . 33W T  1 68  ? 127.623 101.641 106.062 1.00 5.49  ? 67  33W T N   1 
HETATM 27420 C  CA  . 33W T  1 68  ? 127.763 101.174 107.435 1.00 13.83 ? 67  33W T CA  1 
HETATM 27421 C  CB  . 33W T  1 68  ? 128.718 102.058 108.230 1.00 11.95 ? 67  33W T CB  1 
HETATM 27422 C  C1  . 33W T  1 68  ? 130.118 102.017 107.631 1.00 15.39 ? 67  33W T C1  1 
HETATM 27423 C  C3  . 33W T  1 68  ? 132.557 102.409 106.928 1.00 17.18 ? 67  33W T C3  1 
HETATM 27424 S  S2  . 33W T  1 68  ? 131.387 103.092 107.935 1.00 29.36 ? 67  33W T S2  1 
HETATM 27425 BR BR  . 33W T  1 68  ? 134.374 103.033 106.659 1.00 67.42 ? 67  33W T BR  1 
HETATM 27426 C  C   . 33W T  1 68  ? 126.400 101.141 108.119 1.00 7.00  ? 67  33W T C   1 
HETATM 27427 O  O   . 33W T  1 68  ? 126.107 100.202 108.898 1.00 11.61 ? 67  33W T O   1 
ATOM   27428 N  N   . LYS T  1 69  ? 125.572 102.141 107.841 1.00 7.03  ? 68  LYS T N   1 
ATOM   27429 C  CA  . LYS T  1 69  ? 124.228 102.186 108.404 1.00 5.12  ? 68  LYS T CA  1 
ATOM   27430 C  C   . LYS T  1 69  ? 123.395 101.001 107.919 1.00 6.04  ? 68  LYS T C   1 
ATOM   27431 O  O   . LYS T  1 69  ? 122.636 100.398 108.686 1.00 6.30  ? 68  LYS T O   1 
ATOM   27432 C  CB  . LYS T  1 69  ? 123.538 103.500 108.042 1.00 7.14  ? 68  LYS T CB  1 
ATOM   27433 C  CG  . LYS T  1 69  ? 122.293 103.781 108.857 1.00 13.00 ? 68  LYS T CG  1 
ATOM   27434 C  CD  . LYS T  1 69  ? 121.943 105.260 108.835 1.00 13.24 ? 68  LYS T CD  1 
ATOM   27435 C  CE  . LYS T  1 69  ? 121.446 105.724 110.192 1.00 16.76 ? 68  LYS T CE  1 
ATOM   27436 N  NZ  . LYS T  1 69  ? 120.236 104.971 110.618 1.00 18.15 ? 68  LYS T NZ  1 
ATOM   27437 N  N   . LEU T  1 70  ? 123.549 100.667 106.636 1.00 1.33  ? 69  LEU T N   1 
ATOM   27438 C  CA  . LEU T  1 70  ? 122.834 99.511  106.098 1.00 2.47  ? 69  LEU T CA  1 
ATOM   27439 C  C   . LEU T  1 70  ? 123.295 98.213  106.754 1.00 2.79  ? 69  LEU T C   1 
ATOM   27440 O  O   . LEU T  1 70  ? 122.480 97.331  107.046 1.00 7.29  ? 69  LEU T O   1 
ATOM   27441 C  CB  . LEU T  1 70  ? 123.015 99.438  104.586 1.00 5.77  ? 69  LEU T CB  1 
ATOM   27442 C  CG  . LEU T  1 70  ? 122.094 100.366 103.798 1.00 4.87  ? 69  LEU T CG  1 
ATOM   27443 C  CD1 . LEU T  1 70  ? 122.645 100.588 102.406 1.00 11.47 ? 69  LEU T CD1 1 
ATOM   27444 C  CD2 . LEU T  1 70  ? 120.683 99.799  103.743 1.00 5.79  ? 69  LEU T CD2 1 
ATOM   27445 N  N   . MET T  1 71  ? 124.602 98.070  106.970 1.00 1.42  ? 70  MET T N   1 
ATOM   27446 C  CA  . MET T  1 71  ? 125.104 96.881  107.655 1.00 5.71  ? 70  MET T CA  1 
ATOM   27447 C  C   . MET T  1 71  ? 124.567 96.802  109.081 1.00 0.94  ? 70  MET T C   1 
ATOM   27448 O  O   . MET T  1 71  ? 124.196 95.722  109.564 1.00 3.81  ? 70  MET T O   1 
ATOM   27449 C  CB  . MET T  1 71  ? 126.631 96.885  107.653 1.00 1.09  ? 70  MET T CB  1 
ATOM   27450 C  CG  . MET T  1 71  ? 127.231 96.832  106.265 1.00 4.37  ? 70  MET T CG  1 
ATOM   27451 S  SD  . MET T  1 71  ? 129.008 97.121  106.268 1.00 16.21 ? 70  MET T SD  1 
ATOM   27452 C  CE  . MET T  1 71  ? 129.605 95.481  106.664 1.00 11.24 ? 70  MET T CE  1 
ATOM   27453 N  N   . LYS T  1 72  ? 124.519 97.945  109.765 1.00 2.95  ? 71  LYS T N   1 
ATOM   27454 C  CA  . LYS T  1 72  ? 123.974 97.980  111.115 1.00 4.17  ? 71  LYS T CA  1 
ATOM   27455 C  C   . LYS T  1 72  ? 122.516 97.545  111.125 1.00 0.86  ? 71  LYS T C   1 
ATOM   27456 O  O   . LYS T  1 72  ? 122.097 96.790  112.006 1.00 6.88  ? 71  LYS T O   1 
ATOM   27457 C  CB  . LYS T  1 72  ? 124.124 99.382  111.704 1.00 2.86  ? 71  LYS T CB  1 
ATOM   27458 C  CG  . LYS T  1 72  ? 123.415 99.578  113.032 1.00 7.42  ? 71  LYS T CG  1 
ATOM   27459 C  CD  . LYS T  1 72  ? 123.409 101.042 113.432 1.00 10.90 ? 71  LYS T CD  1 
ATOM   27460 C  CE  . LYS T  1 72  ? 122.630 101.264 114.719 1.00 14.74 ? 71  LYS T CE  1 
ATOM   27461 N  NZ  . LYS T  1 72  ? 123.124 102.460 115.447 1.00 17.76 ? 71  LYS T NZ  1 
ATOM   27462 N  N   . LEU T  1 73  ? 121.726 98.012  110.155 1.00 0.00  ? 72  LEU T N   1 
ATOM   27463 C  CA  . LEU T  1 73  ? 120.344 97.544  110.069 1.00 0.64  ? 72  LEU T CA  1 
ATOM   27464 C  C   . LEU T  1 73  ? 120.273 96.049  109.794 1.00 0.00  ? 72  LEU T C   1 
ATOM   27465 O  O   . LEU T  1 73  ? 119.439 95.346  110.376 1.00 4.74  ? 72  LEU T O   1 
ATOM   27466 C  CB  . LEU T  1 73  ? 119.558 98.322  109.012 1.00 5.94  ? 72  LEU T CB  1 
ATOM   27467 C  CG  . LEU T  1 73  ? 118.112 97.804  108.956 1.00 8.64  ? 72  LEU T CG  1 
ATOM   27468 C  CD1 . LEU T  1 73  ? 117.132 98.892  108.785 1.00 15.06 ? 72  LEU T CD1 1 
ATOM   27469 C  CD2 . LEU T  1 73  ? 117.951 96.846  107.778 1.00 8.53  ? 72  LEU T CD2 1 
ATOM   27470 N  N   . GLN T  1 74  ? 121.119 95.549  108.893 1.00 0.00  ? 73  GLN T N   1 
ATOM   27471 C  CA  . GLN T  1 74  ? 121.124 94.117  108.623 1.00 5.67  ? 73  GLN T CA  1 
ATOM   27472 C  C   . GLN T  1 74  ? 121.315 93.331  109.912 1.00 2.59  ? 73  GLN T C   1 
ATOM   27473 O  O   . GLN T  1 74  ? 120.619 92.340  110.156 1.00 7.66  ? 73  GLN T O   1 
ATOM   27474 C  CB  . GLN T  1 74  ? 122.219 93.774  107.613 1.00 3.51  ? 73  GLN T CB  1 
ATOM   27475 C  CG  . GLN T  1 74  ? 122.186 92.340  107.137 1.00 7.03  ? 73  GLN T CG  1 
ATOM   27476 C  CD  . GLN T  1 74  ? 121.119 92.104  106.090 1.00 7.96  ? 73  GLN T CD  1 
ATOM   27477 O  OE1 . GLN T  1 74  ? 119.938 91.996  106.410 1.00 12.58 ? 73  GLN T OE1 1 
ATOM   27478 N  NE2 . GLN T  1 74  ? 121.530 92.023  104.833 1.00 8.25  ? 73  GLN T NE2 1 
ATOM   27479 N  N   . ASN T  1 75  ? 122.238 93.780  110.762 1.00 0.00  ? 74  ASN T N   1 
ATOM   27480 C  CA  . ASN T  1 75  ? 122.440 93.097  112.037 1.00 6.49  ? 74  ASN T CA  1 
ATOM   27481 C  C   . ASN T  1 75  ? 121.265 93.318  112.988 1.00 0.00  ? 74  ASN T C   1 
ATOM   27482 O  O   . ASN T  1 75  ? 120.890 92.409  113.735 1.00 4.98  ? 74  ASN T O   1 
ATOM   27483 C  CB  . ASN T  1 75  ? 123.746 93.550  112.679 1.00 3.89  ? 74  ASN T CB  1 
ATOM   27484 C  CG  . ASN T  1 75  ? 124.940 92.812  112.123 1.00 2.89  ? 74  ASN T CG  1 
ATOM   27485 O  OD1 . ASN T  1 75  ? 124.790 91.794  111.452 1.00 8.98  ? 74  ASN T OD1 1 
ATOM   27486 N  ND2 . ASN T  1 75  ? 126.132 93.319  112.395 1.00 10.38 ? 74  ASN T ND2 1 
ATOM   27487 N  N   . GLN T  1 76  ? 120.675 94.515  112.976 1.00 2.42  ? 75  GLN T N   1 
ATOM   27488 C  CA  . GLN T  1 76  ? 119.576 94.814  113.890 1.00 4.05  ? 75  GLN T CA  1 
ATOM   27489 C  C   . GLN T  1 76  ? 118.389 93.897  113.643 1.00 0.68  ? 75  GLN T C   1 
ATOM   27490 O  O   . GLN T  1 76  ? 117.747 93.427  114.588 1.00 13.02 ? 75  GLN T O   1 
ATOM   27491 C  CB  . GLN T  1 76  ? 119.143 96.271  113.742 1.00 0.96  ? 75  GLN T CB  1 
ATOM   27492 C  CG  . GLN T  1 76  ? 120.017 97.281  114.449 1.00 9.71  ? 75  GLN T CG  1 
ATOM   27493 C  CD  . GLN T  1 76  ? 119.484 98.690  114.292 1.00 10.83 ? 75  GLN T CD  1 
ATOM   27494 O  OE1 . GLN T  1 76  ? 119.239 99.151  113.180 1.00 16.61 ? 75  GLN T OE1 1 
ATOM   27495 N  NE2 . GLN T  1 76  ? 119.288 99.377  115.410 1.00 17.93 ? 75  GLN T NE2 1 
ATOM   27496 N  N   . ARG T  1 77  ? 118.082 93.634  112.379 1.00 0.00  ? 76  ARG T N   1 
ATOM   27497 C  CA  . ARG T  1 77  ? 116.930 92.832  112.000 1.00 3.46  ? 76  ARG T CA  1 
ATOM   27498 C  C   . ARG T  1 77  ? 117.213 91.338  112.014 1.00 2.61  ? 76  ARG T C   1 
ATOM   27499 O  O   . ARG T  1 77  ? 116.319 90.553  111.691 1.00 6.98  ? 76  ARG T O   1 
ATOM   27500 C  CB  . ARG T  1 77  ? 116.443 93.251  110.612 1.00 2.49  ? 76  ARG T CB  1 
ATOM   27501 C  CG  . ARG T  1 77  ? 115.945 94.679  110.552 1.00 3.37  ? 76  ARG T CG  1 
ATOM   27502 C  CD  . ARG T  1 77  ? 114.763 94.879  111.485 1.00 2.03  ? 76  ARG T CD  1 
ATOM   27503 N  NE  . ARG T  1 77  ? 113.663 93.978  111.165 1.00 1.46  ? 76  ARG T NE  1 
ATOM   27504 C  CZ  . ARG T  1 77  ? 112.743 94.221  110.243 1.00 5.02  ? 76  ARG T CZ  1 
ATOM   27505 N  NH1 . ARG T  1 77  ? 112.756 95.336  109.533 1.00 7.13  ? 76  ARG T NH1 1 
ATOM   27506 N  NH2 . ARG T  1 77  ? 111.788 93.322  110.026 1.00 8.78  ? 76  ARG T NH2 1 
ATOM   27507 N  N   . GLY T  1 78  ? 118.427 90.926  112.367 1.00 6.85  ? 77  GLY T N   1 
ATOM   27508 C  CA  . GLY T  1 78  ? 118.758 89.518  112.362 1.00 5.50  ? 77  GLY T CA  1 
ATOM   27509 C  C   . GLY T  1 78  ? 119.153 88.961  111.017 1.00 5.08  ? 77  GLY T C   1 
ATOM   27510 O  O   . GLY T  1 78  ? 119.274 87.739  110.882 1.00 14.64 ? 77  GLY T O   1 
ATOM   27511 N  N   . GLY T  1 79  ? 119.335 89.809  110.014 1.00 10.95 ? 78  GLY T N   1 
ATOM   27512 C  CA  . GLY T  1 79  ? 119.883 89.359  108.757 1.00 3.93  ? 78  GLY T CA  1 
ATOM   27513 C  C   . GLY T  1 79  ? 121.372 89.110  108.869 1.00 7.78  ? 78  GLY T C   1 
ATOM   27514 O  O   . GLY T  1 79  ? 122.019 89.431  109.866 1.00 10.32 ? 78  GLY T O   1 
ATOM   27515 N  N   . ARG T  1 80  ? 121.931 88.515  107.822 1.00 9.05  ? 79  ARG T N   1 
ATOM   27516 C  CA  . ARG T  1 80  ? 123.353 88.203  107.787 1.00 7.34  ? 79  ARG T CA  1 
ATOM   27517 C  C   . ARG T  1 80  ? 124.004 88.971  106.648 1.00 6.47  ? 79  ARG T C   1 
ATOM   27518 O  O   . ARG T  1 80  ? 123.601 88.834  105.489 1.00 12.08 ? 79  ARG T O   1 
ATOM   27519 C  CB  . ARG T  1 80  ? 123.578 86.698  107.647 1.00 8.20  ? 79  ARG T CB  1 
ATOM   27520 C  CG  . ARG T  1 80  ? 123.318 85.941  108.949 1.00 10.98 ? 79  ARG T CG  1 
ATOM   27521 C  CD  . ARG T  1 80  ? 123.946 86.674  110.138 1.00 11.15 ? 79  ARG T CD  1 
ATOM   27522 N  NE  . ARG T  1 80  ? 123.435 86.219  111.427 1.00 14.93 ? 79  ARG T NE  1 
ATOM   27523 C  CZ  . ARG T  1 80  ? 122.892 87.015  112.338 1.00 14.60 ? 79  ARG T CZ  1 
ATOM   27524 N  NH1 . ARG T  1 80  ? 122.750 88.313  112.126 1.00 17.19 ? 79  ARG T NH1 1 
ATOM   27525 N  NH2 . ARG T  1 80  ? 122.482 86.496  113.492 1.00 16.96 ? 79  ARG T NH2 1 
ATOM   27526 N  N   . ILE T  1 81  ? 125.007 89.780  106.985 1.00 8.30  ? 80  ILE T N   1 
ATOM   27527 C  CA  . ILE T  1 81  ? 125.716 90.561  105.985 1.00 5.82  ? 80  ILE T CA  1 
ATOM   27528 C  C   . ILE T  1 81  ? 126.524 89.624  105.104 1.00 7.25  ? 80  ILE T C   1 
ATOM   27529 O  O   . ILE T  1 81  ? 127.285 88.783  105.598 1.00 13.64 ? 80  ILE T O   1 
ATOM   27530 C  CB  . ILE T  1 81  ? 126.617 91.605  106.659 1.00 7.94  ? 80  ILE T CB  1 
ATOM   27531 C  CG1 . ILE T  1 81  ? 125.773 92.626  107.422 1.00 5.00  ? 80  ILE T CG1 1 
ATOM   27532 C  CG2 . ILE T  1 81  ? 127.504 92.291  105.631 1.00 8.67  ? 80  ILE T CG2 1 
ATOM   27533 C  CD1 . ILE T  1 81  ? 126.521 93.319  108.527 1.00 6.33  ? 80  ILE T CD1 1 
ATOM   27534 N  N   . PHE T  1 82  ? 126.357 89.758  103.794 1.00 9.82  ? 81  PHE T N   1 
ATOM   27535 C  CA  . PHE T  1 82  ? 127.138 89.003  102.823 1.00 7.29  ? 81  PHE T CA  1 
ATOM   27536 C  C   . PHE T  1 82  ? 127.798 90.007  101.890 1.00 7.62  ? 81  PHE T C   1 
ATOM   27537 O  O   . PHE T  1 82  ? 127.129 90.621  101.053 1.00 11.14 ? 81  PHE T O   1 
ATOM   27538 C  CB  . PHE T  1 82  ? 126.268 88.005  102.066 1.00 7.99  ? 81  PHE T CB  1 
ATOM   27539 C  CG  . PHE T  1 82  ? 125.948 86.770  102.862 1.00 14.25 ? 81  PHE T CG  1 
ATOM   27540 C  CD1 . PHE T  1 82  ? 126.944 86.102  103.555 1.00 14.18 ? 81  PHE T CD1 1 
ATOM   27541 C  CD2 . PHE T  1 82  ? 124.655 86.286  102.928 1.00 16.70 ? 81  PHE T CD2 1 
ATOM   27542 C  CE1 . PHE T  1 82  ? 126.655 84.968  104.292 1.00 15.37 ? 81  PHE T CE1 1 
ATOM   27543 C  CE2 . PHE T  1 82  ? 124.361 85.155  103.665 1.00 15.01 ? 81  PHE T CE2 1 
ATOM   27544 C  CZ  . PHE T  1 82  ? 125.363 84.497  104.347 1.00 12.83 ? 81  PHE T CZ  1 
ATOM   27545 N  N   . LEU T  1 83  ? 129.100 90.186  102.058 1.00 7.87  ? 82  LEU T N   1 
ATOM   27546 C  CA  . LEU T  1 83  ? 129.835 91.162  101.278 1.00 8.21  ? 82  LEU T CA  1 
ATOM   27547 C  C   . LEU T  1 83  ? 130.263 90.567  99.944  1.00 6.14  ? 82  LEU T C   1 
ATOM   27548 O  O   . LEU T  1 83  ? 130.465 89.359  99.812  1.00 12.33 ? 82  LEU T O   1 
ATOM   27549 C  CB  . LEU T  1 83  ? 131.055 91.654  102.055 1.00 7.37  ? 82  LEU T CB  1 
ATOM   27550 C  CG  . LEU T  1 83  ? 130.749 92.332  103.392 1.00 7.86  ? 82  LEU T CG  1 
ATOM   27551 C  CD1 . LEU T  1 83  ? 132.027 92.615  104.165 1.00 9.14  ? 82  LEU T CD1 1 
ATOM   27552 C  CD2 . LEU T  1 83  ? 129.964 93.614  103.162 1.00 9.21  ? 82  LEU T CD2 1 
ATOM   27553 N  N   . GLN T  1 84  ? 130.385 91.433  98.947  1.00 8.01  ? 83  GLN T N   1 
ATOM   27554 C  CA  . GLN T  1 84  ? 130.863 91.050  97.631  1.00 5.35  ? 83  GLN T CA  1 
ATOM   27555 C  C   . GLN T  1 84  ? 131.988 91.993  97.232  1.00 2.83  ? 83  GLN T C   1 
ATOM   27556 O  O   . GLN T  1 84  ? 132.228 93.012  97.883  1.00 3.09  ? 83  GLN T O   1 
ATOM   27557 C  CB  . GLN T  1 84  ? 129.732 91.075  96.593  1.00 5.89  ? 83  GLN T CB  1 
ATOM   27558 C  CG  . GLN T  1 84  ? 128.517 90.227  96.972  1.00 10.16 ? 83  GLN T CG  1 
ATOM   27559 C  CD  . GLN T  1 84  ? 128.836 88.743  97.062  1.00 13.52 ? 83  GLN T CD  1 
ATOM   27560 O  OE1 . GLN T  1 84  ? 129.796 88.264  96.462  1.00 22.99 ? 83  GLN T OE1 1 
ATOM   27561 N  NE2 . GLN T  1 84  ? 128.022 88.007  97.813  1.00 20.58 ? 83  GLN T NE2 1 
ATOM   27562 N  N   . ASP T  1 85  ? 132.684 91.638  96.155  1.00 9.09  ? 84  ASP T N   1 
ATOM   27563 C  CA  . ASP T  1 85  ? 133.747 92.493  95.648  1.00 3.56  ? 84  ASP T CA  1 
ATOM   27564 C  C   . ASP T  1 85  ? 133.210 93.889  95.371  1.00 4.35  ? 84  ASP T C   1 
ATOM   27565 O  O   . ASP T  1 85  ? 132.119 94.052  94.822  1.00 4.54  ? 84  ASP T O   1 
ATOM   27566 C  CB  . ASP T  1 85  ? 134.334 91.916  94.360  1.00 9.12  ? 84  ASP T CB  1 
ATOM   27567 C  CG  . ASP T  1 85  ? 135.061 90.609  94.576  1.00 11.79 ? 84  ASP T CG  1 
ATOM   27568 O  OD1 . ASP T  1 85  ? 135.062 90.094  95.713  1.00 17.31 ? 84  ASP T OD1 1 
ATOM   27569 O  OD2 . ASP T  1 85  ? 135.639 90.092  93.598  1.00 20.64 ? 84  ASP T OD2 1 
ATOM   27570 N  N   . ILE T  1 86  ? 133.975 94.899  95.766  1.00 6.61  ? 85  ILE T N   1 
ATOM   27571 C  CA  . ILE T  1 86  ? 133.691 96.274  95.377  1.00 2.17  ? 85  ILE T CA  1 
ATOM   27572 C  C   . ILE T  1 86  ? 134.373 96.500  94.034  1.00 6.43  ? 85  ILE T C   1 
ATOM   27573 O  O   . ILE T  1 86  ? 135.601 96.568  93.956  1.00 4.97  ? 85  ILE T O   1 
ATOM   27574 C  CB  . ILE T  1 86  ? 134.173 97.280  96.426  1.00 1.37  ? 85  ILE T CB  1 
ATOM   27575 C  CG1 . ILE T  1 86  ? 133.660 96.900  97.816  1.00 3.05  ? 85  ILE T CG1 1 
ATOM   27576 C  CG2 . ILE T  1 86  ? 133.718 98.681  96.053  1.00 4.93  ? 85  ILE T CG2 1 
ATOM   27577 C  CD1 . ILE T  1 86  ? 134.262 97.725  98.925  1.00 4.89  ? 85  ILE T CD1 1 
ATOM   27578 N  N   . LYS T  1 87  ? 133.578 96.585  92.975  1.00 6.01  ? 86  LYS T N   1 
ATOM   27579 C  CA  . LYS T  1 87  ? 134.130 96.702  91.635  1.00 5.47  ? 86  LYS T CA  1 
ATOM   27580 C  C   . LYS T  1 87  ? 134.810 98.053  91.442  1.00 5.67  ? 86  LYS T C   1 
ATOM   27581 O  O   . LYS T  1 87  ? 134.410 99.066  92.019  1.00 7.68  ? 86  LYS T O   1 
ATOM   27582 C  CB  . LYS T  1 87  ? 133.031 96.513  90.592  1.00 10.77 ? 86  LYS T CB  1 
ATOM   27583 C  CG  . LYS T  1 87  ? 132.349 95.155  90.658  1.00 9.95  ? 86  LYS T CG  1 
ATOM   27584 C  CD  . LYS T  1 87  ? 133.357 94.027  90.822  1.00 13.02 ? 86  LYS T CD  1 
ATOM   27585 C  CE  . LYS T  1 87  ? 132.807 92.711  90.291  1.00 15.79 ? 86  LYS T CE  1 
ATOM   27586 N  NZ  . LYS T  1 87  ? 132.825 92.666  88.803  1.00 19.74 ? 86  LYS T NZ  1 
ATOM   27587 N  N   . LYS T  1 88  ? 135.858 98.054  90.623  1.00 11.39 ? 87  LYS T N   1 
ATOM   27588 C  CA  . LYS T  1 88  ? 136.559 99.292  90.329  1.00 12.04 ? 87  LYS T CA  1 
ATOM   27589 C  C   . LYS T  1 88  ? 135.638 100.242 89.564  1.00 3.26  ? 87  LYS T C   1 
ATOM   27590 O  O   . LYS T  1 88  ? 134.779 99.799  88.796  1.00 12.91 ? 87  LYS T O   1 
ATOM   27591 C  CB  . LYS T  1 88  ? 137.820 99.016  89.515  1.00 10.11 ? 87  LYS T CB  1 
ATOM   27592 C  CG  . LYS T  1 88  ? 137.562 98.300  88.209  1.00 12.52 ? 87  LYS T CG  1 
ATOM   27593 C  CD  . LYS T  1 88  ? 138.844 98.123  87.413  1.00 12.61 ? 87  LYS T CD  1 
ATOM   27594 C  CE  . LYS T  1 88  ? 139.223 99.410  86.706  1.00 14.90 ? 87  LYS T CE  1 
ATOM   27595 N  NZ  . LYS T  1 88  ? 140.323 99.206  85.728  1.00 20.27 ? 87  LYS T NZ  1 
ATOM   27596 N  N   . PRO T  1 89  ? 135.793 101.551 89.759  1.00 11.34 ? 88  PRO T N   1 
ATOM   27597 C  CA  . PRO T  1 89  ? 134.943 102.507 89.045  1.00 11.42 ? 88  PRO T CA  1 
ATOM   27598 C  C   . PRO T  1 89  ? 135.104 102.378 87.539  1.00 12.06 ? 88  PRO T C   1 
ATOM   27599 O  O   . PRO T  1 89  ? 136.156 101.983 87.035  1.00 20.08 ? 88  PRO T O   1 
ATOM   27600 C  CB  . PRO T  1 89  ? 135.441 103.868 89.544  1.00 14.73 ? 88  PRO T CB  1 
ATOM   27601 C  CG  . PRO T  1 89  ? 136.058 103.577 90.867  1.00 11.93 ? 88  PRO T CG  1 
ATOM   27602 C  CD  . PRO T  1 89  ? 136.681 102.222 90.723  1.00 11.07 ? 88  PRO T CD  1 
ATOM   27603 N  N   . ASP T  1 90  ? 134.025 102.700 86.823  1.00 18.10 ? 89  ASP T N   1 
ATOM   27604 C  CA  . ASP T  1 90  ? 134.022 102.579 85.368  1.00 20.60 ? 89  ASP T CA  1 
ATOM   27605 C  C   . ASP T  1 90  ? 135.081 103.457 84.713  1.00 19.31 ? 89  ASP T C   1 
ATOM   27606 O  O   . ASP T  1 90  ? 135.578 103.120 83.632  1.00 25.15 ? 89  ASP T O   1 
ATOM   27607 C  CB  . ASP T  1 90  ? 132.642 102.938 84.818  1.00 18.99 ? 89  ASP T CB  1 
ATOM   27608 C  CG  . ASP T  1 90  ? 131.617 101.851 85.064  1.00 19.01 ? 89  ASP T CG  1 
ATOM   27609 O  OD1 . ASP T  1 90  ? 132.022 100.709 85.364  1.00 26.03 ? 89  ASP T OD1 1 
ATOM   27610 O  OD2 . ASP T  1 90  ? 130.407 102.138 84.951  1.00 25.01 ? 89  ASP T OD2 1 
ATOM   27611 N  N   . CYS T  1 91  ? 135.435 104.579 85.334  1.00 24.55 ? 90  CYS T N   1 
ATOM   27612 C  CA  . CYS T  1 91  ? 136.346 105.541 84.731  1.00 19.59 ? 90  CYS T CA  1 
ATOM   27613 C  C   . CYS T  1 91  ? 137.504 105.848 85.667  1.00 22.32 ? 90  CYS T C   1 
ATOM   27614 O  O   . CYS T  1 91  ? 137.315 106.012 86.876  1.00 26.24 ? 90  CYS T O   1 
ATOM   27615 C  CB  . CYS T  1 91  ? 135.624 106.846 84.372  1.00 19.51 ? 90  CYS T CB  1 
ATOM   27616 S  SG  . CYS T  1 91  ? 134.311 106.667 83.138  1.00 38.15 ? 90  CYS T SG  1 
ATOM   27617 N  N   . ASP T  1 92  ? 138.704 105.919 85.095  1.00 21.04 ? 91  ASP T N   1 
ATOM   27618 C  CA  . ASP T  1 92  ? 139.876 106.436 85.784  1.00 19.28 ? 91  ASP T CA  1 
ATOM   27619 C  C   . ASP T  1 92  ? 140.134 107.903 85.468  1.00 20.22 ? 91  ASP T C   1 
ATOM   27620 O  O   . ASP T  1 92  ? 141.044 108.498 86.050  1.00 25.04 ? 91  ASP T O   1 
ATOM   27621 C  CB  . ASP T  1 92  ? 141.115 105.610 85.419  1.00 18.13 ? 91  ASP T CB  1 
ATOM   27622 C  CG  . ASP T  1 92  ? 140.949 104.136 85.732  1.00 21.51 ? 91  ASP T CG  1 
ATOM   27623 O  OD1 . ASP T  1 92  ? 140.101 103.798 86.583  1.00 26.05 ? 91  ASP T OD1 1 
ATOM   27624 O  OD2 . ASP T  1 92  ? 141.675 103.315 85.132  1.00 25.09 ? 91  ASP T OD2 1 
ATOM   27625 N  N   . ASP T  1 93  ? 139.351 108.496 84.567  1.00 24.19 ? 92  ASP T N   1 
ATOM   27626 C  CA  . ASP T  1 93  ? 139.600 109.844 84.079  1.00 17.43 ? 92  ASP T CA  1 
ATOM   27627 C  C   . ASP T  1 93  ? 138.274 110.497 83.716  1.00 19.53 ? 92  ASP T C   1 
ATOM   27628 O  O   . ASP T  1 93  ? 137.349 109.833 83.239  1.00 22.90 ? 92  ASP T O   1 
ATOM   27629 C  CB  . ASP T  1 93  ? 140.545 109.819 82.869  1.00 16.68 ? 92  ASP T CB  1 
ATOM   27630 C  CG  . ASP T  1 93  ? 140.546 111.122 82.095  1.00 22.31 ? 92  ASP T CG  1 
ATOM   27631 O  OD1 . ASP T  1 93  ? 140.624 112.197 82.725  1.00 24.15 ? 92  ASP T OD1 1 
ATOM   27632 O  OD2 . ASP T  1 93  ? 140.469 111.068 80.850  1.00 24.69 ? 92  ASP T OD2 1 
ATOM   27633 N  N   . TRP T  1 94  ? 138.193 111.810 83.947  1.00 18.87 ? 93  TRP T N   1 
ATOM   27634 C  CA  . TRP T  1 94  ? 136.988 112.586 83.666  1.00 14.10 ? 93  TRP T CA  1 
ATOM   27635 C  C   . TRP T  1 94  ? 137.237 113.865 82.881  1.00 17.94 ? 93  TRP T C   1 
ATOM   27636 O  O   . TRP T  1 94  ? 136.264 114.475 82.423  1.00 24.80 ? 93  TRP T O   1 
ATOM   27637 C  CB  . TRP T  1 94  ? 136.270 112.949 84.973  1.00 17.47 ? 93  TRP T CB  1 
ATOM   27638 C  CG  . TRP T  1 94  ? 135.648 111.770 85.650  1.00 17.81 ? 93  TRP T CG  1 
ATOM   27639 C  CD1 . TRP T  1 94  ? 134.379 111.302 85.476  1.00 14.10 ? 93  TRP T CD1 1 
ATOM   27640 C  CD2 . TRP T  1 94  ? 136.269 110.901 86.605  1.00 14.04 ? 93  TRP T CD2 1 
ATOM   27641 N  NE1 . TRP T  1 94  ? 134.170 110.198 86.265  1.00 15.05 ? 93  TRP T NE1 1 
ATOM   27642 C  CE2 . TRP T  1 94  ? 135.315 109.930 86.967  1.00 13.47 ? 93  TRP T CE2 1 
ATOM   27643 C  CE3 . TRP T  1 94  ? 137.538 110.848 87.187  1.00 13.15 ? 93  TRP T CE3 1 
ATOM   27644 C  CZ2 . TRP T  1 94  ? 135.591 108.920 87.884  1.00 15.09 ? 93  TRP T CZ2 1 
ATOM   27645 C  CZ3 . TRP T  1 94  ? 137.808 109.845 88.099  1.00 13.01 ? 93  TRP T CZ3 1 
ATOM   27646 C  CH2 . TRP T  1 94  ? 136.840 108.895 88.438  1.00 11.44 ? 93  TRP T CH2 1 
ATOM   27647 N  N   . GLU T  1 95  ? 138.484 114.321 82.767  1.00 14.60 ? 94  GLU T N   1 
ATOM   27648 C  CA  . GLU T  1 95  ? 138.946 115.441 81.945  1.00 17.54 ? 94  GLU T CA  1 
ATOM   27649 C  C   . GLU T  1 95  ? 138.266 116.772 82.260  1.00 17.64 ? 94  GLU T C   1 
ATOM   27650 O  O   . GLU T  1 95  ? 138.573 117.776 81.610  1.00 21.98 ? 94  GLU T O   1 
ATOM   27651 C  CB  . GLU T  1 95  ? 138.849 115.149 80.430  1.00 19.37 ? 94  GLU T CB  1 
ATOM   27652 C  CG  . GLU T  1 95  ? 137.470 115.018 79.779  1.00 17.19 ? 94  GLU T CG  1 
ATOM   27653 C  CD  . GLU T  1 95  ? 136.993 113.579 79.673  1.00 21.48 ? 94  GLU T CD  1 
ATOM   27654 O  OE1 . GLU T  1 95  ? 137.600 112.691 80.309  1.00 24.64 ? 94  GLU T OE1 1 
ATOM   27655 O  OE2 . GLU T  1 95  ? 136.005 113.335 78.949  1.00 22.66 ? 94  GLU T OE2 1 
ATOM   27656 N  N   . SER T  1 96  ? 137.381 116.816 83.257  1.00 17.27 ? 95  SER T N   1 
ATOM   27657 C  CA  . SER T  1 96  ? 136.785 118.086 83.659  1.00 11.26 ? 95  SER T CA  1 
ATOM   27658 C  C   . SER T  1 96  ? 135.968 117.896 84.927  1.00 7.36  ? 95  SER T C   1 
ATOM   27659 O  O   . SER T  1 96  ? 135.437 116.813 85.183  1.00 12.21 ? 95  SER T O   1 
ATOM   27660 C  CB  . SER T  1 96  ? 135.896 118.681 82.558  1.00 12.96 ? 95  SER T CB  1 
ATOM   27661 O  OG  . SER T  1 96  ? 134.746 117.888 82.330  1.00 16.27 ? 95  SER T OG  1 
ATOM   27662 N  N   . GLY T  1 97  ? 135.860 118.975 85.703  1.00 8.04  ? 96  GLY T N   1 
ATOM   27663 C  CA  . GLY T  1 97  ? 134.979 118.955 86.857  1.00 3.99  ? 96  GLY T CA  1 
ATOM   27664 C  C   . GLY T  1 97  ? 133.526 118.763 86.468  1.00 6.59  ? 96  GLY T C   1 
ATOM   27665 O  O   . GLY T  1 97  ? 132.768 118.094 87.173  1.00 9.87  ? 96  GLY T O   1 
ATOM   27666 N  N   . LEU T  1 98  ? 133.119 119.349 85.339  1.00 6.87  ? 97  LEU T N   1 
ATOM   27667 C  CA  . LEU T  1 98  ? 131.740 119.206 84.884  1.00 6.42  ? 97  LEU T CA  1 
ATOM   27668 C  C   . LEU T  1 98  ? 131.410 117.752 84.576  1.00 3.90  ? 97  LEU T C   1 
ATOM   27669 O  O   . LEU T  1 98  ? 130.335 117.261 84.939  1.00 12.21 ? 97  LEU T O   1 
ATOM   27670 C  CB  . LEU T  1 98  ? 131.499 120.079 83.654  1.00 6.33  ? 97  LEU T CB  1 
ATOM   27671 C  CG  . LEU T  1 98  ? 130.185 119.831 82.910  1.00 6.08  ? 97  LEU T CG  1 
ATOM   27672 C  CD1 . LEU T  1 98  ? 128.988 120.027 83.832  1.00 2.59  ? 97  LEU T CD1 1 
ATOM   27673 C  CD2 . LEU T  1 98  ? 130.075 120.730 81.692  1.00 9.44  ? 97  LEU T CD2 1 
ATOM   27674 N  N   . ASN T  1 99  ? 132.320 117.048 83.900  1.00 9.28  ? 98  ASN T N   1 
ATOM   27675 C  CA  . ASN T  1 99  ? 132.076 115.645 83.588  1.00 10.49 ? 98  ASN T CA  1 
ATOM   27676 C  C   . ASN T  1 99  ? 131.989 114.806 84.857  1.00 3.70  ? 98  ASN T C   1 
ATOM   27677 O  O   . ASN T  1 99  ? 131.154 113.900 84.954  1.00 11.40 ? 98  ASN T O   1 
ATOM   27678 C  CB  . ASN T  1 99  ? 133.166 115.113 82.663  1.00 10.37 ? 98  ASN T CB  1 
ATOM   27679 C  CG  . ASN T  1 99  ? 132.951 113.662 82.290  1.00 14.83 ? 98  ASN T CG  1 
ATOM   27680 O  OD1 . ASN T  1 99  ? 133.441 112.759 82.965  1.00 21.09 ? 98  ASN T OD1 1 
ATOM   27681 N  ND2 . ASN T  1 99  ? 132.211 113.430 81.213  1.00 19.34 ? 98  ASN T ND2 1 
ATOM   27682 N  N   . ALA T  1 100 ? 132.842 115.095 85.842  1.00 7.75  ? 99  ALA T N   1 
ATOM   27683 C  CA  . ALA T  1 100 ? 132.766 114.376 87.109  1.00 6.25  ? 99  ALA T CA  1 
ATOM   27684 C  C   . ALA T  1 100 ? 131.448 114.650 87.820  1.00 2.79  ? 99  ALA T C   1 
ATOM   27685 O  O   . ALA T  1 100 ? 130.852 113.740 88.401  1.00 12.03 ? 99  ALA T O   1 
ATOM   27686 C  CB  . ALA T  1 100 ? 133.941 114.749 88.007  1.00 7.82  ? 99  ALA T CB  1 
ATOM   27687 N  N   . MET T  1 101 ? 130.981 115.900 87.793  1.00 1.79  ? 100 MET T N   1 
ATOM   27688 C  CA  . MET T  1 101 ? 129.696 116.215 88.409  1.00 3.69  ? 100 MET T CA  1 
ATOM   27689 C  C   . MET T  1 101 ? 128.557 115.485 87.707  1.00 0.00  ? 100 MET T C   1 
ATOM   27690 O  O   . MET T  1 101 ? 127.638 114.980 88.360  1.00 9.71  ? 100 MET T O   1 
ATOM   27691 C  CB  . MET T  1 101 ? 129.460 117.726 88.393  1.00 4.54  ? 100 MET T CB  1 
ATOM   27692 C  CG  . MET T  1 101 ? 130.272 118.495 89.420  1.00 8.30  ? 100 MET T CG  1 
ATOM   27693 S  SD  . MET T  1 101 ? 129.834 118.087 91.120  1.00 14.32 ? 100 MET T SD  1 
ATOM   27694 C  CE  . MET T  1 101 ? 130.931 119.180 92.020  1.00 9.15  ? 100 MET T CE  1 
ATOM   27695 N  N   . GLU T  1 102 ? 128.597 115.425 86.374  1.00 0.91  ? 101 GLU T N   1 
ATOM   27696 C  CA  . GLU T  1 102 ? 127.564 114.703 85.637  1.00 3.99  ? 101 GLU T CA  1 
ATOM   27697 C  C   . GLU T  1 102 ? 127.585 113.219 85.978  1.00 1.50  ? 101 GLU T C   1 
ATOM   27698 O  O   . GLU T  1 102 ? 126.530 112.599 86.168  1.00 9.00  ? 101 GLU T O   1 
ATOM   27699 C  CB  . GLU T  1 102 ? 127.745 114.915 84.135  1.00 3.91  ? 101 GLU T CB  1 
ATOM   27700 C  CG  . GLU T  1 102 ? 127.504 116.346 83.686  1.00 9.86  ? 101 GLU T CG  1 
ATOM   27701 C  CD  . GLU T  1 102 ? 127.973 116.611 82.268  1.00 13.04 ? 101 GLU T CD  1 
ATOM   27702 O  OE1 . GLU T  1 102 ? 128.892 115.910 81.798  1.00 20.69 ? 101 GLU T OE1 1 
ATOM   27703 O  OE2 . GLU T  1 102 ? 127.423 117.528 81.623  1.00 21.34 ? 101 GLU T OE2 1 
ATOM   27704 N  N   . CYS T  1 103 ? 128.783 112.634 86.062  1.00 7.13  ? 102 CYS T N   1 
ATOM   27705 C  CA  . CYS T  1 103 ? 128.895 111.231 86.444  1.00 6.33  ? 102 CYS T CA  1 
ATOM   27706 C  C   . CYS T  1 103 ? 128.364 111.005 87.853  1.00 1.16  ? 102 CYS T C   1 
ATOM   27707 O  O   . CYS T  1 103 ? 127.691 110.004 88.116  1.00 11.55 ? 102 CYS T O   1 
ATOM   27708 C  CB  . CYS T  1 103 ? 130.348 110.773 86.338  1.00 7.47  ? 102 CYS T CB  1 
ATOM   27709 S  SG  . CYS T  1 103 ? 130.976 110.683 84.651  1.00 32.35 ? 102 CYS T SG  1 
ATOM   27710 N  N   . ALA T  1 104 ? 128.665 111.924 88.772  1.00 1.48  ? 103 ALA T N   1 
ATOM   27711 C  CA  . ALA T  1 104 ? 128.155 111.809 90.133  1.00 3.59  ? 103 ALA T CA  1 
ATOM   27712 C  C   . ALA T  1 104 ? 126.635 111.892 90.156  1.00 3.26  ? 103 ALA T C   1 
ATOM   27713 O  O   . ALA T  1 104 ? 125.980 111.183 90.924  1.00 9.39  ? 103 ALA T O   1 
ATOM   27714 C  CB  . ALA T  1 104 ? 128.764 112.895 91.017  1.00 4.58  ? 103 ALA T CB  1 
ATOM   27715 N  N   . LEU T  1 105 ? 126.061 112.767 89.332  1.00 4.40  ? 104 LEU T N   1 
ATOM   27716 C  CA  . LEU T  1 105 ? 124.607 112.871 89.254  1.00 3.46  ? 104 LEU T CA  1 
ATOM   27717 C  C   . LEU T  1 105 ? 123.997 111.566 88.760  1.00 0.20  ? 104 LEU T C   1 
ATOM   27718 O  O   . LEU T  1 105 ? 123.017 111.067 89.327  1.00 8.56  ? 104 LEU T O   1 
ATOM   27719 C  CB  . LEU T  1 105 ? 124.221 114.033 88.338  1.00 1.81  ? 104 LEU T CB  1 
ATOM   27720 C  CG  . LEU T  1 105 ? 122.729 114.219 88.063  1.00 5.28  ? 104 LEU T CG  1 
ATOM   27721 C  CD1 . LEU T  1 105 ? 121.982 114.460 89.358  1.00 7.46  ? 104 LEU T CD1 1 
ATOM   27722 C  CD2 . LEU T  1 105 ? 122.513 115.368 87.091  1.00 8.60  ? 104 LEU T CD2 1 
ATOM   27723 N  N   . HIS T  1 106 ? 124.581 110.990 87.707  1.00 2.83  ? 105 HIS T N   1 
ATOM   27724 C  CA  . HIS T  1 106 ? 124.094 109.713 87.193  1.00 4.72  ? 105 HIS T CA  1 
ATOM   27725 C  C   . HIS T  1 106 ? 124.205 108.618 88.249  1.00 3.57  ? 105 HIS T C   1 
ATOM   27726 O  O   . HIS T  1 106 ? 123.278 107.817 88.432  1.00 10.19 ? 105 HIS T O   1 
ATOM   27727 C  CB  . HIS T  1 106 ? 124.874 109.335 85.933  1.00 8.38  ? 105 HIS T CB  1 
ATOM   27728 C  CG  . HIS T  1 106 ? 124.412 108.064 85.292  1.00 13.49 ? 105 HIS T CG  1 
ATOM   27729 N  ND1 . HIS T  1 106 ? 123.495 108.040 84.263  1.00 18.75 ? 105 HIS T ND1 1 
ATOM   27730 C  CD2 . HIS T  1 106 ? 124.746 106.774 85.529  1.00 15.49 ? 105 HIS T CD2 1 
ATOM   27731 C  CE1 . HIS T  1 106 ? 123.281 106.789 83.897  1.00 15.91 ? 105 HIS T CE1 1 
ATOM   27732 N  NE2 . HIS T  1 106 ? 124.026 106.001 84.650  1.00 18.79 ? 105 HIS T NE2 1 
ATOM   27733 N  N   . LEU T  1 107 ? 125.329 108.585 88.965  1.00 8.72  ? 106 LEU T N   1 
ATOM   27734 C  CA  . LEU T  1 107 ? 125.529 107.591 90.014  1.00 6.57  ? 106 LEU T CA  1 
ATOM   27735 C  C   . LEU T  1 107 ? 124.506 107.743 91.133  1.00 0.00  ? 106 LEU T C   1 
ATOM   27736 O  O   . LEU T  1 107 ? 123.941 106.751 91.608  1.00 11.60 ? 106 LEU T O   1 
ATOM   27737 C  CB  . LEU T  1 107 ? 126.947 107.715 90.567  1.00 4.97  ? 106 LEU T CB  1 
ATOM   27738 C  CG  . LEU T  1 107 ? 127.296 106.877 91.792  1.00 9.11  ? 106 LEU T CG  1 
ATOM   27739 C  CD1 . LEU T  1 107 ? 127.542 105.444 91.375  1.00 11.57 ? 106 LEU T CD1 1 
ATOM   27740 C  CD2 . LEU T  1 107 ? 128.514 107.458 92.494  1.00 11.06 ? 106 LEU T CD2 1 
ATOM   27741 N  N   . GLU T  1 108 ? 124.270 108.977 91.580  1.00 0.00  ? 107 GLU T N   1 
ATOM   27742 C  CA  . GLU T  1 108 ? 123.306 109.197 92.650  1.00 5.18  ? 107 GLU T CA  1 
ATOM   27743 C  C   . GLU T  1 108 ? 121.901 108.826 92.202  1.00 2.74  ? 107 GLU T C   1 
ATOM   27744 O  O   . GLU T  1 108 ? 121.119 108.292 92.991  1.00 6.05  ? 107 GLU T O   1 
ATOM   27745 C  CB  . GLU T  1 108 ? 123.353 110.647 93.127  1.00 7.15  ? 107 GLU T CB  1 
ATOM   27746 C  CG  . GLU T  1 108 ? 124.620 111.019 93.877  1.00 8.76  ? 107 GLU T CG  1 
ATOM   27747 C  CD  . GLU T  1 108 ? 124.765 110.311 95.215  1.00 12.59 ? 107 GLU T CD  1 
ATOM   27748 O  OE1 . GLU T  1 108 ? 123.750 109.836 95.765  1.00 19.85 ? 107 GLU T OE1 1 
ATOM   27749 O  OE2 . GLU T  1 108 ? 125.902 110.243 95.726  1.00 19.61 ? 107 GLU T OE2 1 
ATOM   27750 N  N   . LYS T  1 109 ? 121.565 109.085 90.937  1.00 0.50  ? 108 LYS T N   1 
ATOM   27751 C  CA  . LYS T  1 109 ? 120.255 108.675 90.446  1.00 7.27  ? 108 LYS T CA  1 
ATOM   27752 C  C   . LYS T  1 109 ? 120.133 107.154 90.401  1.00 3.81  ? 108 LYS T C   1 
ATOM   27753 O  O   . LYS T  1 109 ? 119.071 106.604 90.704  1.00 10.75 ? 108 LYS T O   1 
ATOM   27754 C  CB  . LYS T  1 109 ? 119.987 109.294 89.075  1.00 3.93  ? 108 LYS T CB  1 
ATOM   27755 C  CG  . LYS T  1 109 ? 119.792 110.804 89.131  1.00 7.20  ? 108 LYS T CG  1 
ATOM   27756 C  CD  . LYS T  1 109 ? 119.300 111.363 87.807  1.00 11.81 ? 108 LYS T CD  1 
ATOM   27757 C  CE  . LYS T  1 109 ? 117.785 111.452 87.777  1.00 11.58 ? 108 LYS T CE  1 
ATOM   27758 N  NZ  . LYS T  1 109 ? 117.293 112.111 86.538  1.00 14.26 ? 108 LYS T NZ  1 
ATOM   27759 N  N   . ASN T  1 110 ? 121.213 106.458 90.037  1.00 7.82  ? 109 ASN T N   1 
ATOM   27760 C  CA  . ASN T  1 110 ? 121.189 104.995 90.068  1.00 4.86  ? 109 ASN T CA  1 
ATOM   27761 C  C   . ASN T  1 110 ? 121.002 104.471 91.489  1.00 2.40  ? 109 ASN T C   1 
ATOM   27762 O  O   . ASN T  1 110 ? 120.203 103.554 91.727  1.00 12.63 ? 109 ASN T O   1 
ATOM   27763 C  CB  . ASN T  1 110 ? 122.476 104.437 89.460  1.00 9.92  ? 109 ASN T CB  1 
ATOM   27764 C  CG  . ASN T  1 110 ? 122.467 104.469 87.947  1.00 14.38 ? 109 ASN T CG  1 
ATOM   27765 O  OD1 . ASN T  1 110 ? 121.413 104.580 87.324  1.00 20.62 ? 109 ASN T OD1 1 
ATOM   27766 N  ND2 . ASN T  1 110 ? 123.647 104.370 87.346  1.00 19.40 ? 109 ASN T ND2 1 
ATOM   27767 N  N   . VAL T  1 111 ? 121.731 105.046 92.447  1.00 1.78  ? 110 VAL T N   1 
ATOM   27768 C  CA  . VAL T  1 111 ? 121.574 104.656 93.846  1.00 5.51  ? 110 VAL T CA  1 
ATOM   27769 C  C   . VAL T  1 111 ? 120.148 104.922 94.313  1.00 3.90  ? 110 VAL T C   1 
ATOM   27770 O  O   . VAL T  1 111 ? 119.546 104.111 95.026  1.00 13.99 ? 110 VAL T O   1 
ATOM   27771 C  CB  . VAL T  1 111 ? 122.603 105.392 94.724  1.00 6.90  ? 110 VAL T CB  1 
ATOM   27772 C  CG1 . VAL T  1 111 ? 122.323 105.145 96.199  1.00 9.51  ? 110 VAL T CG1 1 
ATOM   27773 C  CG2 . VAL T  1 111 ? 124.016 104.965 94.361  1.00 6.50  ? 110 VAL T CG2 1 
ATOM   27774 N  N   . ASN T  1 112 ? 119.589 106.065 93.917  1.00 4.91  ? 111 ASN T N   1 
ATOM   27775 C  CA  . ASN T  1 112 ? 118.219 106.398 94.287  1.00 6.16  ? 111 ASN T CA  1 
ATOM   27776 C  C   . ASN T  1 112 ? 117.229 105.401 93.705  1.00 0.87  ? 111 ASN T C   1 
ATOM   27777 O  O   . ASN T  1 112 ? 116.282 104.992 94.383  1.00 9.99  ? 111 ASN T O   1 
ATOM   27778 C  CB  . ASN T  1 112 ? 117.886 107.811 93.821  1.00 4.53  ? 111 ASN T CB  1 
ATOM   27779 C  CG  . ASN T  1 112 ? 116.642 108.358 94.482  1.00 3.90  ? 111 ASN T CG  1 
ATOM   27780 O  OD1 . ASN T  1 112 ? 116.461 108.223 95.688  1.00 11.29 ? 111 ASN T OD1 1 
ATOM   27781 N  ND2 . ASN T  1 112 ? 115.779 108.985 93.693  1.00 7.56  ? 111 ASN T ND2 1 
ATOM   27782 N  N   . GLN T  1 113 ? 117.417 105.015 92.443  1.00 1.20  ? 112 GLN T N   1 
ATOM   27783 C  CA  . GLN T  1 113 ? 116.529 104.030 91.837  1.00 5.09  ? 112 GLN T CA  1 
ATOM   27784 C  C   . GLN T  1 113 ? 116.606 102.705 92.579  1.00 2.81  ? 112 GLN T C   1 
ATOM   27785 O  O   . GLN T  1 113 ? 115.582 102.043 92.800  1.00 10.33 ? 112 GLN T O   1 
ATOM   27786 C  CB  . GLN T  1 113 ? 116.876 103.838 90.363  1.00 6.54  ? 112 GLN T CB  1 
ATOM   27787 C  CG  . GLN T  1 113 ? 115.862 102.999 89.610  1.00 12.06 ? 112 GLN T CG  1 
ATOM   27788 C  CD  . GLN T  1 113 ? 114.439 103.467 89.850  1.00 12.99 ? 112 GLN T CD  1 
ATOM   27789 O  OE1 . GLN T  1 113 ? 114.052 104.549 89.415  1.00 20.15 ? 112 GLN T OE1 1 
ATOM   27790 N  NE2 . GLN T  1 113 ? 113.656 102.654 90.550  1.00 18.65 ? 112 GLN T NE2 1 
ATOM   27791 N  N   . SER T  1 114 ? 117.815 102.303 92.974  1.00 4.16  ? 113 SER T N   1 
ATOM   27792 C  CA  . SER T  1 114 ? 117.952 101.079 93.755  1.00 1.32  ? 113 SER T CA  1 
ATOM   27793 C  C   . SER T  1 114 ? 117.227 101.194 95.090  1.00 2.76  ? 113 SER T C   1 
ATOM   27794 O  O   . SER T  1 114 ? 116.564 100.248 95.526  1.00 7.03  ? 113 SER T O   1 
ATOM   27795 C  CB  . SER T  1 114 ? 119.426 100.753 93.974  1.00 8.46  ? 113 SER T CB  1 
ATOM   27796 O  OG  . SER T  1 114 ? 119.565 99.559  94.719  1.00 14.59 ? 113 SER T OG  1 
ATOM   27797 N  N   . LEU T  1 115 ? 117.336 102.348 95.749  1.00 2.74  ? 114 LEU T N   1 
ATOM   27798 C  CA  . LEU T  1 115 ? 116.645 102.542 97.021  1.00 4.31  ? 114 LEU T CA  1 
ATOM   27799 C  C   . LEU T  1 115 ? 115.133 102.514 96.840  1.00 2.84  ? 114 LEU T C   1 
ATOM   27800 O  O   . LEU T  1 115 ? 114.409 102.010 97.702  1.00 9.31  ? 114 LEU T O   1 
ATOM   27801 C  CB  . LEU T  1 115 ? 117.078 103.856 97.661  1.00 6.80  ? 114 LEU T CB  1 
ATOM   27802 C  CG  . LEU T  1 115 ? 118.500 103.874 98.214  1.00 7.81  ? 114 LEU T CG  1 
ATOM   27803 C  CD1 . LEU T  1 115 ? 118.918 105.296 98.498  1.00 11.43 ? 114 LEU T CD1 1 
ATOM   27804 C  CD2 . LEU T  1 115 ? 118.587 103.033 99.471  1.00 8.35  ? 114 LEU T CD2 1 
ATOM   27805 N  N   . LEU T  1 116 ? 114.639 103.073 95.737  1.00 5.21  ? 115 LEU T N   1 
ATOM   27806 C  CA  . LEU T  1 116 ? 113.203 103.053 95.478  1.00 6.67  ? 115 LEU T CA  1 
ATOM   27807 C  C   . LEU T  1 116 ? 112.713 101.633 95.233  1.00 2.85  ? 115 LEU T C   1 
ATOM   27808 O  O   . LEU T  1 116 ? 111.639 101.249 95.709  1.00 12.07 ? 115 LEU T O   1 
ATOM   27809 C  CB  . LEU T  1 116 ? 112.868 103.954 94.291  1.00 4.01  ? 115 LEU T CB  1 
ATOM   27810 C  CG  . LEU T  1 116 ? 113.121 105.446 94.517  1.00 7.45  ? 115 LEU T CG  1 
ATOM   27811 C  CD1 . LEU T  1 116 ? 112.962 106.233 93.225  1.00 7.59  ? 115 LEU T CD1 1 
ATOM   27812 C  CD2 . LEU T  1 116 ? 112.207 105.993 95.596  1.00 10.36 ? 115 LEU T CD2 1 
ATOM   27813 N  N   . GLU T  1 117 ? 113.489 100.841 94.491  1.00 2.61  ? 116 GLU T N   1 
ATOM   27814 C  CA  . GLU T  1 117 ? 113.142 99.435  94.311  1.00 6.44  ? 116 GLU T CA  1 
ATOM   27815 C  C   . GLU T  1 117 ? 113.168 98.692  95.642  1.00 5.04  ? 116 GLU T C   1 
ATOM   27816 O  O   . GLU T  1 117 ? 112.323 97.828  95.900  1.00 11.06 ? 116 GLU T O   1 
ATOM   27817 C  CB  . GLU T  1 117 ? 114.094 98.785  93.308  1.00 7.65  ? 116 GLU T CB  1 
ATOM   27818 C  CG  . GLU T  1 117 ? 113.833 99.192  91.869  1.00 12.08 ? 116 GLU T CG  1 
ATOM   27819 C  CD  . GLU T  1 117 ? 115.060 99.063  90.989  1.00 17.71 ? 116 GLU T CD  1 
ATOM   27820 O  OE1 . GLU T  1 117 ? 115.936 98.231  91.304  1.00 21.01 ? 116 GLU T OE1 1 
ATOM   27821 O  OE2 . GLU T  1 117 ? 115.148 99.793  89.979  1.00 23.95 ? 116 GLU T OE2 1 
ATOM   27822 N  N   . LEU T  1 118 ? 114.132 99.024  96.501  1.00 7.67  ? 117 LEU T N   1 
ATOM   27823 C  CA  . LEU T  1 118 ? 114.191 98.424  97.829  1.00 7.25  ? 117 LEU T CA  1 
ATOM   27824 C  C   . LEU T  1 118 ? 112.958 98.780  98.650  1.00 6.78  ? 117 LEU T C   1 
ATOM   27825 O  O   . LEU T  1 118 ? 112.391 97.926  99.342  1.00 12.21 ? 117 LEU T O   1 
ATOM   27826 C  CB  . LEU T  1 118 ? 115.465 98.882  98.534  1.00 6.22  ? 117 LEU T CB  1 
ATOM   27827 C  CG  . LEU T  1 118 ? 115.758 98.381  99.945  1.00 10.09 ? 117 LEU T CG  1 
ATOM   27828 C  CD1 . LEU T  1 118 ? 115.570 96.882  100.044 1.00 8.78  ? 117 LEU T CD1 1 
ATOM   27829 C  CD2 . LEU T  1 118 ? 117.166 98.784  100.363 1.00 10.09 ? 117 LEU T CD2 1 
ATOM   27830 N  N   . HIS T  1 119 ? 112.534 100.043 98.591  1.00 6.80  ? 118 HIS T N   1 
ATOM   27831 C  CA  . HIS T  1 119 ? 111.340 100.459 99.316  1.00 4.52  ? 118 HIS T CA  1 
ATOM   27832 C  C   . HIS T  1 119 ? 110.102 99.759  98.777  1.00 3.71  ? 118 HIS T C   1 
ATOM   27833 O  O   . HIS T  1 119 ? 109.214 99.376  99.545  1.00 11.06 ? 118 HIS T O   1 
ATOM   27834 C  CB  . HIS T  1 119 ? 111.171 101.974 99.241  1.00 6.40  ? 118 HIS T CB  1 
ATOM   27835 C  CG  . HIS T  1 119 ? 110.098 102.503 100.138 1.00 8.61  ? 118 HIS T CG  1 
ATOM   27836 N  ND1 . HIS T  1 119 ? 108.759 102.426 99.822  1.00 9.61  ? 118 HIS T ND1 1 
ATOM   27837 C  CD2 . HIS T  1 119 ? 110.164 103.109 101.347 1.00 10.27 ? 118 HIS T CD2 1 
ATOM   27838 C  CE1 . HIS T  1 119 ? 108.047 102.967 100.794 1.00 10.01 ? 118 HIS T CE1 1 
ATOM   27839 N  NE2 . HIS T  1 119 ? 108.876 103.388 101.732 1.00 11.01 ? 118 HIS T NE2 1 
ATOM   27840 N  N   . LYS T  1 120 ? 110.022 99.590  97.457  1.00 5.27  ? 119 LYS T N   1 
ATOM   27841 C  CA  . LYS T  1 120 ? 108.904 98.854  96.876  1.00 10.17 ? 119 LYS T CA  1 
ATOM   27842 C  C   . LYS T  1 120 ? 108.896 97.406  97.348  1.00 5.12  ? 119 LYS T C   1 
ATOM   27843 O  O   . LYS T  1 120 ? 107.836 96.853  97.664  1.00 13.53 ? 119 LYS T O   1 
ATOM   27844 C  CB  . LYS T  1 120 ? 108.963 98.923  95.350  1.00 10.45 ? 119 LYS T CB  1 
ATOM   27845 C  CG  . LYS T  1 120 ? 107.835 98.186  94.656  1.00 14.22 ? 119 LYS T CG  1 
ATOM   27846 C  CD  . LYS T  1 120 ? 108.279 97.647  93.311  1.00 15.60 ? 119 LYS T CD  1 
ATOM   27847 C  CE  . LYS T  1 120 ? 108.862 98.751  92.453  1.00 14.20 ? 119 LYS T CE  1 
ATOM   27848 N  NZ  . LYS T  1 120 ? 107.847 99.799  92.161  1.00 18.49 ? 119 LYS T NZ  1 
ATOM   27849 N  N   . LEU T  1 121 ? 110.071 96.775  97.409  1.00 5.21  ? 120 LEU T N   1 
ATOM   27850 C  CA  . LEU T  1 121 ? 110.145 95.408  97.916  1.00 8.81  ? 120 LEU T CA  1 
ATOM   27851 C  C   . LEU T  1 121 ? 109.697 95.333  99.371  1.00 6.20  ? 120 LEU T C   1 
ATOM   27852 O  O   . LEU T  1 121 ? 108.928 94.442  99.747  1.00 13.70 ? 120 LEU T O   1 
ATOM   27853 C  CB  . LEU T  1 121 ? 111.566 94.867  97.768  1.00 9.20  ? 120 LEU T CB  1 
ATOM   27854 C  CG  . LEU T  1 121 ? 111.813 93.485  98.373  1.00 13.74 ? 120 LEU T CG  1 
ATOM   27855 C  CD1 . LEU T  1 121 ? 111.030 92.428  97.613  1.00 13.54 ? 120 LEU T CD1 1 
ATOM   27856 C  CD2 . LEU T  1 121 ? 113.298 93.163  98.377  1.00 8.47  ? 120 LEU T CD2 1 
ATOM   27857 N  N   . ALA T  1 122 ? 110.164 96.266  100.202 1.00 7.19  ? 121 ALA T N   1 
ATOM   27858 C  CA  . ALA T  1 122 ? 109.782 96.258  101.611 1.00 7.27  ? 121 ALA T CA  1 
ATOM   27859 C  C   . ALA T  1 122 ? 108.285 96.496  101.779 1.00 6.41  ? 121 ALA T C   1 
ATOM   27860 O  O   . ALA T  1 122 ? 107.650 95.907  102.660 1.00 17.67 ? 121 ALA T O   1 
ATOM   27861 C  CB  . ALA T  1 122 ? 110.588 97.302  102.380 1.00 6.74  ? 121 ALA T CB  1 
ATOM   27862 N  N   . THR T  1 123 ? 107.708 97.364  100.947 1.00 10.59 ? 122 THR T N   1 
ATOM   27863 C  CA  . THR T  1 123 ? 106.264 97.568  100.965 1.00 7.19  ? 122 THR T CA  1 
ATOM   27864 C  C   . THR T  1 123 ? 105.525 96.296  100.573 1.00 7.08  ? 122 THR T C   1 
ATOM   27865 O  O   . THR T  1 123 ? 104.514 95.940  101.188 1.00 14.98 ? 122 THR T O   1 
ATOM   27866 C  CB  . THR T  1 123 ? 105.886 98.715  100.026 1.00 8.24  ? 122 THR T CB  1 
ATOM   27867 O  OG1 . THR T  1 123 ? 106.549 99.914  100.441 1.00 15.91 ? 122 THR T OG1 1 
ATOM   27868 C  CG2 . THR T  1 123 ? 104.384 98.945  100.036 1.00 13.89 ? 122 THR T CG2 1 
ATOM   27869 N  N   . ASP T  1 124 ? 106.017 95.597  99.548  1.00 8.68  ? 123 ASP T N   1 
ATOM   27870 C  CA  . ASP T  1 124 ? 105.378 94.354  99.126  1.00 10.72 ? 123 ASP T CA  1 
ATOM   27871 C  C   . ASP T  1 124 ? 105.468 93.291  100.213 1.00 11.69 ? 123 ASP T C   1 
ATOM   27872 O  O   . ASP T  1 124 ? 104.527 92.514  100.411 1.00 18.98 ? 123 ASP T O   1 
ATOM   27873 C  CB  . ASP T  1 124 ? 106.010 93.855  97.828  1.00 10.76 ? 123 ASP T CB  1 
ATOM   27874 C  CG  . ASP T  1 124 ? 105.811 94.818  96.675  1.00 16.80 ? 123 ASP T CG  1 
ATOM   27875 O  OD1 . ASP T  1 124 ? 105.196 95.884  96.890  1.00 23.39 ? 123 ASP T OD1 1 
ATOM   27876 O  OD2 . ASP T  1 124 ? 106.271 94.514  95.555  1.00 23.36 ? 123 ASP T OD2 1 
ATOM   27877 N  N   . LYS T  1 125 ? 106.585 93.248  100.934 1.00 8.42  ? 124 LYS T N   1 
ATOM   27878 C  CA  . LYS T  1 125 ? 106.774 92.286  102.011 1.00 13.01 ? 124 LYS T CA  1 
ATOM   27879 C  C   . LYS T  1 125 ? 106.142 92.733  103.321 1.00 6.86  ? 124 LYS T C   1 
ATOM   27880 O  O   . LYS T  1 125 ? 106.276 92.023  104.323 1.00 17.74 ? 124 LYS T O   1 
ATOM   27881 C  CB  . LYS T  1 125 ? 108.265 92.022  102.230 1.00 7.58  ? 124 LYS T CB  1 
ATOM   27882 C  CG  . LYS T  1 125 ? 108.971 91.394  101.043 1.00 10.24 ? 124 LYS T CG  1 
ATOM   27883 C  CD  . LYS T  1 125 ? 108.146 90.277  100.432 1.00 15.58 ? 124 LYS T CD  1 
ATOM   27884 C  CE  . LYS T  1 125 ? 108.927 89.535  99.362  1.00 12.90 ? 124 LYS T CE  1 
ATOM   27885 N  NZ  . LYS T  1 125 ? 108.304 88.223  99.047  1.00 18.27 ? 124 LYS T NZ  1 
ATOM   27886 N  N   . ASN T  1 126 ? 105.480 93.887  103.338 1.00 10.33 ? 125 ASN T N   1 
ATOM   27887 C  CA  . ASN T  1 126 ? 104.833 94.423  104.532 1.00 9.61  ? 125 ASN T CA  1 
ATOM   27888 C  C   . ASN T  1 126 ? 105.828 94.517  105.688 1.00 10.10 ? 125 ASN T C   1 
ATOM   27889 O  O   . ASN T  1 126 ? 105.628 93.967  106.772 1.00 18.46 ? 125 ASN T O   1 
ATOM   27890 C  CB  . ASN T  1 126 ? 103.613 93.583  104.915 1.00 13.22 ? 125 ASN T CB  1 
ATOM   27891 C  CG  . ASN T  1 126 ? 102.505 93.668  103.887 1.00 11.92 ? 125 ASN T CG  1 
ATOM   27892 O  OD1 . ASN T  1 126 ? 101.724 94.615  103.880 1.00 18.57 ? 125 ASN T OD1 1 
ATOM   27893 N  ND2 . ASN T  1 126 ? 102.437 92.678  103.007 1.00 17.74 ? 125 ASN T ND2 1 
ATOM   27894 N  N   . ASP T  1 127 ? 106.930 95.221  105.426 1.00 7.63  ? 126 ASP T N   1 
ATOM   27895 C  CA  . ASP T  1 127 ? 107.995 95.443  106.400 1.00 5.05  ? 126 ASP T CA  1 
ATOM   27896 C  C   . ASP T  1 127 ? 108.041 96.937  106.692 1.00 5.80  ? 126 ASP T C   1 
ATOM   27897 O  O   . ASP T  1 127 ? 108.903 97.657  106.168 1.00 9.63  ? 126 ASP T O   1 
ATOM   27898 C  CB  . ASP T  1 127 ? 109.340 94.930  105.889 1.00 11.29 ? 126 ASP T CB  1 
ATOM   27899 C  CG  . ASP T  1 127 ? 110.395 94.865  106.981 1.00 8.20  ? 126 ASP T CG  1 
ATOM   27900 O  OD1 . ASP T  1 127 ? 110.284 95.615  107.972 1.00 12.39 ? 126 ASP T OD1 1 
ATOM   27901 O  OD2 . ASP T  1 127 ? 111.340 94.061  106.847 1.00 15.40 ? 126 ASP T OD2 1 
ATOM   27902 N  N   . PRO T  1 128 ? 107.125 97.439  107.524 1.00 6.88  ? 127 PRO T N   1 
ATOM   27903 C  CA  . PRO T  1 128 ? 107.082 98.888  107.770 1.00 8.74  ? 127 PRO T CA  1 
ATOM   27904 C  C   . PRO T  1 128 ? 108.350 99.435  108.395 1.00 1.64  ? 127 PRO T C   1 
ATOM   27905 O  O   . PRO T  1 128 ? 108.704 100.589 108.130 1.00 10.84 ? 127 PRO T O   1 
ATOM   27906 C  CB  . PRO T  1 128 ? 105.872 99.051  108.701 1.00 6.91  ? 127 PRO T CB  1 
ATOM   27907 C  CG  . PRO T  1 128 ? 105.704 97.726  109.341 1.00 9.20  ? 127 PRO T CG  1 
ATOM   27908 C  CD  . PRO T  1 128 ? 106.138 96.707  108.333 1.00 6.70  ? 127 PRO T CD  1 
ATOM   27909 N  N   . HIS T  1 129 ? 109.044 98.654  109.224 1.00 1.08  ? 128 HIS T N   1 
ATOM   27910 C  CA  . HIS T  1 129 ? 110.288 99.151  109.802 1.00 7.14  ? 128 HIS T CA  1 
ATOM   27911 C  C   . HIS T  1 129 ? 111.329 99.413  108.723 1.00 0.40  ? 128 HIS T C   1 
ATOM   27912 O  O   . HIS T  1 129 ? 112.013 100.441 108.746 1.00 7.19  ? 128 HIS T O   1 
ATOM   27913 C  CB  . HIS T  1 129 ? 110.837 98.168  110.831 1.00 0.78  ? 128 HIS T CB  1 
ATOM   27914 C  CG  . HIS T  1 129 ? 112.185 98.553  111.351 1.00 2.72  ? 128 HIS T CG  1 
ATOM   27915 N  ND1 . HIS T  1 129 ? 113.356 98.077  110.804 1.00 6.62  ? 128 HIS T ND1 1 
ATOM   27916 C  CD2 . HIS T  1 129 ? 112.549 99.400  112.341 1.00 7.45  ? 128 HIS T CD2 1 
ATOM   27917 C  CE1 . HIS T  1 129 ? 114.384 98.596  111.451 1.00 7.24  ? 128 HIS T CE1 1 
ATOM   27918 N  NE2 . HIS T  1 129 ? 113.922 99.403  112.388 1.00 5.77  ? 128 HIS T NE2 1 
ATOM   27919 N  N   . LEU T  1 130 ? 111.460 98.492  107.769 1.00 2.52  ? 129 LEU T N   1 
ATOM   27920 C  CA  . LEU T  1 130 ? 112.400 98.683  106.670 1.00 5.11  ? 129 LEU T CA  1 
ATOM   27921 C  C   . LEU T  1 130 ? 111.995 99.861  105.792 1.00 0.00  ? 129 LEU T C   1 
ATOM   27922 O  O   . LEU T  1 130 ? 112.846 100.660 105.380 1.00 8.16  ? 129 LEU T O   1 
ATOM   27923 C  CB  . LEU T  1 130 ? 112.495 97.403  105.845 1.00 5.96  ? 129 LEU T CB  1 
ATOM   27924 C  CG  . LEU T  1 130 ? 113.538 97.377  104.730 1.00 9.07  ? 129 LEU T CG  1 
ATOM   27925 C  CD1 . LEU T  1 130 ? 114.874 97.897  105.237 1.00 6.47  ? 129 LEU T CD1 1 
ATOM   27926 C  CD2 . LEU T  1 130 ? 113.677 95.970  104.187 1.00 6.56  ? 129 LEU T CD2 1 
ATOM   27927 N  N   . CYS T  1 131 ? 110.699 99.982  105.492 1.00 8.38  ? 130 CYS T N   1 
ATOM   27928 C  CA  . CYS T  1 131 ? 110.225 101.116 104.705 1.00 5.86  ? 130 CYS T CA  1 
ATOM   27929 C  C   . CYS T  1 131 ? 110.563 102.431 105.392 1.00 6.75  ? 130 CYS T C   1 
ATOM   27930 O  O   . CYS T  1 131 ? 111.068 103.365 104.759 1.00 11.36 ? 130 CYS T O   1 
ATOM   27931 C  CB  . CYS T  1 131 ? 108.717 101.011 104.480 1.00 10.27 ? 130 CYS T CB  1 
ATOM   27932 S  SG  . CYS T  1 131 ? 108.218 99.689  103.376 1.00 20.31 ? 130 CYS T SG  1 
ATOM   27933 N  N   . ASP T  1 132 ? 110.286 102.520 106.694 1.00 4.32  ? 131 ASP T N   1 
ATOM   27934 C  CA  . ASP T  1 132 ? 110.568 103.748 107.426 1.00 8.30  ? 131 ASP T CA  1 
ATOM   27935 C  C   . ASP T  1 132 ? 112.062 104.017 107.500 1.00 5.56  ? 131 ASP T C   1 
ATOM   27936 O  O   . ASP T  1 132 ? 112.488 105.172 107.442 1.00 10.38 ? 131 ASP T O   1 
ATOM   27937 C  CB  . ASP T  1 132 ? 109.976 103.687 108.830 1.00 8.13  ? 131 ASP T CB  1 
ATOM   27938 C  CG  . ASP T  1 132 ? 110.165 104.985 109.588 1.00 11.68 ? 131 ASP T CG  1 
ATOM   27939 O  OD1 . ASP T  1 132 ? 109.599 106.011 109.158 1.00 19.24 ? 131 ASP T OD1 1 
ATOM   27940 O  OD2 . ASP T  1 132 ? 110.886 104.983 110.605 1.00 19.41 ? 131 ASP T OD2 1 
ATOM   27941 N  N   . PHE T  1 133 ? 112.872 102.970 107.644 1.00 8.01  ? 132 PHE T N   1 
ATOM   27942 C  CA  . PHE T  1 133 ? 114.317 103.160 107.649 1.00 5.07  ? 132 PHE T CA  1 
ATOM   27943 C  C   . PHE T  1 133 ? 114.785 103.776 106.339 1.00 0.75  ? 132 PHE T C   1 
ATOM   27944 O  O   . PHE T  1 133 ? 115.536 104.760 106.333 1.00 7.83  ? 132 PHE T O   1 
ATOM   27945 C  CB  . PHE T  1 133 ? 115.013 101.825 107.894 1.00 3.89  ? 132 PHE T CB  1 
ATOM   27946 C  CG  . PHE T  1 133 ? 116.508 101.894 107.810 1.00 4.63  ? 132 PHE T CG  1 
ATOM   27947 C  CD1 . PHE T  1 133 ? 117.257 102.301 108.900 1.00 10.22 ? 132 PHE T CD1 1 
ATOM   27948 C  CD2 . PHE T  1 133 ? 117.168 101.527 106.649 1.00 10.62 ? 132 PHE T CD2 1 
ATOM   27949 C  CE1 . PHE T  1 133 ? 118.635 102.347 108.832 1.00 10.92 ? 132 PHE T CE1 1 
ATOM   27950 C  CE2 . PHE T  1 133 ? 118.546 101.572 106.578 1.00 12.87 ? 132 PHE T CE2 1 
ATOM   27951 C  CZ  . PHE T  1 133 ? 119.277 101.983 107.671 1.00 7.49  ? 132 PHE T CZ  1 
ATOM   27952 N  N   . ILE T  1 134 ? 114.335 103.214 105.216 1.00 0.96  ? 133 ILE T N   1 
ATOM   27953 C  CA  . ILE T  1 134 ? 114.719 103.763 103.919 1.00 3.62  ? 133 ILE T CA  1 
ATOM   27954 C  C   . ILE T  1 134 ? 114.253 105.207 103.796 1.00 4.90  ? 133 ILE T C   1 
ATOM   27955 O  O   . ILE T  1 134 ? 115.045 106.100 103.478 1.00 8.09  ? 133 ILE T O   1 
ATOM   27956 C  CB  . ILE T  1 134 ? 114.172 102.887 102.779 1.00 6.37  ? 133 ILE T CB  1 
ATOM   27957 C  CG1 . ILE T  1 134 ? 114.700 101.458 102.911 1.00 4.70  ? 133 ILE T CG1 1 
ATOM   27958 C  CG2 . ILE T  1 134 ? 114.550 103.475 101.429 1.00 9.29  ? 133 ILE T CG2 1 
ATOM   27959 C  CD1 . ILE T  1 134 ? 113.857 100.441 102.193 1.00 10.75 ? 133 ILE T CD1 1 
ATOM   27960 N  N   . GLU T  1 135 ? 112.983 105.470 104.110 1.00 7.48  ? 134 GLU T N   1 
ATOM   27961 C  CA  . GLU T  1 135 ? 112.447 106.820 103.959 1.00 7.56  ? 134 GLU T CA  1 
ATOM   27962 C  C   . GLU T  1 135 ? 113.200 107.820 104.827 1.00 8.08  ? 134 GLU T C   1 
ATOM   27963 O  O   . GLU T  1 135 ? 113.537 108.919 104.372 1.00 16.67 ? 134 GLU T O   1 
ATOM   27964 C  CB  . GLU T  1 135 ? 110.962 106.838 104.314 1.00 6.48  ? 134 GLU T CB  1 
ATOM   27965 C  CG  . GLU T  1 135 ? 110.084 106.052 103.371 1.00 6.18  ? 134 GLU T CG  1 
ATOM   27966 C  CD  . GLU T  1 135 ? 108.743 105.712 103.991 1.00 13.57 ? 134 GLU T CD  1 
ATOM   27967 O  OE1 . GLU T  1 135 ? 108.406 106.304 105.036 1.00 18.84 ? 134 GLU T OE1 1 
ATOM   27968 O  OE2 . GLU T  1 135 ? 108.029 104.854 103.435 1.00 19.82 ? 134 GLU T OE2 1 
ATOM   27969 N  N   . THR T  1 136 ? 113.479 107.452 106.076 1.00 5.75  ? 135 THR T N   1 
ATOM   27970 C  CA  . THR T  1 136 ? 114.053 108.391 107.029 1.00 8.57  ? 135 THR T CA  1 
ATOM   27971 C  C   . THR T  1 136 ? 115.523 108.656 106.743 1.00 6.31  ? 135 THR T C   1 
ATOM   27972 O  O   . THR T  1 136 ? 115.989 109.791 106.885 1.00 17.72 ? 135 THR T O   1 
ATOM   27973 C  CB  . THR T  1 136 ? 113.876 107.856 108.451 1.00 9.60  ? 135 THR T CB  1 
ATOM   27974 O  OG1 . THR T  1 136 ? 112.491 107.579 108.689 1.00 17.53 ? 135 THR T OG1 1 
ATOM   27975 C  CG2 . THR T  1 136 ? 114.371 108.866 109.473 1.00 15.46 ? 135 THR T CG2 1 
ATOM   27976 N  N   . HIS T  1 137 ? 116.276 107.632 106.342 1.00 7.66  ? 136 HIS T N   1 
ATOM   27977 C  CA  . HIS T  1 137 ? 117.718 107.784 106.271 1.00 8.09  ? 136 HIS T CA  1 
ATOM   27978 C  C   . HIS T  1 137 ? 118.280 107.876 104.860 1.00 7.72  ? 136 HIS T C   1 
ATOM   27979 O  O   . HIS T  1 137 ? 119.447 108.254 104.715 1.00 16.96 ? 136 HIS T O   1 
ATOM   27980 C  CB  . HIS T  1 137 ? 118.402 106.627 107.014 1.00 8.07  ? 136 HIS T CB  1 
ATOM   27981 C  CG  . HIS T  1 137 ? 118.081 106.580 108.475 1.00 9.78  ? 136 HIS T CG  1 
ATOM   27982 N  ND1 . HIS T  1 137 ? 117.293 105.596 109.032 1.00 16.68 ? 136 HIS T ND1 1 
ATOM   27983 C  CD2 . HIS T  1 137 ? 118.432 107.402 109.491 1.00 13.36 ? 136 HIS T CD2 1 
ATOM   27984 C  CE1 . HIS T  1 137 ? 117.177 105.811 110.330 1.00 13.57 ? 136 HIS T CE1 1 
ATOM   27985 N  NE2 . HIS T  1 137 ? 117.858 106.901 110.635 1.00 12.76 ? 136 HIS T NE2 1 
ATOM   27986 N  N   . TYR T  1 138 ? 117.509 107.556 103.821 1.00 4.68  ? 137 TYR T N   1 
ATOM   27987 C  CA  . TYR T  1 138 ? 118.133 107.481 102.508 1.00 4.58  ? 137 TYR T CA  1 
ATOM   27988 C  C   . TYR T  1 138 ? 117.412 108.278 101.432 1.00 3.19  ? 137 TYR T C   1 
ATOM   27989 O  O   . TYR T  1 138 ? 118.073 108.891 100.594 1.00 13.25 ? 137 TYR T O   1 
ATOM   27990 C  CB  . TYR T  1 138 ? 118.241 106.005 102.087 1.00 0.00  ? 137 TYR T CB  1 
ATOM   27991 C  CG  . TYR T  1 138 ? 119.279 105.255 102.884 1.00 11.33 ? 137 TYR T CG  1 
ATOM   27992 C  CD1 . TYR T  1 138 ? 119.003 104.796 104.163 1.00 9.65  ? 137 TYR T CD1 1 
ATOM   27993 C  CD2 . TYR T  1 138 ? 120.546 105.032 102.369 1.00 7.91  ? 137 TYR T CD2 1 
ATOM   27994 C  CE1 . TYR T  1 138 ? 119.957 104.132 104.905 1.00 5.86  ? 137 TYR T CE1 1 
ATOM   27995 C  CE2 . TYR T  1 138 ? 121.503 104.364 103.098 1.00 9.28  ? 137 TYR T CE2 1 
ATOM   27996 C  CZ  . TYR T  1 138 ? 121.205 103.918 104.365 1.00 8.26  ? 137 TYR T CZ  1 
ATOM   27997 O  OH  . TYR T  1 138 ? 122.160 103.254 105.094 1.00 16.63 ? 137 TYR T OH  1 
ATOM   27998 N  N   . LEU T  1 139 ? 116.078 108.292 101.435 1.00 6.28  ? 138 LEU T N   1 
ATOM   27999 C  CA  . LEU T  1 139 ? 115.349 108.865 100.304 1.00 6.51  ? 138 LEU T CA  1 
ATOM   28000 C  C   . LEU T  1 139 ? 115.550 110.374 100.207 1.00 0.93  ? 138 LEU T C   1 
ATOM   28001 O  O   . LEU T  1 139 ? 115.888 110.896 99.137  1.00 14.19 ? 138 LEU T O   1 
ATOM   28002 C  CB  . LEU T  1 139 ? 113.866 108.516 100.408 1.00 8.56  ? 138 LEU T CB  1 
ATOM   28003 C  CG  . LEU T  1 139 ? 113.538 107.036 100.199 1.00 10.22 ? 138 LEU T CG  1 
ATOM   28004 C  CD1 . LEU T  1 139 ? 112.067 106.859 99.907  1.00 8.29  ? 138 LEU T CD1 1 
ATOM   28005 C  CD2 . LEU T  1 139 ? 114.379 106.430 99.082  1.00 7.17  ? 138 LEU T CD2 1 
ATOM   28006 N  N   . ASN T  1 140 ? 115.349 111.098 101.310 1.00 7.32  ? 139 ASN T N   1 
ATOM   28007 C  CA  . ASN T  1 140 ? 115.522 112.545 101.239 1.00 9.11  ? 139 ASN T CA  1 
ATOM   28008 C  C   . ASN T  1 140 ? 116.987 112.927 101.082 1.00 4.16  ? 139 ASN T C   1 
ATOM   28009 O  O   . ASN T  1 140 ? 117.293 113.935 100.438 1.00 11.60 ? 139 ASN T O   1 
ATOM   28010 C  CB  . ASN T  1 140 ? 114.931 113.237 102.464 1.00 10.13 ? 139 ASN T CB  1 
ATOM   28011 C  CG  . ASN T  1 140 ? 114.820 114.740 102.272 1.00 13.65 ? 139 ASN T CG  1 
ATOM   28012 O  OD1 . ASN T  1 140 ? 114.344 115.209 101.239 1.00 16.62 ? 139 ASN T OD1 1 
ATOM   28013 N  ND2 . ASN T  1 140 ? 115.277 115.500 103.258 1.00 16.50 ? 139 ASN T ND2 1 
ATOM   28014 N  N   . GLU T  1 141 ? 117.902 112.143 101.655 1.00 7.42  ? 140 GLU T N   1 
ATOM   28015 C  CA  . GLU T  1 141 ? 119.319 112.393 101.418 1.00 9.44  ? 140 GLU T CA  1 
ATOM   28016 C  C   . GLU T  1 141 ? 119.649 112.268 99.936  1.00 3.30  ? 140 GLU T C   1 
ATOM   28017 O  O   . GLU T  1 141 ? 120.381 113.097 99.383  1.00 11.26 ? 140 GLU T O   1 
ATOM   28018 C  CB  . GLU T  1 141 ? 120.170 111.431 102.246 1.00 11.17 ? 140 GLU T CB  1 
ATOM   28019 C  CG  . GLU T  1 141 ? 119.956 111.550 103.744 1.00 12.35 ? 140 GLU T CG  1 
ATOM   28020 C  CD  . GLU T  1 141 ? 120.130 112.969 104.249 1.00 16.68 ? 140 GLU T CD  1 
ATOM   28021 O  OE1 . GLU T  1 141 ? 121.159 113.596 103.923 1.00 22.38 ? 140 GLU T OE1 1 
ATOM   28022 O  OE2 . GLU T  1 141 ? 119.237 113.459 104.972 1.00 21.83 ? 140 GLU T OE2 1 
ATOM   28023 N  N   . GLN T  1 142 ? 119.102 111.247 99.275  1.00 4.94  ? 141 GLN T N   1 
ATOM   28024 C  CA  . GLN T  1 142 ? 119.305 111.094 97.839  1.00 3.80  ? 141 GLN T CA  1 
ATOM   28025 C  C   . GLN T  1 142 ? 118.707 112.260 97.068  1.00 1.93  ? 141 GLN T C   1 
ATOM   28026 O  O   . GLN T  1 142 ? 119.317 112.759 96.117  1.00 8.46  ? 141 GLN T O   1 
ATOM   28027 C  CB  . GLN T  1 142 ? 118.696 109.780 97.358  1.00 6.57  ? 141 GLN T CB  1 
ATOM   28028 C  CG  . GLN T  1 142 ? 119.585 108.580 97.566  1.00 9.25  ? 141 GLN T CG  1 
ATOM   28029 C  CD  . GLN T  1 142 ? 121.026 108.850 97.196  1.00 10.11 ? 141 GLN T CD  1 
ATOM   28030 O  OE1 . GLN T  1 142 ? 121.876 109.028 98.065  1.00 17.90 ? 141 GLN T OE1 1 
ATOM   28031 N  NE2 . GLN T  1 142 ? 121.310 108.879 95.902  1.00 13.11 ? 141 GLN T NE2 1 
ATOM   28032 N  N   . VAL T  1 143 ? 117.503 112.693 97.444  1.00 1.93  ? 142 VAL T N   1 
ATOM   28033 C  CA  . VAL T  1 143 ? 116.875 113.804 96.733  1.00 2.82  ? 142 VAL T CA  1 
ATOM   28034 C  C   . VAL T  1 143 ? 117.718 115.067 96.870  1.00 0.45  ? 142 VAL T C   1 
ATOM   28035 O  O   . VAL T  1 143 ? 117.953 115.785 95.891  1.00 4.90  ? 142 VAL T O   1 
ATOM   28036 C  CB  . VAL T  1 143 ? 115.436 114.017 97.235  1.00 2.76  ? 142 VAL T CB  1 
ATOM   28037 C  CG1 . VAL T  1 143 ? 114.909 115.376 96.799  1.00 8.45  ? 142 VAL T CG1 1 
ATOM   28038 C  CG2 . VAL T  1 143 ? 114.539 112.905 96.720  1.00 2.33  ? 142 VAL T CG2 1 
ATOM   28039 N  N   . LYS T  1 144 ? 118.197 115.347 98.083  1.00 0.00  ? 143 LYS T N   1 
ATOM   28040 C  CA  . LYS T  1 144 ? 119.039 116.519 98.301  1.00 6.34  ? 143 LYS T CA  1 
ATOM   28041 C  C   . LYS T  1 144 ? 120.343 116.423 97.518  1.00 2.37  ? 143 LYS T C   1 
ATOM   28042 O  O   . LYS T  1 144 ? 120.788 117.409 96.920  1.00 10.61 ? 143 LYS T O   1 
ATOM   28043 C  CB  . LYS T  1 144 ? 119.323 116.687 99.792  1.00 4.62  ? 143 LYS T CB  1 
ATOM   28044 C  CG  . LYS T  1 144 ? 118.109 117.080 100.617 1.00 8.68  ? 143 LYS T CG  1 
ATOM   28045 C  CD  . LYS T  1 144 ? 118.483 117.295 102.078 1.00 8.90  ? 143 LYS T CD  1 
ATOM   28046 C  CE  . LYS T  1 144 ? 118.943 116.000 102.727 1.00 15.31 ? 143 LYS T CE  1 
ATOM   28047 N  NZ  . LYS T  1 144 ? 119.237 116.163 104.179 1.00 20.14 ? 143 LYS T NZ  1 
ATOM   28048 N  N   . ALA T  1 145 ? 120.975 115.247 97.517  1.00 1.50  ? 144 ALA T N   1 
ATOM   28049 C  CA  . ALA T  1 145 ? 122.226 115.081 96.784  1.00 5.18  ? 144 ALA T CA  1 
ATOM   28050 C  C   . ALA T  1 145 ? 122.020 115.274 95.287  1.00 2.56  ? 144 ALA T C   1 
ATOM   28051 O  O   . ALA T  1 145 ? 122.827 115.931 94.618  1.00 8.90  ? 144 ALA T O   1 
ATOM   28052 C  CB  . ALA T  1 145 ? 122.820 113.703 97.070  1.00 5.04  ? 144 ALA T CB  1 
ATOM   28053 N  N   . ILE T  1 146 ? 120.944 114.703 94.744  1.00 0.00  ? 145 ILE T N   1 
ATOM   28054 C  CA  . ILE T  1 146 ? 120.651 114.855 93.325  1.00 0.54  ? 145 ILE T CA  1 
ATOM   28055 C  C   . ILE T  1 146 ? 120.392 116.318 92.991  1.00 0.00  ? 145 ILE T C   1 
ATOM   28056 O  O   . ILE T  1 146 ? 120.869 116.827 91.973  1.00 2.33  ? 145 ILE T O   1 
ATOM   28057 C  CB  . ILE T  1 146 ? 119.463 113.960 92.926  1.00 3.70  ? 145 ILE T CB  1 
ATOM   28058 C  CG1 . ILE T  1 146 ? 119.853 112.483 93.035  1.00 2.62  ? 145 ILE T CG1 1 
ATOM   28059 C  CG2 . ILE T  1 146 ? 118.997 114.281 91.522  1.00 3.45  ? 145 ILE T CG2 1 
ATOM   28060 C  CD1 . ILE T  1 146 ? 118.667 111.539 93.027  1.00 5.77  ? 145 ILE T CD1 1 
ATOM   28061 N  N   . LYS T  1 147 ? 119.634 117.016 93.841  1.00 2.35  ? 146 LYS T N   1 
ATOM   28062 C  CA  . LYS T  1 147 ? 119.362 118.430 93.597  1.00 1.71  ? 146 LYS T CA  1 
ATOM   28063 C  C   . LYS T  1 147 ? 120.645 119.251 93.619  1.00 0.00  ? 146 LYS T C   1 
ATOM   28064 O  O   . LYS T  1 147 ? 120.855 120.113 92.758  1.00 6.88  ? 146 LYS T O   1 
ATOM   28065 C  CB  . LYS T  1 147 ? 118.371 118.954 94.636  1.00 0.00  ? 146 LYS T CB  1 
ATOM   28066 C  CG  . LYS T  1 147 ? 118.070 120.442 94.533  1.00 3.91  ? 146 LYS T CG  1 
ATOM   28067 C  CD  . LYS T  1 147 ? 117.455 120.788 93.194  1.00 7.69  ? 146 LYS T CD  1 
ATOM   28068 C  CE  . LYS T  1 147 ? 116.665 122.088 93.268  1.00 8.76  ? 146 LYS T CE  1 
ATOM   28069 N  NZ  . LYS T  1 147 ? 117.425 123.161 93.956  1.00 1.94  ? 146 LYS T NZ  1 
ATOM   28070 N  N   . GLU T  1 148 ? 121.515 118.996 94.598  1.00 1.07  ? 147 GLU T N   1 
ATOM   28071 C  CA  . GLU T  1 148 ? 122.772 119.733 94.697  1.00 6.83  ? 147 GLU T CA  1 
ATOM   28072 C  C   . GLU T  1 148 ? 123.665 119.475 93.489  1.00 2.60  ? 147 GLU T C   1 
ATOM   28073 O  O   . GLU T  1 148 ? 124.262 120.407 92.936  1.00 11.28 ? 147 GLU T O   1 
ATOM   28074 C  CB  . GLU T  1 148 ? 123.490 119.349 95.987  1.00 5.33  ? 147 GLU T CB  1 
ATOM   28075 C  CG  . GLU T  1 148 ? 124.919 119.845 96.088  1.00 6.41  ? 147 GLU T CG  1 
ATOM   28076 C  CD  . GLU T  1 148 ? 125.472 119.713 97.492  1.00 14.57 ? 147 GLU T CD  1 
ATOM   28077 O  OE1 . GLU T  1 148 ? 124.942 120.381 98.405  1.00 21.06 ? 147 GLU T OE1 1 
ATOM   28078 O  OE2 . GLU T  1 148 ? 126.432 118.939 97.685  1.00 17.58 ? 147 GLU T OE2 1 
ATOM   28079 N  N   . LEU T  1 149 ? 123.768 118.214 93.065  1.00 3.34  ? 148 LEU T N   1 
ATOM   28080 C  CA  . LEU T  1 149 ? 124.570 117.900 91.888  1.00 4.05  ? 148 LEU T CA  1 
ATOM   28081 C  C   . LEU T  1 149 ? 123.982 118.528 90.633  1.00 1.55  ? 148 LEU T C   1 
ATOM   28082 O  O   . LEU T  1 149 ? 124.724 118.998 89.764  1.00 6.58  ? 148 LEU T O   1 
ATOM   28083 C  CB  . LEU T  1 149 ? 124.699 116.387 91.725  1.00 5.68  ? 148 LEU T CB  1 
ATOM   28084 C  CG  . LEU T  1 149 ? 125.665 115.718 92.699  1.00 4.95  ? 148 LEU T CG  1 
ATOM   28085 C  CD1 . LEU T  1 149 ? 125.494 114.212 92.660  1.00 4.65  ? 148 LEU T CD1 1 
ATOM   28086 C  CD2 . LEU T  1 149 ? 127.098 116.104 92.379  1.00 4.97  ? 148 LEU T CD2 1 
ATOM   28087 N  N   . GLY T  1 150 ? 122.655 118.529 90.506  1.00 0.53  ? 149 GLY T N   1 
ATOM   28088 C  CA  . GLY T  1 150 ? 122.038 119.205 89.380  1.00 2.87  ? 149 GLY T CA  1 
ATOM   28089 C  C   . GLY T  1 150 ? 122.352 120.686 89.367  1.00 0.97  ? 149 GLY T C   1 
ATOM   28090 O  O   . GLY T  1 150 ? 122.629 121.261 88.312  1.00 8.77  ? 149 GLY T O   1 
ATOM   28091 N  N   . ASP T  1 151 ? 122.319 121.320 90.541  1.00 0.00  ? 150 ASP T N   1 
ATOM   28092 C  CA  . ASP T  1 151 ? 122.683 122.730 90.630  1.00 3.31  ? 150 ASP T CA  1 
ATOM   28093 C  C   . ASP T  1 151 ? 124.126 122.950 90.196  1.00 3.42  ? 150 ASP T C   1 
ATOM   28094 O  O   . ASP T  1 151 ? 124.421 123.888 89.446  1.00 11.04 ? 150 ASP T O   1 
ATOM   28095 C  CB  . ASP T  1 151 ? 122.477 123.242 92.056  1.00 6.69  ? 150 ASP T CB  1 
ATOM   28096 C  CG  . ASP T  1 151 ? 121.036 123.127 92.518  1.00 13.33 ? 150 ASP T CG  1 
ATOM   28097 O  OD1 . ASP T  1 151 ? 120.165 122.816 91.682  1.00 19.23 ? 150 ASP T OD1 1 
ATOM   28098 O  OD2 . ASP T  1 151 ? 120.777 123.347 93.719  1.00 20.03 ? 150 ASP T OD2 1 
ATOM   28099 N  N   . HIS T  1 152 ? 125.039 122.096 90.666  1.00 3.72  ? 151 HIS T N   1 
ATOM   28100 C  CA  . HIS T  1 152 ? 126.444 122.228 90.288  1.00 4.05  ? 151 HIS T CA  1 
ATOM   28101 C  C   . HIS T  1 152 ? 126.629 122.070 88.785  1.00 3.65  ? 151 HIS T C   1 
ATOM   28102 O  O   . HIS T  1 152 ? 127.367 122.837 88.157  1.00 6.23  ? 151 HIS T O   1 
ATOM   28103 C  CB  . HIS T  1 152 ? 127.288 121.196 91.036  1.00 6.14  ? 151 HIS T CB  1 
ATOM   28104 C  CG  . HIS T  1 152 ? 127.373 121.437 92.510  1.00 1.14  ? 151 HIS T CG  1 
ATOM   28105 N  ND1 . HIS T  1 152 ? 127.013 122.632 93.091  1.00 8.49  ? 151 HIS T ND1 1 
ATOM   28106 C  CD2 . HIS T  1 152 ? 127.780 120.634 93.521  1.00 6.56  ? 151 HIS T CD2 1 
ATOM   28107 C  CE1 . HIS T  1 152 ? 127.194 122.557 94.397  1.00 7.95  ? 151 HIS T CE1 1 
ATOM   28108 N  NE2 . HIS T  1 152 ? 127.661 121.355 94.683  1.00 10.98 ? 151 HIS T NE2 1 
ATOM   28109 N  N   . VAL T  1 153 ? 125.967 121.076 88.195  1.00 0.00  ? 152 VAL T N   1 
ATOM   28110 C  CA  . VAL T  1 153 ? 126.078 120.847 86.759  1.00 1.77  ? 152 VAL T CA  1 
ATOM   28111 C  C   . VAL T  1 153 ? 125.547 122.047 85.990  1.00 2.58  ? 152 VAL T C   1 
ATOM   28112 O  O   . VAL T  1 153 ? 126.165 122.510 85.024  1.00 6.10  ? 152 VAL T O   1 
ATOM   28113 C  CB  . VAL T  1 153 ? 125.338 119.553 86.373  1.00 3.84  ? 152 VAL T CB  1 
ATOM   28114 C  CG1 . VAL T  1 153 ? 125.138 119.480 84.878  1.00 7.61  ? 152 VAL T CG1 1 
ATOM   28115 C  CG2 . VAL T  1 153 ? 126.099 118.339 86.877  1.00 5.30  ? 152 VAL T CG2 1 
ATOM   28116 N  N   . THR T  1 154 ? 124.393 122.569 86.411  1.00 0.23  ? 153 THR T N   1 
ATOM   28117 C  CA  . THR T  1 154 ? 123.811 123.735 85.756  1.00 0.68  ? 153 THR T CA  1 
ATOM   28118 C  C   . THR T  1 154 ? 124.756 124.927 85.818  1.00 0.00  ? 153 THR T C   1 
ATOM   28119 O  O   . THR T  1 154 ? 124.988 125.606 84.812  1.00 6.74  ? 153 THR T O   1 
ATOM   28120 C  CB  . THR T  1 154 ? 122.477 124.084 86.416  1.00 0.81  ? 153 THR T CB  1 
ATOM   28121 O  OG1 . THR T  1 154 ? 121.534 123.033 86.180  1.00 6.71  ? 153 THR T OG1 1 
ATOM   28122 C  CG2 . THR T  1 154 ? 121.935 125.390 85.868  1.00 5.63  ? 153 THR T CG2 1 
ATOM   28123 N  N   . ASN T  1 155 ? 125.310 125.196 87.000  1.00 0.00  ? 154 ASN T N   1 
ATOM   28124 C  CA  . ASN T  1 155 ? 126.194 126.346 87.152  1.00 1.70  ? 154 ASN T CA  1 
ATOM   28125 C  C   . ASN T  1 155 ? 127.455 126.185 86.313  1.00 1.97  ? 154 ASN T C   1 
ATOM   28126 O  O   . ASN T  1 155 ? 127.887 127.131 85.646  1.00 7.17  ? 154 ASN T O   1 
ATOM   28127 C  CB  . ASN T  1 155 ? 126.538 126.547 88.625  1.00 2.91  ? 154 ASN T CB  1 
ATOM   28128 C  CG  . ASN T  1 155 ? 125.507 127.393 89.347  1.00 7.23  ? 154 ASN T CG  1 
ATOM   28129 O  OD1 . ASN T  1 155 ? 125.394 128.592 89.103  1.00 14.28 ? 154 ASN T OD1 1 
ATOM   28130 N  ND2 . ASN T  1 155 ? 124.742 126.769 90.232  1.00 9.52  ? 154 ASN T ND2 1 
ATOM   28131 N  N   . LEU T  1 156 ? 128.047 124.990 86.318  1.00 2.75  ? 155 LEU T N   1 
ATOM   28132 C  CA  . LEU T  1 156 ? 129.246 124.764 85.520  1.00 3.56  ? 155 LEU T CA  1 
ATOM   28133 C  C   . LEU T  1 156 ? 128.958 124.936 84.035  1.00 2.80  ? 155 LEU T C   1 
ATOM   28134 O  O   . LEU T  1 156 ? 129.745 125.558 83.313  1.00 10.55 ? 155 LEU T O   1 
ATOM   28135 C  CB  . LEU T  1 156 ? 129.813 123.374 85.803  1.00 3.56  ? 155 LEU T CB  1 
ATOM   28136 C  CG  . LEU T  1 156 ? 130.679 123.279 87.059  1.00 5.49  ? 155 LEU T CG  1 
ATOM   28137 C  CD1 . LEU T  1 156 ? 130.881 121.831 87.476  1.00 5.11  ? 155 LEU T CD1 1 
ATOM   28138 C  CD2 . LEU T  1 156 ? 132.018 123.972 86.837  1.00 4.08  ? 155 LEU T CD2 1 
ATOM   28139 N  N   . ARG T  1 157 ? 127.832 124.399 83.559  1.00 0.00  ? 156 ARG T N   1 
ATOM   28140 C  CA  . ARG T  1 157 ? 127.489 124.555 82.150  1.00 6.38  ? 156 ARG T CA  1 
ATOM   28141 C  C   . ARG T  1 157 ? 127.268 126.019 81.796  1.00 6.71  ? 156 ARG T C   1 
ATOM   28142 O  O   . ARG T  1 157 ? 127.727 126.487 80.750  1.00 13.47 ? 156 ARG T O   1 
ATOM   28143 C  CB  . ARG T  1 157 ? 126.243 123.741 81.808  1.00 7.42  ? 156 ARG T CB  1 
ATOM   28144 C  CG  . ARG T  1 157 ? 126.442 122.241 81.805  1.00 12.22 ? 156 ARG T CG  1 
ATOM   28145 C  CD  . ARG T  1 157 ? 125.121 121.532 81.540  1.00 10.66 ? 156 ARG T CD  1 
ATOM   28146 N  NE  . ARG T  1 157 ? 125.275 120.085 81.453  1.00 16.06 ? 156 ARG T NE  1 
ATOM   28147 C  CZ  . ARG T  1 157 ? 124.291 119.218 81.644  1.00 13.96 ? 156 ARG T CZ  1 
ATOM   28148 N  NH1 . ARG T  1 157 ? 123.067 119.617 81.944  1.00 16.29 ? 156 ARG T NH1 1 
ATOM   28149 N  NH2 . ARG T  1 157 ? 124.544 117.916 81.539  1.00 16.39 ? 156 ARG T NH2 1 
ATOM   28150 N  N   . LYS T  1 158 ? 126.564 126.757 82.657  1.00 8.76  ? 157 LYS T N   1 
ATOM   28151 C  CA  . LYS T  1 158 ? 126.289 128.159 82.365  1.00 7.49  ? 157 LYS T CA  1 
ATOM   28152 C  C   . LYS T  1 158 ? 127.557 129.000 82.395  1.00 6.95  ? 157 LYS T C   1 
ATOM   28153 O  O   . LYS T  1 158 ? 127.669 129.974 81.644  1.00 15.97 ? 157 LYS T O   1 
ATOM   28154 C  CB  . LYS T  1 158 ? 125.263 128.710 83.353  1.00 8.08  ? 157 LYS T CB  1 
ATOM   28155 C  CG  . LYS T  1 158 ? 123.839 128.274 83.057  1.00 10.44 ? 157 LYS T CG  1 
ATOM   28156 C  CD  . LYS T  1 158 ? 122.830 129.276 83.588  1.00 17.14 ? 157 LYS T CD  1 
ATOM   28157 C  CE  . LYS T  1 158 ? 121.646 128.575 84.226  1.00 14.28 ? 157 LYS T CE  1 
ATOM   28158 N  NZ  . LYS T  1 158 ? 121.166 127.442 83.392  1.00 17.61 ? 157 LYS T NZ  1 
ATOM   28159 N  N   . MET T  1 159 ? 128.515 128.649 83.254  1.00 9.33  ? 158 MET T N   1 
ATOM   28160 C  CA  . MET T  1 159 ? 129.757 129.403 83.353  1.00 8.41  ? 158 MET T CA  1 
ATOM   28161 C  C   . MET T  1 159 ? 130.688 129.177 82.170  1.00 9.47  ? 158 MET T C   1 
ATOM   28162 O  O   . MET T  1 159 ? 131.669 129.914 82.032  1.00 17.54 ? 158 MET T O   1 
ATOM   28163 C  CB  . MET T  1 159 ? 130.482 129.046 84.649  1.00 8.80  ? 158 MET T CB  1 
ATOM   28164 C  CG  . MET T  1 159 ? 129.820 129.591 85.895  1.00 10.38 ? 158 MET T CG  1 
ATOM   28165 S  SD  . MET T  1 159 ? 130.475 128.808 87.379  1.00 18.33 ? 158 MET T SD  1 
ATOM   28166 C  CE  . MET T  1 159 ? 132.069 129.614 87.486  1.00 10.52 ? 158 MET T CE  1 
ATOM   28167 N  N   . GLY T  1 160 ? 130.414 128.187 81.322  1.00 8.48  ? 159 GLY T N   1 
ATOM   28168 C  CA  . GLY T  1 160 ? 131.240 127.909 80.164  1.00 10.86 ? 159 GLY T CA  1 
ATOM   28169 C  C   . GLY T  1 160 ? 132.067 126.644 80.248  1.00 10.23 ? 159 GLY T C   1 
ATOM   28170 O  O   . GLY T  1 160 ? 132.840 126.372 79.324  1.00 16.03 ? 159 GLY T O   1 
ATOM   28171 N  N   . ALA T  1 161 ? 131.937 125.865 81.317  1.00 11.42 ? 160 ALA T N   1 
ATOM   28172 C  CA  . ALA T  1 161 ? 132.625 124.589 81.390  1.00 10.42 ? 160 ALA T CA  1 
ATOM   28173 C  C   . ALA T  1 161 ? 132.050 123.627 80.348  1.00 9.94  ? 160 ALA T C   1 
ATOM   28174 O  O   . ALA T  1 161 ? 130.901 123.775 79.924  1.00 17.70 ? 160 ALA T O   1 
ATOM   28175 C  CB  . ALA T  1 161 ? 132.496 123.994 82.790  1.00 9.07  ? 160 ALA T CB  1 
ATOM   28176 N  N   . PRO T  1 162 ? 132.836 122.638 79.903  1.00 17.05 ? 161 PRO T N   1 
ATOM   28177 C  CA  . PRO T  1 162 ? 134.217 122.330 80.292  1.00 15.98 ? 161 PRO T CA  1 
ATOM   28178 C  C   . PRO T  1 162 ? 135.252 123.071 79.453  1.00 15.41 ? 161 PRO T C   1 
ATOM   28179 O  O   . PRO T  1 162 ? 136.442 123.017 79.747  1.00 20.56 ? 161 PRO T O   1 
ATOM   28180 C  CB  . PRO T  1 162 ? 134.287 120.817 80.075  1.00 18.02 ? 161 PRO T CB  1 
ATOM   28181 C  CG  . PRO T  1 162 ? 133.391 120.582 78.887  1.00 15.14 ? 161 PRO T CG  1 
ATOM   28182 C  CD  . PRO T  1 162 ? 132.310 121.643 78.949  1.00 14.69 ? 161 PRO T CD  1 
ATOM   28183 N  N   . GLU T  1 163 ? 134.822 123.775 78.404  1.00 17.23 ? 162 GLU T N   1 
ATOM   28184 C  CA  . GLU T  1 163 ? 135.762 124.436 77.506  1.00 16.01 ? 162 GLU T CA  1 
ATOM   28185 C  C   . GLU T  1 163 ? 136.511 125.578 78.176  1.00 19.56 ? 162 GLU T C   1 
ATOM   28186 O  O   . GLU T  1 163 ? 137.578 125.970 77.692  1.00 23.71 ? 162 GLU T O   1 
ATOM   28187 C  CB  . GLU T  1 163 ? 135.027 124.956 76.269  1.00 17.32 ? 162 GLU T CB  1 
ATOM   28188 C  CG  . GLU T  1 163 ? 134.485 123.863 75.355  1.00 19.43 ? 162 GLU T CG  1 
ATOM   28189 C  CD  . GLU T  1 163 ? 133.182 123.266 75.857  1.00 21.41 ? 162 GLU T CD  1 
ATOM   28190 O  OE1 . GLU T  1 163 ? 132.496 123.927 76.665  1.00 25.55 ? 162 GLU T OE1 1 
ATOM   28191 O  OE2 . GLU T  1 163 ? 132.845 122.136 75.443  1.00 25.72 ? 162 GLU T OE2 1 
ATOM   28192 N  N   . SER T  1 164 ? 135.986 126.119 79.271  1.00 19.89 ? 163 SER T N   1 
ATOM   28193 C  CA  . SER T  1 164 ? 136.593 127.249 79.966  1.00 14.29 ? 163 SER T CA  1 
ATOM   28194 C  C   . SER T  1 164 ? 137.197 126.752 81.275  1.00 15.44 ? 163 SER T C   1 
ATOM   28195 O  O   . SER T  1 164 ? 136.468 126.422 82.217  1.00 19.97 ? 163 SER T O   1 
ATOM   28196 C  CB  . SER T  1 164 ? 135.562 128.349 80.212  1.00 17.11 ? 163 SER T CB  1 
ATOM   28197 O  OG  . SER T  1 164 ? 136.054 129.320 81.117  1.00 21.80 ? 163 SER T OG  1 
ATOM   28198 N  N   . GLY T  1 165 ? 138.529 126.691 81.328  1.00 15.51 ? 164 GLY T N   1 
ATOM   28199 C  CA  . GLY T  1 165 ? 139.192 126.362 82.577  1.00 13.30 ? 164 GLY T CA  1 
ATOM   28200 C  C   . GLY T  1 165 ? 138.967 127.408 83.650  1.00 8.86  ? 164 GLY T C   1 
ATOM   28201 O  O   . GLY T  1 165 ? 138.930 127.085 84.842  1.00 17.53 ? 164 GLY T O   1 
ATOM   28202 N  N   . LEU T  1 166 ? 138.815 128.670 83.244  1.00 13.10 ? 165 LEU T N   1 
ATOM   28203 C  CA  . LEU T  1 166 ? 138.519 129.727 84.204  1.00 10.47 ? 165 LEU T CA  1 
ATOM   28204 C  C   . LEU T  1 166 ? 137.199 129.464 84.915  1.00 7.20  ? 165 LEU T C   1 
ATOM   28205 O  O   . LEU T  1 166 ? 137.073 129.715 86.118  1.00 10.21 ? 165 LEU T O   1 
ATOM   28206 C  CB  . LEU T  1 166 ? 138.486 131.081 83.498  1.00 12.69 ? 165 LEU T CB  1 
ATOM   28207 C  CG  . LEU T  1 166 ? 138.273 132.292 84.402  1.00 11.76 ? 165 LEU T CG  1 
ATOM   28208 C  CD1 . LEU T  1 166 ? 139.337 132.336 85.485  1.00 10.70 ? 165 LEU T CD1 1 
ATOM   28209 C  CD2 . LEU T  1 166 ? 138.279 133.575 83.588  1.00 12.68 ? 165 LEU T CD2 1 
ATOM   28210 N  N   . ALA T  1 167 ? 136.204 128.959 84.184  1.00 10.65 ? 166 ALA T N   1 
ATOM   28211 C  CA  . ALA T  1 167 ? 134.923 128.628 84.797  1.00 8.68  ? 166 ALA T CA  1 
ATOM   28212 C  C   . ALA T  1 167 ? 135.093 127.595 85.904  1.00 7.24  ? 166 ALA T C   1 
ATOM   28213 O  O   . ALA T  1 167 ? 134.583 127.771 87.014  1.00 10.59 ? 166 ALA T O   1 
ATOM   28214 C  CB  . ALA T  1 167 ? 133.951 128.120 83.732  1.00 8.93  ? 166 ALA T CB  1 
ATOM   28215 N  N   . GLU T  1 168 ? 135.812 126.508 85.621  1.00 5.52  ? 167 GLU T N   1 
ATOM   28216 C  CA  . GLU T  1 168 ? 135.987 125.474 86.635  1.00 7.99  ? 167 GLU T CA  1 
ATOM   28217 C  C   . GLU T  1 168 ? 136.810 125.987 87.809  1.00 4.36  ? 167 GLU T C   1 
ATOM   28218 O  O   . GLU T  1 168 ? 136.513 125.667 88.963  1.00 3.75  ? 167 GLU T O   1 
ATOM   28219 C  CB  . GLU T  1 168 ? 136.618 124.227 86.018  1.00 11.82 ? 167 GLU T CB  1 
ATOM   28220 C  CG  . GLU T  1 168 ? 135.758 123.619 84.918  1.00 11.69 ? 167 GLU T CG  1 
ATOM   28221 C  CD  . GLU T  1 168 ? 135.795 122.105 84.897  1.00 15.86 ? 167 GLU T CD  1 
ATOM   28222 O  OE1 . GLU T  1 168 ? 136.744 121.520 85.460  1.00 20.62 ? 167 GLU T OE1 1 
ATOM   28223 O  OE2 . GLU T  1 168 ? 134.867 121.501 84.319  1.00 20.93 ? 167 GLU T OE2 1 
ATOM   28224 N  N   . TYR T  1 169 ? 137.832 126.801 87.539  1.00 6.55  ? 168 TYR T N   1 
ATOM   28225 C  CA  . TYR T  1 169 ? 138.620 127.379 88.625  1.00 0.77  ? 168 TYR T CA  1 
ATOM   28226 C  C   . TYR T  1 169 ? 137.751 128.239 89.538  1.00 0.00  ? 168 TYR T C   1 
ATOM   28227 O  O   . TYR T  1 169 ? 137.795 128.110 90.769  1.00 8.74  ? 168 TYR T O   1 
ATOM   28228 C  CB  . TYR T  1 169 ? 139.771 128.203 88.046  1.00 3.10  ? 168 TYR T CB  1 
ATOM   28229 C  CG  . TYR T  1 169 ? 140.580 128.931 89.091  1.00 6.22  ? 168 TYR T CG  1 
ATOM   28230 C  CD1 . TYR T  1 169 ? 141.642 128.307 89.729  1.00 6.11  ? 168 TYR T CD1 1 
ATOM   28231 C  CD2 . TYR T  1 169 ? 140.279 130.239 89.443  1.00 5.20  ? 168 TYR T CD2 1 
ATOM   28232 C  CE1 . TYR T  1 169 ? 142.381 128.963 90.688  1.00 7.83  ? 168 TYR T CE1 1 
ATOM   28233 C  CE2 . TYR T  1 169 ? 141.014 130.903 90.402  1.00 7.64  ? 168 TYR T CE2 1 
ATOM   28234 C  CZ  . TYR T  1 169 ? 142.065 130.262 91.020  1.00 5.86  ? 168 TYR T CZ  1 
ATOM   28235 O  OH  . TYR T  1 169 ? 142.802 130.916 91.975  1.00 12.25 ? 168 TYR T OH  1 
ATOM   28236 N  N   . LEU T  1 170 ? 136.948 129.124 88.947  1.00 0.00  ? 169 LEU T N   1 
ATOM   28237 C  CA  . LEU T  1 170 ? 136.121 130.021 89.745  1.00 6.72  ? 169 LEU T CA  1 
ATOM   28238 C  C   . LEU T  1 170 ? 135.035 129.257 90.490  1.00 1.09  ? 169 LEU T C   1 
ATOM   28239 O  O   . LEU T  1 170 ? 134.695 129.607 91.623  1.00 9.59  ? 169 LEU T O   1 
ATOM   28240 C  CB  . LEU T  1 170 ? 135.516 131.102 88.853  1.00 4.31  ? 169 LEU T CB  1 
ATOM   28241 C  CG  . LEU T  1 170 ? 136.553 132.087 88.305  1.00 8.06  ? 169 LEU T CG  1 
ATOM   28242 C  CD1 . LEU T  1 170 ? 135.911 133.067 87.341  1.00 6.26  ? 169 LEU T CD1 1 
ATOM   28243 C  CD2 . LEU T  1 170 ? 137.250 132.820 89.440  1.00 9.76  ? 169 LEU T CD2 1 
ATOM   28244 N  N   . PHE T  1 171 ? 134.476 128.218 89.868  1.00 4.67  ? 170 PHE T N   1 
ATOM   28245 C  CA  . PHE T  1 171 ? 133.493 127.384 90.554  1.00 2.43  ? 170 PHE T CA  1 
ATOM   28246 C  C   . PHE T  1 171 ? 134.122 126.657 91.733  1.00 3.23  ? 170 PHE T C   1 
ATOM   28247 O  O   . PHE T  1 171 ? 133.512 126.546 92.803  1.00 8.34  ? 170 PHE T O   1 
ATOM   28248 C  CB  . PHE T  1 171 ? 132.883 126.384 89.573  1.00 5.46  ? 170 PHE T CB  1 
ATOM   28249 C  CG  . PHE T  1 171 ? 131.793 125.544 90.167  1.00 6.06  ? 170 PHE T CG  1 
ATOM   28250 C  CD1 . PHE T  1 171 ? 130.483 125.989 90.169  1.00 6.31  ? 170 PHE T CD1 1 
ATOM   28251 C  CD2 . PHE T  1 171 ? 132.077 124.310 90.726  1.00 6.53  ? 170 PHE T CD2 1 
ATOM   28252 C  CE1 . PHE T  1 171 ? 129.477 125.219 90.717  1.00 7.14  ? 170 PHE T CE1 1 
ATOM   28253 C  CE2 . PHE T  1 171 ? 131.073 123.535 91.278  1.00 6.87  ? 170 PHE T CE2 1 
ATOM   28254 C  CZ  . PHE T  1 171 ? 129.773 123.990 91.273  1.00 7.26  ? 170 PHE T CZ  1 
ATOM   28255 N  N   . ASP T  1 172 ? 135.339 126.146 91.547  1.00 5.88  ? 171 ASP T N   1 
ATOM   28256 C  CA  . ASP T  1 172 ? 136.067 125.511 92.637  1.00 3.88  ? 171 ASP T CA  1 
ATOM   28257 C  C   . ASP T  1 172 ? 136.271 126.485 93.788  1.00 4.43  ? 171 ASP T C   1 
ATOM   28258 O  O   . ASP T  1 172 ? 136.104 126.123 94.958  1.00 9.13  ? 171 ASP T O   1 
ATOM   28259 C  CB  . ASP T  1 172 ? 137.407 124.993 92.106  1.00 6.90  ? 171 ASP T CB  1 
ATOM   28260 C  CG  . ASP T  1 172 ? 138.272 124.367 93.182  1.00 12.01 ? 171 ASP T CG  1 
ATOM   28261 O  OD1 . ASP T  1 172 ? 138.903 125.112 93.956  1.00 14.36 ? 171 ASP T OD1 1 
ATOM   28262 O  OD2 . ASP T  1 172 ? 138.341 123.122 93.239  1.00 16.97 ? 171 ASP T OD2 1 
ATOM   28263 N  N   . LYS T  1 173 ? 136.619 127.732 93.472  1.00 0.35  ? 172 LYS T N   1 
ATOM   28264 C  CA  . LYS T  1 173 ? 136.903 128.705 94.523  1.00 3.70  ? 172 LYS T CA  1 
ATOM   28265 C  C   . LYS T  1 173 ? 135.638 129.178 95.235  1.00 9.25  ? 172 LYS T C   1 
ATOM   28266 O  O   . LYS T  1 173 ? 135.628 129.314 96.463  1.00 11.84 ? 172 LYS T O   1 
ATOM   28267 C  CB  . LYS T  1 173 ? 137.657 129.898 93.939  1.00 5.81  ? 172 LYS T CB  1 
ATOM   28268 C  CG  . LYS T  1 173 ? 139.057 129.563 93.475  1.00 7.50  ? 172 LYS T CG  1 
ATOM   28269 C  CD  . LYS T  1 173 ? 139.868 128.959 94.604  1.00 7.77  ? 172 LYS T CD  1 
ATOM   28270 C  CE  . LYS T  1 173 ? 141.313 128.744 94.194  1.00 9.48  ? 172 LYS T CE  1 
ATOM   28271 N  NZ  . LYS T  1 173 ? 142.128 128.241 95.330  1.00 12.77 ? 172 LYS T NZ  1 
ATOM   28272 N  N   . HIS T  1 174 ? 134.569 129.449 94.490  1.00 7.42  ? 173 HIS T N   1 
ATOM   28273 C  CA  . HIS T  1 174 ? 133.416 130.162 95.032  1.00 4.45  ? 173 HIS T CA  1 
ATOM   28274 C  C   . HIS T  1 174 ? 132.286 129.252 95.488  1.00 8.20  ? 173 HIS T C   1 
ATOM   28275 O  O   . HIS T  1 174 ? 131.650 129.536 96.505  1.00 19.09 ? 173 HIS T O   1 
ATOM   28276 C  CB  . HIS T  1 174 ? 132.876 131.153 93.998  1.00 7.21  ? 173 HIS T CB  1 
ATOM   28277 C  CG  . HIS T  1 174 ? 133.801 132.295 93.724  1.00 7.63  ? 173 HIS T CG  1 
ATOM   28278 N  ND1 . HIS T  1 174 ? 134.657 132.317 92.645  1.00 13.43 ? 173 HIS T ND1 1 
ATOM   28279 C  CD2 . HIS T  1 174 ? 134.019 133.448 94.400  1.00 13.05 ? 173 HIS T CD2 1 
ATOM   28280 C  CE1 . HIS T  1 174 ? 135.352 133.440 92.660  1.00 10.76 ? 173 HIS T CE1 1 
ATOM   28281 N  NE2 . HIS T  1 174 ? 134.985 134.143 93.716  1.00 13.00 ? 173 HIS T NE2 1 
ATOM   28282 N  N   . THR T  1 175 ? 132.003 128.176 94.760  1.00 3.97  ? 174 THR T N   1 
ATOM   28283 C  CA  . THR T  1 175 ? 130.927 127.284 95.172  1.00 4.92  ? 174 THR T CA  1 
ATOM   28284 C  C   . THR T  1 175 ? 131.432 126.161 96.072  1.00 6.81  ? 174 THR T C   1 
ATOM   28285 O  O   . THR T  1 175 ? 130.859 125.910 97.135  1.00 8.38  ? 174 THR T O   1 
ATOM   28286 C  CB  . THR T  1 175 ? 130.220 126.702 93.947  1.00 5.24  ? 174 THR T CB  1 
ATOM   28287 O  OG1 . THR T  1 175 ? 129.605 127.760 93.202  1.00 13.56 ? 174 THR T OG1 1 
ATOM   28288 C  CG2 . THR T  1 175 ? 129.150 125.710 94.375  1.00 8.52  ? 174 THR T CG2 1 
ATOM   28289 N  N   . LEU T  1 176 ? 132.499 125.480 95.665  1.00 6.32  ? 175 LEU T N   1 
ATOM   28290 C  CA  . LEU T  1 176 ? 133.012 124.365 96.448  1.00 5.64  ? 175 LEU T CA  1 
ATOM   28291 C  C   . LEU T  1 176 ? 133.960 124.799 97.556  1.00 8.09  ? 175 LEU T C   1 
ATOM   28292 O  O   . LEU T  1 176 ? 134.294 123.979 98.417  1.00 16.36 ? 175 LEU T O   1 
ATOM   28293 C  CB  . LEU T  1 176 ? 133.712 123.364 95.528  1.00 7.12  ? 175 LEU T CB  1 
ATOM   28294 C  CG  . LEU T  1 176 ? 132.845 122.828 94.389  1.00 6.76  ? 175 LEU T CG  1 
ATOM   28295 C  CD1 . LEU T  1 176 ? 133.596 121.796 93.569  1.00 10.55 ? 175 LEU T CD1 1 
ATOM   28296 C  CD2 . LEU T  1 176 ? 131.549 122.245 94.933  1.00 7.94  ? 175 LEU T CD2 1 
ATOM   28297 N  N   . GLY T  1 177 ? 134.397 126.054 97.560  1.00 15.82 ? 176 GLY T N   1 
ATOM   28298 C  CA  . GLY T  1 177 ? 135.290 126.536 98.594  1.00 9.98  ? 176 GLY T CA  1 
ATOM   28299 C  C   . GLY T  1 177 ? 134.575 127.280 99.702  1.00 13.20 ? 176 GLY T C   1 
ATOM   28300 O  O   . GLY T  1 177 ? 135.131 127.471 100.787 1.00 23.44 ? 176 GLY T O   1 
ATOM   28301 N  N   . THR U  1 6   ? 112.517 191.921 117.555 1.00 17.36 ? 5   THR U N   1 
ATOM   28302 C  CA  . THR U  1 6   ? 112.424 190.555 117.059 1.00 17.31 ? 5   THR U CA  1 
ATOM   28303 C  C   . THR U  1 6   ? 113.617 189.720 117.523 1.00 18.44 ? 5   THR U C   1 
ATOM   28304 O  O   . THR U  1 6   ? 114.724 190.231 117.684 1.00 21.38 ? 5   THR U O   1 
ATOM   28305 C  CB  . THR U  1 6   ? 112.331 190.520 115.516 1.00 15.56 ? 5   THR U CB  1 
ATOM   28306 O  OG1 . THR U  1 6   ? 112.252 189.161 115.066 1.00 21.31 ? 5   THR U OG1 1 
ATOM   28307 C  CG2 . THR U  1 6   ? 113.539 191.197 114.882 1.00 16.34 ? 5   THR U CG2 1 
ATOM   28308 N  N   . SER U  1 7   ? 113.373 188.433 117.749 1.00 16.45 ? 6   SER U N   1 
ATOM   28309 C  CA  . SER U  1 7   ? 114.425 187.533 118.199 1.00 11.15 ? 6   SER U CA  1 
ATOM   28310 C  C   . SER U  1 7   ? 115.477 187.343 117.114 1.00 13.12 ? 6   SER U C   1 
ATOM   28311 O  O   . SER U  1 7   ? 115.161 187.279 115.924 1.00 18.34 ? 6   SER U O   1 
ATOM   28312 C  CB  . SER U  1 7   ? 113.829 186.183 118.592 1.00 12.11 ? 6   SER U CB  1 
ATOM   28313 O  OG  . SER U  1 7   ? 114.840 185.207 118.752 1.00 18.28 ? 6   SER U OG  1 
ATOM   28314 N  N   . GLN U  1 8   ? 116.740 187.244 117.537 1.00 9.67  ? 7   GLN U N   1 
ATOM   28315 C  CA  . GLN U  1 8   ? 117.834 187.033 116.594 1.00 9.60  ? 7   GLN U CA  1 
ATOM   28316 C  C   . GLN U  1 8   ? 117.752 185.682 115.895 1.00 6.40  ? 7   GLN U C   1 
ATOM   28317 O  O   . GLN U  1 8   ? 118.347 185.519 114.826 1.00 13.63 ? 7   GLN U O   1 
ATOM   28318 C  CB  . GLN U  1 8   ? 119.180 187.152 117.310 1.00 6.06  ? 7   GLN U CB  1 
ATOM   28319 C  CG  . GLN U  1 8   ? 119.475 185.983 118.229 1.00 10.77 ? 7   GLN U CG  1 
ATOM   28320 C  CD  . GLN U  1 8   ? 120.656 186.237 119.140 1.00 13.10 ? 7   GLN U CD  1 
ATOM   28321 O  OE1 . GLN U  1 8   ? 121.593 186.944 118.776 1.00 16.35 ? 7   GLN U OE1 1 
ATOM   28322 N  NE2 . GLN U  1 8   ? 120.616 185.660 120.336 1.00 10.41 ? 7   GLN U NE2 1 
ATOM   28323 N  N   . VAL U  1 9   ? 117.043 184.708 116.471 1.00 6.62  ? 8   VAL U N   1 
ATOM   28324 C  CA  . VAL U  1 9   ? 116.925 183.391 115.854 1.00 8.11  ? 8   VAL U CA  1 
ATOM   28325 C  C   . VAL U  1 9   ? 115.646 183.234 115.044 1.00 8.52  ? 8   VAL U C   1 
ATOM   28326 O  O   . VAL U  1 9   ? 115.515 182.243 114.308 1.00 8.82  ? 8   VAL U O   1 
ATOM   28327 C  CB  . VAL U  1 9   ? 117.004 182.263 116.906 1.00 8.53  ? 8   VAL U CB  1 
ATOM   28328 C  CG1 . VAL U  1 9   ? 118.195 182.469 117.829 1.00 5.93  ? 8   VAL U CG1 1 
ATOM   28329 C  CG2 . VAL U  1 9   ? 115.710 182.173 117.692 1.00 6.91  ? 8   VAL U CG2 1 
ATOM   28330 N  N   . ARG U  1 10  ? 114.706 184.167 115.151 1.00 6.29  ? 9   ARG U N   1 
ATOM   28331 C  CA  . ARG U  1 10  ? 113.416 183.999 114.497 1.00 5.05  ? 9   ARG U CA  1 
ATOM   28332 C  C   . ARG U  1 10  ? 113.571 184.039 112.982 1.00 7.13  ? 9   ARG U C   1 
ATOM   28333 O  O   . ARG U  1 10  ? 114.194 184.951 112.434 1.00 10.66 ? 9   ARG U O   1 
ATOM   28334 C  CB  . ARG U  1 10  ? 112.441 185.080 114.953 1.00 7.46  ? 9   ARG U CB  1 
ATOM   28335 C  CG  . ARG U  1 10  ? 110.993 184.676 114.778 1.00 7.19  ? 9   ARG U CG  1 
ATOM   28336 C  CD  . ARG U  1 10  ? 110.045 185.820 115.064 1.00 10.11 ? 9   ARG U CD  1 
ATOM   28337 N  NE  . ARG U  1 10  ? 108.656 185.388 114.971 1.00 10.90 ? 9   ARG U NE  1 
ATOM   28338 C  CZ  . ARG U  1 10  ? 107.795 185.408 115.979 1.00 7.97  ? 9   ARG U CZ  1 
ATOM   28339 N  NH1 . ARG U  1 10  ? 108.144 185.841 117.179 1.00 12.87 ? 9   ARG U NH1 1 
ATOM   28340 N  NH2 . ARG U  1 10  ? 106.550 184.986 115.775 1.00 15.63 ? 9   ARG U NH2 1 
ATOM   28341 N  N   . GLN U  1 11  ? 112.990 183.050 112.309 1.00 8.18  ? 10  GLN U N   1 
ATOM   28342 C  CA  . GLN U  1 11  ? 113.038 182.980 110.851 1.00 6.60  ? 10  GLN U CA  1 
ATOM   28343 C  C   . GLN U  1 11  ? 111.874 182.127 110.381 1.00 4.87  ? 10  GLN U C   1 
ATOM   28344 O  O   . GLN U  1 11  ? 111.749 180.974 110.804 1.00 3.28  ? 10  GLN U O   1 
ATOM   28345 C  CB  . GLN U  1 11  ? 114.363 182.393 110.374 1.00 2.65  ? 10  GLN U CB  1 
ATOM   28346 C  CG  . GLN U  1 11  ? 114.588 182.509 108.876 1.00 10.37 ? 10  GLN U CG  1 
ATOM   28347 C  CD  . GLN U  1 11  ? 115.987 182.090 108.470 1.00 9.79  ? 10  GLN U CD  1 
ATOM   28348 O  OE1 . GLN U  1 11  ? 116.580 181.203 109.079 1.00 14.04 ? 10  GLN U OE1 1 
ATOM   28349 N  NE2 . GLN U  1 11  ? 116.524 182.734 107.444 1.00 11.38 ? 10  GLN U NE2 1 
ATOM   28350 N  N   . ASN U  1 12  ? 111.030 182.690 109.516 1.00 3.38  ? 11  ASN U N   1 
ATOM   28351 C  CA  . ASN U  1 12  ? 109.874 181.981 108.969 1.00 7.64  ? 11  ASN U CA  1 
ATOM   28352 C  C   . ASN U  1 12  ? 108.949 181.479 110.077 1.00 2.72  ? 11  ASN U C   1 
ATOM   28353 O  O   . ASN U  1 12  ? 108.364 180.399 109.982 1.00 13.07 ? 11  ASN U O   1 
ATOM   28354 C  CB  . ASN U  1 12  ? 110.312 180.823 108.068 1.00 7.18  ? 11  ASN U CB  1 
ATOM   28355 C  CG  . ASN U  1 12  ? 109.206 180.355 107.147 1.00 6.82  ? 11  ASN U CG  1 
ATOM   28356 O  OD1 . ASN U  1 12  ? 108.464 181.164 106.594 1.00 14.21 ? 11  ASN U OD1 1 
ATOM   28357 N  ND2 . ASN U  1 12  ? 109.085 179.046 106.984 1.00 4.73  ? 11  ASN U ND2 1 
ATOM   28358 N  N   . TYR U  1 13  ? 108.815 182.268 111.138 1.00 5.52  ? 12  TYR U N   1 
ATOM   28359 C  CA  . TYR U  1 13  ? 107.967 181.920 112.278 1.00 5.72  ? 12  TYR U CA  1 
ATOM   28360 C  C   . TYR U  1 13  ? 106.894 182.995 112.415 1.00 3.13  ? 12  TYR U C   1 
ATOM   28361 O  O   . TYR U  1 13  ? 107.142 184.064 112.978 1.00 13.27 ? 12  TYR U O   1 
ATOM   28362 C  CB  . TYR U  1 13  ? 108.791 181.784 113.553 1.00 4.44  ? 12  TYR U CB  1 
ATOM   28363 C  CG  . TYR U  1 13  ? 108.088 181.026 114.656 1.00 6.52  ? 12  TYR U CG  1 
ATOM   28364 C  CD1 . TYR U  1 13  ? 107.503 179.790 114.413 1.00 6.43  ? 12  TYR U CD1 1 
ATOM   28365 C  CD2 . TYR U  1 13  ? 108.017 181.541 115.940 1.00 6.16  ? 12  TYR U CD2 1 
ATOM   28366 C  CE1 . TYR U  1 13  ? 106.862 179.094 115.419 1.00 9.06  ? 12  TYR U CE1 1 
ATOM   28367 C  CE2 . TYR U  1 13  ? 107.382 180.854 116.951 1.00 7.48  ? 12  TYR U CE2 1 
ATOM   28368 C  CZ  . TYR U  1 13  ? 106.806 179.633 116.688 1.00 7.33  ? 12  TYR U CZ  1 
ATOM   28369 O  OH  . TYR U  1 13  ? 106.173 178.948 117.697 1.00 15.44 ? 12  TYR U OH  1 
ATOM   28370 N  N   . HIS U  1 14  ? 105.705 182.706 111.897 1.00 10.23 ? 13  HIS U N   1 
ATOM   28371 C  CA  . HIS U  1 14  ? 104.618 183.672 111.904 1.00 7.94  ? 13  HIS U CA  1 
ATOM   28372 C  C   . HIS U  1 14  ? 104.072 183.864 113.316 1.00 6.26  ? 13  HIS U C   1 
ATOM   28373 O  O   . HIS U  1 14  ? 104.086 182.949 114.142 1.00 8.14  ? 13  HIS U O   1 
ATOM   28374 C  CB  . HIS U  1 14  ? 103.504 183.212 110.965 1.00 6.86  ? 13  HIS U CB  1 
ATOM   28375 C  CG  . HIS U  1 14  ? 102.594 184.311 110.518 1.00 9.83  ? 13  HIS U CG  1 
ATOM   28376 N  ND1 . HIS U  1 14  ? 101.608 184.835 111.325 1.00 13.36 ? 13  HIS U ND1 1 
ATOM   28377 C  CD2 . HIS U  1 14  ? 102.514 184.981 109.344 1.00 13.04 ? 13  HIS U CD2 1 
ATOM   28378 C  CE1 . HIS U  1 14  ? 100.963 185.784 110.671 1.00 12.43 ? 13  HIS U CE1 1 
ATOM   28379 N  NE2 . HIS U  1 14  ? 101.493 185.892 109.466 1.00 12.12 ? 13  HIS U NE2 1 
ATOM   28380 N  N   . GLN U  1 15  ? 103.586 185.077 113.587 1.00 11.82 ? 14  GLN U N   1 
ATOM   28381 C  CA  . GLN U  1 15  ? 103.001 185.359 114.894 1.00 7.19  ? 14  GLN U CA  1 
ATOM   28382 C  C   . GLN U  1 15  ? 101.767 184.503 115.156 1.00 7.04  ? 14  GLN U C   1 
ATOM   28383 O  O   . GLN U  1 15  ? 101.511 184.116 116.304 1.00 17.25 ? 14  GLN U O   1 
ATOM   28384 C  CB  . GLN U  1 15  ? 102.652 186.843 115.007 1.00 10.96 ? 14  GLN U CB  1 
ATOM   28385 C  CG  . GLN U  1 15  ? 101.716 187.341 113.925 1.00 13.71 ? 14  GLN U CG  1 
ATOM   28386 C  CD  . GLN U  1 15  ? 101.069 188.664 114.284 1.00 18.29 ? 14  GLN U CD  1 
ATOM   28387 O  OE1 . GLN U  1 15  ? 101.331 189.227 115.346 1.00 19.69 ? 14  GLN U OE1 1 
ATOM   28388 N  NE2 . GLN U  1 15  ? 100.210 189.162 113.402 1.00 20.28 ? 14  GLN U NE2 1 
ATOM   28389 N  N   . ASP U  1 16  ? 100.993 184.197 114.110 1.00 9.46  ? 15  ASP U N   1 
ATOM   28390 C  CA  . ASP U  1 16  ? 99.842  183.315 114.274 1.00 9.62  ? 15  ASP U CA  1 
ATOM   28391 C  C   . ASP U  1 16  ? 100.278 181.936 114.747 1.00 9.40  ? 15  ASP U C   1 
ATOM   28392 O  O   . ASP U  1 16  ? 99.640  181.337 115.621 1.00 13.96 ? 15  ASP U O   1 
ATOM   28393 C  CB  . ASP U  1 16  ? 99.071  183.209 112.959 1.00 10.11 ? 15  ASP U CB  1 
ATOM   28394 C  CG  . ASP U  1 16  ? 98.373  184.500 112.587 1.00 13.61 ? 15  ASP U CG  1 
ATOM   28395 O  OD1 . ASP U  1 16  ? 98.364  185.431 113.416 1.00 15.46 ? 15  ASP U OD1 1 
ATOM   28396 O  OD2 . ASP U  1 16  ? 97.833  184.582 111.464 1.00 19.98 ? 15  ASP U OD2 1 
ATOM   28397 N  N   . SER U  1 17  ? 101.371 181.420 114.180 1.00 10.77 ? 16  SER U N   1 
ATOM   28398 C  CA  . SER U  1 17  ? 101.904 180.137 114.625 1.00 6.63  ? 16  SER U CA  1 
ATOM   28399 C  C   . SER U  1 17  ? 102.353 180.203 116.078 1.00 3.40  ? 16  SER U C   1 
ATOM   28400 O  O   . SER U  1 17  ? 102.126 179.266 116.848 1.00 10.75 ? 16  SER U O   1 
ATOM   28401 C  CB  . SER U  1 17  ? 103.063 179.710 113.726 1.00 6.21  ? 16  SER U CB  1 
ATOM   28402 O  OG  . SER U  1 17  ? 102.634 179.521 112.390 1.00 14.63 ? 16  SER U OG  1 
ATOM   28403 N  N   . GLU U  1 18  ? 102.996 181.304 116.469 1.00 10.31 ? 17  GLU U N   1 
ATOM   28404 C  CA  . GLU U  1 18  ? 103.435 181.469 117.852 1.00 3.47  ? 17  GLU U CA  1 
ATOM   28405 C  C   . GLU U  1 18  ? 102.247 181.442 118.812 1.00 2.60  ? 17  GLU U C   1 
ATOM   28406 O  O   . GLU U  1 18  ? 102.273 180.754 119.845 1.00 11.38 ? 17  GLU U O   1 
ATOM   28407 C  CB  . GLU U  1 18  ? 104.216 182.780 117.968 1.00 6.65  ? 17  GLU U CB  1 
ATOM   28408 C  CG  . GLU U  1 18  ? 104.741 183.117 119.342 1.00 7.57  ? 17  GLU U CG  1 
ATOM   28409 C  CD  . GLU U  1 18  ? 105.484 184.442 119.358 1.00 11.46 ? 17  GLU U CD  1 
ATOM   28410 O  OE1 . GLU U  1 18  ? 105.629 185.056 118.281 1.00 18.30 ? 17  GLU U OE1 1 
ATOM   28411 O  OE2 . GLU U  1 18  ? 105.921 184.869 120.445 1.00 18.05 ? 17  GLU U OE2 1 
ATOM   28412 N  N   . ALA U  1 19  ? 101.177 182.163 118.465 1.00 8.35  ? 18  ALA U N   1 
ATOM   28413 C  CA  . ALA U  1 19  ? 99.985  182.179 119.308 1.00 6.50  ? 18  ALA U CA  1 
ATOM   28414 C  C   . ALA U  1 19  ? 99.339  180.800 119.388 1.00 4.65  ? 18  ALA U C   1 
ATOM   28415 O  O   . ALA U  1 19  ? 98.912  180.365 120.467 1.00 14.19 ? 18  ALA U O   1 
ATOM   28416 C  CB  . ALA U  1 19  ? 98.988  183.210 118.783 1.00 6.94  ? 18  ALA U CB  1 
ATOM   28417 N  N   . ALA U  1 20  ? 99.253  180.098 118.254 1.00 3.26  ? 19  ALA U N   1 
ATOM   28418 C  CA  . ALA U  1 20  ? 98.667  178.761 118.264 1.00 7.29  ? 19  ALA U CA  1 
ATOM   28419 C  C   . ALA U  1 20  ? 99.502  177.800 119.099 1.00 0.00  ? 19  ALA U C   1 
ATOM   28420 O  O   . ALA U  1 20  ? 98.959  176.925 119.781 1.00 7.77  ? 19  ALA U O   1 
ATOM   28421 C  CB  . ALA U  1 20  ? 98.514  178.239 116.837 1.00 3.68  ? 19  ALA U CB  1 
ATOM   28422 N  N   . ILE U  1 21  ? 100.828 177.940 119.052 1.00 1.71  ? 20  ILE U N   1 
ATOM   28423 C  CA  . ILE U  1 21  ? 101.690 177.099 119.876 1.00 3.15  ? 20  ILE U CA  1 
ATOM   28424 C  C   . ILE U  1 21  ? 101.429 177.363 121.352 1.00 0.15  ? 20  ILE U C   1 
ATOM   28425 O  O   . ILE U  1 21  ? 101.390 176.434 122.165 1.00 2.39  ? 20  ILE U O   1 
ATOM   28426 C  CB  . ILE U  1 21  ? 103.168 177.318 119.506 1.00 0.47  ? 20  ILE U CB  1 
ATOM   28427 C  CG1 . ILE U  1 21  ? 103.460 176.724 118.125 1.00 4.08  ? 20  ILE U CG1 1 
ATOM   28428 C  CG2 . ILE U  1 21  ? 104.081 176.695 120.545 1.00 2.46  ? 20  ILE U CG2 1 
ATOM   28429 C  CD1 . ILE U  1 21  ? 103.490 175.216 118.104 1.00 7.27  ? 20  ILE U CD1 1 
ATOM   28430 N  N   . ASN U  1 22  ? 101.250 178.633 121.725 1.00 0.00  ? 21  ASN U N   1 
ATOM   28431 C  CA  . ASN U  1 22  ? 100.930 178.934 123.121 1.00 2.48  ? 21  ASN U CA  1 
ATOM   28432 C  C   . ASN U  1 22  ? 99.592  178.318 123.532 1.00 0.00  ? 21  ASN U C   1 
ATOM   28433 O  O   . ASN U  1 22  ? 99.460  177.758 124.633 1.00 8.06  ? 21  ASN U O   1 
ATOM   28434 C  CB  . ASN U  1 22  ? 100.932 180.445 123.339 1.00 0.31  ? 21  ASN U CB  1 
ATOM   28435 C  CG  . ASN U  1 22  ? 102.333 181.005 123.459 1.00 3.25  ? 21  ASN U CG  1 
ATOM   28436 O  OD1 . ASN U  1 22  ? 103.252 180.303 123.870 1.00 8.03  ? 21  ASN U OD1 1 
ATOM   28437 N  ND2 . ASN U  1 22  ? 102.505 182.268 123.093 1.00 5.28  ? 21  ASN U ND2 1 
ATOM   28438 N  N   . ARG U  1 23  ? 98.593  178.399 122.650 1.00 3.74  ? 22  ARG U N   1 
ATOM   28439 C  CA  . ARG U  1 23  ? 97.305  177.773 122.939 1.00 2.05  ? 22  ARG U CA  1 
ATOM   28440 C  C   . ARG U  1 23  ? 97.455  176.266 123.117 1.00 1.12  ? 22  ARG U C   1 
ATOM   28441 O  O   . ARG U  1 23  ? 96.840  175.669 124.009 1.00 8.70  ? 22  ARG U O   1 
ATOM   28442 C  CB  . ARG U  1 23  ? 96.306  178.086 121.826 1.00 8.24  ? 22  ARG U CB  1 
ATOM   28443 C  CG  . ARG U  1 23  ? 95.867  179.538 121.786 1.00 8.34  ? 22  ARG U CG  1 
ATOM   28444 C  CD  . ARG U  1 23  ? 94.642  179.725 120.905 1.00 11.99 ? 22  ARG U CD  1 
ATOM   28445 N  NE  . ARG U  1 23  ? 94.778  179.053 119.619 1.00 15.41 ? 22  ARG U NE  1 
ATOM   28446 C  CZ  . ARG U  1 23  ? 95.192  179.642 118.505 1.00 14.10 ? 22  ARG U CZ  1 
ATOM   28447 N  NH1 . ARG U  1 23  ? 95.532  180.920 118.484 1.00 13.22 ? 22  ARG U NH1 1 
ATOM   28448 N  NH2 . ARG U  1 23  ? 95.261  178.931 117.382 1.00 15.15 ? 22  ARG U NH2 1 
ATOM   28449 N  N   . GLN U  1 24  ? 98.277  175.636 122.279 1.00 2.93  ? 23  GLN U N   1 
ATOM   28450 C  CA  . GLN U  1 24  ? 98.498  174.200 122.401 1.00 2.14  ? 23  GLN U CA  1 
ATOM   28451 C  C   . GLN U  1 24  ? 99.226  173.858 123.695 1.00 0.00  ? 23  GLN U C   1 
ATOM   28452 O  O   . GLN U  1 24  ? 98.961  172.819 124.303 1.00 7.68  ? 23  GLN U O   1 
ATOM   28453 C  CB  . GLN U  1 24  ? 99.275  173.681 121.194 1.00 4.24  ? 23  GLN U CB  1 
ATOM   28454 C  CG  . GLN U  1 24  ? 99.317  172.171 121.105 1.00 5.53  ? 23  GLN U CG  1 
ATOM   28455 C  CD  . GLN U  1 24  ? 97.957  171.567 120.823 1.00 5.14  ? 23  GLN U CD  1 
ATOM   28456 O  OE1 . GLN U  1 24  ? 97.086  172.215 120.252 1.00 13.23 ? 23  GLN U OE1 1 
ATOM   28457 N  NE2 . GLN U  1 24  ? 97.772  170.317 121.224 1.00 9.40  ? 23  GLN U NE2 1 
ATOM   28458 N  N   . ILE U  1 25  ? 100.165 174.707 124.115 1.00 0.12  ? 24  ILE U N   1 
ATOM   28459 C  CA  . ILE U  1 25  ? 100.826 174.508 125.403 1.00 4.97  ? 24  ILE U CA  1 
ATOM   28460 C  C   . ILE U  1 25  ? 99.792  174.472 126.516 1.00 0.00  ? 24  ILE U C   1 
ATOM   28461 O  O   . ILE U  1 25  ? 99.797  173.577 127.374 1.00 4.45  ? 24  ILE U O   1 
ATOM   28462 C  CB  . ILE U  1 25  ? 101.869 175.614 125.650 1.00 0.73  ? 24  ILE U CB  1 
ATOM   28463 C  CG1 . ILE U  1 25  ? 103.051 175.459 124.696 1.00 2.78  ? 24  ILE U CG1 1 
ATOM   28464 C  CG2 . ILE U  1 25  ? 102.341 175.593 127.096 1.00 4.59  ? 24  ILE U CG2 1 
ATOM   28465 C  CD1 . ILE U  1 25  ? 103.963 176.665 124.660 1.00 6.29  ? 24  ILE U CD1 1 
ATOM   28466 N  N   . ASN U  1 26  ? 98.884  175.451 126.516 1.00 0.16  ? 25  ASN U N   1 
ATOM   28467 C  CA  . ASN U  1 26  ? 97.854  175.471 127.551 1.00 3.91  ? 25  ASN U CA  1 
ATOM   28468 C  C   . ASN U  1 26  ? 96.964  174.235 127.467 1.00 1.19  ? 25  ASN U C   1 
ATOM   28469 O  O   . ASN U  1 26  ? 96.568  173.676 128.494 1.00 4.07  ? 25  ASN U O   1 
ATOM   28470 C  CB  . ASN U  1 26  ? 97.012  176.739 127.458 1.00 3.16  ? 25  ASN U CB  1 
ATOM   28471 C  CG  . ASN U  1 26  ? 96.092  176.902 128.650 1.00 10.40 ? 25  ASN U CG  1 
ATOM   28472 O  OD1 . ASN U  1 26  ? 94.884  176.705 128.548 1.00 11.68 ? 25  ASN U OD1 1 
ATOM   28473 N  ND2 . ASN U  1 26  ? 96.665  177.240 129.797 1.00 4.11  ? 25  ASN U ND2 1 
ATOM   28474 N  N   . LEU U  1 27  ? 96.642  173.793 126.250 1.00 4.19  ? 26  LEU U N   1 
ATOM   28475 C  CA  . LEU U  1 27  ? 95.802  172.607 126.096 1.00 2.70  ? 26  LEU U CA  1 
ATOM   28476 C  C   . LEU U  1 27  ? 96.487  171.357 126.639 1.00 0.00  ? 26  LEU U C   1 
ATOM   28477 O  O   . LEU U  1 27  ? 95.850  170.530 127.297 1.00 4.75  ? 26  LEU U O   1 
ATOM   28478 C  CB  . LEU U  1 27  ? 95.429  172.414 124.628 1.00 7.00  ? 26  LEU U CB  1 
ATOM   28479 C  CG  . LEU U  1 27  ? 94.442  171.282 124.350 1.00 7.21  ? 26  LEU U CG  1 
ATOM   28480 C  CD1 . LEU U  1 27  ? 93.268  171.346 125.311 1.00 4.99  ? 26  LEU U CD1 1 
ATOM   28481 C  CD2 . LEU U  1 27  ? 93.962  171.357 122.919 1.00 5.18  ? 26  LEU U CD2 1 
ATOM   28482 N  N   . GLU U  1 28  ? 97.780  171.191 126.356 1.00 0.00  ? 27  GLU U N   1 
ATOM   28483 C  CA  . GLU U  1 28  ? 98.502  170.032 126.872 1.00 3.93  ? 27  GLU U CA  1 
ATOM   28484 C  C   . GLU U  1 28  ? 98.579  170.068 128.391 1.00 2.71  ? 27  GLU U C   1 
ATOM   28485 O  O   . GLU U  1 28  ? 98.433  169.033 129.052 1.00 9.47  ? 27  GLU U O   1 
ATOM   28486 C  CB  . GLU U  1 28  ? 99.904  169.963 126.270 1.00 9.78  ? 27  GLU U CB  1 
ATOM   28487 C  CG  . GLU U  1 28  ? 99.937  169.924 124.754 1.00 5.12  ? 27  GLU U CG  1 
ATOM   28488 C  CD  . GLU U  1 28  ? 99.593  168.561 124.191 1.00 10.10 ? 27  GLU U CD  1 
ATOM   28489 O  OE1 . GLU U  1 28  ? 99.678  167.569 124.939 1.00 15.06 ? 27  GLU U OE1 1 
ATOM   28490 O  OE2 . GLU U  1 28  ? 99.239  168.487 122.996 1.00 16.92 ? 27  GLU U OE2 1 
ATOM   28491 N  N   . LEU U  1 29  ? 98.817  171.250 128.965 1.00 1.65  ? 28  LEU U N   1 
ATOM   28492 C  CA  . LEU U  1 29  ? 98.829  171.360 130.422 1.00 3.73  ? 28  LEU U CA  1 
ATOM   28493 C  C   . LEU U  1 29  ? 97.466  171.007 131.007 1.00 2.41  ? 28  LEU U C   1 
ATOM   28494 O  O   . LEU U  1 29  ? 97.373  170.296 132.018 1.00 6.48  ? 28  LEU U O   1 
ATOM   28495 C  CB  . LEU U  1 29  ? 99.248  172.771 130.831 1.00 0.00  ? 28  LEU U CB  1 
ATOM   28496 C  CG  . LEU U  1 29  ? 100.707 173.099 130.508 1.00 2.43  ? 28  LEU U CG  1 
ATOM   28497 C  CD1 . LEU U  1 29  ? 101.000 174.572 130.722 1.00 6.77  ? 28  LEU U CD1 1 
ATOM   28498 C  CD2 . LEU U  1 29  ? 101.640 172.243 131.345 1.00 6.57  ? 28  LEU U CD2 1 
ATOM   28499 N  N   . TYR U  1 30  ? 96.397  171.479 130.368 1.00 0.00  ? 29  TYR U N   1 
ATOM   28500 C  CA  . TYR U  1 30  ? 95.054  171.155 130.830 1.00 5.28  ? 29  TYR U CA  1 
ATOM   28501 C  C   . TYR U  1 30  ? 94.793  169.656 130.759 1.00 2.02  ? 29  TYR U C   1 
ATOM   28502 O  O   . TYR U  1 30  ? 94.193  169.081 131.673 1.00 4.88  ? 29  TYR U O   1 
ATOM   28503 C  CB  . TYR U  1 30  ? 94.022  171.914 130.001 1.00 5.09  ? 29  TYR U CB  1 
ATOM   28504 C  CG  . TYR U  1 30  ? 92.610  171.474 130.266 1.00 9.98  ? 29  TYR U CG  1 
ATOM   28505 C  CD1 . TYR U  1 30  ? 91.960  171.840 131.434 1.00 7.90  ? 29  TYR U CD1 1 
ATOM   28506 C  CD2 . TYR U  1 30  ? 91.929  170.678 129.355 1.00 5.22  ? 29  TYR U CD2 1 
ATOM   28507 C  CE1 . TYR U  1 30  ? 90.666  171.437 131.684 1.00 11.18 ? 29  TYR U CE1 1 
ATOM   28508 C  CE2 . TYR U  1 30  ? 90.636  170.269 129.596 1.00 8.32  ? 29  TYR U CE2 1 
ATOM   28509 C  CZ  . TYR U  1 30  ? 90.010  170.649 130.763 1.00 9.25  ? 29  TYR U CZ  1 
ATOM   28510 O  OH  . TYR U  1 30  ? 88.721  170.243 131.009 1.00 17.24 ? 29  TYR U OH  1 
ATOM   28511 N  N   . ALA U  1 31  ? 95.226  169.012 129.674 1.00 2.46  ? 30  ALA U N   1 
ATOM   28512 C  CA  . ALA U  1 31  ? 95.040  167.569 129.547 1.00 5.55  ? 30  ALA U CA  1 
ATOM   28513 C  C   . ALA U  1 31  ? 95.804  166.820 130.629 1.00 0.00  ? 30  ALA U C   1 
ATOM   28514 O  O   . ALA U  1 31  ? 95.290  165.857 131.214 1.00 4.39  ? 30  ALA U O   1 
ATOM   28515 C  CB  . ALA U  1 31  ? 95.479  167.103 128.160 1.00 1.34  ? 30  ALA U CB  1 
ATOM   28516 N  N   . SER U  1 32  ? 97.037  167.246 130.903 1.00 0.00  ? 31  SER U N   1 
ATOM   28517 C  CA  . SER U  1 32  ? 97.809  166.636 131.979 1.00 3.41  ? 31  SER U CA  1 
ATOM   28518 C  C   . SER U  1 32  ? 97.085  166.754 133.310 1.00 0.00  ? 31  SER U C   1 
ATOM   28519 O  O   . SER U  1 32  ? 97.084  165.820 134.117 1.00 7.47  ? 31  SER U O   1 
ATOM   28520 C  CB  . SER U  1 32  ? 99.179  167.294 132.079 1.00 6.33  ? 31  SER U CB  1 
ATOM   28521 O  OG  . SER U  1 32  ? 99.991  166.583 132.988 1.00 19.88 ? 31  SER U OG  1 
ATOM   28522 N  N   . TYR U  1 33  ? 96.474  167.905 133.561 1.00 0.00  ? 32  TYR U N   1 
ATOM   28523 C  CA  . TYR U  1 33  ? 95.846  168.113 134.859 1.00 1.61  ? 32  TYR U CA  1 
ATOM   28524 C  C   . TYR U  1 33  ? 94.517  167.359 134.958 1.00 2.84  ? 32  TYR U C   1 
ATOM   28525 O  O   . TYR U  1 33  ? 94.156  166.871 136.039 1.00 5.10  ? 32  TYR U O   1 
ATOM   28526 C  CB  . TYR U  1 33  ? 95.779  169.624 135.094 1.00 6.15  ? 32  TYR U CB  1 
ATOM   28527 C  CG  . TYR U  1 33  ? 95.221  170.134 136.393 1.00 4.40  ? 32  TYR U CG  1 
ATOM   28528 C  CD1 . TYR U  1 33  ? 95.970  170.032 137.552 1.00 9.92  ? 32  TYR U CD1 1 
ATOM   28529 C  CD2 . TYR U  1 33  ? 94.112  170.965 136.418 1.00 5.48  ? 32  TYR U CD2 1 
ATOM   28530 C  CE1 . TYR U  1 33  ? 95.524  170.552 138.739 1.00 6.25  ? 32  TYR U CE1 1 
ATOM   28531 C  CE2 . TYR U  1 33  ? 93.671  171.525 137.607 1.00 10.57 ? 32  TYR U CE2 1 
ATOM   28532 C  CZ  . TYR U  1 33  ? 94.387  171.311 138.764 1.00 0.77  ? 32  TYR U CZ  1 
ATOM   28533 O  OH  . TYR U  1 33  ? 93.969  171.852 139.956 1.00 10.55 ? 32  TYR U OH  1 
ATOM   28534 N  N   . VAL U  1 34  ? 93.822  167.184 133.831 1.00 2.64  ? 33  VAL U N   1 
ATOM   28535 C  CA  . VAL U  1 34  ? 92.669  166.281 133.787 1.00 1.74  ? 33  VAL U CA  1 
ATOM   28536 C  C   . VAL U  1 34  ? 93.096  164.854 134.126 1.00 1.14  ? 33  VAL U C   1 
ATOM   28537 O  O   . VAL U  1 34  ? 92.455  164.165 134.933 1.00 6.60  ? 33  VAL U O   1 
ATOM   28538 C  CB  . VAL U  1 34  ? 91.992  166.342 132.405 1.00 3.10  ? 33  VAL U CB  1 
ATOM   28539 C  CG1 . VAL U  1 34  ? 90.986  165.207 132.253 1.00 5.20  ? 33  VAL U CG1 1 
ATOM   28540 C  CG2 . VAL U  1 34  ? 91.324  167.687 132.189 1.00 5.35  ? 33  VAL U CG2 1 
ATOM   28541 N  N   . TYR U  1 35  ? 94.181  164.386 133.502 1.00 0.00  ? 34  TYR U N   1 
ATOM   28542 C  CA  . TYR U  1 35  ? 94.668  163.038 133.783 1.00 0.00  ? 34  TYR U CA  1 
ATOM   28543 C  C   . TYR U  1 35  ? 95.083  162.889 135.242 1.00 0.00  ? 34  TYR U C   1 
ATOM   28544 O  O   . TYR U  1 35  ? 94.873  161.834 135.849 1.00 4.46  ? 34  TYR U O   1 
ATOM   28545 C  CB  . TYR U  1 35  ? 95.838  162.689 132.865 1.00 1.73  ? 34  TYR U CB  1 
ATOM   28546 C  CG  . TYR U  1 35  ? 95.441  162.171 131.504 1.00 2.34  ? 34  TYR U CG  1 
ATOM   28547 C  CD1 . TYR U  1 35  ? 94.514  161.147 131.373 1.00 9.35  ? 34  TYR U CD1 1 
ATOM   28548 C  CD2 . TYR U  1 35  ? 96.014  162.686 130.350 1.00 4.32  ? 34  TYR U CD2 1 
ATOM   28549 C  CE1 . TYR U  1 35  ? 94.159  160.660 130.128 1.00 10.41 ? 34  TYR U CE1 1 
ATOM   28550 C  CE2 . TYR U  1 35  ? 95.665  162.207 129.102 1.00 7.10  ? 34  TYR U CE2 1 
ATOM   28551 C  CZ  . TYR U  1 35  ? 94.738  161.195 128.996 1.00 10.05 ? 34  TYR U CZ  1 
ATOM   28552 O  OH  . TYR U  1 35  ? 94.388  160.712 127.756 1.00 16.81 ? 34  TYR U OH  1 
ATOM   28553 N  N   . LEU U  1 36  ? 95.697  163.925 135.814 1.00 4.86  ? 35  LEU U N   1 
ATOM   28554 C  CA  . LEU U  1 36  ? 96.054  163.889 137.229 1.00 3.84  ? 35  LEU U CA  1 
ATOM   28555 C  C   . LEU U  1 36  ? 94.813  163.733 138.101 1.00 0.00  ? 35  LEU U C   1 
ATOM   28556 O  O   . LEU U  1 36  ? 94.788  162.924 139.044 1.00 8.53  ? 35  LEU U O   1 
ATOM   28557 C  CB  . LEU U  1 36  ? 96.812  165.162 137.598 1.00 1.16  ? 35  LEU U CB  1 
ATOM   28558 C  CG  . LEU U  1 36  ? 97.313  165.247 139.036 1.00 7.25  ? 35  LEU U CG  1 
ATOM   28559 C  CD1 . LEU U  1 36  ? 98.346  164.167 139.289 1.00 6.08  ? 35  LEU U CD1 1 
ATOM   28560 C  CD2 . LEU U  1 36  ? 97.886  166.626 139.316 1.00 6.21  ? 35  LEU U CD2 1 
ATOM   28561 N  N   . SER U  1 37  ? 93.770  164.508 137.795 1.00 0.00  ? 36  SER U N   1 
ATOM   28562 C  CA  . SER U  1 37  ? 92.514  164.386 138.525 1.00 3.35  ? 36  SER U CA  1 
ATOM   28563 C  C   . SER U  1 37  ? 91.979  162.961 138.455 1.00 1.76  ? 36  SER U C   1 
ATOM   28564 O  O   . SER U  1 37  ? 91.567  162.389 139.470 1.00 8.30  ? 36  SER U O   1 
ATOM   28565 C  CB  . SER U  1 37  ? 91.487  165.369 137.967 1.00 2.62  ? 36  SER U CB  1 
ATOM   28566 O  OG  . SER U  1 37  ? 90.262  165.269 138.666 1.00 10.31 ? 36  SER U OG  1 
ATOM   28567 N  N   . MET U  1 38  ? 91.981  162.371 137.258 1.00 2.14  ? 37  MET U N   1 
ATOM   28568 C  CA  . MET U  1 38  ? 91.503  160.996 137.114 1.00 4.65  ? 37  MET U CA  1 
ATOM   28569 C  C   . MET U  1 38  ? 92.338  160.033 137.949 1.00 0.00  ? 37  MET U C   1 
ATOM   28570 O  O   . MET U  1 38  ? 91.802  159.175 138.668 1.00 11.14 ? 37  MET U O   1 
ATOM   28571 C  CB  . MET U  1 38  ? 91.542  160.573 135.646 1.00 1.92  ? 37  MET U CB  1 
ATOM   28572 C  CG  . MET U  1 38  ? 90.679  161.381 134.723 1.00 5.17  ? 37  MET U CG  1 
ATOM   28573 S  SD  . MET U  1 38  ? 90.725  160.713 133.047 1.00 16.83 ? 37  MET U SD  1 
ATOM   28574 C  CE  . MET U  1 38  ? 89.420  161.664 132.282 1.00 12.12 ? 37  MET U CE  1 
ATOM   28575 N  N   . SER U  1 39  ? 93.663  160.164 137.854 1.00 0.00  ? 38  SER U N   1 
ATOM   28576 C  CA  . SER U  1 39  ? 94.559  159.258 138.554 1.00 0.83  ? 38  SER U CA  1 
ATOM   28577 C  C   . SER U  1 39  ? 94.248  159.244 140.037 1.00 3.73  ? 38  SER U C   1 
ATOM   28578 O  O   . SER U  1 39  ? 94.122  158.177 140.647 1.00 9.36  ? 38  SER U O   1 
ATOM   28579 C  CB  . SER U  1 39  ? 96.012  159.664 138.316 1.00 4.98  ? 38  SER U CB  1 
ATOM   28580 O  OG  . SER U  1 39  ? 96.895  158.765 138.956 1.00 12.28 ? 38  SER U OG  1 
ATOM   28581 N  N   . TYR U  1 40  ? 94.087  160.422 140.631 1.00 1.84  ? 39  TYR U N   1 
ATOM   28582 C  CA  . TYR U  1 40  ? 93.817  160.417 142.062 1.00 3.51  ? 39  TYR U CA  1 
ATOM   28583 C  C   . TYR U  1 40  ? 92.354  160.149 142.391 1.00 0.00  ? 39  TYR U C   1 
ATOM   28584 O  O   . TYR U  1 40  ? 92.042  159.866 143.551 1.00 11.45 ? 39  TYR U O   1 
ATOM   28585 C  CB  . TYR U  1 40  ? 94.310  161.719 142.690 1.00 4.29  ? 39  TYR U CB  1 
ATOM   28586 C  CG  . TYR U  1 40  ? 95.801  161.654 142.890 1.00 4.59  ? 39  TYR U CG  1 
ATOM   28587 C  CD1 . TYR U  1 40  ? 96.342  161.077 144.029 1.00 3.71  ? 39  TYR U CD1 1 
ATOM   28588 C  CD2 . TYR U  1 40  ? 96.670  162.101 141.908 1.00 6.55  ? 39  TYR U CD2 1 
ATOM   28589 C  CE1 . TYR U  1 40  ? 97.705  160.987 144.203 1.00 8.68  ? 39  TYR U CE1 1 
ATOM   28590 C  CE2 . TYR U  1 40  ? 98.033  162.014 142.071 1.00 5.44  ? 39  TYR U CE2 1 
ATOM   28591 C  CZ  . TYR U  1 40  ? 98.547  161.457 143.222 1.00 9.94  ? 39  TYR U CZ  1 
ATOM   28592 O  OH  . TYR U  1 40  ? 99.908  161.371 143.389 1.00 16.68 ? 39  TYR U OH  1 
ATOM   28593 N  N   . TYR U  1 41  ? 91.455  160.210 141.409 1.00 4.28  ? 40  TYR U N   1 
ATOM   28594 C  CA  . TYR U  1 41  ? 90.118  159.679 141.637 1.00 3.07  ? 40  TYR U CA  1 
ATOM   28595 C  C   . TYR U  1 41  ? 90.162  158.171 141.838 1.00 3.37  ? 40  TYR U C   1 
ATOM   28596 O  O   . TYR U  1 41  ? 89.464  157.632 142.704 1.00 5.61  ? 40  TYR U O   1 
ATOM   28597 C  CB  . TYR U  1 41  ? 89.191  160.033 140.477 1.00 8.15  ? 40  TYR U CB  1 
ATOM   28598 C  CG  . TYR U  1 41  ? 87.836  159.381 140.602 1.00 3.50  ? 40  TYR U CG  1 
ATOM   28599 C  CD1 . TYR U  1 41  ? 86.854  159.936 141.407 1.00 10.09 ? 40  TYR U CD1 1 
ATOM   28600 C  CD2 . TYR U  1 41  ? 87.544  158.204 139.929 1.00 9.80  ? 40  TYR U CD2 1 
ATOM   28601 C  CE1 . TYR U  1 41  ? 85.619  159.341 141.532 1.00 11.41 ? 40  TYR U CE1 1 
ATOM   28602 C  CE2 . TYR U  1 41  ? 86.311  157.603 140.047 1.00 9.95  ? 40  TYR U CE2 1 
ATOM   28603 C  CZ  . TYR U  1 41  ? 85.355  158.177 140.851 1.00 10.81 ? 40  TYR U CZ  1 
ATOM   28604 O  OH  . TYR U  1 41  ? 84.126  157.583 140.977 1.00 21.29 ? 40  TYR U OH  1 
ATOM   28605 N  N   . PHE U  1 42  ? 90.973  157.471 141.045 1.00 1.06  ? 41  PHE U N   1 
ATOM   28606 C  CA  . PHE U  1 42  ? 91.046  156.021 141.193 1.00 4.41  ? 41  PHE U CA  1 
ATOM   28607 C  C   . PHE U  1 42  ? 91.924  155.577 142.357 1.00 1.36  ? 41  PHE U C   1 
ATOM   28608 O  O   . PHE U  1 42  ? 91.958  154.382 142.664 1.00 12.90 ? 41  PHE U O   1 
ATOM   28609 C  CB  . PHE U  1 42  ? 91.522  155.392 139.886 1.00 4.15  ? 41  PHE U CB  1 
ATOM   28610 C  CG  . PHE U  1 42  ? 90.508  155.488 138.796 1.00 2.13  ? 41  PHE U CG  1 
ATOM   28611 C  CD1 . PHE U  1 42  ? 89.429  154.623 138.766 1.00 1.08  ? 41  PHE U CD1 1 
ATOM   28612 C  CD2 . PHE U  1 42  ? 90.595  156.474 137.835 1.00 7.53  ? 41  PHE U CD2 1 
ATOM   28613 C  CE1 . PHE U  1 42  ? 88.475  154.721 137.783 1.00 7.08  ? 41  PHE U CE1 1 
ATOM   28614 C  CE2 . PHE U  1 42  ? 89.643  156.576 136.848 1.00 7.01  ? 41  PHE U CE2 1 
ATOM   28615 C  CZ  . PHE U  1 42  ? 88.582  155.697 136.823 1.00 10.40 ? 41  PHE U CZ  1 
ATOM   28616 N  N   . ASP U  1 43  ? 92.626  156.504 143.004 1.00 4.86  ? 42  ASP U N   1 
ATOM   28617 C  CA  . ASP U  1 43  ? 93.354  156.222 144.234 1.00 4.93  ? 42  ASP U CA  1 
ATOM   28618 C  C   . ASP U  1 43  ? 92.463  156.320 145.469 1.00 5.35  ? 42  ASP U C   1 
ATOM   28619 O  O   . ASP U  1 43  ? 92.905  155.969 146.567 1.00 12.84 ? 42  ASP U O   1 
ATOM   28620 C  CB  . ASP U  1 43  ? 94.545  157.187 144.338 1.00 5.65  ? 42  ASP U CB  1 
ATOM   28621 C  CG  . ASP U  1 43  ? 95.351  157.006 145.608 1.00 13.16 ? 42  ASP U CG  1 
ATOM   28622 O  OD1 . ASP U  1 43  ? 95.801  155.875 145.877 1.00 18.98 ? 42  ASP U OD1 1 
ATOM   28623 O  OD2 . ASP U  1 43  ? 95.537  158.005 146.335 1.00 17.35 ? 42  ASP U OD2 1 
ATOM   28624 N  N   . ARG U  1 44  ? 91.220  156.768 145.311 1.00 3.63  ? 43  ARG U N   1 
ATOM   28625 C  CA  . ARG U  1 44  ? 90.320  156.907 146.446 1.00 6.83  ? 43  ARG U CA  1 
ATOM   28626 C  C   . ARG U  1 44  ? 90.004  155.549 147.065 1.00 4.99  ? 43  ARG U C   1 
ATOM   28627 O  O   . ARG U  1 44  ? 89.966  154.523 146.384 1.00 9.46  ? 43  ARG U O   1 
ATOM   28628 C  CB  . ARG U  1 44  ? 89.025  157.595 146.020 1.00 7.28  ? 43  ARG U CB  1 
ATOM   28629 C  CG  . ARG U  1 44  ? 89.160  159.088 145.796 1.00 4.57  ? 43  ARG U CG  1 
ATOM   28630 C  CD  . ARG U  1 44  ? 87.969  159.646 145.041 1.00 8.95  ? 43  ARG U CD  1 
ATOM   28631 N  NE  . ARG U  1 44  ? 86.698  159.256 145.637 1.00 13.13 ? 43  ARG U NE  1 
ATOM   28632 C  CZ  . ARG U  1 44  ? 85.547  159.872 145.409 1.00 14.44 ? 43  ARG U CZ  1 
ATOM   28633 N  NH1 . ARG U  1 44  ? 85.474  160.931 144.618 1.00 13.89 ? 43  ARG U NH1 1 
ATOM   28634 N  NH2 . ARG U  1 44  ? 84.440  159.415 145.988 1.00 18.16 ? 43  ARG U NH2 1 
ATOM   28635 N  N   . ASP U  1 45  ? 89.768  155.561 148.379 1.00 10.27 ? 44  ASP U N   1 
ATOM   28636 C  CA  . ASP U  1 45  ? 89.429  154.332 149.089 1.00 6.79  ? 44  ASP U CA  1 
ATOM   28637 C  C   . ASP U  1 45  ? 88.148  153.699 148.561 1.00 5.88  ? 44  ASP U C   1 
ATOM   28638 O  O   . ASP U  1 45  ? 88.032  152.470 148.535 1.00 11.36 ? 44  ASP U O   1 
ATOM   28639 C  CB  . ASP U  1 45  ? 89.301  154.615 150.587 1.00 7.22  ? 44  ASP U CB  1 
ATOM   28640 C  CG  . ASP U  1 45  ? 88.244  155.663 150.896 1.00 12.51 ? 44  ASP U CG  1 
ATOM   28641 O  OD1 . ASP U  1 45  ? 87.666  156.238 149.951 1.00 26.97 ? 44  ASP U OD1 1 
ATOM   28642 O  OD2 . ASP U  1 45  ? 87.985  155.914 152.085 1.00 24.01 ? 44  ASP U OD2 1 
ATOM   28643 N  N   . ASP U  1 46  ? 87.180  154.511 148.145 1.00 6.09  ? 45  ASP U N   1 
ATOM   28644 C  CA  . ASP U  1 46  ? 85.903  154.000 147.668 1.00 9.74  ? 45  ASP U CA  1 
ATOM   28645 C  C   . ASP U  1 46  ? 85.904  153.691 146.176 1.00 7.15  ? 45  ASP U C   1 
ATOM   28646 O  O   . ASP U  1 46  ? 84.854  153.338 145.633 1.00 13.22 ? 45  ASP U O   1 
ATOM   28647 C  CB  . ASP U  1 46  ? 84.777  154.988 147.995 1.00 6.89  ? 45  ASP U CB  1 
ATOM   28648 C  CG  . ASP U  1 46  ? 85.045  156.384 147.469 1.00 11.06 ? 45  ASP U CG  1 
ATOM   28649 O  OD1 . ASP U  1 46  ? 86.071  156.589 146.792 1.00 19.74 ? 45  ASP U OD1 1 
ATOM   28650 O  OD2 . ASP U  1 46  ? 84.224  157.284 147.740 1.00 21.34 ? 45  ASP U OD2 1 
ATOM   28651 N  N   . VAL U  1 47  ? 87.046  153.824 145.506 1.00 7.91  ? 46  VAL U N   1 
ATOM   28652 C  CA  . VAL U  1 47  ? 87.184  153.430 144.109 1.00 8.79  ? 46  VAL U CA  1 
ATOM   28653 C  C   . VAL U  1 47  ? 88.219  152.316 144.037 1.00 5.04  ? 46  VAL U C   1 
ATOM   28654 O  O   . VAL U  1 47  ? 87.919  151.199 143.603 1.00 14.63 ? 46  VAL U O   1 
ATOM   28655 C  CB  . VAL U  1 47  ? 87.578  154.624 143.222 1.00 8.31  ? 46  VAL U CB  1 
ATOM   28656 C  CG1 . VAL U  1 47  ? 87.531  154.231 141.759 1.00 8.26  ? 46  VAL U CG1 1 
ATOM   28657 C  CG2 . VAL U  1 47  ? 86.662  155.805 143.492 1.00 7.37  ? 46  VAL U CG2 1 
ATOM   28658 N  N   . ALA U  1 48  ? 89.445  152.623 144.465 1.00 5.62  ? 47  ALA U N   1 
ATOM   28659 C  CA  . ALA U  1 48  ? 90.485  151.631 144.741 1.00 5.59  ? 47  ALA U CA  1 
ATOM   28660 C  C   . ALA U  1 48  ? 90.794  150.760 143.520 1.00 9.27  ? 47  ALA U C   1 
ATOM   28661 O  O   . ALA U  1 48  ? 90.725  149.531 143.565 1.00 12.49 ? 47  ALA U O   1 
ATOM   28662 C  CB  . ALA U  1 48  ? 90.096  150.766 145.944 1.00 8.22  ? 47  ALA U CB  1 
ATOM   28663 N  N   . LEU U  1 49  ? 91.159  151.420 142.425 1.00 2.98  ? 48  LEU U N   1 
ATOM   28664 C  CA  . LEU U  1 49  ? 91.628  150.744 141.216 1.00 5.20  ? 48  LEU U CA  1 
ATOM   28665 C  C   . LEU U  1 49  ? 93.039  151.257 140.945 1.00 4.39  ? 48  LEU U C   1 
ATOM   28666 O  O   . LEU U  1 49  ? 93.230  152.214 140.193 1.00 10.79 ? 48  LEU U O   1 
ATOM   28667 C  CB  . LEU U  1 49  ? 90.691  150.991 140.039 1.00 3.32  ? 48  LEU U CB  1 
ATOM   28668 C  CG  . LEU U  1 49  ? 89.335  150.286 140.128 1.00 8.34  ? 48  LEU U CG  1 
ATOM   28669 C  CD1 . LEU U  1 49  ? 88.378  150.800 139.068 1.00 10.66 ? 48  LEU U CD1 1 
ATOM   28670 C  CD2 . LEU U  1 49  ? 89.501  148.775 140.020 1.00 10.21 ? 48  LEU U CD2 1 
ATOM   28671 N  N   . LYS U  1 50  ? 94.028  150.604 141.561 1.00 7.56  ? 49  LYS U N   1 
ATOM   28672 C  CA  . LYS U  1 50  ? 95.380  151.152 141.580 1.00 5.77  ? 49  LYS U CA  1 
ATOM   28673 C  C   . LYS U  1 50  ? 95.999  151.210 140.188 1.00 2.78  ? 49  LYS U C   1 
ATOM   28674 O  O   . LYS U  1 50  ? 96.762  152.136 139.894 1.00 11.25 ? 49  LYS U O   1 
ATOM   28675 C  CB  . LYS U  1 50  ? 96.262  150.343 142.536 1.00 6.70  ? 49  LYS U CB  1 
ATOM   28676 C  CG  . LYS U  1 50  ? 96.905  149.114 141.925 1.00 13.89 ? 49  LYS U CG  1 
ATOM   28677 C  CD  . LYS U  1 50  ? 97.824  148.398 142.904 1.00 16.78 ? 49  LYS U CD  1 
ATOM   28678 C  CE  . LYS U  1 50  ? 98.490  147.200 142.240 1.00 15.91 ? 49  LYS U CE  1 
ATOM   28679 N  NZ  . LYS U  1 50  ? 99.409  146.474 143.159 1.00 19.42 ? 49  LYS U NZ  1 
ATOM   28680 N  N   . ASN U  1 51  ? 95.685  150.251 139.316 1.00 3.62  ? 50  ASN U N   1 
ATOM   28681 C  CA  . ASN U  1 51  ? 96.292  150.274 137.992 1.00 7.59  ? 50  ASN U CA  1 
ATOM   28682 C  C   . ASN U  1 51  ? 95.649  151.320 137.091 1.00 0.00  ? 50  ASN U C   1 
ATOM   28683 O  O   . ASN U  1 51  ? 96.333  151.886 136.235 1.00 6.50  ? 50  ASN U O   1 
ATOM   28684 C  CB  . ASN U  1 51  ? 96.233  148.885 137.357 1.00 6.05  ? 50  ASN U CB  1 
ATOM   28685 C  CG  . ASN U  1 51  ? 97.184  147.909 138.020 1.00 9.46  ? 50  ASN U CG  1 
ATOM   28686 O  OD1 . ASN U  1 51  ? 98.315  148.261 138.349 1.00 17.33 ? 50  ASN U OD1 1 
ATOM   28687 N  ND2 . ASN U  1 51  ? 96.729  146.683 138.226 1.00 13.82 ? 50  ASN U ND2 1 
ATOM   28688 N  N   . PHE U  1 52  ? 94.357  151.610 137.275 1.00 0.00  ? 51  PHE U N   1 
ATOM   28689 C  CA  . PHE U  1 52  ? 93.766  152.759 136.593 1.00 1.17  ? 51  PHE U CA  1 
ATOM   28690 C  C   . PHE U  1 52  ? 94.463  154.046 137.010 1.00 0.12  ? 51  PHE U C   1 
ATOM   28691 O  O   . PHE U  1 52  ? 94.783  154.897 136.169 1.00 5.62  ? 51  PHE U O   1 
ATOM   28692 C  CB  . PHE U  1 52  ? 92.271  152.855 136.900 1.00 4.02  ? 51  PHE U CB  1 
ATOM   28693 C  CG  . PHE U  1 52  ? 91.400  152.043 135.981 1.00 1.50  ? 51  PHE U CG  1 
ATOM   28694 C  CD1 . PHE U  1 52  ? 91.116  150.720 136.266 1.00 0.00  ? 51  PHE U CD1 1 
ATOM   28695 C  CD2 . PHE U  1 52  ? 90.854  152.609 134.842 1.00 5.99  ? 51  PHE U CD2 1 
ATOM   28696 C  CE1 . PHE U  1 52  ? 90.308  149.973 135.428 1.00 4.57  ? 51  PHE U CE1 1 
ATOM   28697 C  CE2 . PHE U  1 52  ? 90.048  151.867 134.000 1.00 7.99  ? 51  PHE U CE2 1 
ATOM   28698 C  CZ  . PHE U  1 52  ? 89.775  150.546 134.295 1.00 3.86  ? 51  PHE U CZ  1 
ATOM   28699 N  N   . ALA U  1 53  ? 94.697  154.202 138.315 1.00 3.80  ? 52  ALA U N   1 
ATOM   28700 C  CA  . ALA U  1 53  ? 95.400  155.377 138.814 1.00 3.13  ? 52  ALA U CA  1 
ATOM   28701 C  C   . ALA U  1 53  ? 96.795  155.475 138.215 1.00 1.99  ? 52  ALA U C   1 
ATOM   28702 O  O   . ALA U  1 53  ? 97.218  156.552 137.786 1.00 6.84  ? 52  ALA U O   1 
ATOM   28703 C  CB  . ALA U  1 53  ? 95.473  155.331 140.339 1.00 3.83  ? 52  ALA U CB  1 
ATOM   28704 N  N   . LYS U  1 54  ? 97.521  154.356 138.174 1.00 1.66  ? 53  LYS U N   1 
ATOM   28705 C  CA  . LYS U  1 54  ? 98.864  154.362 137.600 1.00 10.17 ? 53  LYS U CA  1 
ATOM   28706 C  C   . LYS U  1 54  ? 98.829  154.724 136.119 1.00 5.84  ? 53  LYS U C   1 
ATOM   28707 O  O   . LYS U  1 54  ? 99.661  155.504 135.639 1.00 12.96 ? 53  LYS U O   1 
ATOM   28708 C  CB  . LYS U  1 54  ? 99.519  152.998 137.810 1.00 7.53  ? 53  LYS U CB  1 
ATOM   28709 C  CG  . LYS U  1 54  ? 100.883 152.851 137.174 1.00 11.37 ? 53  LYS U CG  1 
ATOM   28710 C  CD  . LYS U  1 54  ? 101.636 151.673 137.769 1.00 18.02 ? 53  LYS U CD  1 
ATOM   28711 C  CE  . LYS U  1 54  ? 100.864 150.381 137.572 1.00 13.96 ? 53  LYS U CE  1 
ATOM   28712 N  NZ  . LYS U  1 54  ? 100.755 150.020 136.132 1.00 18.35 ? 53  LYS U NZ  1 
ATOM   28713 N  N   . TYR U  1 55  ? 97.864  154.168 135.384 1.00 0.31  ? 54  TYR U N   1 
ATOM   28714 C  CA  . TYR U  1 55  ? 97.745  154.451 133.960 1.00 5.70  ? 54  TYR U CA  1 
ATOM   28715 C  C   . TYR U  1 55  ? 97.508  155.935 133.717 1.00 0.20  ? 54  TYR U C   1 
ATOM   28716 O  O   . TYR U  1 55  ? 98.178  156.561 132.886 1.00 4.83  ? 54  TYR U O   1 
ATOM   28717 C  CB  . TYR U  1 55  ? 96.608  153.615 133.372 1.00 7.39  ? 54  TYR U CB  1 
ATOM   28718 C  CG  . TYR U  1 55  ? 96.364  153.840 131.900 1.00 5.15  ? 54  TYR U CG  1 
ATOM   28719 C  CD1 . TYR U  1 55  ? 97.150  153.214 130.943 1.00 8.94  ? 54  TYR U CD1 1 
ATOM   28720 C  CD2 . TYR U  1 55  ? 95.343  154.672 131.467 1.00 6.79  ? 54  TYR U CD2 1 
ATOM   28721 C  CE1 . TYR U  1 55  ? 96.927  153.413 129.596 1.00 7.54  ? 54  TYR U CE1 1 
ATOM   28722 C  CE2 . TYR U  1 55  ? 95.114  154.879 130.119 1.00 10.87 ? 54  TYR U CE2 1 
ATOM   28723 C  CZ  . TYR U  1 55  ? 95.909  154.246 129.190 1.00 8.66  ? 54  TYR U CZ  1 
ATOM   28724 O  OH  . TYR U  1 55  ? 95.685  154.444 127.848 1.00 18.63 ? 54  TYR U OH  1 
ATOM   28725 N  N   . PHE U  1 56  ? 96.568  156.523 134.458 1.00 0.03  ? 55  PHE U N   1 
ATOM   28726 C  CA  . PHE U  1 56  ? 96.264  157.932 134.240 1.00 2.51  ? 55  PHE U CA  1 
ATOM   28727 C  C   . PHE U  1 56  ? 97.381  158.841 134.739 1.00 0.00  ? 55  PHE U C   1 
ATOM   28728 O  O   . PHE U  1 56  ? 97.605  159.910 134.164 1.00 5.54  ? 55  PHE U O   1 
ATOM   28729 C  CB  . PHE U  1 56  ? 94.928  158.280 134.886 1.00 4.57  ? 55  PHE U CB  1 
ATOM   28730 C  CG  . PHE U  1 56  ? 93.749  157.718 134.150 1.00 6.21  ? 55  PHE U CG  1 
ATOM   28731 C  CD1 . PHE U  1 56  ? 93.556  158.005 132.811 1.00 4.77  ? 55  PHE U CD1 1 
ATOM   28732 C  CD2 . PHE U  1 56  ? 92.844  156.888 134.788 1.00 2.21  ? 55  PHE U CD2 1 
ATOM   28733 C  CE1 . PHE U  1 56  ? 92.477  157.483 132.126 1.00 10.49 ? 55  PHE U CE1 1 
ATOM   28734 C  CE2 . PHE U  1 56  ? 91.764  156.366 134.107 1.00 8.50  ? 55  PHE U CE2 1 
ATOM   28735 C  CZ  . PHE U  1 56  ? 91.581  156.664 132.777 1.00 5.80  ? 55  PHE U CZ  1 
ATOM   28736 N  N   . LEU U  1 57  ? 98.108  158.437 135.783 1.00 0.00  ? 56  LEU U N   1 
ATOM   28737 C  CA  . LEU U  1 57  ? 99.270  159.213 136.207 1.00 7.31  ? 56  LEU U CA  1 
ATOM   28738 C  C   . LEU U  1 57  ? 100.349 159.215 135.130 1.00 0.50  ? 56  LEU U C   1 
ATOM   28739 O  O   . LEU U  1 57  ? 100.968 160.254 134.854 1.00 10.57 ? 56  LEU U O   1 
ATOM   28740 C  CB  . LEU U  1 57  ? 99.821  158.655 137.517 1.00 4.88  ? 56  LEU U CB  1 
ATOM   28741 C  CG  . LEU U  1 57  ? 100.940 159.456 138.182 1.00 9.85  ? 56  LEU U CG  1 
ATOM   28742 C  CD1 . LEU U  1 57  ? 100.438 160.822 138.609 1.00 8.19  ? 56  LEU U CD1 1 
ATOM   28743 C  CD2 . LEU U  1 57  ? 101.508 158.694 139.371 1.00 8.47  ? 56  LEU U CD2 1 
ATOM   28744 N  N   . HIS U  1 58  ? 100.586 158.058 134.509 1.00 4.66  ? 57  HIS U N   1 
ATOM   28745 C  CA  . HIS U  1 58  ? 101.527 158.004 133.395 1.00 7.92  ? 57  HIS U CA  1 
ATOM   28746 C  C   . HIS U  1 58  ? 101.067 158.895 132.248 1.00 4.85  ? 57  HIS U C   1 
ATOM   28747 O  O   . HIS U  1 58  ? 101.877 159.603 131.636 1.00 11.72 ? 57  HIS U O   1 
ATOM   28748 C  CB  . HIS U  1 58  ? 101.697 156.564 132.916 1.00 7.20  ? 57  HIS U CB  1 
ATOM   28749 C  CG  . HIS U  1 58  ? 102.583 156.432 131.718 1.00 10.02 ? 57  HIS U CG  1 
ATOM   28750 N  ND1 . HIS U  1 58  ? 102.092 156.217 130.449 1.00 11.71 ? 57  HIS U ND1 1 
ATOM   28751 C  CD2 . HIS U  1 58  ? 103.929 156.494 131.595 1.00 14.42 ? 57  HIS U CD2 1 
ATOM   28752 C  CE1 . HIS U  1 58  ? 103.098 156.149 129.596 1.00 13.48 ? 57  HIS U CE1 1 
ATOM   28753 N  NE2 . HIS U  1 58  ? 104.224 156.312 130.266 1.00 15.03 ? 57  HIS U NE2 1 
ATOM   28754 N  N   . GLN U  1 59  ? 99.767  158.874 131.945 1.00 1.16  ? 58  GLN U N   1 
ATOM   28755 C  CA  . GLN U  1 59  ? 99.244  159.751 130.899 1.00 0.00  ? 58  GLN U CA  1 
ATOM   28756 C  C   . GLN U  1 59  ? 99.469  161.220 131.245 1.00 5.09  ? 58  GLN U C   1 
ATOM   28757 O  O   . GLN U  1 59  ? 99.820  162.026 130.374 1.00 8.86  ? 58  GLN U O   1 
ATOM   28758 C  CB  . GLN U  1 59  ? 97.757  159.478 130.677 1.00 6.44  ? 58  GLN U CB  1 
ATOM   28759 C  CG  . GLN U  1 59  ? 97.443  158.072 130.200 1.00 7.57  ? 58  GLN U CG  1 
ATOM   28760 C  CD  . GLN U  1 59  ? 98.477  157.534 129.233 1.00 11.59 ? 58  GLN U CD  1 
ATOM   28761 O  OE1 . GLN U  1 59  ? 98.723  158.119 128.181 1.00 19.94 ? 58  GLN U OE1 1 
ATOM   28762 N  NE2 . GLN U  1 59  ? 99.093  156.412 129.590 1.00 15.90 ? 58  GLN U NE2 1 
ATOM   28763 N  N   . SER U  1 60  ? 99.263  161.584 132.513 1.00 3.87  ? 59  SER U N   1 
ATOM   28764 C  CA  . SER U  1 60  ? 99.492  162.959 132.946 1.00 3.54  ? 59  SER U CA  1 
ATOM   28765 C  C   . SER U  1 60  ? 100.943 163.370 132.738 1.00 5.31  ? 59  SER U C   1 
ATOM   28766 O  O   . SER U  1 60  ? 101.224 164.466 132.234 1.00 9.07  ? 59  SER U O   1 
ATOM   28767 C  CB  . SER U  1 60  ? 99.107  163.114 134.417 1.00 1.85  ? 59  SER U CB  1 
ATOM   28768 O  OG  . SER U  1 60  ? 99.149  164.470 134.813 1.00 13.66 ? 59  SER U OG  1 
ATOM   28769 N  N   . HIS U  1 61  ? 101.878 162.498 133.118 1.00 7.81  ? 60  HIS U N   1 
ATOM   28770 C  CA  . HIS U  1 61  ? 103.291 162.812 132.926 1.00 9.56  ? 60  HIS U CA  1 
ATOM   28771 C  C   . HIS U  1 61  ? 103.627 162.961 131.447 1.00 8.02  ? 60  HIS U C   1 
ATOM   28772 O  O   . HIS U  1 61  ? 104.383 163.862 131.058 1.00 15.65 ? 60  HIS U O   1 
ATOM   28773 C  CB  . HIS U  1 61  ? 104.160 161.740 133.580 1.00 8.59  ? 60  HIS U CB  1 
ATOM   28774 C  CG  . HIS U  1 61  ? 104.175 161.816 135.074 1.00 13.15 ? 60  HIS U CG  1 
ATOM   28775 N  ND1 . HIS U  1 61  ? 104.087 160.702 135.879 1.00 19.94 ? 60  HIS U ND1 1 
ATOM   28776 C  CD2 . HIS U  1 61  ? 104.259 162.878 135.909 1.00 15.43 ? 60  HIS U CD2 1 
ATOM   28777 C  CE1 . HIS U  1 61  ? 104.120 161.073 137.146 1.00 13.04 ? 60  HIS U CE1 1 
ATOM   28778 N  NE2 . HIS U  1 61  ? 104.224 162.388 137.192 1.00 17.09 ? 60  HIS U NE2 1 
ATOM   28779 N  N   . GLU U  1 62  ? 103.060 162.097 130.603 1.00 9.61  ? 61  GLU U N   1 
ATOM   28780 C  CA  . GLU U  1 62  ? 103.304 162.209 129.167 1.00 8.72  ? 61  GLU U CA  1 
ATOM   28781 C  C   . GLU U  1 62  ? 102.778 163.529 128.615 1.00 9.97  ? 61  GLU U C   1 
ATOM   28782 O  O   . GLU U  1 62  ? 103.425 164.162 127.772 1.00 13.89 ? 61  GLU U O   1 
ATOM   28783 C  CB  . GLU U  1 62  ? 102.672 161.026 128.435 1.00 11.69 ? 61  GLU U CB  1 
ATOM   28784 C  CG  . GLU U  1 62  ? 103.341 159.705 128.754 1.00 13.09 ? 61  GLU U CG  1 
ATOM   28785 C  CD  . GLU U  1 62  ? 104.833 159.735 128.485 1.00 18.58 ? 61  GLU U CD  1 
ATOM   28786 O  OE1 . GLU U  1 62  ? 105.234 160.208 127.401 1.00 23.44 ? 61  GLU U OE1 1 
ATOM   28787 O  OE2 . GLU U  1 62  ? 105.607 159.299 129.363 1.00 22.69 ? 61  GLU U OE2 1 
ATOM   28788 N  N   . GLU U  1 63  ? 101.608 163.959 129.072 1.00 1.40  ? 62  GLU U N   1 
ATOM   28789 C  CA  . GLU U  1 63  ? 101.045 165.229 128.618 1.00 7.95  ? 62  GLU U CA  1 
ATOM   28790 C  C   . GLU U  1 63  ? 101.918 166.409 129.056 1.00 5.55  ? 62  GLU U C   1 
ATOM   28791 O  O   . GLU U  1 63  ? 102.118 167.369 128.300 1.00 4.96  ? 62  GLU U O   1 
ATOM   28792 C  CB  . GLU U  1 63  ? 99.621  165.400 129.141 1.00 9.97  ? 62  GLU U CB  1 
ATOM   28793 C  CG  . GLU U  1 63  ? 98.618  164.447 128.525 1.00 10.30 ? 62  GLU U CG  1 
ATOM   28794 C  CD  . GLU U  1 63  ? 98.598  164.533 127.015 1.00 8.64  ? 62  GLU U CD  1 
ATOM   28795 O  OE1 . GLU U  1 63  ? 98.325  165.627 126.486 1.00 17.06 ? 62  GLU U OE1 1 
ATOM   28796 O  OE2 . GLU U  1 63  ? 98.858  163.505 126.356 1.00 23.10 ? 62  GLU U OE2 1 
HETATM 28797 C  C4  . 33W U  1 64  ? 101.562 167.737 135.208 1.00 16.40 ? 63  33W U C4  1 
HETATM 28798 C  C5  . 33W U  1 64  ? 102.517 166.995 134.443 1.00 17.66 ? 63  33W U C5  1 
HETATM 28799 N  N   . 33W U  1 64  ? 102.441 166.327 130.277 1.00 2.04  ? 63  33W U N   1 
HETATM 28800 C  CA  . 33W U  1 64  ? 103.369 167.345 130.760 1.00 10.42 ? 63  33W U CA  1 
HETATM 28801 C  CB  . 33W U  1 64  ? 103.840 167.073 132.188 1.00 10.20 ? 63  33W U CB  1 
HETATM 28802 C  C1  . 33W U  1 64  ? 102.863 167.606 133.227 1.00 13.75 ? 63  33W U C1  1 
HETATM 28803 C  C3  . 33W U  1 64  ? 101.138 168.932 134.607 1.00 15.81 ? 63  33W U C3  1 
HETATM 28804 S  S2  . 33W U  1 64  ? 101.972 169.041 133.142 1.00 30.12 ? 63  33W U S2  1 
HETATM 28805 BR BR  . 33W U  1 64  ? 99.856  170.202 135.322 1.00 60.83 ? 63  33W U BR  1 
HETATM 28806 C  C   . 33W U  1 64  ? 104.582 167.405 129.830 1.00 8.14  ? 63  33W U C   1 
HETATM 28807 O  O   . 33W U  1 64  ? 105.043 168.516 129.461 1.00 10.34 ? 63  33W U O   1 
ATOM   28808 N  N   . GLU U  1 65  ? 105.102 166.239 129.461 1.00 9.28  ? 64  GLU U N   1 
ATOM   28809 C  CA  . GLU U  1 65  ? 106.245 166.171 128.549 1.00 11.15 ? 64  GLU U CA  1 
ATOM   28810 C  C   . GLU U  1 65  ? 105.927 166.826 127.202 1.00 7.15  ? 64  GLU U C   1 
ATOM   28811 O  O   . GLU U  1 65  ? 106.756 167.541 126.636 1.00 14.70 ? 64  GLU U O   1 
ATOM   28812 C  CB  . GLU U  1 65  ? 106.681 164.722 128.334 1.00 12.17 ? 64  GLU U CB  1 
ATOM   28813 C  CG  . GLU U  1 65  ? 107.291 164.071 129.563 1.00 15.28 ? 64  GLU U CG  1 
ATOM   28814 C  CD  . GLU U  1 65  ? 107.912 162.719 129.260 1.00 18.42 ? 64  GLU U CD  1 
ATOM   28815 O  OE1 . GLU U  1 65  ? 107.212 161.856 128.690 1.00 23.97 ? 64  GLU U OE1 1 
ATOM   28816 O  OE2 . GLU U  1 65  ? 109.099 162.518 129.596 1.00 23.97 ? 64  GLU U OE2 1 
ATOM   28817 N  N   . HIS U  1 66  ? 104.720 166.568 126.698 1.00 2.19  ? 65  HIS U N   1 
ATOM   28818 C  CA  . HIS U  1 66  ? 104.292 167.191 125.446 1.00 5.45  ? 65  HIS U CA  1 
ATOM   28819 C  C   . HIS U  1 66  ? 104.299 168.712 125.563 1.00 6.40  ? 65  HIS U C   1 
ATOM   28820 O  O   . HIS U  1 66  ? 104.786 169.422 124.670 1.00 8.72  ? 65  HIS U O   1 
ATOM   28821 C  CB  . HIS U  1 66  ? 102.899 166.692 125.060 1.00 5.76  ? 65  HIS U CB  1 
ATOM   28822 C  CG  . HIS U  1 66  ? 102.837 165.223 124.792 1.00 11.83 ? 65  HIS U CG  1 
ATOM   28823 N  ND1 . HIS U  1 66  ? 101.657 164.563 124.525 1.00 12.13 ? 65  HIS U ND1 1 
ATOM   28824 C  CD2 . HIS U  1 66  ? 103.810 164.283 124.754 1.00 11.37 ? 65  HIS U CD2 1 
ATOM   28825 C  CE1 . HIS U  1 66  ? 101.905 163.281 124.333 1.00 14.23 ? 65  HIS U CE1 1 
ATOM   28826 N  NE2 . HIS U  1 66  ? 103.204 163.084 124.464 1.00 13.69 ? 65  HIS U NE2 1 
ATOM   28827 N  N   . ALA U  1 67  ? 103.761 169.227 126.664 1.00 4.41  ? 66  ALA U N   1 
ATOM   28828 C  CA  . ALA U  1 67  ? 103.752 170.669 126.907 1.00 8.07  ? 66  ALA U CA  1 
ATOM   28829 C  C   . ALA U  1 67  ? 105.173 171.238 126.935 1.00 7.15  ? 66  ALA U C   1 
ATOM   28830 O  O   . ALA U  1 67  ? 105.447 172.295 126.356 1.00 10.91 ? 66  ALA U O   1 
ATOM   28831 C  CB  . ALA U  1 67  ? 103.035 170.985 128.206 1.00 4.60  ? 66  ALA U CB  1 
HETATM 28832 C  C4  . 33W U  1 68  ? 106.329 170.876 131.949 1.00 18.40 ? 67  33W U C4  1 
HETATM 28833 C  C5  . 33W U  1 68  ? 106.720 171.096 130.592 1.00 10.62 ? 67  33W U C5  1 
HETATM 28834 N  N   . 33W U  1 68  ? 106.071 170.533 127.615 1.00 5.49  ? 67  33W U N   1 
HETATM 28835 C  CA  . 33W U  1 68  ? 107.444 171.000 127.755 1.00 13.83 ? 67  33W U CA  1 
HETATM 28836 C  CB  . 33W U  1 68  ? 108.239 170.116 128.710 1.00 11.95 ? 67  33W U CB  1 
HETATM 28837 C  C1  . 33W U  1 68  ? 107.640 170.157 130.110 1.00 15.39 ? 67  33W U C1  1 
HETATM 28838 C  C3  . 33W U  1 68  ? 106.937 169.765 132.549 1.00 17.18 ? 67  33W U C3  1 
HETATM 28839 S  S2  . 33W U  1 68  ? 107.944 169.082 131.379 1.00 29.36 ? 67  33W U S2  1 
HETATM 28840 BR BR  . 33W U  1 68  ? 106.668 169.141 134.366 1.00 67.42 ? 67  33W U BR  1 
HETATM 28841 C  C   . 33W U  1 68  ? 108.128 171.033 126.392 1.00 7.00  ? 67  33W U C   1 
HETATM 28842 O  O   . 33W U  1 68  ? 108.907 171.972 126.099 1.00 11.61 ? 67  33W U O   1 
ATOM   28843 N  N   . LYS U  1 69  ? 107.850 170.033 125.564 1.00 7.03  ? 68  LYS U N   1 
ATOM   28844 C  CA  . LYS U  1 69  ? 108.413 169.988 124.220 1.00 5.12  ? 68  LYS U CA  1 
ATOM   28845 C  C   . LYS U  1 69  ? 107.928 171.173 123.387 1.00 6.04  ? 68  LYS U C   1 
ATOM   28846 O  O   . LYS U  1 69  ? 108.695 171.776 122.628 1.00 6.30  ? 68  LYS U O   1 
ATOM   28847 C  CB  . LYS U  1 69  ? 108.051 168.674 123.530 1.00 7.14  ? 68  LYS U CB  1 
ATOM   28848 C  CG  . LYS U  1 69  ? 108.866 168.393 122.285 1.00 13.00 ? 68  LYS U CG  1 
ATOM   28849 C  CD  . LYS U  1 69  ? 108.844 166.914 121.934 1.00 13.24 ? 68  LYS U CD  1 
ATOM   28850 C  CE  . LYS U  1 69  ? 110.201 166.450 121.437 1.00 16.76 ? 68  LYS U CE  1 
ATOM   28851 N  NZ  . LYS U  1 69  ? 110.627 167.203 120.227 1.00 18.15 ? 68  LYS U NZ  1 
ATOM   28852 N  N   . LEU U  1 70  ? 106.645 171.507 123.541 1.00 1.33  ? 69  LEU U N   1 
ATOM   28853 C  CA  . LEU U  1 70  ? 106.107 172.663 122.826 1.00 2.47  ? 69  LEU U CA  1 
ATOM   28854 C  C   . LEU U  1 70  ? 106.763 173.961 123.287 1.00 2.79  ? 69  LEU U C   1 
ATOM   28855 O  O   . LEU U  1 70  ? 107.055 174.843 122.472 1.00 7.29  ? 69  LEU U O   1 
ATOM   28856 C  CB  . LEU U  1 70  ? 104.595 172.736 123.007 1.00 5.77  ? 69  LEU U CB  1 
ATOM   28857 C  CG  . LEU U  1 70  ? 103.807 171.808 122.086 1.00 4.87  ? 69  LEU U CG  1 
ATOM   28858 C  CD1 . LEU U  1 70  ? 102.415 171.586 122.637 1.00 11.47 ? 69  LEU U CD1 1 
ATOM   28859 C  CD2 . LEU U  1 70  ? 103.752 172.375 120.675 1.00 5.79  ? 69  LEU U CD2 1 
ATOM   28860 N  N   . MET U  1 71  ? 106.979 174.104 124.594 1.00 1.42  ? 70  MET U N   1 
ATOM   28861 C  CA  . MET U  1 71  ? 107.664 175.293 125.096 1.00 5.71  ? 70  MET U CA  1 
ATOM   28862 C  C   . MET U  1 71  ? 109.090 175.372 124.559 1.00 0.94  ? 70  MET U C   1 
ATOM   28863 O  O   . MET U  1 71  ? 109.573 176.452 124.188 1.00 3.81  ? 70  MET U O   1 
ATOM   28864 C  CB  . MET U  1 71  ? 107.662 175.289 126.623 1.00 1.09  ? 70  MET U CB  1 
ATOM   28865 C  CG  . MET U  1 71  ? 106.274 175.342 127.223 1.00 4.37  ? 70  MET U CG  1 
ATOM   28866 S  SD  . MET U  1 71  ? 106.277 175.053 129.000 1.00 16.21 ? 70  MET U SD  1 
ATOM   28867 C  CE  . MET U  1 71  ? 106.673 176.693 129.597 1.00 11.24 ? 70  MET U CE  1 
ATOM   28868 N  N   . LYS U  1 72  ? 109.774 174.229 124.511 1.00 2.95  ? 71  LYS U N   1 
ATOM   28869 C  CA  . LYS U  1 72  ? 111.124 174.194 123.966 1.00 4.17  ? 71  LYS U CA  1 
ATOM   28870 C  C   . LYS U  1 72  ? 111.134 174.629 122.508 1.00 0.86  ? 71  LYS U C   1 
ATOM   28871 O  O   . LYS U  1 72  ? 112.015 175.384 122.089 1.00 6.88  ? 71  LYS U O   1 
ATOM   28872 C  CB  . LYS U  1 72  ? 111.713 172.792 124.116 1.00 2.86  ? 71  LYS U CB  1 
ATOM   28873 C  CG  . LYS U  1 72  ? 113.041 172.596 123.407 1.00 7.42  ? 71  LYS U CG  1 
ATOM   28874 C  CD  . LYS U  1 72  ? 113.441 171.132 123.401 1.00 10.90 ? 71  LYS U CD  1 
ATOM   28875 C  CE  . LYS U  1 72  ? 114.728 170.910 122.622 1.00 14.74 ? 71  LYS U CE  1 
ATOM   28876 N  NZ  . LYS U  1 72  ? 115.456 169.714 123.116 1.00 17.76 ? 71  LYS U NZ  1 
ATOM   28877 N  N   . LEU U  1 73  ? 110.164 174.162 121.718 1.00 0.00  ? 72  LEU U N   1 
ATOM   28878 C  CA  . LEU U  1 73  ? 110.078 174.630 120.336 1.00 0.64  ? 72  LEU U CA  1 
ATOM   28879 C  C   . LEU U  1 73  ? 109.803 176.125 120.265 1.00 0.00  ? 72  LEU U C   1 
ATOM   28880 O  O   . LEU U  1 73  ? 110.385 176.828 119.431 1.00 4.74  ? 72  LEU U O   1 
ATOM   28881 C  CB  . LEU U  1 73  ? 109.021 173.852 119.550 1.00 5.94  ? 72  LEU U CB  1 
ATOM   28882 C  CG  . LEU U  1 73  ? 108.965 174.370 118.104 1.00 8.64  ? 72  LEU U CG  1 
ATOM   28883 C  CD1 . LEU U  1 73  ? 108.794 173.282 117.124 1.00 15.06 ? 72  LEU U CD1 1 
ATOM   28884 C  CD2 . LEU U  1 73  ? 107.787 175.328 117.943 1.00 8.53  ? 72  LEU U CD2 1 
ATOM   28885 N  N   . GLN U  1 74  ? 108.902 176.625 121.111 1.00 0.00  ? 73  GLN U N   1 
ATOM   28886 C  CA  . GLN U  1 74  ? 108.632 178.057 121.116 1.00 5.67  ? 73  GLN U CA  1 
ATOM   28887 C  C   . GLN U  1 74  ? 109.921 178.843 121.307 1.00 2.59  ? 73  GLN U C   1 
ATOM   28888 O  O   . GLN U  1 74  ? 110.165 179.834 120.611 1.00 7.66  ? 73  GLN U O   1 
ATOM   28889 C  CB  . GLN U  1 74  ? 107.622 178.400 122.211 1.00 3.51  ? 73  GLN U CB  1 
ATOM   28890 C  CG  . GLN U  1 74  ? 107.146 179.834 122.178 1.00 7.03  ? 73  GLN U CG  1 
ATOM   28891 C  CD  . GLN U  1 74  ? 106.099 180.070 121.111 1.00 7.96  ? 73  GLN U CD  1 
ATOM   28892 O  OE1 . GLN U  1 74  ? 106.419 180.178 119.930 1.00 12.58 ? 73  GLN U OE1 1 
ATOM   28893 N  NE2 . GLN U  1 74  ? 104.842 180.151 121.522 1.00 8.25  ? 73  GLN U NE2 1 
ATOM   28894 N  N   . ASN U  1 75  ? 110.771 178.394 122.230 1.00 0.00  ? 74  ASN U N   1 
ATOM   28895 C  CA  . ASN U  1 75  ? 112.046 179.077 122.432 1.00 6.49  ? 74  ASN U CA  1 
ATOM   28896 C  C   . ASN U  1 75  ? 112.997 178.856 121.257 1.00 0.00  ? 74  ASN U C   1 
ATOM   28897 O  O   . ASN U  1 75  ? 113.744 179.765 120.882 1.00 4.98  ? 74  ASN U O   1 
ATOM   28898 C  CB  . ASN U  1 75  ? 112.688 178.624 123.738 1.00 3.89  ? 74  ASN U CB  1 
ATOM   28899 C  CG  . ASN U  1 75  ? 112.132 179.362 124.932 1.00 2.89  ? 74  ASN U CG  1 
ATOM   28900 O  OD1 . ASN U  1 75  ? 111.461 180.380 124.782 1.00 8.98  ? 74  ASN U OD1 1 
ATOM   28901 N  ND2 . ASN U  1 75  ? 112.404 178.855 126.124 1.00 10.38 ? 74  ASN U ND2 1 
ATOM   28902 N  N   . GLN U  1 76  ? 112.985 177.659 120.667 1.00 2.42  ? 75  GLN U N   1 
ATOM   28903 C  CA  . GLN U  1 76  ? 113.899 177.360 119.568 1.00 4.05  ? 75  GLN U CA  1 
ATOM   28904 C  C   . GLN U  1 76  ? 113.652 178.277 118.381 1.00 0.68  ? 75  GLN U C   1 
ATOM   28905 O  O   . GLN U  1 76  ? 114.597 178.747 117.739 1.00 13.02 ? 75  GLN U O   1 
ATOM   28906 C  CB  . GLN U  1 76  ? 113.751 175.903 119.135 1.00 0.96  ? 75  GLN U CB  1 
ATOM   28907 C  CG  . GLN U  1 76  ? 114.458 174.893 120.009 1.00 9.71  ? 75  GLN U CG  1 
ATOM   28908 C  CD  . GLN U  1 76  ? 114.301 173.484 119.476 1.00 10.83 ? 75  GLN U CD  1 
ATOM   28909 O  OE1 . GLN U  1 76  ? 113.189 173.023 119.231 1.00 16.61 ? 75  GLN U OE1 1 
ATOM   28910 N  NE2 . GLN U  1 76  ? 115.419 172.797 119.280 1.00 17.93 ? 75  GLN U NE2 1 
ATOM   28911 N  N   . ARG U  1 77  ? 112.388 178.540 118.074 1.00 0.00  ? 76  ARG U N   1 
ATOM   28912 C  CA  . ARG U  1 77  ? 112.009 179.342 116.922 1.00 3.46  ? 76  ARG U CA  1 
ATOM   28913 C  C   . ARG U  1 77  ? 112.023 180.836 117.205 1.00 2.61  ? 76  ARG U C   1 
ATOM   28914 O  O   . ARG U  1 77  ? 111.700 181.621 116.311 1.00 6.98  ? 76  ARG U O   1 
ATOM   28915 C  CB  . ARG U  1 77  ? 110.621 178.923 116.435 1.00 2.49  ? 76  ARG U CB  1 
ATOM   28916 C  CG  . ARG U  1 77  ? 110.561 177.495 115.937 1.00 3.37  ? 76  ARG U CG  1 
ATOM   28917 C  CD  . ARG U  1 77  ? 111.494 177.295 114.755 1.00 2.03  ? 76  ARG U CD  1 
ATOM   28918 N  NE  . ARG U  1 77  ? 111.174 178.196 113.655 1.00 1.46  ? 76  ARG U NE  1 
ATOM   28919 C  CZ  . ARG U  1 77  ? 110.252 177.953 112.735 1.00 5.02  ? 76  ARG U CZ  1 
ATOM   28920 N  NH1 . ARG U  1 77  ? 109.542 176.838 112.748 1.00 7.13  ? 76  ARG U NH1 1 
ATOM   28921 N  NH2 . ARG U  1 77  ? 110.035 178.852 111.780 1.00 8.78  ? 76  ARG U NH2 1 
ATOM   28922 N  N   . GLY U  1 78  ? 112.376 181.248 118.419 1.00 6.85  ? 77  GLY U N   1 
ATOM   28923 C  CA  . GLY U  1 78  ? 112.371 182.656 118.750 1.00 5.50  ? 77  GLY U CA  1 
ATOM   28924 C  C   . GLY U  1 78  ? 111.026 183.213 119.145 1.00 5.08  ? 77  GLY U C   1 
ATOM   28925 O  O   . GLY U  1 78  ? 110.891 184.435 119.266 1.00 14.64 ? 77  GLY U O   1 
ATOM   28926 N  N   . GLY U  1 79  ? 110.023 182.365 119.327 1.00 10.95 ? 78  GLY U N   1 
ATOM   28927 C  CA  . GLY U  1 79  ? 108.766 182.815 119.875 1.00 3.93  ? 78  GLY U CA  1 
ATOM   28928 C  C   . GLY U  1 79  ? 108.878 183.064 121.364 1.00 7.78  ? 78  GLY U C   1 
ATOM   28929 O  O   . GLY U  1 79  ? 109.875 182.743 122.011 1.00 10.32 ? 78  GLY U O   1 
ATOM   28930 N  N   . ARG U  1 80  ? 107.831 183.659 121.923 1.00 9.05  ? 79  ARG U N   1 
ATOM   28931 C  CA  . ARG U  1 80  ? 107.796 183.971 123.345 1.00 7.34  ? 79  ARG U CA  1 
ATOM   28932 C  C   . ARG U  1 80  ? 106.657 183.203 123.996 1.00 6.47  ? 79  ARG U C   1 
ATOM   28933 O  O   . ARG U  1 80  ? 105.498 183.340 123.593 1.00 12.08 ? 79  ARG U O   1 
ATOM   28934 C  CB  . ARG U  1 80  ? 107.656 185.476 123.570 1.00 8.20  ? 79  ARG U CB  1 
ATOM   28935 C  CG  . ARG U  1 80  ? 108.958 186.233 123.310 1.00 10.98 ? 79  ARG U CG  1 
ATOM   28936 C  CD  . ARG U  1 80  ? 110.147 185.500 123.938 1.00 11.15 ? 79  ARG U CD  1 
ATOM   28937 N  NE  . ARG U  1 80  ? 111.436 185.955 123.427 1.00 14.93 ? 79  ARG U NE  1 
ATOM   28938 C  CZ  . ARG U  1 80  ? 112.347 185.159 122.884 1.00 14.60 ? 79  ARG U CZ  1 
ATOM   28939 N  NH1 . ARG U  1 80  ? 112.135 183.861 122.742 1.00 17.19 ? 79  ARG U NH1 1 
ATOM   28940 N  NH2 . ARG U  1 80  ? 113.501 185.678 122.474 1.00 16.96 ? 79  ARG U NH2 1 
ATOM   28941 N  N   . ILE U  1 81  ? 106.994 182.394 124.999 1.00 8.30  ? 80  ILE U N   1 
ATOM   28942 C  CA  . ILE U  1 81  ? 105.994 181.613 125.708 1.00 5.82  ? 80  ILE U CA  1 
ATOM   28943 C  C   . ILE U  1 81  ? 105.113 182.550 126.516 1.00 7.25  ? 80  ILE U C   1 
ATOM   28944 O  O   . ILE U  1 81  ? 105.607 183.391 127.277 1.00 13.64 ? 80  ILE U O   1 
ATOM   28945 C  CB  . ILE U  1 81  ? 106.668 180.569 126.609 1.00 7.94  ? 80  ILE U CB  1 
ATOM   28946 C  CG1 . ILE U  1 81  ? 107.431 179.548 125.765 1.00 5.00  ? 80  ILE U CG1 1 
ATOM   28947 C  CG2 . ILE U  1 81  ? 105.640 179.883 127.496 1.00 8.67  ? 80  ILE U CG2 1 
ATOM   28948 C  CD1 . ILE U  1 81  ? 108.536 178.855 126.513 1.00 6.33  ? 80  ILE U CD1 1 
ATOM   28949 N  N   . PHE U  1 82  ? 103.803 182.416 126.349 1.00 9.82  ? 81  PHE U N   1 
ATOM   28950 C  CA  . PHE U  1 82  ? 102.832 183.171 127.130 1.00 7.29  ? 81  PHE U CA  1 
ATOM   28951 C  C   . PHE U  1 82  ? 101.899 182.167 127.790 1.00 7.62  ? 81  PHE U C   1 
ATOM   28952 O  O   . PHE U  1 82  ? 101.062 181.553 127.121 1.00 11.14 ? 81  PHE U O   1 
ATOM   28953 C  CB  . PHE U  1 82  ? 102.075 184.169 126.260 1.00 7.99  ? 81  PHE U CB  1 
ATOM   28954 C  CG  . PHE U  1 82  ? 102.871 185.404 125.940 1.00 14.25 ? 81  PHE U CG  1 
ATOM   28955 C  CD1 . PHE U  1 82  ? 103.564 186.072 126.936 1.00 14.18 ? 81  PHE U CD1 1 
ATOM   28956 C  CD2 . PHE U  1 82  ? 102.937 185.888 124.647 1.00 16.70 ? 81  PHE U CD2 1 
ATOM   28957 C  CE1 . PHE U  1 82  ? 104.301 187.206 126.647 1.00 15.37 ? 81  PHE U CE1 1 
ATOM   28958 C  CE2 . PHE U  1 82  ? 103.674 187.019 124.353 1.00 15.01 ? 81  PHE U CE2 1 
ATOM   28959 C  CZ  . PHE U  1 82  ? 104.356 187.677 125.355 1.00 12.83 ? 81  PHE U CZ  1 
ATOM   28960 N  N   . LEU U  1 83  ? 102.067 181.988 129.092 1.00 7.87  ? 82  LEU U N   1 
ATOM   28961 C  CA  . LEU U  1 83  ? 101.287 181.012 129.827 1.00 8.21  ? 82  LEU U CA  1 
ATOM   28962 C  C   . LEU U  1 83  ? 99.953  181.607 130.255 1.00 6.14  ? 82  LEU U C   1 
ATOM   28963 O  O   . LEU U  1 83  ? 99.821  182.815 130.457 1.00 12.33 ? 82  LEU U O   1 
ATOM   28964 C  CB  . LEU U  1 83  ? 102.064 180.520 131.047 1.00 7.37  ? 82  LEU U CB  1 
ATOM   28965 C  CG  . LEU U  1 83  ? 103.401 179.842 130.741 1.00 7.86  ? 82  LEU U CG  1 
ATOM   28966 C  CD1 . LEU U  1 83  ? 104.174 179.559 132.019 1.00 9.14  ? 82  LEU U CD1 1 
ATOM   28967 C  CD2 . LEU U  1 83  ? 103.171 178.560 129.956 1.00 9.21  ? 82  LEU U CD2 1 
ATOM   28968 N  N   . GLN U  1 84  ? 98.956  180.741 130.377 1.00 8.01  ? 83  GLN U N   1 
ATOM   28969 C  CA  . GLN U  1 84  ? 97.640  181.124 130.855 1.00 5.35  ? 83  GLN U CA  1 
ATOM   28970 C  C   . GLN U  1 84  ? 97.241  180.181 131.980 1.00 2.83  ? 83  GLN U C   1 
ATOM   28971 O  O   . GLN U  1 84  ? 97.892  179.162 132.220 1.00 3.09  ? 83  GLN U O   1 
ATOM   28972 C  CB  . GLN U  1 84  ? 96.602  181.099 129.724 1.00 5.89  ? 83  GLN U CB  1 
ATOM   28973 C  CG  . GLN U  1 84  ? 96.981  181.947 128.509 1.00 10.16 ? 83  GLN U CG  1 
ATOM   28974 C  CD  . GLN U  1 84  ? 97.071  183.431 128.828 1.00 13.52 ? 83  GLN U CD  1 
ATOM   28975 O  OE1 . GLN U  1 84  ? 96.471  183.910 129.788 1.00 22.99 ? 83  GLN U OE1 1 
ATOM   28976 N  NE2 . GLN U  1 84  ? 97.822  184.167 128.014 1.00 20.58 ? 83  GLN U NE2 1 
ATOM   28977 N  N   . ASP U  1 85  ? 96.164  180.536 132.676 1.00 9.09  ? 84  ASP U N   1 
ATOM   28978 C  CA  . ASP U  1 85  ? 95.657  179.681 133.739 1.00 3.56  ? 84  ASP U CA  1 
ATOM   28979 C  C   . ASP U  1 85  ? 95.380  178.285 133.202 1.00 4.35  ? 84  ASP U C   1 
ATOM   28980 O  O   . ASP U  1 85  ? 94.831  178.122 132.111 1.00 4.54  ? 84  ASP U O   1 
ATOM   28981 C  CB  . ASP U  1 85  ? 94.369  180.258 134.326 1.00 9.12  ? 84  ASP U CB  1 
ATOM   28982 C  CG  . ASP U  1 85  ? 94.585  181.565 135.053 1.00 11.79 ? 84  ASP U CG  1 
ATOM   28983 O  OD1 . ASP U  1 85  ? 95.722  182.080 135.054 1.00 17.31 ? 84  ASP U OD1 1 
ATOM   28984 O  OD2 . ASP U  1 85  ? 93.607  182.082 135.631 1.00 20.64 ? 84  ASP U OD2 1 
ATOM   28985 N  N   . ILE U  1 86  ? 95.775  177.275 133.967 1.00 6.61  ? 85  ILE U N   1 
ATOM   28986 C  CA  . ILE U  1 86  ? 95.386  175.900 133.683 1.00 2.17  ? 85  ILE U CA  1 
ATOM   28987 C  C   . ILE U  1 86  ? 94.043  175.674 134.365 1.00 6.43  ? 85  ILE U C   1 
ATOM   28988 O  O   . ILE U  1 86  ? 93.965  175.606 135.593 1.00 4.97  ? 85  ILE U O   1 
ATOM   28989 C  CB  . ILE U  1 86  ? 96.435  174.894 134.165 1.00 1.37  ? 85  ILE U CB  1 
ATOM   28990 C  CG1 . ILE U  1 86  ? 97.825  175.274 133.652 1.00 3.05  ? 85  ILE U CG1 1 
ATOM   28991 C  CG2 . ILE U  1 86  ? 96.062  173.493 133.710 1.00 4.93  ? 85  ILE U CG2 1 
ATOM   28992 C  CD1 . ILE U  1 86  ? 98.934  174.449 134.254 1.00 4.89  ? 85  ILE U CD1 1 
ATOM   28993 N  N   . LYS U  1 87  ? 92.984  175.589 133.570 1.00 6.01  ? 86  LYS U N   1 
ATOM   28994 C  CA  . LYS U  1 87  ? 91.644  175.472 134.122 1.00 5.47  ? 86  LYS U CA  1 
ATOM   28995 C  C   . LYS U  1 87  ? 91.451  174.121 134.802 1.00 5.67  ? 86  LYS U C   1 
ATOM   28996 O  O   . LYS U  1 87  ? 92.028  173.108 134.402 1.00 7.68  ? 86  LYS U O   1 
ATOM   28997 C  CB  . LYS U  1 87  ? 90.601  175.661 133.023 1.00 10.77 ? 86  LYS U CB  1 
ATOM   28998 C  CG  . LYS U  1 87  ? 90.667  177.019 132.341 1.00 9.95  ? 86  LYS U CG  1 
ATOM   28999 C  CD  . LYS U  1 87  ? 90.831  178.147 133.349 1.00 13.02 ? 86  LYS U CD  1 
ATOM   29000 C  CE  . LYS U  1 87  ? 90.300  179.463 132.799 1.00 15.79 ? 86  LYS U CE  1 
ATOM   29001 N  NZ  . LYS U  1 87  ? 88.812  179.508 132.817 1.00 19.74 ? 86  LYS U NZ  1 
ATOM   29002 N  N   . LYS U  1 88  ? 90.632  174.120 135.850 1.00 11.39 ? 87  LYS U N   1 
ATOM   29003 C  CA  . LYS U  1 88  ? 90.338  172.882 136.551 1.00 12.04 ? 87  LYS U CA  1 
ATOM   29004 C  C   . LYS U  1 88  ? 89.573  171.932 135.630 1.00 3.26  ? 87  LYS U C   1 
ATOM   29005 O  O   . LYS U  1 88  ? 88.805  172.375 134.771 1.00 12.91 ? 87  LYS U O   1 
ATOM   29006 C  CB  . LYS U  1 88  ? 89.524  173.158 137.812 1.00 10.11 ? 87  LYS U CB  1 
ATOM   29007 C  CG  . LYS U  1 88  ? 88.218  173.874 137.554 1.00 12.52 ? 87  LYS U CG  1 
ATOM   29008 C  CD  . LYS U  1 88  ? 87.422  174.051 138.836 1.00 12.61 ? 87  LYS U CD  1 
ATOM   29009 C  CE  . LYS U  1 88  ? 86.715  172.764 139.215 1.00 14.90 ? 87  LYS U CE  1 
ATOM   29010 N  NZ  . LYS U  1 88  ? 85.737  172.968 140.315 1.00 20.27 ? 87  LYS U NZ  1 
ATOM   29011 N  N   . PRO U  1 89  ? 89.768  170.623 135.785 1.00 11.34 ? 88  PRO U N   1 
ATOM   29012 C  CA  . PRO U  1 89  ? 89.054  169.667 134.935 1.00 11.42 ? 88  PRO U CA  1 
ATOM   29013 C  C   . PRO U  1 89  ? 87.548  169.796 135.096 1.00 12.06 ? 88  PRO U C   1 
ATOM   29014 O  O   . PRO U  1 89  ? 87.044  170.191 136.148 1.00 20.08 ? 88  PRO U O   1 
ATOM   29015 C  CB  . PRO U  1 89  ? 89.553  168.306 135.433 1.00 14.73 ? 88  PRO U CB  1 
ATOM   29016 C  CG  . PRO U  1 89  ? 90.876  168.597 136.050 1.00 11.93 ? 88  PRO U CG  1 
ATOM   29017 C  CD  . PRO U  1 89  ? 90.732  169.952 136.673 1.00 11.07 ? 88  PRO U CD  1 
ATOM   29018 N  N   . ASP U  1 90  ? 86.832  169.474 134.017 1.00 18.10 ? 89  ASP U N   1 
ATOM   29019 C  CA  . ASP U  1 90  ? 85.377  169.595 134.014 1.00 20.60 ? 89  ASP U CA  1 
ATOM   29020 C  C   . ASP U  1 90  ? 84.722  168.717 135.073 1.00 19.31 ? 89  ASP U C   1 
ATOM   29021 O  O   . ASP U  1 90  ? 83.641  169.054 135.570 1.00 25.15 ? 89  ASP U O   1 
ATOM   29022 C  CB  . ASP U  1 90  ? 84.827  169.236 132.634 1.00 18.99 ? 89  ASP U CB  1 
ATOM   29023 C  CG  . ASP U  1 90  ? 85.073  170.323 131.609 1.00 19.01 ? 89  ASP U CG  1 
ATOM   29024 O  OD1 . ASP U  1 90  ? 85.373  171.465 132.014 1.00 26.03 ? 89  ASP U OD1 1 
ATOM   29025 O  OD2 . ASP U  1 90  ? 84.960  170.036 130.399 1.00 25.01 ? 89  ASP U OD2 1 
ATOM   29026 N  N   . CYS U  1 91  ? 85.343  167.595 135.427 1.00 24.55 ? 90  CYS U N   1 
ATOM   29027 C  CA  . CYS U  1 91  ? 84.740  166.633 136.338 1.00 19.59 ? 90  CYS U CA  1 
ATOM   29028 C  C   . CYS U  1 91  ? 85.676  166.326 137.496 1.00 22.32 ? 90  CYS U C   1 
ATOM   29029 O  O   . CYS U  1 91  ? 86.885  166.162 137.307 1.00 26.24 ? 90  CYS U O   1 
ATOM   29030 C  CB  . CYS U  1 91  ? 84.381  165.328 135.616 1.00 19.51 ? 90  CYS U CB  1 
ATOM   29031 S  SG  . CYS U  1 91  ? 83.147  165.507 134.303 1.00 38.15 ? 90  CYS U SG  1 
ATOM   29032 N  N   . ASP U  1 92  ? 85.104  166.255 138.696 1.00 21.04 ? 91  ASP U N   1 
ATOM   29033 C  CA  . ASP U  1 92  ? 85.793  165.738 139.868 1.00 19.28 ? 91  ASP U CA  1 
ATOM   29034 C  C   . ASP U  1 92  ? 85.477  164.271 140.126 1.00 20.22 ? 91  ASP U C   1 
ATOM   29035 O  O   . ASP U  1 92  ? 86.059  163.676 141.036 1.00 25.04 ? 91  ASP U O   1 
ATOM   29036 C  CB  . ASP U  1 92  ? 85.428  166.564 141.107 1.00 18.13 ? 91  ASP U CB  1 
ATOM   29037 C  CG  . ASP U  1 92  ? 85.741  168.038 140.941 1.00 21.51 ? 91  ASP U CG  1 
ATOM   29038 O  OD1 . ASP U  1 92  ? 86.592  168.376 140.093 1.00 26.05 ? 91  ASP U OD1 1 
ATOM   29039 O  OD2 . ASP U  1 92  ? 85.141  168.859 141.667 1.00 25.09 ? 91  ASP U OD2 1 
ATOM   29040 N  N   . ASP U  1 93  ? 84.576  163.678 139.343 1.00 24.19 ? 92  ASP U N   1 
ATOM   29041 C  CA  . ASP U  1 93  ? 84.088  162.330 139.591 1.00 17.43 ? 92  ASP U CA  1 
ATOM   29042 C  C   . ASP U  1 93  ? 83.725  161.677 138.265 1.00 19.53 ? 92  ASP U C   1 
ATOM   29043 O  O   . ASP U  1 93  ? 83.248  162.341 137.340 1.00 22.90 ? 92  ASP U O   1 
ATOM   29044 C  CB  . ASP U  1 93  ? 82.878  162.355 140.536 1.00 16.68 ? 92  ASP U CB  1 
ATOM   29045 C  CG  . ASP U  1 93  ? 82.104  161.052 140.537 1.00 22.31 ? 92  ASP U CG  1 
ATOM   29046 O  OD1 . ASP U  1 93  ? 82.734  159.977 140.615 1.00 24.15 ? 92  ASP U OD1 1 
ATOM   29047 O  OD2 . ASP U  1 93  ? 80.859  161.106 140.460 1.00 24.69 ? 92  ASP U OD2 1 
ATOM   29048 N  N   . TRP U  1 94  ? 83.956  160.364 138.184 1.00 18.87 ? 93  TRP U N   1 
ATOM   29049 C  CA  . TRP U  1 94  ? 83.675  159.588 136.979 1.00 14.10 ? 93  TRP U CA  1 
ATOM   29050 C  C   . TRP U  1 94  ? 82.890  158.309 137.228 1.00 17.94 ? 93  TRP U C   1 
ATOM   29051 O  O   . TRP U  1 94  ? 82.432  157.699 136.255 1.00 24.80 ? 93  TRP U O   1 
ATOM   29052 C  CB  . TRP U  1 94  ? 84.982  159.225 136.261 1.00 17.47 ? 93  TRP U CB  1 
ATOM   29053 C  CG  . TRP U  1 94  ? 85.659  160.404 135.639 1.00 17.81 ? 93  TRP U CG  1 
ATOM   29054 C  CD1 . TRP U  1 94  ? 85.485  160.872 134.370 1.00 14.10 ? 93  TRP U CD1 1 
ATOM   29055 C  CD2 . TRP U  1 94  ? 86.614  161.273 136.260 1.00 14.04 ? 93  TRP U CD2 1 
ATOM   29056 N  NE1 . TRP U  1 94  ? 86.274  161.976 134.161 1.00 15.05 ? 93  TRP U NE1 1 
ATOM   29057 C  CE2 . TRP U  1 94  ? 86.976  162.244 135.306 1.00 13.47 ? 93  TRP U CE2 1 
ATOM   29058 C  CE3 . TRP U  1 94  ? 87.196  161.326 137.529 1.00 13.15 ? 93  TRP U CE3 1 
ATOM   29059 C  CZ2 . TRP U  1 94  ? 87.893  163.254 135.582 1.00 15.09 ? 93  TRP U CZ2 1 
ATOM   29060 C  CZ3 . TRP U  1 94  ? 88.108  162.329 137.799 1.00 13.01 ? 93  TRP U CZ3 1 
ATOM   29061 C  CH2 . TRP U  1 94  ? 88.447  163.279 136.831 1.00 11.44 ? 93  TRP U CH2 1 
ATOM   29062 N  N   . GLU U  1 95  ? 82.776  157.853 138.475 1.00 14.60 ? 94  GLU U N   1 
ATOM   29063 C  CA  . GLU U  1 95  ? 81.954  156.733 138.937 1.00 17.54 ? 94  GLU U CA  1 
ATOM   29064 C  C   . GLU U  1 95  ? 82.269  155.402 138.257 1.00 17.64 ? 94  GLU U C   1 
ATOM   29065 O  O   . GLU U  1 95  ? 81.619  154.398 138.564 1.00 21.98 ? 94  GLU U O   1 
ATOM   29066 C  CB  . GLU U  1 95  ? 80.439  157.025 138.840 1.00 19.37 ? 94  GLU U CB  1 
ATOM   29067 C  CG  . GLU U  1 95  ? 79.788  157.156 137.461 1.00 17.19 ? 94  GLU U CG  1 
ATOM   29068 C  CD  . GLU U  1 95  ? 79.682  158.595 136.984 1.00 21.48 ? 94  GLU U CD  1 
ATOM   29069 O  OE1 . GLU U  1 95  ? 80.318  159.483 137.591 1.00 24.64 ? 94  GLU U OE1 1 
ATOM   29070 O  OE2 . GLU U  1 95  ? 78.958  158.839 135.996 1.00 22.66 ? 94  GLU U OE2 1 
ATOM   29071 N  N   . SER U  1 96  ? 83.266  155.358 137.372 1.00 17.27 ? 95  SER U N   1 
ATOM   29072 C  CA  . SER U  1 96  ? 83.668  154.088 136.776 1.00 11.26 ? 95  SER U CA  1 
ATOM   29073 C  C   . SER U  1 96  ? 84.936  154.278 135.959 1.00 7.36  ? 95  SER U C   1 
ATOM   29074 O  O   . SER U  1 96  ? 85.192  155.361 135.428 1.00 12.21 ? 95  SER U O   1 
ATOM   29075 C  CB  . SER U  1 96  ? 82.567  153.493 135.887 1.00 12.96 ? 95  SER U CB  1 
ATOM   29076 O  OG  . SER U  1 96  ? 82.339  154.286 134.737 1.00 16.27 ? 95  SER U OG  1 
ATOM   29077 N  N   . GLY U  1 97  ? 85.712  153.199 135.851 1.00 8.04  ? 96  GLY U N   1 
ATOM   29078 C  CA  . GLY U  1 97  ? 86.866  153.219 134.970 1.00 3.99  ? 96  GLY U CA  1 
ATOM   29079 C  C   . GLY U  1 97  ? 86.477  153.411 133.517 1.00 6.59  ? 96  GLY U C   1 
ATOM   29080 O  O   . GLY U  1 97  ? 87.182  154.080 132.759 1.00 9.87  ? 96  GLY U O   1 
ATOM   29081 N  N   . LEU U  1 98  ? 85.348  152.825 133.110 1.00 6.87  ? 97  LEU U N   1 
ATOM   29082 C  CA  . LEU U  1 98  ? 84.893  152.968 131.731 1.00 6.42  ? 97  LEU U CA  1 
ATOM   29083 C  C   . LEU U  1 98  ? 84.585  154.422 131.401 1.00 3.90  ? 97  LEU U C   1 
ATOM   29084 O  O   . LEU U  1 98  ? 84.948  154.913 130.326 1.00 12.21 ? 97  LEU U O   1 
ATOM   29085 C  CB  . LEU U  1 98  ? 83.663  152.095 131.490 1.00 6.33  ? 97  LEU U CB  1 
ATOM   29086 C  CG  . LEU U  1 98  ? 82.919  152.343 130.176 1.00 6.08  ? 97  LEU U CG  1 
ATOM   29087 C  CD1 . LEU U  1 98  ? 83.841  152.147 128.979 1.00 2.59  ? 97  LEU U CD1 1 
ATOM   29088 C  CD2 . LEU U  1 98  ? 81.701  151.444 130.066 1.00 9.44  ? 97  LEU U CD2 1 
ATOM   29089 N  N   . ASN U  1 99  ? 83.909  155.126 132.311 1.00 9.28  ? 98  ASN U N   1 
ATOM   29090 C  CA  . ASN U  1 99  ? 83.597  156.529 132.067 1.00 10.49 ? 98  ASN U CA  1 
ATOM   29091 C  C   . ASN U  1 99  ? 84.866  157.368 131.980 1.00 3.70  ? 98  ASN U C   1 
ATOM   29092 O  O   . ASN U  1 99  ? 84.963  158.274 131.145 1.00 11.40 ? 98  ASN U O   1 
ATOM   29093 C  CB  . ASN U  1 99  ? 82.672  157.061 133.157 1.00 10.37 ? 98  ASN U CB  1 
ATOM   29094 C  CG  . ASN U  1 99  ? 82.299  158.512 132.942 1.00 14.83 ? 98  ASN U CG  1 
ATOM   29095 O  OD1 . ASN U  1 99  ? 82.974  159.415 133.432 1.00 21.09 ? 98  ASN U OD1 1 
ATOM   29096 N  ND2 . ASN U  1 99  ? 81.222  158.744 132.202 1.00 19.34 ? 98  ASN U ND2 1 
ATOM   29097 N  N   . ALA U  1 100 ? 85.851  157.079 132.833 1.00 7.75  ? 99  ALA U N   1 
ATOM   29098 C  CA  . ALA U  1 100 ? 87.118  157.798 132.757 1.00 6.25  ? 99  ALA U CA  1 
ATOM   29099 C  C   . ALA U  1 100 ? 87.829  157.524 131.439 1.00 2.79  ? 99  ALA U C   1 
ATOM   29100 O  O   . ALA U  1 100 ? 88.410  158.434 130.843 1.00 12.03 ? 99  ALA U O   1 
ATOM   29101 C  CB  . ALA U  1 100 ? 88.016  157.425 133.932 1.00 7.82  ? 99  ALA U CB  1 
ATOM   29102 N  N   . MET U  1 101 ? 87.802  156.274 130.972 1.00 1.79  ? 100 MET U N   1 
ATOM   29103 C  CA  . MET U  1 101 ? 88.418  155.959 129.687 1.00 3.69  ? 100 MET U CA  1 
ATOM   29104 C  C   . MET U  1 101 ? 87.716  156.689 128.548 1.00 0.00  ? 100 MET U C   1 
ATOM   29105 O  O   . MET U  1 101 ? 88.369  157.194 127.629 1.00 9.71  ? 100 MET U O   1 
ATOM   29106 C  CB  . MET U  1 101 ? 88.402  154.448 129.451 1.00 4.54  ? 100 MET U CB  1 
ATOM   29107 C  CG  . MET U  1 101 ? 89.429  153.679 130.263 1.00 8.30  ? 100 MET U CG  1 
ATOM   29108 S  SD  . MET U  1 101 ? 91.129  154.087 129.825 1.00 14.32 ? 100 MET U SD  1 
ATOM   29109 C  CE  . MET U  1 101 ? 92.029  152.994 130.922 1.00 9.15  ? 100 MET U CE  1 
ATOM   29110 N  N   . GLU U  1 102 ? 86.383  156.749 128.588 1.00 0.91  ? 101 GLU U N   1 
ATOM   29111 C  CA  . GLU U  1 102 ? 85.646  157.471 127.555 1.00 3.99  ? 101 GLU U CA  1 
ATOM   29112 C  C   . GLU U  1 102 ? 85.987  158.955 127.576 1.00 1.50  ? 101 GLU U C   1 
ATOM   29113 O  O   . GLU U  1 102 ? 86.177  159.575 126.521 1.00 9.00  ? 101 GLU U O   1 
ATOM   29114 C  CB  . GLU U  1 102 ? 84.144  157.259 127.736 1.00 3.91  ? 101 GLU U CB  1 
ATOM   29115 C  CG  . GLU U  1 102 ? 83.695  155.828 127.495 1.00 9.86  ? 101 GLU U CG  1 
ATOM   29116 C  CD  . GLU U  1 102 ? 82.277  155.563 127.964 1.00 13.04 ? 101 GLU U CD  1 
ATOM   29117 O  OE1 . GLU U  1 102 ? 81.807  156.264 128.883 1.00 20.69 ? 101 GLU U OE1 1 
ATOM   29118 O  OE2 . GLU U  1 102 ? 81.632  154.646 127.414 1.00 21.34 ? 101 GLU U OE2 1 
ATOM   29119 N  N   . CYS U  1 103 ? 86.071  159.540 128.774 1.00 7.13  ? 102 CYS U N   1 
ATOM   29120 C  CA  . CYS U  1 103 ? 86.453  160.943 128.886 1.00 6.33  ? 102 CYS U CA  1 
ATOM   29121 C  C   . CYS U  1 103 ? 87.862  161.169 128.355 1.00 1.16  ? 102 CYS U C   1 
ATOM   29122 O  O   . CYS U  1 103 ? 88.125  162.170 127.682 1.00 11.55 ? 102 CYS U O   1 
ATOM   29123 C  CB  . CYS U  1 103 ? 86.347  161.401 130.339 1.00 7.47  ? 102 CYS U CB  1 
ATOM   29124 S  SG  . CYS U  1 103 ? 84.660  161.491 130.967 1.00 32.35 ? 102 CYS U SG  1 
ATOM   29125 N  N   . ALA U  1 104 ? 88.781  160.250 128.656 1.00 1.48  ? 103 ALA U N   1 
ATOM   29126 C  CA  . ALA U  1 104 ? 90.142  160.365 128.146 1.00 3.59  ? 103 ALA U CA  1 
ATOM   29127 C  C   . ALA U  1 104 ? 90.165  160.282 126.626 1.00 3.26  ? 103 ALA U C   1 
ATOM   29128 O  O   . ALA U  1 104 ? 90.933  160.991 125.971 1.00 9.39  ? 103 ALA U O   1 
ATOM   29129 C  CB  . ALA U  1 104 ? 91.026  159.279 128.755 1.00 4.58  ? 103 ALA U CB  1 
ATOM   29130 N  N   . LEU U  1 105 ? 89.341  159.407 126.052 1.00 4.40  ? 104 LEU U N   1 
ATOM   29131 C  CA  . LEU U  1 105 ? 89.263  159.303 124.598 1.00 3.46  ? 104 LEU U CA  1 
ATOM   29132 C  C   . LEU U  1 105 ? 88.769  160.608 123.988 1.00 0.20  ? 104 LEU U C   1 
ATOM   29133 O  O   . LEU U  1 105 ? 89.336  161.107 123.008 1.00 8.56  ? 104 LEU U O   1 
ATOM   29134 C  CB  . LEU U  1 105 ? 88.347  158.141 124.212 1.00 1.81  ? 104 LEU U CB  1 
ATOM   29135 C  CG  . LEU U  1 105 ? 88.072  157.955 122.720 1.00 5.28  ? 104 LEU U CG  1 
ATOM   29136 C  CD1 . LEU U  1 105 ? 89.367  157.714 121.973 1.00 7.46  ? 104 LEU U CD1 1 
ATOM   29137 C  CD2 . LEU U  1 105 ? 87.100  156.806 122.504 1.00 8.60  ? 104 LEU U CD2 1 
ATOM   29138 N  N   . HIS U  1 106 ? 87.716  161.184 124.572 1.00 2.83  ? 105 HIS U N   1 
ATOM   29139 C  CA  . HIS U  1 106 ? 87.202  162.461 124.085 1.00 4.72  ? 105 HIS U CA  1 
ATOM   29140 C  C   . HIS U  1 106 ? 88.258  163.556 124.196 1.00 3.57  ? 105 HIS U C   1 
ATOM   29141 O  O   . HIS U  1 106 ? 88.441  164.357 123.270 1.00 10.19 ? 105 HIS U O   1 
ATOM   29142 C  CB  . HIS U  1 106 ? 85.942  162.839 124.865 1.00 8.38  ? 105 HIS U CB  1 
ATOM   29143 C  CG  . HIS U  1 106 ? 85.301  164.110 124.404 1.00 13.49 ? 105 HIS U CG  1 
ATOM   29144 N  ND1 . HIS U  1 106 ? 84.272  164.134 123.487 1.00 18.75 ? 105 HIS U ND1 1 
ATOM   29145 C  CD2 . HIS U  1 106 ? 85.538  165.400 124.738 1.00 15.49 ? 105 HIS U CD2 1 
ATOM   29146 C  CE1 . HIS U  1 106 ? 83.906  165.385 123.273 1.00 15.91 ? 105 HIS U CE1 1 
ATOM   29147 N  NE2 . HIS U  1 106 ? 84.659  166.173 124.018 1.00 18.79 ? 105 HIS U NE2 1 
ATOM   29148 N  N   . LEU U  1 107 ? 88.974  163.589 125.320 1.00 8.72  ? 106 LEU U N   1 
ATOM   29149 C  CA  . LEU U  1 107 ? 90.023  164.583 125.521 1.00 6.57  ? 106 LEU U CA  1 
ATOM   29150 C  C   . LEU U  1 107 ? 91.142  164.431 124.498 1.00 0.00  ? 106 LEU U C   1 
ATOM   29151 O  O   . LEU U  1 107 ? 91.617  165.423 123.933 1.00 11.60 ? 106 LEU U O   1 
ATOM   29152 C  CB  . LEU U  1 107 ? 90.576  164.459 126.939 1.00 4.97  ? 106 LEU U CB  1 
ATOM   29153 C  CG  . LEU U  1 107 ? 91.801  165.297 127.288 1.00 9.11  ? 106 LEU U CG  1 
ATOM   29154 C  CD1 . LEU U  1 107 ? 91.384  166.730 127.534 1.00 11.57 ? 106 LEU U CD1 1 
ATOM   29155 C  CD2 . LEU U  1 107 ? 92.503  164.716 128.506 1.00 11.06 ? 106 LEU U CD2 1 
ATOM   29156 N  N   . GLU U  1 108 ? 91.589  163.197 124.261 1.00 0.00  ? 107 GLU U N   1 
ATOM   29157 C  CA  . GLU U  1 108 ? 92.659  162.977 123.297 1.00 5.18  ? 107 GLU U CA  1 
ATOM   29158 C  C   . GLU U  1 108 ? 92.211  163.348 121.892 1.00 2.74  ? 107 GLU U C   1 
ATOM   29159 O  O   . GLU U  1 108 ? 93.000  163.882 121.110 1.00 6.05  ? 107 GLU U O   1 
ATOM   29160 C  CB  . GLU U  1 108 ? 93.136  161.527 123.344 1.00 7.15  ? 107 GLU U CB  1 
ATOM   29161 C  CG  . GLU U  1 108 ? 93.886  161.155 124.611 1.00 8.76  ? 107 GLU U CG  1 
ATOM   29162 C  CD  . GLU U  1 108 ? 95.224  161.863 124.756 1.00 12.59 ? 107 GLU U CD  1 
ATOM   29163 O  OE1 . GLU U  1 108 ? 95.774  162.338 123.741 1.00 19.85 ? 107 GLU U OE1 1 
ATOM   29164 O  OE2 . GLU U  1 108 ? 95.735  161.931 125.893 1.00 19.61 ? 107 GLU U OE2 1 
ATOM   29165 N  N   . LYS U  1 109 ? 90.946  163.089 121.556 1.00 0.50  ? 108 LYS U N   1 
ATOM   29166 C  CA  . LYS U  1 109 ? 90.455  163.499 120.246 1.00 7.27  ? 108 LYS U CA  1 
ATOM   29167 C  C   . LYS U  1 109 ? 90.410  165.020 120.125 1.00 3.81  ? 108 LYS U C   1 
ATOM   29168 O  O   . LYS U  1 109 ? 90.713  165.570 119.063 1.00 10.75 ? 108 LYS U O   1 
ATOM   29169 C  CB  . LYS U  1 109 ? 89.084  162.880 119.978 1.00 3.93  ? 108 LYS U CB  1 
ATOM   29170 C  CG  . LYS U  1 109 ? 89.140  161.370 119.783 1.00 7.20  ? 108 LYS U CG  1 
ATOM   29171 C  CD  . LYS U  1 109 ? 87.816  160.811 119.291 1.00 11.81 ? 108 LYS U CD  1 
ATOM   29172 C  CE  . LYS U  1 109 ? 87.786  160.722 117.776 1.00 11.58 ? 108 LYS U CE  1 
ATOM   29173 N  NZ  . LYS U  1 109 ? 86.547  160.063 117.284 1.00 14.26 ? 108 LYS U NZ  1 
ATOM   29174 N  N   . ASN U  1 110 ? 90.046  165.716 121.205 1.00 7.82  ? 109 ASN U N   1 
ATOM   29175 C  CA  . ASN U  1 110 ? 90.077  167.179 121.181 1.00 4.86  ? 109 ASN U CA  1 
ATOM   29176 C  C   . ASN U  1 110 ? 91.498  167.703 120.994 1.00 2.40  ? 109 ASN U C   1 
ATOM   29177 O  O   . ASN U  1 110 ? 91.736  168.620 120.195 1.00 12.63 ? 109 ASN U O   1 
ATOM   29178 C  CB  . ASN U  1 110 ? 89.469  167.737 122.468 1.00 9.92  ? 109 ASN U CB  1 
ATOM   29179 C  CG  . ASN U  1 110 ? 87.956  167.705 122.459 1.00 14.38 ? 109 ASN U CG  1 
ATOM   29180 O  OD1 . ASN U  1 110 ? 87.333  167.594 121.405 1.00 20.62 ? 109 ASN U OD1 1 
ATOM   29181 N  ND2 . ASN U  1 110 ? 87.355  167.804 123.639 1.00 19.40 ? 109 ASN U ND2 1 
ATOM   29182 N  N   . VAL U  1 111 ? 92.456  167.128 121.723 1.00 1.78  ? 110 VAL U N   1 
ATOM   29183 C  CA  . VAL U  1 111 ? 93.855  167.518 121.566 1.00 5.51  ? 110 VAL U CA  1 
ATOM   29184 C  C   . VAL U  1 111 ? 94.322  167.252 120.140 1.00 3.90  ? 110 VAL U C   1 
ATOM   29185 O  O   . VAL U  1 111 ? 95.035  168.063 119.538 1.00 13.99 ? 110 VAL U O   1 
ATOM   29186 C  CB  . VAL U  1 111 ? 94.733  166.782 122.595 1.00 6.90  ? 110 VAL U CB  1 
ATOM   29187 C  CG1 . VAL U  1 111 ? 96.208  167.029 122.315 1.00 9.51  ? 110 VAL U CG1 1 
ATOM   29188 C  CG2 . VAL U  1 111 ? 94.370  167.209 124.008 1.00 6.50  ? 110 VAL U CG2 1 
ATOM   29189 N  N   . ASN U  1 112 ? 93.926  166.109 119.581 1.00 4.91  ? 111 ASN U N   1 
ATOM   29190 C  CA  . ASN U  1 112 ? 94.296  165.776 118.211 1.00 6.16  ? 111 ASN U CA  1 
ATOM   29191 C  C   . ASN U  1 112 ? 93.714  166.773 117.221 1.00 0.87  ? 111 ASN U C   1 
ATOM   29192 O  O   . ASN U  1 112 ? 94.392  167.182 116.274 1.00 9.99  ? 111 ASN U O   1 
ATOM   29193 C  CB  . ASN U  1 112 ? 93.830  164.363 117.877 1.00 4.53  ? 111 ASN U CB  1 
ATOM   29194 C  CG  . ASN U  1 112 ? 94.491  163.816 116.633 1.00 3.90  ? 111 ASN U CG  1 
ATOM   29195 O  OD1 . ASN U  1 112 ? 95.697  163.951 116.452 1.00 11.29 ? 111 ASN U OD1 1 
ATOM   29196 N  ND2 . ASN U  1 112 ? 93.702  163.189 115.770 1.00 7.56  ? 111 ASN U ND2 1 
ATOM   29197 N  N   . GLN U  1 113 ? 92.452  167.159 117.409 1.00 1.20  ? 112 GLN U N   1 
ATOM   29198 C  CA  . GLN U  1 113 ? 91.846  168.144 116.521 1.00 5.09  ? 112 GLN U CA  1 
ATOM   29199 C  C   . GLN U  1 113 ? 92.588  169.469 116.598 1.00 2.81  ? 112 GLN U C   1 
ATOM   29200 O  O   . GLN U  1 113 ? 92.809  170.131 115.574 1.00 10.33 ? 112 GLN U O   1 
ATOM   29201 C  CB  . GLN U  1 113 ? 90.372  168.336 116.868 1.00 6.54  ? 112 GLN U CB  1 
ATOM   29202 C  CG  . GLN U  1 113 ? 89.619  169.175 115.854 1.00 12.06 ? 112 GLN U CG  1 
ATOM   29203 C  CD  . GLN U  1 113 ? 89.859  168.707 114.431 1.00 12.99 ? 112 GLN U CD  1 
ATOM   29204 O  OE1 . GLN U  1 113 ? 89.424  167.625 114.044 1.00 20.15 ? 112 GLN U OE1 1 
ATOM   29205 N  NE2 . GLN U  1 113 ? 90.559  169.520 113.648 1.00 18.65 ? 112 GLN U NE2 1 
ATOM   29206 N  N   . SER U  1 114 ? 92.983  169.871 117.807 1.00 4.16  ? 113 SER U N   1 
ATOM   29207 C  CA  . SER U  1 114 ? 93.764  171.095 117.944 1.00 1.32  ? 113 SER U CA  1 
ATOM   29208 C  C   . SER U  1 114 ? 95.099  170.980 117.219 1.00 2.76  ? 113 SER U C   1 
ATOM   29209 O  O   . SER U  1 114 ? 95.535  171.926 116.556 1.00 7.03  ? 113 SER U O   1 
ATOM   29210 C  CB  . SER U  1 114 ? 93.983  171.421 119.418 1.00 8.46  ? 113 SER U CB  1 
ATOM   29211 O  OG  . SER U  1 114 ? 94.728  172.615 119.557 1.00 14.59 ? 113 SER U OG  1 
ATOM   29212 N  N   . LEU U  1 115 ? 95.758  169.826 117.328 1.00 2.74  ? 114 LEU U N   1 
ATOM   29213 C  CA  . LEU U  1 115 ? 97.030  169.632 116.637 1.00 4.31  ? 114 LEU U CA  1 
ATOM   29214 C  C   . LEU U  1 115 ? 96.849  169.660 115.125 1.00 2.84  ? 114 LEU U C   1 
ATOM   29215 O  O   . LEU U  1 115 ? 97.711  170.164 114.401 1.00 9.31  ? 114 LEU U O   1 
ATOM   29216 C  CB  . LEU U  1 115 ? 97.670  168.318 117.070 1.00 6.80  ? 114 LEU U CB  1 
ATOM   29217 C  CG  . LEU U  1 115 ? 98.223  168.300 118.492 1.00 7.81  ? 114 LEU U CG  1 
ATOM   29218 C  CD1 . LEU U  1 115 ? 98.507  166.878 118.910 1.00 11.43 ? 114 LEU U CD1 1 
ATOM   29219 C  CD2 . LEU U  1 115 ? 99.480  169.141 118.579 1.00 8.35  ? 114 LEU U CD2 1 
ATOM   29220 N  N   . LEU U  1 116 ? 95.746  169.101 114.631 1.00 5.21  ? 115 LEU U N   1 
ATOM   29221 C  CA  . LEU U  1 116 ? 95.487  169.121 113.195 1.00 6.67  ? 115 LEU U CA  1 
ATOM   29222 C  C   . LEU U  1 116 ? 95.242  170.541 112.705 1.00 2.85  ? 115 LEU U C   1 
ATOM   29223 O  O   . LEU U  1 116 ? 95.718  170.925 111.631 1.00 12.07 ? 115 LEU U O   1 
ATOM   29224 C  CB  . LEU U  1 116 ? 94.300  168.220 112.860 1.00 4.01  ? 115 LEU U CB  1 
ATOM   29225 C  CG  . LEU U  1 116 ? 94.526  166.728 113.113 1.00 7.45  ? 115 LEU U CG  1 
ATOM   29226 C  CD1 . LEU U  1 116 ? 93.234  165.941 112.954 1.00 7.59  ? 115 LEU U CD1 1 
ATOM   29227 C  CD2 . LEU U  1 116 ? 95.605  166.181 112.199 1.00 10.36 ? 115 LEU U CD2 1 
ATOM   29228 N  N   . GLU U  1 117 ? 94.500  171.333 113.481 1.00 2.61  ? 116 GLU U N   1 
ATOM   29229 C  CA  . GLU U  1 117 ? 94.320  172.739 113.134 1.00 6.44  ? 116 GLU U CA  1 
ATOM   29230 C  C   . GLU U  1 117 ? 95.651  173.482 113.160 1.00 5.04  ? 116 GLU U C   1 
ATOM   29231 O  O   . GLU U  1 117 ? 95.909  174.346 112.315 1.00 11.06 ? 116 GLU U O   1 
ATOM   29232 C  CB  . GLU U  1 117 ? 93.317  173.389 114.086 1.00 7.65  ? 116 GLU U CB  1 
ATOM   29233 C  CG  . GLU U  1 117 ? 91.878  172.982 113.825 1.00 12.08 ? 116 GLU U CG  1 
ATOM   29234 C  CD  . GLU U  1 117 ? 90.998  173.111 115.052 1.00 17.71 ? 116 GLU U CD  1 
ATOM   29235 O  OE1 . GLU U  1 117 ? 91.313  173.943 115.928 1.00 21.01 ? 116 GLU U OE1 1 
ATOM   29236 O  OE2 . GLU U  1 117 ? 89.988  172.381 115.140 1.00 23.95 ? 116 GLU U OE2 1 
ATOM   29237 N  N   . LEU U  1 118 ? 96.510  173.150 114.124 1.00 7.67  ? 117 LEU U N   1 
ATOM   29238 C  CA  . LEU U  1 118 ? 97.838  173.750 114.183 1.00 7.25  ? 117 LEU U CA  1 
ATOM   29239 C  C   . LEU U  1 118 ? 98.659  173.394 112.950 1.00 6.78  ? 117 LEU U C   1 
ATOM   29240 O  O   . LEU U  1 118 ? 99.351  174.248 112.383 1.00 12.21 ? 117 LEU U O   1 
ATOM   29241 C  CB  . LEU U  1 118 ? 98.543  173.292 115.457 1.00 6.22  ? 117 LEU U CB  1 
ATOM   29242 C  CG  . LEU U  1 118 ? 99.954  173.793 115.750 1.00 10.09 ? 117 LEU U CG  1 
ATOM   29243 C  CD1 . LEU U  1 118 ? 100.053 175.292 115.562 1.00 8.78  ? 117 LEU U CD1 1 
ATOM   29244 C  CD2 . LEU U  1 118 ? 100.372 173.390 117.158 1.00 10.09 ? 117 LEU U CD2 1 
ATOM   29245 N  N   . HIS U  1 119 ? 98.600  172.131 112.526 1.00 6.80  ? 118 HIS U N   1 
ATOM   29246 C  CA  . HIS U  1 119 ? 99.325  171.715 111.332 1.00 4.52  ? 118 HIS U CA  1 
ATOM   29247 C  C   . HIS U  1 119 ? 98.786  172.415 110.094 1.00 3.71  ? 118 HIS U C   1 
ATOM   29248 O  O   . HIS U  1 119 ? 99.554  172.798 109.206 1.00 11.06 ? 118 HIS U O   1 
ATOM   29249 C  CB  . HIS U  1 119 ? 99.250  170.200 111.163 1.00 6.40  ? 118 HIS U CB  1 
ATOM   29250 C  CG  . HIS U  1 119 ? 100.147 169.671 110.090 1.00 8.61  ? 118 HIS U CG  1 
ATOM   29251 N  ND1 . HIS U  1 119 ? 99.831  169.748 108.751 1.00 9.61  ? 118 HIS U ND1 1 
ATOM   29252 C  CD2 . HIS U  1 119 ? 101.356 169.065 110.156 1.00 10.27 ? 118 HIS U CD2 1 
ATOM   29253 C  CE1 . HIS U  1 119 ? 100.803 169.207 108.039 1.00 10.01 ? 118 HIS U CE1 1 
ATOM   29254 N  NE2 . HIS U  1 119 ? 101.741 168.786 108.868 1.00 11.01 ? 118 HIS U NE2 1 
ATOM   29255 N  N   . LYS U  1 120 ? 97.466  172.584 110.014 1.00 5.27  ? 119 LYS U N   1 
ATOM   29256 C  CA  . LYS U  1 120 ? 96.885  173.320 108.896 1.00 10.17 ? 119 LYS U CA  1 
ATOM   29257 C  C   . LYS U  1 120 ? 97.357  174.768 108.888 1.00 5.12  ? 119 LYS U C   1 
ATOM   29258 O  O   . LYS U  1 120 ? 97.673  175.321 107.828 1.00 13.53 ? 119 LYS U O   1 
ATOM   29259 C  CB  . LYS U  1 120 ? 95.359  173.251 108.955 1.00 10.45 ? 119 LYS U CB  1 
ATOM   29260 C  CG  . LYS U  1 120 ? 94.665  173.988 107.827 1.00 14.22 ? 119 LYS U CG  1 
ATOM   29261 C  CD  . LYS U  1 120 ? 93.320  174.527 108.271 1.00 15.60 ? 119 LYS U CD  1 
ATOM   29262 C  CE  . LYS U  1 120 ? 92.462  173.423 108.854 1.00 14.20 ? 119 LYS U CE  1 
ATOM   29263 N  NZ  . LYS U  1 120 ? 92.170  172.375 107.839 1.00 18.49 ? 119 LYS U NZ  1 
ATOM   29264 N  N   . LEU U  1 121 ? 97.418  175.399 110.063 1.00 5.21  ? 120 LEU U N   1 
ATOM   29265 C  CA  . LEU U  1 121 ? 97.925  176.766 110.137 1.00 8.81  ? 120 LEU U CA  1 
ATOM   29266 C  C   . LEU U  1 121 ? 99.380  176.841 109.689 1.00 6.20  ? 120 LEU U C   1 
ATOM   29267 O  O   . LEU U  1 121 ? 99.756  177.732 108.920 1.00 13.70 ? 120 LEU U O   1 
ATOM   29268 C  CB  . LEU U  1 121 ? 97.777  177.307 111.558 1.00 9.20  ? 120 LEU U CB  1 
ATOM   29269 C  CG  . LEU U  1 121 ? 98.382  178.689 111.805 1.00 13.74 ? 120 LEU U CG  1 
ATOM   29270 C  CD1 . LEU U  1 121 ? 97.622  179.746 111.022 1.00 13.54 ? 120 LEU U CD1 1 
ATOM   29271 C  CD2 . LEU U  1 121 ? 98.386  179.011 113.290 1.00 8.47  ? 120 LEU U CD2 1 
ATOM   29272 N  N   . ALA U  1 122 ? 100.211 175.908 110.156 1.00 7.19  ? 121 ALA U N   1 
ATOM   29273 C  CA  . ALA U  1 122 ? 101.620 175.916 109.774 1.00 7.27  ? 121 ALA U CA  1 
ATOM   29274 C  C   . ALA U  1 122 ? 101.788 175.678 108.277 1.00 6.41  ? 121 ALA U C   1 
ATOM   29275 O  O   . ALA U  1 122 ? 102.669 176.267 107.642 1.00 17.67 ? 121 ALA U O   1 
ATOM   29276 C  CB  . ALA U  1 122 ? 102.389 174.872 110.580 1.00 6.74  ? 121 ALA U CB  1 
ATOM   29277 N  N   . THR U  1 123 ? 100.956 174.810 107.700 1.00 10.59 ? 122 THR U N   1 
ATOM   29278 C  CA  . THR U  1 123 ? 100.974 174.606 106.256 1.00 7.19  ? 122 THR U CA  1 
ATOM   29279 C  C   . THR U  1 123 ? 100.582 175.878 105.517 1.00 7.08  ? 122 THR U C   1 
ATOM   29280 O  O   . THR U  1 123 ? 101.197 176.234 104.506 1.00 14.98 ? 122 THR U O   1 
ATOM   29281 C  CB  . THR U  1 123 ? 100.035 173.459 105.878 1.00 8.24  ? 122 THR U CB  1 
ATOM   29282 O  OG1 . THR U  1 123 ? 100.450 172.260 106.541 1.00 15.91 ? 122 THR U OG1 1 
ATOM   29283 C  CG2 . THR U  1 123 ? 100.045 173.229 104.376 1.00 13.89 ? 122 THR U CG2 1 
ATOM   29284 N  N   . ASP U  1 124 ? 99.557  176.577 106.009 1.00 8.68  ? 123 ASP U N   1 
ATOM   29285 C  CA  . ASP U  1 124 ? 99.135  177.820 105.370 1.00 10.72 ? 123 ASP U CA  1 
ATOM   29286 C  C   . ASP U  1 124 ? 100.222 178.883 105.460 1.00 11.69 ? 123 ASP U C   1 
ATOM   29287 O  O   . ASP U  1 124 ? 100.420 179.660 104.519 1.00 18.98 ? 123 ASP U O   1 
ATOM   29288 C  CB  . ASP U  1 124 ? 97.837  178.319 106.002 1.00 10.76 ? 123 ASP U CB  1 
ATOM   29289 C  CG  . ASP U  1 124 ? 96.684  177.356 105.803 1.00 16.80 ? 123 ASP U CG  1 
ATOM   29290 O  OD1 . ASP U  1 124 ? 96.899  176.290 105.188 1.00 23.39 ? 123 ASP U OD1 1 
ATOM   29291 O  OD2 . ASP U  1 124 ? 95.564  177.660 106.263 1.00 23.36 ? 123 ASP U OD2 1 
ATOM   29292 N  N   . LYS U  1 125 ? 100.943 178.926 106.577 1.00 8.42  ? 124 LYS U N   1 
ATOM   29293 C  CA  . LYS U  1 125 ? 102.020 179.888 106.766 1.00 13.01 ? 124 LYS U CA  1 
ATOM   29294 C  C   . LYS U  1 125 ? 103.330 179.441 106.134 1.00 6.86  ? 124 LYS U C   1 
ATOM   29295 O  O   . LYS U  1 125 ? 104.332 180.151 106.268 1.00 17.74 ? 124 LYS U O   1 
ATOM   29296 C  CB  . LYS U  1 125 ? 102.239 180.152 108.257 1.00 7.58  ? 124 LYS U CB  1 
ATOM   29297 C  CG  . LYS U  1 125 ? 101.052 180.780 108.963 1.00 10.24 ? 124 LYS U CG  1 
ATOM   29298 C  CD  . LYS U  1 125 ? 100.441 181.897 108.138 1.00 15.58 ? 124 LYS U CD  1 
ATOM   29299 C  CE  . LYS U  1 125 ? 99.371  182.639 108.919 1.00 12.90 ? 124 LYS U CE  1 
ATOM   29300 N  NZ  . LYS U  1 125 ? 99.056  183.951 108.296 1.00 18.27 ? 124 LYS U NZ  1 
ATOM   29301 N  N   . ASN U  1 126 ? 103.347 178.287 105.472 1.00 10.33 ? 125 ASN U N   1 
ATOM   29302 C  CA  . ASN U  1 126 ? 104.541 177.751 104.825 1.00 9.61  ? 125 ASN U CA  1 
ATOM   29303 C  C   . ASN U  1 126 ? 105.697 177.657 105.820 1.00 10.10 ? 125 ASN U C   1 
ATOM   29304 O  O   . ASN U  1 126 ? 106.781 178.207 105.620 1.00 18.46 ? 125 ASN U O   1 
ATOM   29305 C  CB  . ASN U  1 126 ? 104.924 178.591 103.605 1.00 13.22 ? 125 ASN U CB  1 
ATOM   29306 C  CG  . ASN U  1 126 ? 103.896 178.506 102.497 1.00 11.92 ? 125 ASN U CG  1 
ATOM   29307 O  OD1 . ASN U  1 126 ? 103.889 177.559 101.716 1.00 18.57 ? 125 ASN U OD1 1 
ATOM   29308 N  ND2 . ASN U  1 126 ? 103.016 179.496 102.429 1.00 17.74 ? 125 ASN U ND2 1 
ATOM   29309 N  N   . ASP U  1 127 ? 105.435 176.953 106.922 1.00 7.63  ? 126 ASP U N   1 
ATOM   29310 C  CA  . ASP U  1 127 ? 106.409 176.731 107.987 1.00 5.05  ? 126 ASP U CA  1 
ATOM   29311 C  C   . ASP U  1 127 ? 106.701 175.237 108.033 1.00 5.80  ? 126 ASP U C   1 
ATOM   29312 O  O   . ASP U  1 127 ? 106.177 174.517 108.895 1.00 9.63  ? 126 ASP U O   1 
ATOM   29313 C  CB  . ASP U  1 127 ? 105.898 177.244 109.332 1.00 11.29 ? 126 ASP U CB  1 
ATOM   29314 C  CG  . ASP U  1 127 ? 106.990 177.309 110.387 1.00 8.20  ? 126 ASP U CG  1 
ATOM   29315 O  OD1 . ASP U  1 127 ? 107.981 176.559 110.276 1.00 12.39 ? 126 ASP U OD1 1 
ATOM   29316 O  OD2 . ASP U  1 127 ? 106.856 178.113 111.332 1.00 15.40 ? 126 ASP U OD2 1 
ATOM   29317 N  N   . PRO U  1 128 ? 107.533 174.735 107.117 1.00 6.88  ? 127 PRO U N   1 
ATOM   29318 C  CA  . PRO U  1 128 ? 107.779 173.286 107.074 1.00 8.74  ? 127 PRO U CA  1 
ATOM   29319 C  C   . PRO U  1 128 ? 108.404 172.739 108.342 1.00 1.64  ? 127 PRO U C   1 
ATOM   29320 O  O   . PRO U  1 128 ? 108.139 171.585 108.696 1.00 10.84 ? 127 PRO U O   1 
ATOM   29321 C  CB  . PRO U  1 128 ? 108.710 173.123 105.864 1.00 6.91  ? 127 PRO U CB  1 
ATOM   29322 C  CG  . PRO U  1 128 ? 109.350 174.448 105.696 1.00 9.20  ? 127 PRO U CG  1 
ATOM   29323 C  CD  . PRO U  1 128 ? 108.342 175.467 106.130 1.00 6.70  ? 127 PRO U CD  1 
ATOM   29324 N  N   . HIS U  1 129 ? 109.233 173.520 109.036 1.00 1.08  ? 128 HIS U N   1 
ATOM   29325 C  CA  . HIS U  1 129 ? 109.811 173.023 110.280 1.00 7.14  ? 128 HIS U CA  1 
ATOM   29326 C  C   . HIS U  1 129 ? 108.732 172.761 111.321 1.00 0.40  ? 128 HIS U C   1 
ATOM   29327 O  O   . HIS U  1 129 ? 108.755 171.733 112.005 1.00 7.19  ? 128 HIS U O   1 
ATOM   29328 C  CB  . HIS U  1 129 ? 110.840 174.006 110.829 1.00 0.78  ? 128 HIS U CB  1 
ATOM   29329 C  CG  . HIS U  1 129 ? 111.360 173.621 112.177 1.00 2.72  ? 128 HIS U CG  1 
ATOM   29330 N  ND1 . HIS U  1 129 ? 110.813 174.097 113.348 1.00 6.62  ? 128 HIS U ND1 1 
ATOM   29331 C  CD2 . HIS U  1 129 ? 112.350 172.774 112.541 1.00 7.45  ? 128 HIS U CD2 1 
ATOM   29332 C  CE1 . HIS U  1 129 ? 111.460 173.578 114.376 1.00 7.24  ? 128 HIS U CE1 1 
ATOM   29333 N  NE2 . HIS U  1 129 ? 112.397 172.771 113.914 1.00 5.77  ? 128 HIS U NE2 1 
ATOM   29334 N  N   . LEU U  1 130 ? 107.778 173.682 111.452 1.00 2.52  ? 129 LEU U N   1 
ATOM   29335 C  CA  . LEU U  1 130 ? 106.679 173.491 112.392 1.00 5.11  ? 129 LEU U CA  1 
ATOM   29336 C  C   . LEU U  1 130 ? 105.801 172.313 111.987 1.00 0.00  ? 129 LEU U C   1 
ATOM   29337 O  O   . LEU U  1 130 ? 105.389 171.514 112.838 1.00 8.16  ? 129 LEU U O   1 
ATOM   29338 C  CB  . LEU U  1 130 ? 105.854 174.771 112.487 1.00 5.96  ? 129 LEU U CB  1 
ATOM   29339 C  CG  . LEU U  1 130 ? 104.739 174.797 113.530 1.00 9.07  ? 129 LEU U CG  1 
ATOM   29340 C  CD1 . LEU U  1 130 ? 105.246 174.277 114.866 1.00 6.47  ? 129 LEU U CD1 1 
ATOM   29341 C  CD2 . LEU U  1 130 ? 104.196 176.204 113.669 1.00 6.56  ? 129 LEU U CD2 1 
ATOM   29342 N  N   . CYS U  1 131 ? 105.501 172.192 110.691 1.00 8.38  ? 130 CYS U N   1 
ATOM   29343 C  CA  . CYS U  1 131 ? 104.714 171.058 110.217 1.00 5.86  ? 130 CYS U CA  1 
ATOM   29344 C  C   . CYS U  1 131 ? 105.401 169.743 110.555 1.00 6.75  ? 130 CYS U C   1 
ATOM   29345 O  O   . CYS U  1 131 ? 104.768 168.809 111.060 1.00 11.36 ? 130 CYS U O   1 
ATOM   29346 C  CB  . CYS U  1 131 ? 104.489 171.163 108.709 1.00 10.27 ? 130 CYS U CB  1 
ATOM   29347 S  SG  . CYS U  1 131 ? 103.385 172.485 108.210 1.00 20.31 ? 130 CYS U SG  1 
ATOM   29348 N  N   . ASP U  1 132 ? 106.703 169.654 110.278 1.00 4.32  ? 131 ASP U N   1 
ATOM   29349 C  CA  . ASP U  1 132 ? 107.435 168.426 110.560 1.00 8.30  ? 131 ASP U CA  1 
ATOM   29350 C  C   . ASP U  1 132 ? 107.509 168.157 112.054 1.00 5.56  ? 131 ASP U C   1 
ATOM   29351 O  O   . ASP U  1 132 ? 107.451 167.002 112.479 1.00 10.38 ? 131 ASP U O   1 
ATOM   29352 C  CB  . ASP U  1 132 ? 108.839 168.487 109.968 1.00 8.13  ? 131 ASP U CB  1 
ATOM   29353 C  CG  . ASP U  1 132 ? 109.597 167.189 110.156 1.00 11.68 ? 131 ASP U CG  1 
ATOM   29354 O  OD1 . ASP U  1 132 ? 109.167 166.163 109.590 1.00 19.24 ? 131 ASP U OD1 1 
ATOM   29355 O  OD2 . ASP U  1 132 ? 110.614 167.191 110.877 1.00 19.41 ? 131 ASP U OD2 1 
ATOM   29356 N  N   . PHE U  1 133 ? 107.653 169.204 112.864 1.00 8.01  ? 132 PHE U N   1 
ATOM   29357 C  CA  . PHE U  1 133 ? 107.658 169.014 114.309 1.00 5.07  ? 132 PHE U CA  1 
ATOM   29358 C  C   . PHE U  1 133 ? 106.348 168.398 114.777 1.00 0.75  ? 132 PHE U C   1 
ATOM   29359 O  O   . PHE U  1 133 ? 106.342 167.414 115.528 1.00 7.83  ? 132 PHE U O   1 
ATOM   29360 C  CB  . PHE U  1 133 ? 107.903 170.349 115.005 1.00 3.89  ? 132 PHE U CB  1 
ATOM   29361 C  CG  . PHE U  1 133 ? 107.819 170.280 116.500 1.00 4.63  ? 132 PHE U CG  1 
ATOM   29362 C  CD1 . PHE U  1 133 ? 108.909 169.873 117.249 1.00 10.22 ? 132 PHE U CD1 1 
ATOM   29363 C  CD2 . PHE U  1 133 ? 106.658 170.647 117.160 1.00 10.62 ? 132 PHE U CD2 1 
ATOM   29364 C  CE1 . PHE U  1 133 ? 108.841 169.827 118.627 1.00 10.92 ? 132 PHE U CE1 1 
ATOM   29365 C  CE2 . PHE U  1 133 ? 106.587 170.602 118.538 1.00 12.87 ? 132 PHE U CE2 1 
ATOM   29366 C  CZ  . PHE U  1 133 ? 107.680 170.191 119.269 1.00 7.49  ? 132 PHE U CZ  1 
ATOM   29367 N  N   . ILE U  1 134 ? 105.225 168.960 114.327 1.00 0.96  ? 133 ILE U N   1 
ATOM   29368 C  CA  . ILE U  1 134 ? 103.928 168.411 114.711 1.00 3.62  ? 133 ILE U CA  1 
ATOM   29369 C  C   . ILE U  1 134 ? 103.805 166.967 114.245 1.00 4.90  ? 133 ILE U C   1 
ATOM   29370 O  O   . ILE U  1 134 ? 103.487 166.074 115.036 1.00 8.09  ? 133 ILE U O   1 
ATOM   29371 C  CB  . ILE U  1 134 ? 102.788 169.287 114.164 1.00 6.37  ? 133 ILE U CB  1 
ATOM   29372 C  CG1 . ILE U  1 134 ? 102.920 170.716 114.692 1.00 4.70  ? 133 ILE U CG1 1 
ATOM   29373 C  CG2 . ILE U  1 134 ? 101.438 168.699 114.542 1.00 9.29  ? 133 ILE U CG2 1 
ATOM   29374 C  CD1 . ILE U  1 134 ? 102.202 171.733 113.849 1.00 10.75 ? 133 ILE U CD1 1 
ATOM   29375 N  N   . GLU U  1 135 ? 104.119 166.704 112.974 1.00 7.48  ? 134 GLU U N   1 
ATOM   29376 C  CA  . GLU U  1 135 ? 103.968 165.354 112.438 1.00 7.56  ? 134 GLU U CA  1 
ATOM   29377 C  C   . GLU U  1 135 ? 104.836 164.354 113.191 1.00 8.08  ? 134 GLU U C   1 
ATOM   29378 O  O   . GLU U  1 135 ? 104.381 163.255 113.528 1.00 16.67 ? 134 GLU U O   1 
ATOM   29379 C  CB  . GLU U  1 135 ? 104.323 165.336 110.953 1.00 6.48  ? 134 GLU U CB  1 
ATOM   29380 C  CG  . GLU U  1 135 ? 103.380 166.122 110.075 1.00 6.18  ? 134 GLU U CG  1 
ATOM   29381 C  CD  . GLU U  1 135 ? 104.000 166.462 108.734 1.00 13.57 ? 134 GLU U CD  1 
ATOM   29382 O  OE1 . GLU U  1 135 ? 105.045 165.870 108.397 1.00 18.84 ? 134 GLU U OE1 1 
ATOM   29383 O  OE2 . GLU U  1 135 ? 103.444 167.320 108.021 1.00 19.82 ? 134 GLU U OE2 1 
ATOM   29384 N  N   . THR U  1 136 ? 106.085 164.722 113.470 1.00 5.75  ? 135 THR U N   1 
ATOM   29385 C  CA  . THR U  1 136 ? 107.038 163.783 114.044 1.00 8.57  ? 135 THR U CA  1 
ATOM   29386 C  C   . THR U  1 136 ? 106.752 163.518 115.514 1.00 6.31  ? 135 THR U C   1 
ATOM   29387 O  O   . THR U  1 136 ? 106.894 162.383 115.980 1.00 17.72 ? 135 THR U O   1 
ATOM   29388 C  CB  . THR U  1 136 ? 108.460 164.318 113.867 1.00 9.60  ? 135 THR U CB  1 
ATOM   29389 O  OG1 . THR U  1 136 ? 108.698 164.595 112.482 1.00 17.53 ? 135 THR U OG1 1 
ATOM   29390 C  CG2 . THR U  1 136 ? 109.482 163.308 114.362 1.00 15.46 ? 135 THR U CG2 1 
ATOM   29391 N  N   . HIS U  1 137 ? 106.351 164.542 116.267 1.00 7.66  ? 136 HIS U N   1 
ATOM   29392 C  CA  . HIS U  1 137 ? 106.280 164.390 117.709 1.00 8.09  ? 136 HIS U CA  1 
ATOM   29393 C  C   . HIS U  1 137 ? 104.869 164.298 118.271 1.00 7.72  ? 136 HIS U C   1 
ATOM   29394 O  O   . HIS U  1 137 ? 104.724 163.920 119.438 1.00 16.96 ? 136 HIS U O   1 
ATOM   29395 C  CB  . HIS U  1 137 ? 107.023 165.547 118.393 1.00 8.07  ? 136 HIS U CB  1 
ATOM   29396 C  CG  . HIS U  1 137 ? 108.484 165.594 118.072 1.00 9.78  ? 136 HIS U CG  1 
ATOM   29397 N  ND1 . HIS U  1 137 ? 109.041 166.578 117.284 1.00 16.68 ? 136 HIS U ND1 1 
ATOM   29398 C  CD2 . HIS U  1 137 ? 109.500 164.772 118.423 1.00 13.36 ? 136 HIS U CD2 1 
ATOM   29399 C  CE1 . HIS U  1 137 ? 110.339 166.363 117.168 1.00 13.57 ? 136 HIS U CE1 1 
ATOM   29400 N  NE2 . HIS U  1 137 ? 110.644 165.273 117.849 1.00 12.76 ? 136 HIS U NE2 1 
ATOM   29401 N  N   . TYR U  1 138 ? 103.830 164.618 117.500 1.00 4.68  ? 137 TYR U N   1 
ATOM   29402 C  CA  . TYR U  1 138 ? 102.517 164.693 118.124 1.00 4.58  ? 137 TYR U CA  1 
ATOM   29403 C  C   . TYR U  1 138 ? 101.441 163.896 117.403 1.00 3.19  ? 137 TYR U C   1 
ATOM   29404 O  O   . TYR U  1 138 ? 100.603 163.283 118.064 1.00 13.25 ? 137 TYR U O   1 
ATOM   29405 C  CB  . TYR U  1 138 ? 102.096 166.169 118.232 1.00 0.00  ? 137 TYR U CB  1 
ATOM   29406 C  CG  . TYR U  1 138 ? 102.893 166.919 119.271 1.00 11.33 ? 137 TYR U CG  1 
ATOM   29407 C  CD1 . TYR U  1 138 ? 104.172 167.378 118.995 1.00 9.65  ? 137 TYR U CD1 1 
ATOM   29408 C  CD2 . TYR U  1 138 ? 102.378 167.142 120.538 1.00 7.91  ? 137 TYR U CD2 1 
ATOM   29409 C  CE1 . TYR U  1 138 ? 104.914 168.042 119.949 1.00 5.86  ? 137 TYR U CE1 1 
ATOM   29410 C  CE2 . TYR U  1 138 ? 103.107 167.810 121.495 1.00 9.28  ? 137 TYR U CE2 1 
ATOM   29411 C  CZ  . TYR U  1 138 ? 104.374 168.256 121.197 1.00 8.26  ? 137 TYR U CZ  1 
ATOM   29412 O  OH  . TYR U  1 138 ? 105.103 168.920 122.152 1.00 16.63 ? 137 TYR U OH  1 
ATOM   29413 N  N   . LEU U  1 139 ? 101.444 163.882 116.069 1.00 6.28  ? 138 LEU U N   1 
ATOM   29414 C  CA  . LEU U  1 139 ? 100.313 163.309 115.340 1.00 6.51  ? 138 LEU U CA  1 
ATOM   29415 C  C   . LEU U  1 139 ? 100.216 161.800 115.541 1.00 0.93  ? 138 LEU U C   1 
ATOM   29416 O  O   . LEU U  1 139 ? 99.146  161.278 115.879 1.00 14.19 ? 138 LEU U O   1 
ATOM   29417 C  CB  . LEU U  1 139 ? 100.417 163.658 113.857 1.00 8.56  ? 138 LEU U CB  1 
ATOM   29418 C  CG  . LEU U  1 139 ? 100.208 165.138 113.529 1.00 10.22 ? 138 LEU U CG  1 
ATOM   29419 C  CD1 . LEU U  1 139 ? 99.916  165.315 112.058 1.00 8.29  ? 138 LEU U CD1 1 
ATOM   29420 C  CD2 . LEU U  1 139 ? 99.091  165.744 114.370 1.00 7.17  ? 138 LEU U CD2 1 
ATOM   29421 N  N   . ASN U  1 140 ? 101.319 161.076 115.340 1.00 7.32  ? 139 ASN U N   1 
ATOM   29422 C  CA  . ASN U  1 140 ? 101.248 159.629 115.513 1.00 9.11  ? 139 ASN U CA  1 
ATOM   29423 C  C   . ASN U  1 140 ? 101.091 159.247 116.978 1.00 4.16  ? 139 ASN U C   1 
ATOM   29424 O  O   . ASN U  1 140 ? 100.447 158.239 117.284 1.00 11.60 ? 139 ASN U O   1 
ATOM   29425 C  CB  . ASN U  1 140 ? 102.473 158.937 114.922 1.00 10.13 ? 139 ASN U CB  1 
ATOM   29426 C  CG  . ASN U  1 140 ? 102.281 157.434 114.811 1.00 13.65 ? 139 ASN U CG  1 
ATOM   29427 O  OD1 . ASN U  1 140 ? 101.248 156.965 114.335 1.00 16.62 ? 139 ASN U OD1 1 
ATOM   29428 N  ND2 . ASN U  1 140 ? 103.267 156.674 115.268 1.00 16.50 ? 139 ASN U ND2 1 
ATOM   29429 N  N   . GLU U  1 141 ? 101.664 160.031 117.893 1.00 7.42  ? 140 GLU U N   1 
ATOM   29430 C  CA  . GLU U  1 141 ? 101.427 159.781 119.310 1.00 9.44  ? 140 GLU U CA  1 
ATOM   29431 C  C   . GLU U  1 141 ? 99.945  159.906 119.640 1.00 3.30  ? 140 GLU U C   1 
ATOM   29432 O  O   . GLU U  1 141 ? 99.392  159.077 120.372 1.00 11.26 ? 140 GLU U O   1 
ATOM   29433 C  CB  . GLU U  1 141 ? 102.255 160.743 120.161 1.00 11.17 ? 140 GLU U CB  1 
ATOM   29434 C  CG  . GLU U  1 141 ? 103.753 160.624 119.947 1.00 12.35 ? 140 GLU U CG  1 
ATOM   29435 C  CD  . GLU U  1 141 ? 104.258 159.205 120.121 1.00 16.68 ? 140 GLU U CD  1 
ATOM   29436 O  OE1 . GLU U  1 141 ? 103.932 158.578 121.150 1.00 22.38 ? 140 GLU U OE1 1 
ATOM   29437 O  OE2 . GLU U  1 141 ? 104.981 158.715 119.228 1.00 21.83 ? 140 GLU U OE2 1 
ATOM   29438 N  N   . GLN U  1 142 ? 99.284  160.927 119.093 1.00 4.94  ? 141 GLN U N   1 
ATOM   29439 C  CA  . GLN U  1 142 ? 97.848  161.080 119.296 1.00 3.80  ? 141 GLN U CA  1 
ATOM   29440 C  C   . GLN U  1 142 ? 97.077  159.914 118.698 1.00 1.93  ? 141 GLN U C   1 
ATOM   29441 O  O   . GLN U  1 142 ? 96.126  159.415 119.308 1.00 8.46  ? 141 GLN U O   1 
ATOM   29442 C  CB  . GLN U  1 142 ? 97.367  162.394 118.687 1.00 6.57  ? 141 GLN U CB  1 
ATOM   29443 C  CG  . GLN U  1 142 ? 97.575  163.594 119.576 1.00 9.25  ? 141 GLN U CG  1 
ATOM   29444 C  CD  . GLN U  1 142 ? 97.205  163.324 121.017 1.00 10.11 ? 141 GLN U CD  1 
ATOM   29445 O  OE1 . GLN U  1 142 ? 98.074  163.146 121.867 1.00 17.90 ? 141 GLN U OE1 1 
ATOM   29446 N  NE2 . GLN U  1 142 ? 95.911  163.295 121.301 1.00 13.11 ? 141 GLN U NE2 1 
ATOM   29447 N  N   . VAL U  1 143 ? 97.453  159.481 117.494 1.00 1.93  ? 142 VAL U N   1 
ATOM   29448 C  CA  . VAL U  1 143 ? 96.742  158.370 116.866 1.00 2.82  ? 142 VAL U CA  1 
ATOM   29449 C  C   . VAL U  1 143 ? 96.879  157.107 117.709 1.00 0.45  ? 142 VAL U C   1 
ATOM   29450 O  O   . VAL U  1 143 ? 95.900  156.389 117.944 1.00 4.90  ? 142 VAL U O   1 
ATOM   29451 C  CB  . VAL U  1 143 ? 97.244  158.157 115.427 1.00 2.76  ? 142 VAL U CB  1 
ATOM   29452 C  CG1 . VAL U  1 143 ? 96.808  156.798 114.900 1.00 8.45  ? 142 VAL U CG1 1 
ATOM   29453 C  CG2 . VAL U  1 143 ? 96.729  159.269 114.530 1.00 2.33  ? 142 VAL U CG2 1 
ATOM   29454 N  N   . LYS U  1 144 ? 98.092  156.827 118.188 1.00 0.00  ? 143 LYS U N   1 
ATOM   29455 C  CA  . LYS U  1 144 ? 98.310  155.655 119.030 1.00 6.34  ? 143 LYS U CA  1 
ATOM   29456 C  C   . LYS U  1 144 ? 97.527  155.751 120.334 1.00 2.37  ? 143 LYS U C   1 
ATOM   29457 O  O   . LYS U  1 144 ? 96.929  154.765 120.779 1.00 10.61 ? 143 LYS U O   1 
ATOM   29458 C  CB  . LYS U  1 144 ? 99.801  155.487 119.314 1.00 4.62  ? 143 LYS U CB  1 
ATOM   29459 C  CG  . LYS U  1 144 ? 100.626 155.094 118.100 1.00 8.68  ? 143 LYS U CG  1 
ATOM   29460 C  CD  . LYS U  1 144 ? 102.087 154.879 118.474 1.00 8.90  ? 143 LYS U CD  1 
ATOM   29461 C  CE  . LYS U  1 144 ? 102.736 156.174 118.934 1.00 15.31 ? 143 LYS U CE  1 
ATOM   29462 N  NZ  . LYS U  1 144 ? 104.188 156.011 119.228 1.00 20.14 ? 143 LYS U NZ  1 
ATOM   29463 N  N   . ALA U  1 145 ? 97.526  156.927 120.966 1.00 1.50  ? 144 ALA U N   1 
ATOM   29464 C  CA  . ALA U  1 145 ? 96.793  157.093 122.217 1.00 5.18  ? 144 ALA U CA  1 
ATOM   29465 C  C   . ALA U  1 145 ? 95.296  156.900 122.011 1.00 2.56  ? 144 ALA U C   1 
ATOM   29466 O  O   . ALA U  1 145 ? 94.627  156.243 122.818 1.00 8.90  ? 144 ALA U O   1 
ATOM   29467 C  CB  . ALA U  1 145 ? 97.079  158.471 122.811 1.00 5.04  ? 144 ALA U CB  1 
ATOM   29468 N  N   . ILE U  1 146 ? 94.753  157.471 120.935 1.00 0.00  ? 145 ILE U N   1 
ATOM   29469 C  CA  . ILE U  1 146 ? 93.334  157.319 120.642 1.00 0.54  ? 145 ILE U CA  1 
ATOM   29470 C  C   . ILE U  1 146 ? 93.000  155.856 120.383 1.00 0.00  ? 145 ILE U C   1 
ATOM   29471 O  O   . ILE U  1 146 ? 91.982  155.347 120.860 1.00 2.33  ? 145 ILE U O   1 
ATOM   29472 C  CB  . ILE U  1 146 ? 92.935  158.214 119.454 1.00 3.70  ? 145 ILE U CB  1 
ATOM   29473 C  CG1 . ILE U  1 146 ? 93.044  159.691 119.844 1.00 2.62  ? 145 ILE U CG1 1 
ATOM   29474 C  CG2 . ILE U  1 146 ? 91.531  157.893 118.988 1.00 3.45  ? 145 ILE U CG2 1 
ATOM   29475 C  CD1 . ILE U  1 146 ? 93.036  160.635 118.658 1.00 5.77  ? 145 ILE U CD1 1 
ATOM   29476 N  N   . LYS U  1 147 ? 93.850  155.158 119.625 1.00 2.35  ? 146 LYS U N   1 
ATOM   29477 C  CA  . LYS U  1 147 ? 93.606  153.744 119.353 1.00 1.71  ? 146 LYS U CA  1 
ATOM   29478 C  C   . LYS U  1 147 ? 93.628  152.923 120.636 1.00 0.00  ? 146 LYS U C   1 
ATOM   29479 O  O   . LYS U  1 147 ? 92.767  152.061 120.846 1.00 6.88  ? 146 LYS U O   1 
ATOM   29480 C  CB  . LYS U  1 147 ? 94.645  153.220 118.362 1.00 0.00  ? 146 LYS U CB  1 
ATOM   29481 C  CG  . LYS U  1 147 ? 94.542  151.732 118.061 1.00 3.91  ? 146 LYS U CG  1 
ATOM   29482 C  CD  . LYS U  1 147 ? 93.203  151.386 117.446 1.00 7.69  ? 146 LYS U CD  1 
ATOM   29483 C  CE  . LYS U  1 147 ? 93.277  150.086 116.656 1.00 8.76  ? 146 LYS U CE  1 
ATOM   29484 N  NZ  . LYS U  1 147 ? 93.965  149.013 117.416 1.00 1.94  ? 146 LYS U NZ  1 
ATOM   29485 N  N   . GLU U  1 148 ? 94.607  153.178 121.506 1.00 1.07  ? 147 GLU U N   1 
ATOM   29486 C  CA  . GLU U  1 148 ? 94.706  152.441 122.763 1.00 6.83  ? 147 GLU U CA  1 
ATOM   29487 C  C   . GLU U  1 148 ? 93.498  152.699 123.656 1.00 2.60  ? 147 GLU U C   1 
ATOM   29488 O  O   . GLU U  1 148 ? 92.945  151.767 124.253 1.00 11.28 ? 147 GLU U O   1 
ATOM   29489 C  CB  . GLU U  1 148 ? 95.996  152.825 123.481 1.00 5.33  ? 147 GLU U CB  1 
ATOM   29490 C  CG  . GLU U  1 148 ? 96.097  152.329 124.910 1.00 6.41  ? 147 GLU U CG  1 
ATOM   29491 C  CD  . GLU U  1 148 ? 97.501  152.461 125.463 1.00 14.57 ? 147 GLU U CD  1 
ATOM   29492 O  OE1 . GLU U  1 148 ? 98.414  151.793 124.933 1.00 21.06 ? 147 GLU U OE1 1 
ATOM   29493 O  OE2 . GLU U  1 148 ? 97.694  153.235 126.423 1.00 17.58 ? 147 GLU U OE2 1 
ATOM   29494 N  N   . LEU U  1 149 ? 93.074  153.960 123.759 1.00 3.34  ? 148 LEU U N   1 
ATOM   29495 C  CA  . LEU U  1 149 ? 91.897  154.274 124.561 1.00 4.05  ? 148 LEU U CA  1 
ATOM   29496 C  C   . LEU U  1 149 ? 90.642  153.646 123.973 1.00 1.55  ? 148 LEU U C   1 
ATOM   29497 O  O   . LEU U  1 149 ? 89.773  153.176 124.715 1.00 6.58  ? 148 LEU U O   1 
ATOM   29498 C  CB  . LEU U  1 149 ? 91.734  155.787 124.690 1.00 5.68  ? 148 LEU U CB  1 
ATOM   29499 C  CG  . LEU U  1 149 ? 92.708  156.456 125.656 1.00 4.95  ? 148 LEU U CG  1 
ATOM   29500 C  CD1 . LEU U  1 149 ? 92.669  157.962 125.485 1.00 4.65  ? 148 LEU U CD1 1 
ATOM   29501 C  CD2 . LEU U  1 149 ? 92.388  156.070 127.089 1.00 4.97  ? 148 LEU U CD2 1 
ATOM   29502 N  N   . GLY U  1 150 ? 90.515  153.645 122.646 1.00 0.53  ? 149 GLY U N   1 
ATOM   29503 C  CA  . GLY U  1 150 ? 89.389  152.969 122.029 1.00 2.87  ? 149 GLY U CA  1 
ATOM   29504 C  C   . GLY U  1 150 ? 89.376  151.488 122.343 1.00 0.97  ? 149 GLY U C   1 
ATOM   29505 O  O   . GLY U  1 150 ? 88.321  150.913 122.620 1.00 8.77  ? 149 GLY U O   1 
ATOM   29506 N  N   . ASP U  1 151 ? 90.550  150.854 122.310 1.00 0.00  ? 150 ASP U N   1 
ATOM   29507 C  CA  . ASP U  1 151 ? 90.639  149.444 122.674 1.00 3.31  ? 150 ASP U CA  1 
ATOM   29508 C  C   . ASP U  1 151 ? 90.205  149.224 124.117 1.00 3.42  ? 150 ASP U C   1 
ATOM   29509 O  O   . ASP U  1 151 ? 89.455  148.286 124.412 1.00 11.04 ? 150 ASP U O   1 
ATOM   29510 C  CB  . ASP U  1 151 ? 92.065  148.932 122.468 1.00 6.69  ? 150 ASP U CB  1 
ATOM   29511 C  CG  . ASP U  1 151 ? 92.527  149.047 121.027 1.00 13.33 ? 150 ASP U CG  1 
ATOM   29512 O  OD1 . ASP U  1 151 ? 91.691  149.358 120.156 1.00 19.23 ? 150 ASP U OD1 1 
ATOM   29513 O  OD2 . ASP U  1 151 ? 93.728  148.827 120.768 1.00 20.03 ? 150 ASP U OD2 1 
ATOM   29514 N  N   . HIS U  1 152 ? 90.675  150.078 125.030 1.00 3.72  ? 151 HIS U N   1 
ATOM   29515 C  CA  . HIS U  1 152 ? 90.297  149.946 126.435 1.00 4.05  ? 151 HIS U CA  1 
ATOM   29516 C  C   . HIS U  1 152 ? 88.794  150.104 126.620 1.00 3.65  ? 151 HIS U C   1 
ATOM   29517 O  O   . HIS U  1 152 ? 88.166  149.337 127.358 1.00 6.23  ? 151 HIS U O   1 
ATOM   29518 C  CB  . HIS U  1 152 ? 91.045  150.978 127.279 1.00 6.14  ? 151 HIS U CB  1 
ATOM   29519 C  CG  . HIS U  1 152 ? 92.519  150.737 127.364 1.00 1.14  ? 151 HIS U CG  1 
ATOM   29520 N  ND1 . HIS U  1 152 ? 93.100  149.542 127.004 1.00 8.49  ? 151 HIS U ND1 1 
ATOM   29521 C  CD2 . HIS U  1 152 ? 93.530  151.540 127.771 1.00 6.56  ? 151 HIS U CD2 1 
ATOM   29522 C  CE1 . HIS U  1 152 ? 94.406  149.617 127.185 1.00 7.95  ? 151 HIS U CE1 1 
ATOM   29523 N  NE2 . HIS U  1 152 ? 94.692  150.819 127.652 1.00 10.98 ? 151 HIS U NE2 1 
ATOM   29524 N  N   . VAL U  1 153 ? 88.204  151.098 125.958 1.00 0.00  ? 152 VAL U N   1 
ATOM   29525 C  CA  . VAL U  1 153 ? 86.768  151.327 126.069 1.00 1.77  ? 152 VAL U CA  1 
ATOM   29526 C  C   . VAL U  1 153 ? 85.999  150.127 125.538 1.00 2.58  ? 152 VAL U C   1 
ATOM   29527 O  O   . VAL U  1 153 ? 85.033  149.664 126.156 1.00 6.10  ? 152 VAL U O   1 
ATOM   29528 C  CB  . VAL U  1 153 ? 86.382  152.621 125.329 1.00 3.84  ? 152 VAL U CB  1 
ATOM   29529 C  CG1 . VAL U  1 153 ? 84.887  152.694 125.129 1.00 7.61  ? 152 VAL U CG1 1 
ATOM   29530 C  CG2 . VAL U  1 153 ? 86.886  153.835 126.090 1.00 5.30  ? 152 VAL U CG2 1 
ATOM   29531 N  N   . THR U  1 154 ? 86.420  149.605 124.384 1.00 0.23  ? 153 THR U N   1 
ATOM   29532 C  CA  . THR U  1 154 ? 85.765  148.439 123.802 1.00 0.68  ? 153 THR U CA  1 
ATOM   29533 C  C   . THR U  1 154 ? 85.827  147.247 124.747 1.00 0.00  ? 153 THR U C   1 
ATOM   29534 O  O   . THR U  1 154 ? 84.821  146.568 124.979 1.00 6.74  ? 153 THR U O   1 
ATOM   29535 C  CB  . THR U  1 154 ? 86.425  148.090 122.468 1.00 0.81  ? 153 THR U CB  1 
ATOM   29536 O  OG1 . THR U  1 154 ? 86.189  149.141 121.525 1.00 6.71  ? 153 THR U OG1 1 
ATOM   29537 C  CG2 . THR U  1 154 ? 85.877  146.784 121.926 1.00 5.63  ? 153 THR U CG2 1 
ATOM   29538 N  N   . ASN U  1 155 ? 87.009  146.978 125.301 1.00 0.00  ? 154 ASN U N   1 
ATOM   29539 C  CA  . ASN U  1 155 ? 87.161  145.828 126.185 1.00 1.70  ? 154 ASN U CA  1 
ATOM   29540 C  C   . ASN U  1 155 ? 86.322  145.989 127.446 1.00 1.97  ? 154 ASN U C   1 
ATOM   29541 O  O   . ASN U  1 155 ? 85.655  145.043 127.878 1.00 7.17  ? 154 ASN U O   1 
ATOM   29542 C  CB  . ASN U  1 155 ? 88.634  145.627 126.529 1.00 2.91  ? 154 ASN U CB  1 
ATOM   29543 C  CG  . ASN U  1 155 ? 89.356  144.781 125.498 1.00 7.23  ? 154 ASN U CG  1 
ATOM   29544 O  OD1 . ASN U  1 155 ? 89.112  143.582 125.385 1.00 14.28 ? 154 ASN U OD1 1 
ATOM   29545 N  ND2 . ASN U  1 155 ? 90.241  145.405 124.733 1.00 9.52  ? 154 ASN U ND2 1 
ATOM   29546 N  N   . LEU U  1 156 ? 86.327  147.184 128.038 1.00 2.75  ? 155 LEU U N   1 
ATOM   29547 C  CA  . LEU U  1 156 ? 85.529  147.410 129.237 1.00 3.56  ? 155 LEU U CA  1 
ATOM   29548 C  C   . LEU U  1 156 ? 84.044  147.238 128.949 1.00 2.80  ? 155 LEU U C   1 
ATOM   29549 O  O   . LEU U  1 156 ? 83.322  146.616 129.736 1.00 10.55 ? 155 LEU U O   1 
ATOM   29550 C  CB  . LEU U  1 156 ? 85.812  148.800 129.804 1.00 3.56  ? 155 LEU U CB  1 
ATOM   29551 C  CG  . LEU U  1 156 ? 87.068  148.895 130.670 1.00 5.49  ? 155 LEU U CG  1 
ATOM   29552 C  CD1 . LEU U  1 156 ? 87.485  150.343 130.872 1.00 5.11  ? 155 LEU U CD1 1 
ATOM   29553 C  CD2 . LEU U  1 156 ? 86.846  148.202 132.009 1.00 4.08  ? 155 LEU U CD2 1 
ATOM   29554 N  N   . ARG U  1 157 ? 83.568  147.775 127.823 1.00 0.00  ? 156 ARG U N   1 
ATOM   29555 C  CA  . ARG U  1 157 ? 82.159  147.619 127.480 1.00 6.38  ? 156 ARG U CA  1 
ATOM   29556 C  C   . ARG U  1 157 ? 81.805  146.155 127.259 1.00 6.71  ? 156 ARG U C   1 
ATOM   29557 O  O   . ARG U  1 157 ? 80.759  145.687 127.718 1.00 13.47 ? 156 ARG U O   1 
ATOM   29558 C  CB  . ARG U  1 157 ? 81.817  148.433 126.234 1.00 7.42  ? 156 ARG U CB  1 
ATOM   29559 C  CG  . ARG U  1 157 ? 81.814  149.933 126.433 1.00 12.22 ? 156 ARG U CG  1 
ATOM   29560 C  CD  . ARG U  1 157 ? 81.549  150.642 125.112 1.00 10.66 ? 156 ARG U CD  1 
ATOM   29561 N  NE  . ARG U  1 157 ? 81.462  152.089 125.266 1.00 16.06 ? 156 ARG U NE  1 
ATOM   29562 C  CZ  . ARG U  1 157 ? 81.653  152.956 124.282 1.00 13.96 ? 156 ARG U CZ  1 
ATOM   29563 N  NH1 . ARG U  1 157 ? 81.953  152.557 123.058 1.00 16.29 ? 156 ARG U NH1 1 
ATOM   29564 N  NH2 . ARG U  1 157 ? 81.548  154.258 124.535 1.00 16.39 ? 156 ARG U NH2 1 
ATOM   29565 N  N   . LYS U  1 158 ? 82.666  145.417 126.555 1.00 8.76  ? 157 LYS U N   1 
ATOM   29566 C  CA  . LYS U  1 158 ? 82.374  144.015 126.280 1.00 7.49  ? 157 LYS U CA  1 
ATOM   29567 C  C   . LYS U  1 158 ? 82.404  143.174 127.548 1.00 6.95  ? 157 LYS U C   1 
ATOM   29568 O  O   . LYS U  1 158 ? 81.653  142.200 127.660 1.00 15.97 ? 157 LYS U O   1 
ATOM   29569 C  CB  . LYS U  1 158 ? 83.362  143.464 125.254 1.00 8.08  ? 157 LYS U CB  1 
ATOM   29570 C  CG  . LYS U  1 158 ? 83.066  143.900 123.830 1.00 10.44 ? 157 LYS U CG  1 
ATOM   29571 C  CD  . LYS U  1 158 ? 83.597  142.898 122.821 1.00 17.14 ? 157 LYS U CD  1 
ATOM   29572 C  CE  . LYS U  1 158 ? 84.235  143.599 121.637 1.00 14.28 ? 157 LYS U CE  1 
ATOM   29573 N  NZ  . LYS U  1 158 ? 83.401  144.732 121.157 1.00 17.61 ? 157 LYS U NZ  1 
ATOM   29574 N  N   . MET U  1 159 ? 83.263  143.525 128.506 1.00 9.33  ? 158 MET U N   1 
ATOM   29575 C  CA  . MET U  1 159 ? 83.362  142.771 129.748 1.00 8.41  ? 158 MET U CA  1 
ATOM   29576 C  C   . MET U  1 159 ? 82.179  142.997 130.679 1.00 9.47  ? 158 MET U C   1 
ATOM   29577 O  O   . MET U  1 159 ? 82.041  142.260 131.660 1.00 17.54 ? 158 MET U O   1 
ATOM   29578 C  CB  . MET U  1 159 ? 84.658  143.128 130.473 1.00 8.80  ? 158 MET U CB  1 
ATOM   29579 C  CG  . MET U  1 159 ? 85.904  142.583 129.811 1.00 10.38 ? 158 MET U CG  1 
ATOM   29580 S  SD  . MET U  1 159 ? 87.388  143.366 130.466 1.00 18.33 ? 158 MET U SD  1 
ATOM   29581 C  CE  . MET U  1 159 ? 87.495  142.560 132.060 1.00 10.52 ? 158 MET U CE  1 
ATOM   29582 N  N   . GLY U  1 160 ? 81.331  143.987 130.405 1.00 8.48  ? 159 GLY U N   1 
ATOM   29583 C  CA  . GLY U  1 160 ? 80.173  144.265 131.231 1.00 10.86 ? 159 GLY U CA  1 
ATOM   29584 C  C   . GLY U  1 160 ? 80.257  145.530 132.058 1.00 10.23 ? 159 GLY U C   1 
ATOM   29585 O  O   . GLY U  1 160 ? 79.333  145.802 132.831 1.00 16.03 ? 159 GLY U O   1 
ATOM   29586 N  N   . ALA U  1 161 ? 81.326  146.309 131.928 1.00 11.42 ? 160 ALA U N   1 
ATOM   29587 C  CA  . ALA U  1 161 ? 81.399  147.585 132.616 1.00 10.42 ? 160 ALA U CA  1 
ATOM   29588 C  C   . ALA U  1 161 ? 80.357  148.547 132.041 1.00 9.94  ? 160 ALA U C   1 
ATOM   29589 O  O   . ALA U  1 161 ? 79.933  148.399 130.892 1.00 17.70 ? 160 ALA U O   1 
ATOM   29590 C  CB  . ALA U  1 161 ? 82.799  148.180 132.487 1.00 9.07  ? 160 ALA U CB  1 
ATOM   29591 N  N   . PRO U  1 162 ? 79.912  149.536 132.827 1.00 17.05 ? 161 PRO U N   1 
ATOM   29592 C  CA  . PRO U  1 162 ? 80.301  149.844 134.208 1.00 15.98 ? 161 PRO U CA  1 
ATOM   29593 C  C   . PRO U  1 162 ? 79.462  149.103 135.243 1.00 15.41 ? 161 PRO U C   1 
ATOM   29594 O  O   . PRO U  1 162 ? 79.756  149.157 136.433 1.00 20.56 ? 161 PRO U O   1 
ATOM   29595 C  CB  . PRO U  1 162 ? 80.084  151.357 134.278 1.00 18.02 ? 161 PRO U CB  1 
ATOM   29596 C  CG  . PRO U  1 162 ? 78.896  151.592 133.382 1.00 15.14 ? 161 PRO U CG  1 
ATOM   29597 C  CD  . PRO U  1 162 ? 78.958  150.531 132.301 1.00 14.69 ? 161 PRO U CD  1 
ATOM   29598 N  N   . GLU U  1 163 ? 78.413  148.399 134.813 1.00 17.23 ? 162 GLU U N   1 
ATOM   29599 C  CA  . GLU U  1 163 ? 77.515  147.738 135.753 1.00 16.01 ? 162 GLU U CA  1 
ATOM   29600 C  C   . GLU U  1 163 ? 78.185  146.596 136.502 1.00 19.56 ? 162 GLU U C   1 
ATOM   29601 O  O   . GLU U  1 163 ? 77.701  146.204 137.569 1.00 23.71 ? 162 GLU U O   1 
ATOM   29602 C  CB  . GLU U  1 163 ? 76.278  147.218 135.018 1.00 17.32 ? 162 GLU U CB  1 
ATOM   29603 C  CG  . GLU U  1 163 ? 75.364  148.311 134.476 1.00 19.43 ? 162 GLU U CG  1 
ATOM   29604 C  CD  . GLU U  1 163 ? 75.866  148.908 133.173 1.00 21.41 ? 162 GLU U CD  1 
ATOM   29605 O  OE1 . GLU U  1 163 ? 76.674  148.247 132.487 1.00 25.55 ? 162 GLU U OE1 1 
ATOM   29606 O  OE2 . GLU U  1 163 ? 75.452  150.038 132.836 1.00 25.72 ? 162 GLU U OE2 1 
ATOM   29607 N  N   . SER U  1 164 ? 79.280  146.055 135.977 1.00 19.89 ? 163 SER U N   1 
ATOM   29608 C  CA  . SER U  1 164 ? 79.975  144.925 136.584 1.00 14.29 ? 163 SER U CA  1 
ATOM   29609 C  C   . SER U  1 164 ? 81.284  145.422 137.188 1.00 15.44 ? 163 SER U C   1 
ATOM   29610 O  O   . SER U  1 164 ? 82.226  145.752 136.459 1.00 19.97 ? 163 SER U O   1 
ATOM   29611 C  CB  . SER U  1 164 ? 80.221  143.825 135.553 1.00 17.11 ? 163 SER U CB  1 
ATOM   29612 O  OG  . SER U  1 164 ? 81.126  142.854 136.045 1.00 21.80 ? 163 SER U OG  1 
ATOM   29613 N  N   . GLY U  1 165 ? 81.337  145.483 138.520 1.00 15.51 ? 164 GLY U N   1 
ATOM   29614 C  CA  . GLY U  1 165 ? 82.586  145.812 139.183 1.00 13.30 ? 164 GLY U CA  1 
ATOM   29615 C  C   . GLY U  1 165 ? 83.659  144.766 138.958 1.00 8.86  ? 164 GLY U C   1 
ATOM   29616 O  O   . GLY U  1 165 ? 84.851  145.089 138.921 1.00 17.53 ? 164 GLY U O   1 
ATOM   29617 N  N   . LEU U  1 166 ? 83.253  143.504 138.806 1.00 13.10 ? 165 LEU U N   1 
ATOM   29618 C  CA  . LEU U  1 166 ? 84.213  142.447 138.510 1.00 10.47 ? 165 LEU U CA  1 
ATOM   29619 C  C   . LEU U  1 166 ? 84.924  142.710 137.190 1.00 7.20  ? 165 LEU U C   1 
ATOM   29620 O  O   . LEU U  1 166 ? 86.127  142.459 137.064 1.00 10.21 ? 165 LEU U O   1 
ATOM   29621 C  CB  . LEU U  1 166 ? 83.507  141.093 138.477 1.00 12.69 ? 165 LEU U CB  1 
ATOM   29622 C  CG  . LEU U  1 166 ? 84.411  139.882 138.264 1.00 11.76 ? 165 LEU U CG  1 
ATOM   29623 C  CD1 . LEU U  1 166 ? 85.494  139.838 139.328 1.00 10.70 ? 165 LEU U CD1 1 
ATOM   29624 C  CD2 . LEU U  1 166 ? 83.597  138.599 138.270 1.00 12.68 ? 165 LEU U CD2 1 
ATOM   29625 N  N   . ALA U  1 167 ? 84.193  143.215 136.195 1.00 10.65 ? 166 ALA U N   1 
ATOM   29626 C  CA  . ALA U  1 167 ? 84.806  143.546 134.914 1.00 8.68  ? 166 ALA U CA  1 
ATOM   29627 C  C   . ALA U  1 167 ? 85.913  144.579 135.084 1.00 7.24  ? 166 ALA U C   1 
ATOM   29628 O  O   . ALA U  1 167 ? 87.023  144.403 134.574 1.00 10.59 ? 166 ALA U O   1 
ATOM   29629 C  CB  . ALA U  1 167 ? 83.741  144.054 133.942 1.00 8.93  ? 166 ALA U CB  1 
ATOM   29630 N  N   . GLU U  1 168 ? 85.630  145.666 135.803 1.00 5.52  ? 167 GLU U N   1 
ATOM   29631 C  CA  . GLU U  1 168 ? 86.644  146.700 135.978 1.00 7.99  ? 167 GLU U CA  1 
ATOM   29632 C  C   . GLU U  1 168 ? 87.818  146.187 136.801 1.00 4.36  ? 167 GLU U C   1 
ATOM   29633 O  O   . GLU U  1 168 ? 88.972  146.507 136.504 1.00 3.75  ? 167 GLU U O   1 
ATOM   29634 C  CB  . GLU U  1 168 ? 86.027  147.947 136.609 1.00 11.82 ? 167 GLU U CB  1 
ATOM   29635 C  CG  . GLU U  1 168 ? 84.927  148.555 135.749 1.00 11.69 ? 167 GLU U CG  1 
ATOM   29636 C  CD  . GLU U  1 168 ? 84.906  150.069 135.786 1.00 15.86 ? 167 GLU U CD  1 
ATOM   29637 O  OE1 . GLU U  1 168 ? 85.469  150.654 136.735 1.00 20.62 ? 167 GLU U OE1 1 
ATOM   29638 O  OE2 . GLU U  1 168 ? 84.328  150.673 134.858 1.00 20.93 ? 167 GLU U OE2 1 
ATOM   29639 N  N   . TYR U  1 169 ? 87.548  145.373 137.823 1.00 6.55  ? 168 TYR U N   1 
ATOM   29640 C  CA  . TYR U  1 169 ? 88.634  144.795 138.611 1.00 0.77  ? 168 TYR U CA  1 
ATOM   29641 C  C   . TYR U  1 169 ? 89.547  143.935 137.742 1.00 0.00  ? 168 TYR U C   1 
ATOM   29642 O  O   . TYR U  1 169 ? 90.778  144.064 137.786 1.00 8.74  ? 168 TYR U O   1 
ATOM   29643 C  CB  . TYR U  1 169 ? 88.055  143.971 139.762 1.00 3.10  ? 168 TYR U CB  1 
ATOM   29644 C  CG  . TYR U  1 169 ? 89.100  143.243 140.571 1.00 6.22  ? 168 TYR U CG  1 
ATOM   29645 C  CD1 . TYR U  1 169 ? 89.738  143.867 141.633 1.00 6.11  ? 168 TYR U CD1 1 
ATOM   29646 C  CD2 . TYR U  1 169 ? 89.452  141.935 140.270 1.00 5.20  ? 168 TYR U CD2 1 
ATOM   29647 C  CE1 . TYR U  1 169 ? 90.697  143.211 142.372 1.00 7.83  ? 168 TYR U CE1 1 
ATOM   29648 C  CE2 . TYR U  1 169 ? 90.411  141.271 141.005 1.00 7.64  ? 168 TYR U CE2 1 
ATOM   29649 C  CZ  . TYR U  1 169 ? 91.029  141.912 142.056 1.00 5.86  ? 168 TYR U CZ  1 
ATOM   29650 O  OH  . TYR U  1 169 ? 91.984  141.258 142.793 1.00 12.25 ? 168 TYR U OH  1 
ATOM   29651 N  N   . LEU U  1 170 ? 88.956  143.050 136.939 1.00 0.00  ? 169 LEU U N   1 
ATOM   29652 C  CA  . LEU U  1 170 ? 89.754  142.153 136.112 1.00 6.72  ? 169 LEU U CA  1 
ATOM   29653 C  C   . LEU U  1 170 ? 90.499  142.917 135.026 1.00 1.09  ? 169 LEU U C   1 
ATOM   29654 O  O   . LEU U  1 170 ? 91.632  142.567 134.686 1.00 9.59  ? 169 LEU U O   1 
ATOM   29655 C  CB  . LEU U  1 170 ? 88.862  141.072 135.507 1.00 4.31  ? 169 LEU U CB  1 
ATOM   29656 C  CG  . LEU U  1 170 ? 88.314  140.087 136.544 1.00 8.06  ? 169 LEU U CG  1 
ATOM   29657 C  CD1 . LEU U  1 170 ? 87.350  139.107 135.902 1.00 6.26  ? 169 LEU U CD1 1 
ATOM   29658 C  CD2 . LEU U  1 170 ? 89.449  139.354 137.241 1.00 9.76  ? 169 LEU U CD2 1 
ATOM   29659 N  N   . PHE U  1 171 ? 89.877  143.956 134.467 1.00 4.67  ? 170 PHE U N   1 
ATOM   29660 C  CA  . PHE U  1 171 ? 90.563  144.790 133.484 1.00 2.43  ? 170 PHE U CA  1 
ATOM   29661 C  C   . PHE U  1 171 ? 91.742  145.517 134.113 1.00 3.23  ? 170 PHE U C   1 
ATOM   29662 O  O   . PHE U  1 171 ? 92.812  145.628 133.503 1.00 8.34  ? 170 PHE U O   1 
ATOM   29663 C  CB  . PHE U  1 171 ? 89.582  145.790 132.874 1.00 5.46  ? 170 PHE U CB  1 
ATOM   29664 C  CG  . PHE U  1 171 ? 90.176  146.630 131.784 1.00 6.06  ? 170 PHE U CG  1 
ATOM   29665 C  CD1 . PHE U  1 171 ? 90.178  146.185 130.474 1.00 6.31  ? 170 PHE U CD1 1 
ATOM   29666 C  CD2 . PHE U  1 171 ? 90.735  147.864 132.068 1.00 6.53  ? 170 PHE U CD2 1 
ATOM   29667 C  CE1 . PHE U  1 171 ? 90.726  146.955 129.468 1.00 7.14  ? 170 PHE U CE1 1 
ATOM   29668 C  CE2 . PHE U  1 171 ? 91.287  148.639 131.064 1.00 6.87  ? 170 PHE U CE2 1 
ATOM   29669 C  CZ  . PHE U  1 171 ? 91.282  148.184 129.764 1.00 7.26  ? 170 PHE U CZ  1 
ATOM   29670 N  N   . ASP U  1 172 ? 91.556  146.028 135.330 1.00 5.88  ? 171 ASP U N   1 
ATOM   29671 C  CA  . ASP U  1 172 ? 92.646  146.663 136.058 1.00 3.88  ? 171 ASP U CA  1 
ATOM   29672 C  C   . ASP U  1 172 ? 93.797  145.689 136.262 1.00 4.43  ? 171 ASP U C   1 
ATOM   29673 O  O   . ASP U  1 172 ? 94.967  146.051 136.095 1.00 9.13  ? 171 ASP U O   1 
ATOM   29674 C  CB  . ASP U  1 172 ? 92.115  147.181 137.398 1.00 6.90  ? 171 ASP U CB  1 
ATOM   29675 C  CG  . ASP U  1 172 ? 93.191  147.807 138.263 1.00 12.01 ? 171 ASP U CG  1 
ATOM   29676 O  OD1 . ASP U  1 172 ? 93.965  147.062 138.894 1.00 14.36 ? 171 ASP U OD1 1 
ATOM   29677 O  OD2 . ASP U  1 172 ? 93.248  149.052 138.332 1.00 16.97 ? 171 ASP U OD2 1 
ATOM   29678 N  N   . LYS U  1 173 ? 93.481  144.442 136.610 1.00 0.35  ? 172 LYS U N   1 
ATOM   29679 C  CA  . LYS U  1 173 ? 94.532  143.469 136.894 1.00 3.70  ? 172 LYS U CA  1 
ATOM   29680 C  C   . LYS U  1 173 ? 95.244  142.996 135.629 1.00 9.25  ? 172 LYS U C   1 
ATOM   29681 O  O   . LYS U  1 173 ? 96.472  142.860 135.619 1.00 11.84 ? 172 LYS U O   1 
ATOM   29682 C  CB  . LYS U  1 173 ? 93.948  142.276 137.648 1.00 5.81  ? 172 LYS U CB  1 
ATOM   29683 C  CG  . LYS U  1 173 ? 93.484  142.611 139.048 1.00 7.50  ? 172 LYS U CG  1 
ATOM   29684 C  CD  . LYS U  1 173 ? 94.613  143.215 139.859 1.00 7.77  ? 172 LYS U CD  1 
ATOM   29685 C  CE  . LYS U  1 173 ? 94.203  143.430 141.304 1.00 9.48  ? 172 LYS U CE  1 
ATOM   29686 N  NZ  . LYS U  1 173 ? 95.339  143.933 142.119 1.00 12.77 ? 172 LYS U NZ  1 
ATOM   29687 N  N   . HIS U  1 174 ? 94.499  142.725 134.560 1.00 7.42  ? 173 HIS U N   1 
ATOM   29688 C  CA  . HIS U  1 174 ? 95.041  142.012 133.407 1.00 4.45  ? 173 HIS U CA  1 
ATOM   29689 C  C   . HIS U  1 174 ? 95.497  142.922 132.277 1.00 8.20  ? 173 HIS U C   1 
ATOM   29690 O  O   . HIS U  1 174 ? 96.514  142.638 131.641 1.00 19.09 ? 173 HIS U O   1 
ATOM   29691 C  CB  . HIS U  1 174 ? 94.007  141.021 132.867 1.00 7.21  ? 173 HIS U CB  1 
ATOM   29692 C  CG  . HIS U  1 174 ? 93.733  139.879 133.792 1.00 7.63  ? 173 HIS U CG  1 
ATOM   29693 N  ND1 . HIS U  1 174 ? 92.654  139.857 134.648 1.00 13.43 ? 173 HIS U ND1 1 
ATOM   29694 C  CD2 . HIS U  1 174 ? 94.409  138.726 134.010 1.00 13.05 ? 173 HIS U CD2 1 
ATOM   29695 C  CE1 . HIS U  1 174 ? 92.669  138.734 135.343 1.00 10.76 ? 173 HIS U CE1 1 
ATOM   29696 N  NE2 . HIS U  1 174 ? 93.725  138.031 134.976 1.00 13.00 ? 173 HIS U NE2 1 
ATOM   29697 N  N   . THR U  1 175 ? 94.769  143.998 131.994 1.00 3.97  ? 174 THR U N   1 
ATOM   29698 C  CA  . THR U  1 175 ? 95.181  144.890 130.918 1.00 4.92  ? 174 THR U CA  1 
ATOM   29699 C  C   . THR U  1 175 ? 96.081  146.013 131.423 1.00 6.81  ? 174 THR U C   1 
ATOM   29700 O  O   . THR U  1 175 ? 97.144  146.264 130.850 1.00 8.38  ? 174 THR U O   1 
ATOM   29701 C  CB  . THR U  1 175 ? 93.956  145.472 130.211 1.00 5.24  ? 174 THR U CB  1 
ATOM   29702 O  OG1 . THR U  1 175 ? 93.211  144.414 129.596 1.00 13.56 ? 174 THR U OG1 1 
ATOM   29703 C  CG2 . THR U  1 175 ? 94.384  146.464 129.141 1.00 8.52  ? 174 THR U CG2 1 
ATOM   29704 N  N   . LEU U  1 176 ? 95.674  146.694 132.490 1.00 6.32  ? 175 LEU U N   1 
ATOM   29705 C  CA  . LEU U  1 176 ? 96.457  147.809 133.003 1.00 5.64  ? 175 LEU U CA  1 
ATOM   29706 C  C   . LEU U  1 176 ? 97.565  147.375 133.951 1.00 8.09  ? 175 LEU U C   1 
ATOM   29707 O  O   . LEU U  1 176 ? 98.426  148.195 134.285 1.00 16.36 ? 175 LEU U O   1 
ATOM   29708 C  CB  . LEU U  1 176 ? 95.537  148.810 133.703 1.00 7.12  ? 175 LEU U CB  1 
ATOM   29709 C  CG  . LEU U  1 176 ? 94.398  149.346 132.836 1.00 6.76  ? 175 LEU U CG  1 
ATOM   29710 C  CD1 . LEU U  1 176 ? 93.578  150.378 133.587 1.00 10.55 ? 175 LEU U CD1 1 
ATOM   29711 C  CD2 . LEU U  1 176 ? 94.942  149.929 131.540 1.00 7.94  ? 175 LEU U CD2 1 
ATOM   29712 N  N   . GLY U  1 177 ? 97.569  146.120 134.388 1.00 15.82 ? 176 GLY U N   1 
ATOM   29713 C  CA  . GLY U  1 177 ? 98.603  145.638 135.281 1.00 9.98  ? 176 GLY U CA  1 
ATOM   29714 C  C   . GLY U  1 177 ? 99.711  144.894 134.566 1.00 13.20 ? 176 GLY U C   1 
ATOM   29715 O  O   . GLY U  1 177 ? 100.796 144.703 135.122 1.00 23.44 ? 176 GLY U O   1 
ATOM   29716 N  N   . THR V  1 6   ? 112.516 80.252  154.597 1.00 17.36 ? 5   THR V N   1 
ATOM   29717 C  CA  . THR V  1 6   ? 112.423 81.618  155.093 1.00 17.31 ? 5   THR V CA  1 
ATOM   29718 C  C   . THR V  1 6   ? 113.616 82.453  154.629 1.00 18.44 ? 5   THR V C   1 
ATOM   29719 O  O   . THR V  1 6   ? 114.723 81.942  154.468 1.00 21.38 ? 5   THR V O   1 
ATOM   29720 C  CB  . THR V  1 6   ? 112.330 81.653  156.636 1.00 15.56 ? 5   THR V CB  1 
ATOM   29721 O  OG1 . THR V  1 6   ? 112.251 83.012  157.086 1.00 21.31 ? 5   THR V OG1 1 
ATOM   29722 C  CG2 . THR V  1 6   ? 113.538 80.976  157.270 1.00 16.34 ? 5   THR V CG2 1 
ATOM   29723 N  N   . SER V  1 7   ? 113.372 83.740  154.403 1.00 16.45 ? 6   SER V N   1 
ATOM   29724 C  CA  . SER V  1 7   ? 114.424 84.640  153.953 1.00 11.15 ? 6   SER V CA  1 
ATOM   29725 C  C   . SER V  1 7   ? 115.476 84.830  155.038 1.00 13.12 ? 6   SER V C   1 
ATOM   29726 O  O   . SER V  1 7   ? 115.160 84.894  156.228 1.00 18.34 ? 6   SER V O   1 
ATOM   29727 C  CB  . SER V  1 7   ? 113.828 85.990  153.560 1.00 12.11 ? 6   SER V CB  1 
ATOM   29728 O  OG  . SER V  1 7   ? 114.839 86.966  153.400 1.00 18.28 ? 6   SER V OG  1 
ATOM   29729 N  N   . GLN V  1 8   ? 116.739 84.929  154.615 1.00 9.67  ? 7   GLN V N   1 
ATOM   29730 C  CA  . GLN V  1 8   ? 117.833 85.140  155.558 1.00 9.60  ? 7   GLN V CA  1 
ATOM   29731 C  C   . GLN V  1 8   ? 117.751 86.491  156.257 1.00 6.40  ? 7   GLN V C   1 
ATOM   29732 O  O   . GLN V  1 8   ? 118.346 86.654  157.326 1.00 13.63 ? 7   GLN V O   1 
ATOM   29733 C  CB  . GLN V  1 8   ? 119.179 85.021  154.842 1.00 6.06  ? 7   GLN V CB  1 
ATOM   29734 C  CG  . GLN V  1 8   ? 119.474 86.190  153.923 1.00 10.77 ? 7   GLN V CG  1 
ATOM   29735 C  CD  . GLN V  1 8   ? 120.655 85.936  153.012 1.00 13.10 ? 7   GLN V CD  1 
ATOM   29736 O  OE1 . GLN V  1 8   ? 121.592 85.229  153.376 1.00 16.35 ? 7   GLN V OE1 1 
ATOM   29737 N  NE2 . GLN V  1 8   ? 120.615 86.513  151.816 1.00 10.41 ? 7   GLN V NE2 1 
ATOM   29738 N  N   . VAL V  1 9   ? 117.042 87.465  155.681 1.00 6.62  ? 8   VAL V N   1 
ATOM   29739 C  CA  . VAL V  1 9   ? 116.924 88.782  156.298 1.00 8.11  ? 8   VAL V CA  1 
ATOM   29740 C  C   . VAL V  1 9   ? 115.645 88.939  157.108 1.00 8.52  ? 8   VAL V C   1 
ATOM   29741 O  O   . VAL V  1 9   ? 115.514 89.930  157.844 1.00 8.82  ? 8   VAL V O   1 
ATOM   29742 C  CB  . VAL V  1 9   ? 117.003 89.910  155.246 1.00 8.53  ? 8   VAL V CB  1 
ATOM   29743 C  CG1 . VAL V  1 9   ? 118.194 89.704  154.323 1.00 5.93  ? 8   VAL V CG1 1 
ATOM   29744 C  CG2 . VAL V  1 9   ? 115.709 90.000  154.460 1.00 6.91  ? 8   VAL V CG2 1 
ATOM   29745 N  N   . ARG V  1 10  ? 114.705 88.006  157.001 1.00 6.29  ? 9   ARG V N   1 
ATOM   29746 C  CA  . ARG V  1 10  ? 113.415 88.174  157.655 1.00 5.05  ? 9   ARG V CA  1 
ATOM   29747 C  C   . ARG V  1 10  ? 113.570 88.134  159.170 1.00 7.13  ? 9   ARG V C   1 
ATOM   29748 O  O   . ARG V  1 10  ? 114.193 87.222  159.718 1.00 10.66 ? 9   ARG V O   1 
ATOM   29749 C  CB  . ARG V  1 10  ? 112.440 87.093  157.199 1.00 7.46  ? 9   ARG V CB  1 
ATOM   29750 C  CG  . ARG V  1 10  ? 110.992 87.497  157.374 1.00 7.19  ? 9   ARG V CG  1 
ATOM   29751 C  CD  . ARG V  1 10  ? 110.044 86.353  157.088 1.00 10.11 ? 9   ARG V CD  1 
ATOM   29752 N  NE  . ARG V  1 10  ? 108.655 86.785  157.181 1.00 10.90 ? 9   ARG V NE  1 
ATOM   29753 C  CZ  . ARG V  1 10  ? 107.794 86.765  156.173 1.00 7.97  ? 9   ARG V CZ  1 
ATOM   29754 N  NH1 . ARG V  1 10  ? 108.143 86.332  154.973 1.00 12.87 ? 9   ARG V NH1 1 
ATOM   29755 N  NH2 . ARG V  1 10  ? 106.549 87.187  156.377 1.00 15.63 ? 9   ARG V NH2 1 
ATOM   29756 N  N   . GLN V  1 11  ? 112.989 89.123  159.843 1.00 8.18  ? 10  GLN V N   1 
ATOM   29757 C  CA  . GLN V  1 11  ? 113.037 89.193  161.301 1.00 6.60  ? 10  GLN V CA  1 
ATOM   29758 C  C   . GLN V  1 11  ? 111.873 90.046  161.771 1.00 4.87  ? 10  GLN V C   1 
ATOM   29759 O  O   . GLN V  1 11  ? 111.748 91.199  161.348 1.00 3.28  ? 10  GLN V O   1 
ATOM   29760 C  CB  . GLN V  1 11  ? 114.362 89.780  161.778 1.00 2.65  ? 10  GLN V CB  1 
ATOM   29761 C  CG  . GLN V  1 11  ? 114.587 89.664  163.276 1.00 10.37 ? 10  GLN V CG  1 
ATOM   29762 C  CD  . GLN V  1 11  ? 115.986 90.083  163.682 1.00 9.79  ? 10  GLN V CD  1 
ATOM   29763 O  OE1 . GLN V  1 11  ? 116.579 90.970  163.073 1.00 14.04 ? 10  GLN V OE1 1 
ATOM   29764 N  NE2 . GLN V  1 11  ? 116.523 89.439  164.708 1.00 11.38 ? 10  GLN V NE2 1 
ATOM   29765 N  N   . ASN V  1 12  ? 111.029 89.483  162.636 1.00 3.38  ? 11  ASN V N   1 
ATOM   29766 C  CA  . ASN V  1 12  ? 109.873 90.192  163.183 1.00 7.64  ? 11  ASN V CA  1 
ATOM   29767 C  C   . ASN V  1 12  ? 108.948 90.694  162.075 1.00 2.72  ? 11  ASN V C   1 
ATOM   29768 O  O   . ASN V  1 12  ? 108.363 91.774  162.170 1.00 13.07 ? 11  ASN V O   1 
ATOM   29769 C  CB  . ASN V  1 12  ? 110.311 91.350  164.084 1.00 7.18  ? 11  ASN V CB  1 
ATOM   29770 C  CG  . ASN V  1 12  ? 109.205 91.818  165.005 1.00 6.82  ? 11  ASN V CG  1 
ATOM   29771 O  OD1 . ASN V  1 12  ? 108.463 91.009  165.558 1.00 14.21 ? 11  ASN V OD1 1 
ATOM   29772 N  ND2 . ASN V  1 12  ? 109.084 93.127  165.168 1.00 4.73  ? 11  ASN V ND2 1 
ATOM   29773 N  N   . TYR V  1 13  ? 108.814 89.905  161.014 1.00 5.52  ? 12  TYR V N   1 
ATOM   29774 C  CA  . TYR V  1 13  ? 107.966 90.253  159.874 1.00 5.72  ? 12  TYR V CA  1 
ATOM   29775 C  C   . TYR V  1 13  ? 106.893 89.178  159.737 1.00 3.13  ? 12  TYR V C   1 
ATOM   29776 O  O   . TYR V  1 13  ? 107.141 88.109  159.174 1.00 13.27 ? 12  TYR V O   1 
ATOM   29777 C  CB  . TYR V  1 13  ? 108.790 90.389  158.599 1.00 4.44  ? 12  TYR V CB  1 
ATOM   29778 C  CG  . TYR V  1 13  ? 108.087 91.147  157.496 1.00 6.52  ? 12  TYR V CG  1 
ATOM   29779 C  CD1 . TYR V  1 13  ? 107.502 92.383  157.739 1.00 6.43  ? 12  TYR V CD1 1 
ATOM   29780 C  CD2 . TYR V  1 13  ? 108.016 90.632  156.212 1.00 6.16  ? 12  TYR V CD2 1 
ATOM   29781 C  CE1 . TYR V  1 13  ? 106.861 93.079  156.733 1.00 9.06  ? 12  TYR V CE1 1 
ATOM   29782 C  CE2 . TYR V  1 13  ? 107.381 91.319  155.201 1.00 7.48  ? 12  TYR V CE2 1 
ATOM   29783 C  CZ  . TYR V  1 13  ? 106.805 92.540  155.464 1.00 7.33  ? 12  TYR V CZ  1 
ATOM   29784 O  OH  . TYR V  1 13  ? 106.172 93.225  154.455 1.00 15.44 ? 12  TYR V OH  1 
ATOM   29785 N  N   . HIS V  1 14  ? 105.704 89.467  160.255 1.00 10.23 ? 13  HIS V N   1 
ATOM   29786 C  CA  . HIS V  1 14  ? 104.617 88.501  160.248 1.00 7.94  ? 13  HIS V CA  1 
ATOM   29787 C  C   . HIS V  1 14  ? 104.071 88.309  158.836 1.00 6.26  ? 13  HIS V C   1 
ATOM   29788 O  O   . HIS V  1 14  ? 104.085 89.224  158.010 1.00 8.14  ? 13  HIS V O   1 
ATOM   29789 C  CB  . HIS V  1 14  ? 103.503 88.961  161.187 1.00 6.86  ? 13  HIS V CB  1 
ATOM   29790 C  CG  . HIS V  1 14  ? 102.593 87.862  161.634 1.00 9.83  ? 13  HIS V CG  1 
ATOM   29791 N  ND1 . HIS V  1 14  ? 101.607 87.338  160.827 1.00 13.36 ? 13  HIS V ND1 1 
ATOM   29792 C  CD2 . HIS V  1 14  ? 102.513 87.192  162.808 1.00 13.04 ? 13  HIS V CD2 1 
ATOM   29793 C  CE1 . HIS V  1 14  ? 100.962 86.389  161.481 1.00 12.43 ? 13  HIS V CE1 1 
ATOM   29794 N  NE2 . HIS V  1 14  ? 101.492 86.281  162.686 1.00 12.12 ? 13  HIS V NE2 1 
ATOM   29795 N  N   . GLN V  1 15  ? 103.585 87.096  158.565 1.00 11.82 ? 14  GLN V N   1 
ATOM   29796 C  CA  . GLN V  1 15  ? 103.000 86.815  157.258 1.00 7.19  ? 14  GLN V CA  1 
ATOM   29797 C  C   . GLN V  1 15  ? 101.766 87.671  156.996 1.00 7.04  ? 14  GLN V C   1 
ATOM   29798 O  O   . GLN V  1 15  ? 101.510 88.058  155.848 1.00 17.25 ? 14  GLN V O   1 
ATOM   29799 C  CB  . GLN V  1 15  ? 102.651 85.331  157.145 1.00 10.96 ? 14  GLN V CB  1 
ATOM   29800 C  CG  . GLN V  1 15  ? 101.715 84.833  158.227 1.00 13.71 ? 14  GLN V CG  1 
ATOM   29801 C  CD  . GLN V  1 15  ? 101.068 83.510  157.868 1.00 18.29 ? 14  GLN V CD  1 
ATOM   29802 O  OE1 . GLN V  1 15  ? 101.330 82.947  156.806 1.00 19.69 ? 14  GLN V OE1 1 
ATOM   29803 N  NE2 . GLN V  1 15  ? 100.209 83.012  158.750 1.00 20.28 ? 14  GLN V NE2 1 
ATOM   29804 N  N   . ASP V  1 16  ? 100.992 87.977  158.042 1.00 9.46  ? 15  ASP V N   1 
ATOM   29805 C  CA  . ASP V  1 16  ? 99.841  88.859  157.878 1.00 9.62  ? 15  ASP V CA  1 
ATOM   29806 C  C   . ASP V  1 16  ? 100.277 90.238  157.405 1.00 9.40  ? 15  ASP V C   1 
ATOM   29807 O  O   . ASP V  1 16  ? 99.639  90.837  156.531 1.00 13.96 ? 15  ASP V O   1 
ATOM   29808 C  CB  . ASP V  1 16  ? 99.070  88.965  159.193 1.00 10.11 ? 15  ASP V CB  1 
ATOM   29809 C  CG  . ASP V  1 16  ? 98.372  87.674  159.565 1.00 13.61 ? 15  ASP V CG  1 
ATOM   29810 O  OD1 . ASP V  1 16  ? 98.363  86.743  158.736 1.00 15.46 ? 15  ASP V OD1 1 
ATOM   29811 O  OD2 . ASP V  1 16  ? 97.832  87.592  160.688 1.00 19.98 ? 15  ASP V OD2 1 
ATOM   29812 N  N   . SER V  1 17  ? 101.370 90.754  157.972 1.00 10.77 ? 16  SER V N   1 
ATOM   29813 C  CA  . SER V  1 17  ? 101.903 92.037  157.527 1.00 6.63  ? 16  SER V CA  1 
ATOM   29814 C  C   . SER V  1 17  ? 102.352 91.971  156.074 1.00 3.40  ? 16  SER V C   1 
ATOM   29815 O  O   . SER V  1 17  ? 102.125 92.908  155.304 1.00 10.75 ? 16  SER V O   1 
ATOM   29816 C  CB  . SER V  1 17  ? 103.062 92.463  158.426 1.00 6.21  ? 16  SER V CB  1 
ATOM   29817 O  OG  . SER V  1 17  ? 102.633 92.652  159.762 1.00 14.63 ? 16  SER V OG  1 
ATOM   29818 N  N   . GLU V  1 18  ? 102.995 90.870  155.683 1.00 10.31 ? 17  GLU V N   1 
ATOM   29819 C  CA  . GLU V  1 18  ? 103.434 90.705  154.300 1.00 3.47  ? 17  GLU V CA  1 
ATOM   29820 C  C   . GLU V  1 18  ? 102.246 90.732  153.340 1.00 2.60  ? 17  GLU V C   1 
ATOM   29821 O  O   . GLU V  1 18  ? 102.272 91.420  152.307 1.00 11.38 ? 17  GLU V O   1 
ATOM   29822 C  CB  . GLU V  1 18  ? 104.215 89.394  154.184 1.00 6.65  ? 17  GLU V CB  1 
ATOM   29823 C  CG  . GLU V  1 18  ? 104.740 89.057  152.810 1.00 7.57  ? 17  GLU V CG  1 
ATOM   29824 C  CD  . GLU V  1 18  ? 105.483 87.732  152.794 1.00 11.46 ? 17  GLU V CD  1 
ATOM   29825 O  OE1 . GLU V  1 18  ? 105.628 87.118  153.871 1.00 18.30 ? 17  GLU V OE1 1 
ATOM   29826 O  OE2 . GLU V  1 18  ? 105.920 87.305  151.707 1.00 18.05 ? 17  GLU V OE2 1 
ATOM   29827 N  N   . ALA V  1 19  ? 101.176 90.011  153.687 1.00 8.35  ? 18  ALA V N   1 
ATOM   29828 C  CA  . ALA V  1 19  ? 99.984  89.995  152.844 1.00 6.50  ? 18  ALA V CA  1 
ATOM   29829 C  C   . ALA V  1 19  ? 99.338  91.374  152.764 1.00 4.65  ? 18  ALA V C   1 
ATOM   29830 O  O   . ALA V  1 19  ? 98.911  91.809  151.685 1.00 14.19 ? 18  ALA V O   1 
ATOM   29831 C  CB  . ALA V  1 19  ? 98.987  88.964  153.369 1.00 6.94  ? 18  ALA V CB  1 
ATOM   29832 N  N   . ALA V  1 20  ? 99.252  92.076  153.898 1.00 3.26  ? 19  ALA V N   1 
ATOM   29833 C  CA  . ALA V  1 20  ? 98.666  93.413  153.888 1.00 7.29  ? 19  ALA V CA  1 
ATOM   29834 C  C   . ALA V  1 20  ? 99.501  94.374  153.053 1.00 0.00  ? 19  ALA V C   1 
ATOM   29835 O  O   . ALA V  1 20  ? 98.958  95.249  152.371 1.00 7.77  ? 19  ALA V O   1 
ATOM   29836 C  CB  . ALA V  1 20  ? 98.513  93.935  155.315 1.00 3.68  ? 19  ALA V CB  1 
ATOM   29837 N  N   . ILE V  1 21  ? 100.827 94.234  153.100 1.00 1.71  ? 20  ILE V N   1 
ATOM   29838 C  CA  . ILE V  1 21  ? 101.689 95.075  152.276 1.00 3.15  ? 20  ILE V CA  1 
ATOM   29839 C  C   . ILE V  1 21  ? 101.428 94.811  150.800 1.00 0.15  ? 20  ILE V C   1 
ATOM   29840 O  O   . ILE V  1 21  ? 101.389 95.740  149.987 1.00 2.39  ? 20  ILE V O   1 
ATOM   29841 C  CB  . ILE V  1 21  ? 103.167 94.856  152.646 1.00 0.47  ? 20  ILE V CB  1 
ATOM   29842 C  CG1 . ILE V  1 21  ? 103.459 95.450  154.027 1.00 4.08  ? 20  ILE V CG1 1 
ATOM   29843 C  CG2 . ILE V  1 21  ? 104.080 95.479  151.607 1.00 2.46  ? 20  ILE V CG2 1 
ATOM   29844 C  CD1 . ILE V  1 21  ? 103.490 96.958  154.048 1.00 7.27  ? 20  ILE V CD1 1 
ATOM   29845 N  N   . ASN V  1 22  ? 101.249 93.541  150.427 1.00 0.00  ? 21  ASN V N   1 
ATOM   29846 C  CA  . ASN V  1 22  ? 100.929 93.240  149.031 1.00 2.48  ? 21  ASN V CA  1 
ATOM   29847 C  C   . ASN V  1 22  ? 99.591  93.856  148.620 1.00 0.00  ? 21  ASN V C   1 
ATOM   29848 O  O   . ASN V  1 22  ? 99.459  94.416  147.519 1.00 8.06  ? 21  ASN V O   1 
ATOM   29849 C  CB  . ASN V  1 22  ? 100.931 91.729  148.813 1.00 0.31  ? 21  ASN V CB  1 
ATOM   29850 C  CG  . ASN V  1 22  ? 102.332 91.169  148.693 1.00 3.25  ? 21  ASN V CG  1 
ATOM   29851 O  OD1 . ASN V  1 22  ? 103.251 91.871  148.282 1.00 8.03  ? 21  ASN V OD1 1 
ATOM   29852 N  ND2 . ASN V  1 22  ? 102.504 89.906  149.059 1.00 5.28  ? 21  ASN V ND2 1 
ATOM   29853 N  N   . ARG V  1 23  ? 98.592  93.775  149.502 1.00 3.74  ? 22  ARG V N   1 
ATOM   29854 C  CA  . ARG V  1 23  ? 97.304  94.401  149.213 1.00 2.05  ? 22  ARG V CA  1 
ATOM   29855 C  C   . ARG V  1 23  ? 97.454  95.908  149.035 1.00 1.12  ? 22  ARG V C   1 
ATOM   29856 O  O   . ARG V  1 23  ? 96.839  96.505  148.143 1.00 8.70  ? 22  ARG V O   1 
ATOM   29857 C  CB  . ARG V  1 23  ? 96.305  94.088  150.326 1.00 8.24  ? 22  ARG V CB  1 
ATOM   29858 C  CG  . ARG V  1 23  ? 95.866  92.636  150.366 1.00 8.34  ? 22  ARG V CG  1 
ATOM   29859 C  CD  . ARG V  1 23  ? 94.641  92.449  151.247 1.00 11.99 ? 22  ARG V CD  1 
ATOM   29860 N  NE  . ARG V  1 23  ? 94.777  93.121  152.533 1.00 15.41 ? 22  ARG V NE  1 
ATOM   29861 C  CZ  . ARG V  1 23  ? 95.191  92.532  153.647 1.00 14.10 ? 22  ARG V CZ  1 
ATOM   29862 N  NH1 . ARG V  1 23  ? 95.531  91.254  153.668 1.00 13.22 ? 22  ARG V NH1 1 
ATOM   29863 N  NH2 . ARG V  1 23  ? 95.260  93.243  154.770 1.00 15.15 ? 22  ARG V NH2 1 
ATOM   29864 N  N   . GLN V  1 24  ? 98.276  96.538  149.873 1.00 2.93  ? 23  GLN V N   1 
ATOM   29865 C  CA  . GLN V  1 24  ? 98.498  97.974  149.751 1.00 2.14  ? 23  GLN V CA  1 
ATOM   29866 C  C   . GLN V  1 24  ? 99.226  98.316  148.457 1.00 0.00  ? 23  GLN V C   1 
ATOM   29867 O  O   . GLN V  1 24  ? 98.961  99.355  147.849 1.00 7.68  ? 23  GLN V O   1 
ATOM   29868 C  CB  . GLN V  1 24  ? 99.275  98.493  150.958 1.00 4.24  ? 23  GLN V CB  1 
ATOM   29869 C  CG  . GLN V  1 24  ? 99.317  100.003 151.047 1.00 5.53  ? 23  GLN V CG  1 
ATOM   29870 C  CD  . GLN V  1 24  ? 97.957  100.607 151.329 1.00 5.14  ? 23  GLN V CD  1 
ATOM   29871 O  OE1 . GLN V  1 24  ? 97.086  99.959  151.900 1.00 13.23 ? 23  GLN V OE1 1 
ATOM   29872 N  NE2 . GLN V  1 24  ? 97.772  101.857 150.928 1.00 9.40  ? 23  GLN V NE2 1 
ATOM   29873 N  N   . ILE V  1 25  ? 100.165 97.467  148.037 1.00 0.12  ? 24  ILE V N   1 
ATOM   29874 C  CA  . ILE V  1 25  ? 100.826 97.666  146.749 1.00 4.97  ? 24  ILE V CA  1 
ATOM   29875 C  C   . ILE V  1 25  ? 99.792  97.702  145.636 1.00 0.00  ? 24  ILE V C   1 
ATOM   29876 O  O   . ILE V  1 25  ? 99.797  98.597  144.778 1.00 4.45  ? 24  ILE V O   1 
ATOM   29877 C  CB  . ILE V  1 25  ? 101.868 96.560  146.502 1.00 0.73  ? 24  ILE V CB  1 
ATOM   29878 C  CG1 . ILE V  1 25  ? 103.050 96.715  147.456 1.00 2.78  ? 24  ILE V CG1 1 
ATOM   29879 C  CG2 . ILE V  1 25  ? 102.340 96.581  145.056 1.00 4.59  ? 24  ILE V CG2 1 
ATOM   29880 C  CD1 . ILE V  1 25  ? 103.962 95.509  147.492 1.00 6.29  ? 24  ILE V CD1 1 
ATOM   29881 N  N   . ASN V  1 26  ? 98.883  96.723  145.636 1.00 0.16  ? 25  ASN V N   1 
ATOM   29882 C  CA  . ASN V  1 26  ? 97.853  96.703  144.601 1.00 3.91  ? 25  ASN V CA  1 
ATOM   29883 C  C   . ASN V  1 26  ? 96.964  97.939  144.685 1.00 1.19  ? 25  ASN V C   1 
ATOM   29884 O  O   . ASN V  1 26  ? 96.568  98.498  143.658 1.00 4.07  ? 25  ASN V O   1 
ATOM   29885 C  CB  . ASN V  1 26  ? 97.011  95.435  144.694 1.00 3.16  ? 25  ASN V CB  1 
ATOM   29886 C  CG  . ASN V  1 26  ? 96.091  95.272  143.502 1.00 10.40 ? 25  ASN V CG  1 
ATOM   29887 O  OD1 . ASN V  1 26  ? 94.883  95.469  143.604 1.00 11.68 ? 25  ASN V OD1 1 
ATOM   29888 N  ND2 . ASN V  1 26  ? 96.664  94.934  142.355 1.00 4.11  ? 25  ASN V ND2 1 
ATOM   29889 N  N   . LEU V  1 27  ? 96.642  98.381  145.902 1.00 4.19  ? 26  LEU V N   1 
ATOM   29890 C  CA  . LEU V  1 27  ? 95.802  99.567  146.056 1.00 2.70  ? 26  LEU V CA  1 
ATOM   29891 C  C   . LEU V  1 27  ? 96.487  100.817 145.513 1.00 0.00  ? 26  LEU V C   1 
ATOM   29892 O  O   . LEU V  1 27  ? 95.850  101.644 144.855 1.00 4.75  ? 26  LEU V O   1 
ATOM   29893 C  CB  . LEU V  1 27  ? 95.429  99.760  147.524 1.00 7.00  ? 26  LEU V CB  1 
ATOM   29894 C  CG  . LEU V  1 27  ? 94.442  100.892 147.802 1.00 7.21  ? 26  LEU V CG  1 
ATOM   29895 C  CD1 . LEU V  1 27  ? 93.268  100.828 146.841 1.00 4.99  ? 26  LEU V CD1 1 
ATOM   29896 C  CD2 . LEU V  1 27  ? 93.962  100.817 149.233 1.00 5.18  ? 26  LEU V CD2 1 
ATOM   29897 N  N   . GLU V  1 28  ? 97.780  100.983 145.796 1.00 0.00  ? 27  GLU V N   1 
ATOM   29898 C  CA  . GLU V  1 28  ? 98.502  102.142 145.280 1.00 3.93  ? 27  GLU V CA  1 
ATOM   29899 C  C   . GLU V  1 28  ? 98.579  102.106 143.761 1.00 2.71  ? 27  GLU V C   1 
ATOM   29900 O  O   . GLU V  1 28  ? 98.433  103.141 143.100 1.00 9.47  ? 27  GLU V O   1 
ATOM   29901 C  CB  . GLU V  1 28  ? 99.904  102.211 145.882 1.00 9.78  ? 27  GLU V CB  1 
ATOM   29902 C  CG  . GLU V  1 28  ? 99.937  102.250 147.398 1.00 5.12  ? 27  GLU V CG  1 
ATOM   29903 C  CD  . GLU V  1 28  ? 99.593  103.613 147.961 1.00 10.10 ? 27  GLU V CD  1 
ATOM   29904 O  OE1 . GLU V  1 28  ? 99.678  104.605 147.213 1.00 15.06 ? 27  GLU V OE1 1 
ATOM   29905 O  OE2 . GLU V  1 28  ? 99.239  103.687 149.156 1.00 16.92 ? 27  GLU V OE2 1 
ATOM   29906 N  N   . LEU V  1 29  ? 98.817  100.924 143.187 1.00 1.65  ? 28  LEU V N   1 
ATOM   29907 C  CA  . LEU V  1 29  ? 98.829  100.814 141.730 1.00 3.73  ? 28  LEU V CA  1 
ATOM   29908 C  C   . LEU V  1 29  ? 97.466  101.167 141.145 1.00 2.41  ? 28  LEU V C   1 
ATOM   29909 O  O   . LEU V  1 29  ? 97.373  101.878 140.134 1.00 6.48  ? 28  LEU V O   1 
ATOM   29910 C  CB  . LEU V  1 29  ? 99.248  99.403  141.321 1.00 0.00  ? 28  LEU V CB  1 
ATOM   29911 C  CG  . LEU V  1 29  ? 100.707 99.075  141.644 1.00 2.43  ? 28  LEU V CG  1 
ATOM   29912 C  CD1 . LEU V  1 29  ? 100.999 97.602  141.430 1.00 6.77  ? 28  LEU V CD1 1 
ATOM   29913 C  CD2 . LEU V  1 29  ? 101.640 99.931  140.807 1.00 6.57  ? 28  LEU V CD2 1 
ATOM   29914 N  N   . TYR V  1 30  ? 96.397  100.695 141.784 1.00 0.00  ? 29  TYR V N   1 
ATOM   29915 C  CA  . TYR V  1 30  ? 95.054  101.019 141.322 1.00 5.28  ? 29  TYR V CA  1 
ATOM   29916 C  C   . TYR V  1 30  ? 94.793  102.518 141.393 1.00 2.02  ? 29  TYR V C   1 
ATOM   29917 O  O   . TYR V  1 30  ? 94.193  103.093 140.479 1.00 4.88  ? 29  TYR V O   1 
ATOM   29918 C  CB  . TYR V  1 30  ? 94.022  100.260 142.151 1.00 5.09  ? 29  TYR V CB  1 
ATOM   29919 C  CG  . TYR V  1 30  ? 92.610  100.700 141.886 1.00 9.98  ? 29  TYR V CG  1 
ATOM   29920 C  CD1 . TYR V  1 30  ? 91.960  100.334 140.718 1.00 7.90  ? 29  TYR V CD1 1 
ATOM   29921 C  CD2 . TYR V  1 30  ? 91.929  101.496 142.797 1.00 5.22  ? 29  TYR V CD2 1 
ATOM   29922 C  CE1 . TYR V  1 30  ? 90.666  100.737 140.468 1.00 11.18 ? 29  TYR V CE1 1 
ATOM   29923 C  CE2 . TYR V  1 30  ? 90.636  101.905 142.556 1.00 8.32  ? 29  TYR V CE2 1 
ATOM   29924 C  CZ  . TYR V  1 30  ? 90.010  101.525 141.389 1.00 9.25  ? 29  TYR V CZ  1 
ATOM   29925 O  OH  . TYR V  1 30  ? 88.721  101.931 141.143 1.00 17.24 ? 29  TYR V OH  1 
ATOM   29926 N  N   . ALA V  1 31  ? 95.226  103.162 142.478 1.00 2.46  ? 30  ALA V N   1 
ATOM   29927 C  CA  . ALA V  1 31  ? 95.040  104.605 142.605 1.00 5.55  ? 30  ALA V CA  1 
ATOM   29928 C  C   . ALA V  1 31  ? 95.804  105.354 141.523 1.00 0.00  ? 30  ALA V C   1 
ATOM   29929 O  O   . ALA V  1 31  ? 95.290  106.317 140.938 1.00 4.39  ? 30  ALA V O   1 
ATOM   29930 C  CB  . ALA V  1 31  ? 95.479  105.071 143.992 1.00 1.34  ? 30  ALA V CB  1 
ATOM   29931 N  N   . SER V  1 32  ? 97.037  104.928 141.249 1.00 0.00  ? 31  SER V N   1 
ATOM   29932 C  CA  . SER V  1 32  ? 97.809  105.538 140.173 1.00 3.41  ? 31  SER V CA  1 
ATOM   29933 C  C   . SER V  1 32  ? 97.085  105.420 138.842 1.00 0.00  ? 31  SER V C   1 
ATOM   29934 O  O   . SER V  1 32  ? 97.084  106.354 138.035 1.00 7.47  ? 31  SER V O   1 
ATOM   29935 C  CB  . SER V  1 32  ? 99.179  104.880 140.073 1.00 6.33  ? 31  SER V CB  1 
ATOM   29936 O  OG  . SER V  1 32  ? 99.991  105.591 139.164 1.00 19.88 ? 31  SER V OG  1 
ATOM   29937 N  N   . TYR V  1 33  ? 96.474  104.269 138.591 1.00 0.00  ? 32  TYR V N   1 
ATOM   29938 C  CA  . TYR V  1 33  ? 95.846  104.061 137.293 1.00 1.61  ? 32  TYR V CA  1 
ATOM   29939 C  C   . TYR V  1 33  ? 94.517  104.815 137.194 1.00 2.84  ? 32  TYR V C   1 
ATOM   29940 O  O   . TYR V  1 33  ? 94.156  105.303 136.113 1.00 5.10  ? 32  TYR V O   1 
ATOM   29941 C  CB  . TYR V  1 33  ? 95.779  102.550 137.058 1.00 6.15  ? 32  TYR V CB  1 
ATOM   29942 C  CG  . TYR V  1 33  ? 95.221  102.040 135.759 1.00 4.40  ? 32  TYR V CG  1 
ATOM   29943 C  CD1 . TYR V  1 33  ? 95.970  102.142 134.600 1.00 9.92  ? 32  TYR V CD1 1 
ATOM   29944 C  CD2 . TYR V  1 33  ? 94.112  101.209 135.734 1.00 5.48  ? 32  TYR V CD2 1 
ATOM   29945 C  CE1 . TYR V  1 33  ? 95.524  101.622 133.413 1.00 6.25  ? 32  TYR V CE1 1 
ATOM   29946 C  CE2 . TYR V  1 33  ? 93.671  100.649 134.545 1.00 10.57 ? 32  TYR V CE2 1 
ATOM   29947 C  CZ  . TYR V  1 33  ? 94.387  100.863 133.388 1.00 0.77  ? 32  TYR V CZ  1 
ATOM   29948 O  OH  . TYR V  1 33  ? 93.969  100.322 132.196 1.00 10.55 ? 32  TYR V OH  1 
ATOM   29949 N  N   . VAL V  1 34  ? 93.822  104.990 138.321 1.00 2.64  ? 33  VAL V N   1 
ATOM   29950 C  CA  . VAL V  1 34  ? 92.669  105.893 138.365 1.00 1.74  ? 33  VAL V CA  1 
ATOM   29951 C  C   . VAL V  1 34  ? 93.096  107.320 138.026 1.00 1.14  ? 33  VAL V C   1 
ATOM   29952 O  O   . VAL V  1 34  ? 92.455  108.009 137.219 1.00 6.60  ? 33  VAL V O   1 
ATOM   29953 C  CB  . VAL V  1 34  ? 91.992  105.832 139.747 1.00 3.10  ? 33  VAL V CB  1 
ATOM   29954 C  CG1 . VAL V  1 34  ? 90.986  106.967 139.899 1.00 5.20  ? 33  VAL V CG1 1 
ATOM   29955 C  CG2 . VAL V  1 34  ? 91.324  104.487 139.963 1.00 5.35  ? 33  VAL V CG2 1 
ATOM   29956 N  N   . TYR V  1 35  ? 94.181  107.788 138.650 1.00 0.00  ? 34  TYR V N   1 
ATOM   29957 C  CA  . TYR V  1 35  ? 94.668  109.136 138.369 1.00 0.00  ? 34  TYR V CA  1 
ATOM   29958 C  C   . TYR V  1 35  ? 95.083  109.285 136.910 1.00 0.00  ? 34  TYR V C   1 
ATOM   29959 O  O   . TYR V  1 35  ? 94.873  110.340 136.303 1.00 4.46  ? 34  TYR V O   1 
ATOM   29960 C  CB  . TYR V  1 35  ? 95.838  109.485 139.287 1.00 1.73  ? 34  TYR V CB  1 
ATOM   29961 C  CG  . TYR V  1 35  ? 95.441  110.003 140.648 1.00 2.34  ? 34  TYR V CG  1 
ATOM   29962 C  CD1 . TYR V  1 35  ? 94.514  111.027 140.779 1.00 9.35  ? 34  TYR V CD1 1 
ATOM   29963 C  CD2 . TYR V  1 35  ? 96.014  109.488 141.802 1.00 4.32  ? 34  TYR V CD2 1 
ATOM   29964 C  CE1 . TYR V  1 35  ? 94.159  111.514 142.024 1.00 10.41 ? 34  TYR V CE1 1 
ATOM   29965 C  CE2 . TYR V  1 35  ? 95.665  109.967 143.050 1.00 7.10  ? 34  TYR V CE2 1 
ATOM   29966 C  CZ  . TYR V  1 35  ? 94.738  110.979 143.156 1.00 10.05 ? 34  TYR V CZ  1 
ATOM   29967 O  OH  . TYR V  1 35  ? 94.388  111.462 144.396 1.00 16.81 ? 34  TYR V OH  1 
ATOM   29968 N  N   . LEU V  1 36  ? 95.697  108.249 136.338 1.00 4.86  ? 35  LEU V N   1 
ATOM   29969 C  CA  . LEU V  1 36  ? 96.054  108.285 134.923 1.00 3.84  ? 35  LEU V CA  1 
ATOM   29970 C  C   . LEU V  1 36  ? 94.813  108.441 134.051 1.00 0.00  ? 35  LEU V C   1 
ATOM   29971 O  O   . LEU V  1 36  ? 94.788  109.250 133.108 1.00 8.53  ? 35  LEU V O   1 
ATOM   29972 C  CB  . LEU V  1 36  ? 96.812  107.012 134.554 1.00 1.16  ? 35  LEU V CB  1 
ATOM   29973 C  CG  . LEU V  1 36  ? 97.313  106.927 133.116 1.00 7.25  ? 35  LEU V CG  1 
ATOM   29974 C  CD1 . LEU V  1 36  ? 98.346  108.007 132.863 1.00 6.08  ? 35  LEU V CD1 1 
ATOM   29975 C  CD2 . LEU V  1 36  ? 97.886  105.548 132.836 1.00 6.21  ? 35  LEU V CD2 1 
ATOM   29976 N  N   . SER V  1 37  ? 93.770  107.666 134.357 1.00 0.00  ? 36  SER V N   1 
ATOM   29977 C  CA  . SER V  1 37  ? 92.514  107.788 133.627 1.00 3.35  ? 36  SER V CA  1 
ATOM   29978 C  C   . SER V  1 37  ? 91.979  109.213 133.697 1.00 1.76  ? 36  SER V C   1 
ATOM   29979 O  O   . SER V  1 37  ? 91.567  109.785 132.682 1.00 8.30  ? 36  SER V O   1 
ATOM   29980 C  CB  . SER V  1 37  ? 91.487  106.805 134.185 1.00 2.62  ? 36  SER V CB  1 
ATOM   29981 O  OG  . SER V  1 37  ? 90.262  106.905 133.486 1.00 10.31 ? 36  SER V OG  1 
ATOM   29982 N  N   . MET V  1 38  ? 91.981  109.803 134.894 1.00 2.14  ? 37  MET V N   1 
ATOM   29983 C  CA  . MET V  1 38  ? 91.503  111.178 135.038 1.00 4.65  ? 37  MET V CA  1 
ATOM   29984 C  C   . MET V  1 38  ? 92.338  112.141 134.203 1.00 0.00  ? 37  MET V C   1 
ATOM   29985 O  O   . MET V  1 38  ? 91.802  112.999 133.484 1.00 11.14 ? 37  MET V O   1 
ATOM   29986 C  CB  . MET V  1 38  ? 91.542  111.601 136.506 1.00 1.92  ? 37  MET V CB  1 
ATOM   29987 C  CG  . MET V  1 38  ? 90.679  110.793 137.429 1.00 5.17  ? 37  MET V CG  1 
ATOM   29988 S  SD  . MET V  1 38  ? 90.725  111.461 139.105 1.00 16.83 ? 37  MET V SD  1 
ATOM   29989 C  CE  . MET V  1 38  ? 89.420  110.510 139.870 1.00 12.12 ? 37  MET V CE  1 
ATOM   29990 N  N   . SER V  1 39  ? 93.663  112.010 134.298 1.00 0.00  ? 38  SER V N   1 
ATOM   29991 C  CA  . SER V  1 39  ? 94.559  112.916 133.598 1.00 0.83  ? 38  SER V CA  1 
ATOM   29992 C  C   . SER V  1 39  ? 94.248  112.930 132.115 1.00 3.73  ? 38  SER V C   1 
ATOM   29993 O  O   . SER V  1 39  ? 94.122  113.997 131.505 1.00 9.36  ? 38  SER V O   1 
ATOM   29994 C  CB  . SER V  1 39  ? 96.012  112.510 133.836 1.00 4.98  ? 38  SER V CB  1 
ATOM   29995 O  OG  . SER V  1 39  ? 96.895  113.409 133.196 1.00 12.28 ? 38  SER V OG  1 
ATOM   29996 N  N   . TYR V  1 40  ? 94.087  111.752 131.521 1.00 1.84  ? 39  TYR V N   1 
ATOM   29997 C  CA  . TYR V  1 40  ? 93.817  111.757 130.090 1.00 3.51  ? 39  TYR V CA  1 
ATOM   29998 C  C   . TYR V  1 40  ? 92.354  112.025 129.761 1.00 0.00  ? 39  TYR V C   1 
ATOM   29999 O  O   . TYR V  1 40  ? 92.042  112.308 128.601 1.00 11.45 ? 39  TYR V O   1 
ATOM   30000 C  CB  . TYR V  1 40  ? 94.310  110.455 129.462 1.00 4.29  ? 39  TYR V CB  1 
ATOM   30001 C  CG  . TYR V  1 40  ? 95.801  110.520 129.262 1.00 4.59  ? 39  TYR V CG  1 
ATOM   30002 C  CD1 . TYR V  1 40  ? 96.342  111.097 128.123 1.00 3.71  ? 39  TYR V CD1 1 
ATOM   30003 C  CD2 . TYR V  1 40  ? 96.670  110.073 130.244 1.00 6.55  ? 39  TYR V CD2 1 
ATOM   30004 C  CE1 . TYR V  1 40  ? 97.705  111.187 127.949 1.00 8.68  ? 39  TYR V CE1 1 
ATOM   30005 C  CE2 . TYR V  1 40  ? 98.033  110.160 130.081 1.00 5.44  ? 39  TYR V CE2 1 
ATOM   30006 C  CZ  . TYR V  1 40  ? 98.547  110.717 128.930 1.00 9.94  ? 39  TYR V CZ  1 
ATOM   30007 O  OH  . TYR V  1 40  ? 99.908  110.803 128.763 1.00 16.68 ? 39  TYR V OH  1 
ATOM   30008 N  N   . TYR V  1 41  ? 91.455  111.964 130.743 1.00 4.28  ? 40  TYR V N   1 
ATOM   30009 C  CA  . TYR V  1 41  ? 90.118  112.495 130.515 1.00 3.07  ? 40  TYR V CA  1 
ATOM   30010 C  C   . TYR V  1 41  ? 90.162  114.003 130.314 1.00 3.37  ? 40  TYR V C   1 
ATOM   30011 O  O   . TYR V  1 41  ? 89.464  114.542 129.448 1.00 5.61  ? 40  TYR V O   1 
ATOM   30012 C  CB  . TYR V  1 41  ? 89.191  112.141 131.675 1.00 8.15  ? 40  TYR V CB  1 
ATOM   30013 C  CG  . TYR V  1 41  ? 87.836  112.793 131.550 1.00 3.50  ? 40  TYR V CG  1 
ATOM   30014 C  CD1 . TYR V  1 41  ? 86.854  112.238 130.745 1.00 10.09 ? 40  TYR V CD1 1 
ATOM   30015 C  CD2 . TYR V  1 41  ? 87.544  113.970 132.223 1.00 9.80  ? 40  TYR V CD2 1 
ATOM   30016 C  CE1 . TYR V  1 41  ? 85.619  112.833 130.620 1.00 11.41 ? 40  TYR V CE1 1 
ATOM   30017 C  CE2 . TYR V  1 41  ? 86.311  114.571 132.105 1.00 9.95  ? 40  TYR V CE2 1 
ATOM   30018 C  CZ  . TYR V  1 41  ? 85.355  113.997 131.301 1.00 10.81 ? 40  TYR V CZ  1 
ATOM   30019 O  OH  . TYR V  1 41  ? 84.126  114.591 131.175 1.00 21.29 ? 40  TYR V OH  1 
ATOM   30020 N  N   . PHE V  1 42  ? 90.973  114.703 131.107 1.00 1.06  ? 41  PHE V N   1 
ATOM   30021 C  CA  . PHE V  1 42  ? 91.046  116.153 130.959 1.00 4.41  ? 41  PHE V CA  1 
ATOM   30022 C  C   . PHE V  1 42  ? 91.924  116.597 129.795 1.00 1.36  ? 41  PHE V C   1 
ATOM   30023 O  O   . PHE V  1 42  ? 91.958  117.792 129.488 1.00 12.90 ? 41  PHE V O   1 
ATOM   30024 C  CB  . PHE V  1 42  ? 91.522  116.782 132.266 1.00 4.15  ? 41  PHE V CB  1 
ATOM   30025 C  CG  . PHE V  1 42  ? 90.508  116.686 133.356 1.00 2.13  ? 41  PHE V CG  1 
ATOM   30026 C  CD1 . PHE V  1 42  ? 89.429  117.551 133.386 1.00 1.08  ? 41  PHE V CD1 1 
ATOM   30027 C  CD2 . PHE V  1 42  ? 90.595  115.700 134.317 1.00 7.53  ? 41  PHE V CD2 1 
ATOM   30028 C  CE1 . PHE V  1 42  ? 88.475  117.453 134.369 1.00 7.08  ? 41  PHE V CE1 1 
ATOM   30029 C  CE2 . PHE V  1 42  ? 89.643  115.598 135.304 1.00 7.01  ? 41  PHE V CE2 1 
ATOM   30030 C  CZ  . PHE V  1 42  ? 88.582  116.477 135.329 1.00 10.40 ? 41  PHE V CZ  1 
ATOM   30031 N  N   . ASP V  1 43  ? 92.626  115.670 129.148 1.00 4.86  ? 42  ASP V N   1 
ATOM   30032 C  CA  . ASP V  1 43  ? 93.354  115.952 127.918 1.00 4.93  ? 42  ASP V CA  1 
ATOM   30033 C  C   . ASP V  1 43  ? 92.463  115.854 126.683 1.00 5.35  ? 42  ASP V C   1 
ATOM   30034 O  O   . ASP V  1 43  ? 92.905  116.205 125.585 1.00 12.84 ? 42  ASP V O   1 
ATOM   30035 C  CB  . ASP V  1 43  ? 94.545  114.987 127.814 1.00 5.65  ? 42  ASP V CB  1 
ATOM   30036 C  CG  . ASP V  1 43  ? 95.351  115.168 126.544 1.00 13.16 ? 42  ASP V CG  1 
ATOM   30037 O  OD1 . ASP V  1 43  ? 95.801  116.299 126.275 1.00 18.98 ? 42  ASP V OD1 1 
ATOM   30038 O  OD2 . ASP V  1 43  ? 95.537  114.169 125.817 1.00 17.35 ? 42  ASP V OD2 1 
ATOM   30039 N  N   . ARG V  1 44  ? 91.220  115.406 126.841 1.00 3.63  ? 43  ARG V N   1 
ATOM   30040 C  CA  . ARG V  1 44  ? 90.320  115.267 125.706 1.00 6.83  ? 43  ARG V CA  1 
ATOM   30041 C  C   . ARG V  1 44  ? 90.004  116.625 125.087 1.00 4.99  ? 43  ARG V C   1 
ATOM   30042 O  O   . ARG V  1 44  ? 89.966  117.651 125.768 1.00 9.46  ? 43  ARG V O   1 
ATOM   30043 C  CB  . ARG V  1 44  ? 89.025  114.579 126.132 1.00 7.28  ? 43  ARG V CB  1 
ATOM   30044 C  CG  . ARG V  1 44  ? 89.160  113.086 126.356 1.00 4.57  ? 43  ARG V CG  1 
ATOM   30045 C  CD  . ARG V  1 44  ? 87.969  112.528 127.111 1.00 8.95  ? 43  ARG V CD  1 
ATOM   30046 N  NE  . ARG V  1 44  ? 86.698  112.918 126.515 1.00 13.13 ? 43  ARG V NE  1 
ATOM   30047 C  CZ  . ARG V  1 44  ? 85.547  112.302 126.743 1.00 14.44 ? 43  ARG V CZ  1 
ATOM   30048 N  NH1 . ARG V  1 44  ? 85.474  111.243 127.534 1.00 13.89 ? 43  ARG V NH1 1 
ATOM   30049 N  NH2 . ARG V  1 44  ? 84.440  112.759 126.164 1.00 18.16 ? 43  ARG V NH2 1 
ATOM   30050 N  N   . ASP V  1 45  ? 89.768  116.613 123.773 1.00 10.27 ? 44  ASP V N   1 
ATOM   30051 C  CA  . ASP V  1 45  ? 89.429  117.842 123.063 1.00 6.79  ? 44  ASP V CA  1 
ATOM   30052 C  C   . ASP V  1 45  ? 88.148  118.475 123.591 1.00 5.88  ? 44  ASP V C   1 
ATOM   30053 O  O   . ASP V  1 45  ? 88.032  119.704 123.617 1.00 11.36 ? 44  ASP V O   1 
ATOM   30054 C  CB  . ASP V  1 45  ? 89.301  117.559 121.565 1.00 7.22  ? 44  ASP V CB  1 
ATOM   30055 C  CG  . ASP V  1 45  ? 88.244  116.511 121.256 1.00 12.51 ? 44  ASP V CG  1 
ATOM   30056 O  OD1 . ASP V  1 45  ? 87.666  115.936 122.201 1.00 26.97 ? 44  ASP V OD1 1 
ATOM   30057 O  OD2 . ASP V  1 45  ? 87.985  116.260 120.067 1.00 24.01 ? 44  ASP V OD2 1 
ATOM   30058 N  N   . ASP V  1 46  ? 87.180  117.663 124.007 1.00 6.09  ? 45  ASP V N   1 
ATOM   30059 C  CA  . ASP V  1 46  ? 85.903  118.174 124.484 1.00 9.74  ? 45  ASP V CA  1 
ATOM   30060 C  C   . ASP V  1 46  ? 85.904  118.483 125.976 1.00 7.15  ? 45  ASP V C   1 
ATOM   30061 O  O   . ASP V  1 46  ? 84.854  118.836 126.519 1.00 13.22 ? 45  ASP V O   1 
ATOM   30062 C  CB  . ASP V  1 46  ? 84.777  117.186 124.157 1.00 6.89  ? 45  ASP V CB  1 
ATOM   30063 C  CG  . ASP V  1 46  ? 85.045  115.790 124.683 1.00 11.06 ? 45  ASP V CG  1 
ATOM   30064 O  OD1 . ASP V  1 46  ? 86.071  115.585 125.360 1.00 19.74 ? 45  ASP V OD1 1 
ATOM   30065 O  OD2 . ASP V  1 46  ? 84.224  114.890 124.412 1.00 21.34 ? 45  ASP V OD2 1 
ATOM   30066 N  N   . VAL V  1 47  ? 87.046  118.350 126.646 1.00 7.91  ? 46  VAL V N   1 
ATOM   30067 C  CA  . VAL V  1 47  ? 87.184  118.744 128.043 1.00 8.79  ? 46  VAL V CA  1 
ATOM   30068 C  C   . VAL V  1 47  ? 88.219  119.858 128.115 1.00 5.04  ? 46  VAL V C   1 
ATOM   30069 O  O   . VAL V  1 47  ? 87.919  120.975 128.549 1.00 14.63 ? 46  VAL V O   1 
ATOM   30070 C  CB  . VAL V  1 47  ? 87.578  117.550 128.930 1.00 8.31  ? 46  VAL V CB  1 
ATOM   30071 C  CG1 . VAL V  1 47  ? 87.531  117.943 130.393 1.00 8.26  ? 46  VAL V CG1 1 
ATOM   30072 C  CG2 . VAL V  1 47  ? 86.662  116.369 128.660 1.00 7.37  ? 46  VAL V CG2 1 
ATOM   30073 N  N   . ALA V  1 48  ? 89.445  119.551 127.687 1.00 5.62  ? 47  ALA V N   1 
ATOM   30074 C  CA  . ALA V  1 48  ? 90.485  120.543 127.411 1.00 5.59  ? 47  ALA V CA  1 
ATOM   30075 C  C   . ALA V  1 48  ? 90.794  121.414 128.632 1.00 9.27  ? 47  ALA V C   1 
ATOM   30076 O  O   . ALA V  1 48  ? 90.725  122.643 128.587 1.00 12.49 ? 47  ALA V O   1 
ATOM   30077 C  CB  . ALA V  1 48  ? 90.096  121.408 126.208 1.00 8.22  ? 47  ALA V CB  1 
ATOM   30078 N  N   . LEU V  1 49  ? 91.159  120.754 129.727 1.00 2.98  ? 48  LEU V N   1 
ATOM   30079 C  CA  . LEU V  1 49  ? 91.628  121.430 130.936 1.00 5.20  ? 48  LEU V CA  1 
ATOM   30080 C  C   . LEU V  1 49  ? 93.039  120.917 131.207 1.00 4.39  ? 48  LEU V C   1 
ATOM   30081 O  O   . LEU V  1 49  ? 93.230  119.960 131.959 1.00 10.79 ? 48  LEU V O   1 
ATOM   30082 C  CB  . LEU V  1 49  ? 90.691  121.183 132.113 1.00 3.32  ? 48  LEU V CB  1 
ATOM   30083 C  CG  . LEU V  1 49  ? 89.335  121.888 132.024 1.00 8.34  ? 48  LEU V CG  1 
ATOM   30084 C  CD1 . LEU V  1 49  ? 88.378  121.374 133.084 1.00 10.66 ? 48  LEU V CD1 1 
ATOM   30085 C  CD2 . LEU V  1 49  ? 89.501  123.399 132.132 1.00 10.21 ? 48  LEU V CD2 1 
ATOM   30086 N  N   . LYS V  1 50  ? 94.028  121.570 130.591 1.00 7.56  ? 49  LYS V N   1 
ATOM   30087 C  CA  . LYS V  1 50  ? 95.380  121.022 130.572 1.00 5.77  ? 49  LYS V CA  1 
ATOM   30088 C  C   . LYS V  1 50  ? 95.999  120.964 131.964 1.00 2.78  ? 49  LYS V C   1 
ATOM   30089 O  O   . LYS V  1 50  ? 96.762  120.038 132.258 1.00 11.25 ? 49  LYS V O   1 
ATOM   30090 C  CB  . LYS V  1 50  ? 96.262  121.831 129.616 1.00 6.70  ? 49  LYS V CB  1 
ATOM   30091 C  CG  . LYS V  1 50  ? 96.905  123.060 130.227 1.00 13.89 ? 49  LYS V CG  1 
ATOM   30092 C  CD  . LYS V  1 50  ? 97.824  123.776 129.248 1.00 16.78 ? 49  LYS V CD  1 
ATOM   30093 C  CE  . LYS V  1 50  ? 98.490  124.974 129.912 1.00 15.91 ? 49  LYS V CE  1 
ATOM   30094 N  NZ  . LYS V  1 50  ? 99.409  125.700 128.993 1.00 19.42 ? 49  LYS V NZ  1 
ATOM   30095 N  N   . ASN V  1 51  ? 95.685  121.923 132.836 1.00 3.62  ? 50  ASN V N   1 
ATOM   30096 C  CA  . ASN V  1 51  ? 96.292  121.900 134.160 1.00 7.59  ? 50  ASN V CA  1 
ATOM   30097 C  C   . ASN V  1 51  ? 95.649  120.854 135.061 1.00 0.00  ? 50  ASN V C   1 
ATOM   30098 O  O   . ASN V  1 51  ? 96.333  120.288 135.917 1.00 6.50  ? 50  ASN V O   1 
ATOM   30099 C  CB  . ASN V  1 51  ? 96.233  123.289 134.795 1.00 6.05  ? 50  ASN V CB  1 
ATOM   30100 C  CG  . ASN V  1 51  ? 97.184  124.265 134.132 1.00 9.46  ? 50  ASN V CG  1 
ATOM   30101 O  OD1 . ASN V  1 51  ? 98.315  123.913 133.803 1.00 17.33 ? 50  ASN V OD1 1 
ATOM   30102 N  ND2 . ASN V  1 51  ? 96.729  125.491 133.926 1.00 13.82 ? 50  ASN V ND2 1 
ATOM   30103 N  N   . PHE V  1 52  ? 94.357  120.564 134.877 1.00 0.00  ? 51  PHE V N   1 
ATOM   30104 C  CA  . PHE V  1 52  ? 93.766  119.415 135.559 1.00 1.17  ? 51  PHE V CA  1 
ATOM   30105 C  C   . PHE V  1 52  ? 94.463  118.128 135.142 1.00 0.12  ? 51  PHE V C   1 
ATOM   30106 O  O   . PHE V  1 52  ? 94.783  117.277 135.983 1.00 5.62  ? 51  PHE V O   1 
ATOM   30107 C  CB  . PHE V  1 52  ? 92.271  119.319 135.252 1.00 4.02  ? 51  PHE V CB  1 
ATOM   30108 C  CG  . PHE V  1 52  ? 91.400  120.131 136.171 1.00 1.50  ? 51  PHE V CG  1 
ATOM   30109 C  CD1 . PHE V  1 52  ? 91.116  121.454 135.886 1.00 0.00  ? 51  PHE V CD1 1 
ATOM   30110 C  CD2 . PHE V  1 52  ? 90.854  119.565 137.310 1.00 5.99  ? 51  PHE V CD2 1 
ATOM   30111 C  CE1 . PHE V  1 52  ? 90.308  122.201 136.724 1.00 4.57  ? 51  PHE V CE1 1 
ATOM   30112 C  CE2 . PHE V  1 52  ? 90.048  120.307 138.152 1.00 7.99  ? 51  PHE V CE2 1 
ATOM   30113 C  CZ  . PHE V  1 52  ? 89.775  121.628 137.857 1.00 3.86  ? 51  PHE V CZ  1 
ATOM   30114 N  N   . ALA V  1 53  ? 94.697  117.972 133.837 1.00 3.80  ? 52  ALA V N   1 
ATOM   30115 C  CA  . ALA V  1 53  ? 95.400  116.797 133.338 1.00 3.13  ? 52  ALA V CA  1 
ATOM   30116 C  C   . ALA V  1 53  ? 96.795  116.699 133.937 1.00 1.99  ? 52  ALA V C   1 
ATOM   30117 O  O   . ALA V  1 53  ? 97.218  115.622 134.366 1.00 6.84  ? 52  ALA V O   1 
ATOM   30118 C  CB  . ALA V  1 53  ? 95.473  116.843 131.813 1.00 3.83  ? 52  ALA V CB  1 
ATOM   30119 N  N   . LYS V  1 54  ? 97.521  117.818 133.978 1.00 1.66  ? 53  LYS V N   1 
ATOM   30120 C  CA  . LYS V  1 54  ? 98.864  117.812 134.552 1.00 10.17 ? 53  LYS V CA  1 
ATOM   30121 C  C   . LYS V  1 54  ? 98.829  117.450 136.033 1.00 5.84  ? 53  LYS V C   1 
ATOM   30122 O  O   . LYS V  1 54  ? 99.661  116.670 136.513 1.00 12.96 ? 53  LYS V O   1 
ATOM   30123 C  CB  . LYS V  1 54  ? 99.519  119.176 134.342 1.00 7.53  ? 53  LYS V CB  1 
ATOM   30124 C  CG  . LYS V  1 54  ? 100.883 119.323 134.978 1.00 11.37 ? 53  LYS V CG  1 
ATOM   30125 C  CD  . LYS V  1 54  ? 101.636 120.501 134.383 1.00 18.02 ? 53  LYS V CD  1 
ATOM   30126 C  CE  . LYS V  1 54  ? 100.864 121.793 134.580 1.00 13.96 ? 53  LYS V CE  1 
ATOM   30127 N  NZ  . LYS V  1 54  ? 100.755 122.154 136.020 1.00 18.35 ? 53  LYS V NZ  1 
ATOM   30128 N  N   . TYR V  1 55  ? 97.864  118.006 136.768 1.00 0.31  ? 54  TYR V N   1 
ATOM   30129 C  CA  . TYR V  1 55  ? 97.745  117.723 138.192 1.00 5.70  ? 54  TYR V CA  1 
ATOM   30130 C  C   . TYR V  1 55  ? 97.508  116.239 138.435 1.00 0.20  ? 54  TYR V C   1 
ATOM   30131 O  O   . TYR V  1 55  ? 98.178  115.613 139.266 1.00 4.83  ? 54  TYR V O   1 
ATOM   30132 C  CB  . TYR V  1 55  ? 96.608  118.559 138.780 1.00 7.39  ? 54  TYR V CB  1 
ATOM   30133 C  CG  . TYR V  1 55  ? 96.364  118.334 140.252 1.00 5.15  ? 54  TYR V CG  1 
ATOM   30134 C  CD1 . TYR V  1 55  ? 97.150  118.960 141.209 1.00 8.94  ? 54  TYR V CD1 1 
ATOM   30135 C  CD2 . TYR V  1 55  ? 95.343  117.502 140.685 1.00 6.79  ? 54  TYR V CD2 1 
ATOM   30136 C  CE1 . TYR V  1 55  ? 96.927  118.761 142.556 1.00 7.54  ? 54  TYR V CE1 1 
ATOM   30137 C  CE2 . TYR V  1 55  ? 95.114  117.295 142.033 1.00 10.87 ? 54  TYR V CE2 1 
ATOM   30138 C  CZ  . TYR V  1 55  ? 95.909  117.928 142.962 1.00 8.66  ? 54  TYR V CZ  1 
ATOM   30139 O  OH  . TYR V  1 55  ? 95.685  117.730 144.304 1.00 18.63 ? 54  TYR V OH  1 
ATOM   30140 N  N   . PHE V  1 56  ? 96.568  115.651 137.694 1.00 0.03  ? 55  PHE V N   1 
ATOM   30141 C  CA  . PHE V  1 56  ? 96.264  114.242 137.912 1.00 2.51  ? 55  PHE V CA  1 
ATOM   30142 C  C   . PHE V  1 56  ? 97.381  113.333 137.413 1.00 0.00  ? 55  PHE V C   1 
ATOM   30143 O  O   . PHE V  1 56  ? 97.605  112.264 137.988 1.00 5.54  ? 55  PHE V O   1 
ATOM   30144 C  CB  . PHE V  1 56  ? 94.928  113.894 137.266 1.00 4.57  ? 55  PHE V CB  1 
ATOM   30145 C  CG  . PHE V  1 56  ? 93.749  114.456 138.002 1.00 6.21  ? 55  PHE V CG  1 
ATOM   30146 C  CD1 . PHE V  1 56  ? 93.556  114.169 139.341 1.00 4.77  ? 55  PHE V CD1 1 
ATOM   30147 C  CD2 . PHE V  1 56  ? 92.844  115.286 137.364 1.00 2.21  ? 55  PHE V CD2 1 
ATOM   30148 C  CE1 . PHE V  1 56  ? 92.477  114.691 140.026 1.00 10.49 ? 55  PHE V CE1 1 
ATOM   30149 C  CE2 . PHE V  1 56  ? 91.764  115.808 138.045 1.00 8.50  ? 55  PHE V CE2 1 
ATOM   30150 C  CZ  . PHE V  1 56  ? 91.581  115.510 139.375 1.00 5.80  ? 55  PHE V CZ  1 
ATOM   30151 N  N   . LEU V  1 57  ? 98.108  113.737 136.369 1.00 0.00  ? 56  LEU V N   1 
ATOM   30152 C  CA  . LEU V  1 57  ? 99.270  112.961 135.945 1.00 7.31  ? 56  LEU V CA  1 
ATOM   30153 C  C   . LEU V  1 57  ? 100.349 112.959 137.022 1.00 0.50  ? 56  LEU V C   1 
ATOM   30154 O  O   . LEU V  1 57  ? 100.968 111.920 137.298 1.00 10.57 ? 56  LEU V O   1 
ATOM   30155 C  CB  . LEU V  1 57  ? 99.821  113.519 134.635 1.00 4.88  ? 56  LEU V CB  1 
ATOM   30156 C  CG  . LEU V  1 57  ? 100.940 112.718 133.970 1.00 9.85  ? 56  LEU V CG  1 
ATOM   30157 C  CD1 . LEU V  1 57  ? 100.438 111.352 133.543 1.00 8.19  ? 56  LEU V CD1 1 
ATOM   30158 C  CD2 . LEU V  1 57  ? 101.508 113.480 132.781 1.00 8.47  ? 56  LEU V CD2 1 
ATOM   30159 N  N   . HIS V  1 58  ? 100.586 114.116 137.643 1.00 4.66  ? 57  HIS V N   1 
ATOM   30160 C  CA  . HIS V  1 58  ? 101.527 114.170 138.757 1.00 7.92  ? 57  HIS V CA  1 
ATOM   30161 C  C   . HIS V  1 58  ? 101.067 113.279 139.904 1.00 4.85  ? 57  HIS V C   1 
ATOM   30162 O  O   . HIS V  1 58  ? 101.877 112.571 140.516 1.00 11.72 ? 57  HIS V O   1 
ATOM   30163 C  CB  . HIS V  1 58  ? 101.697 115.610 139.236 1.00 7.20  ? 57  HIS V CB  1 
ATOM   30164 C  CG  . HIS V  1 58  ? 102.583 115.742 140.434 1.00 10.02 ? 57  HIS V CG  1 
ATOM   30165 N  ND1 . HIS V  1 58  ? 102.092 115.957 141.703 1.00 11.71 ? 57  HIS V ND1 1 
ATOM   30166 C  CD2 . HIS V  1 58  ? 103.929 115.680 140.557 1.00 14.42 ? 57  HIS V CD2 1 
ATOM   30167 C  CE1 . HIS V  1 58  ? 103.098 116.025 142.556 1.00 13.48 ? 57  HIS V CE1 1 
ATOM   30168 N  NE2 . HIS V  1 58  ? 104.224 115.862 141.886 1.00 15.03 ? 57  HIS V NE2 1 
ATOM   30169 N  N   . GLN V  1 59  ? 99.767  113.300 140.207 1.00 1.16  ? 58  GLN V N   1 
ATOM   30170 C  CA  . GLN V  1 59  ? 99.244  112.423 141.253 1.00 0.00  ? 58  GLN V CA  1 
ATOM   30171 C  C   . GLN V  1 59  ? 99.469  110.954 140.907 1.00 5.09  ? 58  GLN V C   1 
ATOM   30172 O  O   . GLN V  1 59  ? 99.820  110.148 141.778 1.00 8.86  ? 58  GLN V O   1 
ATOM   30173 C  CB  . GLN V  1 59  ? 97.757  112.696 141.475 1.00 6.44  ? 58  GLN V CB  1 
ATOM   30174 C  CG  . GLN V  1 59  ? 97.443  114.102 141.952 1.00 7.57  ? 58  GLN V CG  1 
ATOM   30175 C  CD  . GLN V  1 59  ? 98.477  114.640 142.919 1.00 11.59 ? 58  GLN V CD  1 
ATOM   30176 O  OE1 . GLN V  1 59  ? 98.723  114.055 143.971 1.00 19.94 ? 58  GLN V OE1 1 
ATOM   30177 N  NE2 . GLN V  1 59  ? 99.093  115.762 142.562 1.00 15.90 ? 58  GLN V NE2 1 
ATOM   30178 N  N   . SER V  1 60  ? 99.263  110.590 139.639 1.00 3.87  ? 59  SER V N   1 
ATOM   30179 C  CA  . SER V  1 60  ? 99.492  109.215 139.206 1.00 3.54  ? 59  SER V CA  1 
ATOM   30180 C  C   . SER V  1 60  ? 100.943 108.804 139.414 1.00 5.31  ? 59  SER V C   1 
ATOM   30181 O  O   . SER V  1 60  ? 101.224 107.708 139.918 1.00 9.07  ? 59  SER V O   1 
ATOM   30182 C  CB  . SER V  1 60  ? 99.107  109.060 137.735 1.00 1.85  ? 59  SER V CB  1 
ATOM   30183 O  OG  . SER V  1 60  ? 99.149  107.704 137.339 1.00 13.66 ? 59  SER V OG  1 
ATOM   30184 N  N   . HIS V  1 61  ? 101.878 109.676 139.034 1.00 7.81  ? 60  HIS V N   1 
ATOM   30185 C  CA  . HIS V  1 61  ? 103.291 109.362 139.226 1.00 9.56  ? 60  HIS V CA  1 
ATOM   30186 C  C   . HIS V  1 61  ? 103.627 109.213 140.705 1.00 8.02  ? 60  HIS V C   1 
ATOM   30187 O  O   . HIS V  1 61  ? 104.383 108.312 141.094 1.00 15.65 ? 60  HIS V O   1 
ATOM   30188 C  CB  . HIS V  1 61  ? 104.160 110.434 138.572 1.00 8.59  ? 60  HIS V CB  1 
ATOM   30189 C  CG  . HIS V  1 61  ? 104.175 110.358 137.078 1.00 13.15 ? 60  HIS V CG  1 
ATOM   30190 N  ND1 . HIS V  1 61  ? 104.087 111.472 136.273 1.00 19.94 ? 60  HIS V ND1 1 
ATOM   30191 C  CD2 . HIS V  1 61  ? 104.259 109.296 136.243 1.00 15.43 ? 60  HIS V CD2 1 
ATOM   30192 C  CE1 . HIS V  1 61  ? 104.120 111.101 135.006 1.00 13.04 ? 60  HIS V CE1 1 
ATOM   30193 N  NE2 . HIS V  1 61  ? 104.224 109.786 134.960 1.00 17.09 ? 60  HIS V NE2 1 
ATOM   30194 N  N   . GLU V  1 62  ? 103.060 110.077 141.549 1.00 9.61  ? 61  GLU V N   1 
ATOM   30195 C  CA  . GLU V  1 62  ? 103.304 109.965 142.985 1.00 8.72  ? 61  GLU V CA  1 
ATOM   30196 C  C   . GLU V  1 62  ? 102.778 108.645 143.537 1.00 9.97  ? 61  GLU V C   1 
ATOM   30197 O  O   . GLU V  1 62  ? 103.425 108.012 144.380 1.00 13.89 ? 61  GLU V O   1 
ATOM   30198 C  CB  . GLU V  1 62  ? 102.672 111.148 143.717 1.00 11.69 ? 61  GLU V CB  1 
ATOM   30199 C  CG  . GLU V  1 62  ? 103.341 112.469 143.398 1.00 13.09 ? 61  GLU V CG  1 
ATOM   30200 C  CD  . GLU V  1 62  ? 104.833 112.439 143.667 1.00 18.58 ? 61  GLU V CD  1 
ATOM   30201 O  OE1 . GLU V  1 62  ? 105.234 111.966 144.751 1.00 23.44 ? 61  GLU V OE1 1 
ATOM   30202 O  OE2 . GLU V  1 62  ? 105.607 112.875 142.789 1.00 22.69 ? 61  GLU V OE2 1 
ATOM   30203 N  N   . GLU V  1 63  ? 101.608 108.215 143.080 1.00 1.40  ? 62  GLU V N   1 
ATOM   30204 C  CA  . GLU V  1 63  ? 101.045 106.945 143.534 1.00 7.95  ? 62  GLU V CA  1 
ATOM   30205 C  C   . GLU V  1 63  ? 101.918 105.765 143.096 1.00 5.55  ? 62  GLU V C   1 
ATOM   30206 O  O   . GLU V  1 63  ? 102.118 104.805 143.852 1.00 4.96  ? 62  GLU V O   1 
ATOM   30207 C  CB  . GLU V  1 63  ? 99.621  106.774 143.011 1.00 9.97  ? 62  GLU V CB  1 
ATOM   30208 C  CG  . GLU V  1 63  ? 98.618  107.727 143.627 1.00 10.30 ? 62  GLU V CG  1 
ATOM   30209 C  CD  . GLU V  1 63  ? 98.598  107.641 145.137 1.00 8.64  ? 62  GLU V CD  1 
ATOM   30210 O  OE1 . GLU V  1 63  ? 98.325  106.547 145.666 1.00 17.06 ? 62  GLU V OE1 1 
ATOM   30211 O  OE2 . GLU V  1 63  ? 98.858  108.669 145.796 1.00 23.10 ? 62  GLU V OE2 1 
HETATM 30212 C  C4  . 33W V  1 64  ? 101.562 104.437 136.944 1.00 16.40 ? 63  33W V C4  1 
HETATM 30213 C  C5  . 33W V  1 64  ? 102.517 105.179 137.709 1.00 17.66 ? 63  33W V C5  1 
HETATM 30214 N  N   . 33W V  1 64  ? 102.441 105.847 141.875 1.00 2.04  ? 63  33W V N   1 
HETATM 30215 C  CA  . 33W V  1 64  ? 103.369 104.829 141.392 1.00 10.42 ? 63  33W V CA  1 
HETATM 30216 C  CB  . 33W V  1 64  ? 103.840 105.101 139.964 1.00 10.20 ? 63  33W V CB  1 
HETATM 30217 C  C1  . 33W V  1 64  ? 102.863 104.568 138.925 1.00 13.75 ? 63  33W V C1  1 
HETATM 30218 C  C3  . 33W V  1 64  ? 101.138 103.242 137.545 1.00 15.81 ? 63  33W V C3  1 
HETATM 30219 S  S2  . 33W V  1 64  ? 101.972 103.133 139.010 1.00 30.12 ? 63  33W V S2  1 
HETATM 30220 BR BR  . 33W V  1 64  ? 99.856  101.972 136.830 1.00 60.83 ? 63  33W V BR  1 
HETATM 30221 C  C   . 33W V  1 64  ? 104.582 104.769 142.322 1.00 8.14  ? 63  33W V C   1 
HETATM 30222 O  O   . 33W V  1 64  ? 105.043 103.658 142.691 1.00 10.34 ? 63  33W V O   1 
ATOM   30223 N  N   . GLU V  1 65  ? 105.102 105.935 142.691 1.00 9.28  ? 64  GLU V N   1 
ATOM   30224 C  CA  . GLU V  1 65  ? 106.245 106.003 143.603 1.00 11.15 ? 64  GLU V CA  1 
ATOM   30225 C  C   . GLU V  1 65  ? 105.927 105.348 144.950 1.00 7.15  ? 64  GLU V C   1 
ATOM   30226 O  O   . GLU V  1 65  ? 106.756 104.633 145.516 1.00 14.70 ? 64  GLU V O   1 
ATOM   30227 C  CB  . GLU V  1 65  ? 106.681 107.452 143.818 1.00 12.17 ? 64  GLU V CB  1 
ATOM   30228 C  CG  . GLU V  1 65  ? 107.291 108.103 142.589 1.00 15.28 ? 64  GLU V CG  1 
ATOM   30229 C  CD  . GLU V  1 65  ? 107.912 109.455 142.892 1.00 18.42 ? 64  GLU V CD  1 
ATOM   30230 O  OE1 . GLU V  1 65  ? 107.212 110.318 143.462 1.00 23.97 ? 64  GLU V OE1 1 
ATOM   30231 O  OE2 . GLU V  1 65  ? 109.099 109.656 142.556 1.00 23.97 ? 64  GLU V OE2 1 
ATOM   30232 N  N   . HIS V  1 66  ? 104.720 105.606 145.454 1.00 2.19  ? 65  HIS V N   1 
ATOM   30233 C  CA  . HIS V  1 66  ? 104.292 104.983 146.706 1.00 5.45  ? 65  HIS V CA  1 
ATOM   30234 C  C   . HIS V  1 66  ? 104.299 103.462 146.589 1.00 6.40  ? 65  HIS V C   1 
ATOM   30235 O  O   . HIS V  1 66  ? 104.786 102.752 147.482 1.00 8.72  ? 65  HIS V O   1 
ATOM   30236 C  CB  . HIS V  1 66  ? 102.899 105.482 147.092 1.00 5.76  ? 65  HIS V CB  1 
ATOM   30237 C  CG  . HIS V  1 66  ? 102.837 106.951 147.360 1.00 11.83 ? 65  HIS V CG  1 
ATOM   30238 N  ND1 . HIS V  1 66  ? 101.657 107.611 147.627 1.00 12.13 ? 65  HIS V ND1 1 
ATOM   30239 C  CD2 . HIS V  1 66  ? 103.810 107.891 147.398 1.00 11.37 ? 65  HIS V CD2 1 
ATOM   30240 C  CE1 . HIS V  1 66  ? 101.905 108.893 147.819 1.00 14.23 ? 65  HIS V CE1 1 
ATOM   30241 N  NE2 . HIS V  1 66  ? 103.204 109.090 147.688 1.00 13.69 ? 65  HIS V NE2 1 
ATOM   30242 N  N   . ALA V  1 67  ? 103.761 102.947 145.488 1.00 4.41  ? 66  ALA V N   1 
ATOM   30243 C  CA  . ALA V  1 67  ? 103.752 101.505 145.245 1.00 8.07  ? 66  ALA V CA  1 
ATOM   30244 C  C   . ALA V  1 67  ? 105.173 100.936 145.217 1.00 7.15  ? 66  ALA V C   1 
ATOM   30245 O  O   . ALA V  1 67  ? 105.447 99.879  145.796 1.00 10.91 ? 66  ALA V O   1 
ATOM   30246 C  CB  . ALA V  1 67  ? 103.035 101.189 143.946 1.00 4.60  ? 66  ALA V CB  1 
HETATM 30247 C  C4  . 33W V  1 68  ? 106.329 101.298 140.203 1.00 18.40 ? 67  33W V C4  1 
HETATM 30248 C  C5  . 33W V  1 68  ? 106.720 101.078 141.560 1.00 10.62 ? 67  33W V C5  1 
HETATM 30249 N  N   . 33W V  1 68  ? 106.071 101.641 144.537 1.00 5.49  ? 67  33W V N   1 
HETATM 30250 C  CA  . 33W V  1 68  ? 107.444 101.174 144.397 1.00 13.83 ? 67  33W V CA  1 
HETATM 30251 C  CB  . 33W V  1 68  ? 108.239 102.058 143.442 1.00 11.95 ? 67  33W V CB  1 
HETATM 30252 C  C1  . 33W V  1 68  ? 107.640 102.017 142.042 1.00 15.39 ? 67  33W V C1  1 
HETATM 30253 C  C3  . 33W V  1 68  ? 106.937 102.409 139.603 1.00 17.18 ? 67  33W V C3  1 
HETATM 30254 S  S2  . 33W V  1 68  ? 107.944 103.092 140.773 1.00 29.36 ? 67  33W V S2  1 
HETATM 30255 BR BR  . 33W V  1 68  ? 106.668 103.033 137.786 1.00 67.42 ? 67  33W V BR  1 
HETATM 30256 C  C   . 33W V  1 68  ? 108.128 101.141 145.760 1.00 7.00  ? 67  33W V C   1 
HETATM 30257 O  O   . 33W V  1 68  ? 108.907 100.202 146.053 1.00 11.61 ? 67  33W V O   1 
ATOM   30258 N  N   . LYS V  1 69  ? 107.850 102.141 146.588 1.00 7.03  ? 68  LYS V N   1 
ATOM   30259 C  CA  . LYS V  1 69  ? 108.413 102.186 147.932 1.00 5.12  ? 68  LYS V CA  1 
ATOM   30260 C  C   . LYS V  1 69  ? 107.928 101.001 148.765 1.00 6.04  ? 68  LYS V C   1 
ATOM   30261 O  O   . LYS V  1 69  ? 108.695 100.398 149.524 1.00 6.30  ? 68  LYS V O   1 
ATOM   30262 C  CB  . LYS V  1 69  ? 108.051 103.500 148.622 1.00 7.14  ? 68  LYS V CB  1 
ATOM   30263 C  CG  . LYS V  1 69  ? 108.866 103.781 149.867 1.00 13.00 ? 68  LYS V CG  1 
ATOM   30264 C  CD  . LYS V  1 69  ? 108.844 105.260 150.218 1.00 13.24 ? 68  LYS V CD  1 
ATOM   30265 C  CE  . LYS V  1 69  ? 110.201 105.723 150.715 1.00 16.76 ? 68  LYS V CE  1 
ATOM   30266 N  NZ  . LYS V  1 69  ? 110.627 104.970 151.925 1.00 18.15 ? 68  LYS V NZ  1 
ATOM   30267 N  N   . LEU V  1 70  ? 106.645 100.667 148.611 1.00 1.33  ? 69  LEU V N   1 
ATOM   30268 C  CA  . LEU V  1 70  ? 106.107 99.511  149.326 1.00 2.47  ? 69  LEU V CA  1 
ATOM   30269 C  C   . LEU V  1 70  ? 106.763 98.213  148.865 1.00 2.79  ? 69  LEU V C   1 
ATOM   30270 O  O   . LEU V  1 70  ? 107.055 97.331  149.680 1.00 7.29  ? 69  LEU V O   1 
ATOM   30271 C  CB  . LEU V  1 70  ? 104.595 99.438  149.145 1.00 5.77  ? 69  LEU V CB  1 
ATOM   30272 C  CG  . LEU V  1 70  ? 103.807 100.366 150.066 1.00 4.87  ? 69  LEU V CG  1 
ATOM   30273 C  CD1 . LEU V  1 70  ? 102.415 100.588 149.515 1.00 11.47 ? 69  LEU V CD1 1 
ATOM   30274 C  CD2 . LEU V  1 70  ? 103.752 99.799  151.477 1.00 5.79  ? 69  LEU V CD2 1 
ATOM   30275 N  N   . MET V  1 71  ? 106.979 98.070  147.558 1.00 1.42  ? 70  MET V N   1 
ATOM   30276 C  CA  . MET V  1 71  ? 107.663 96.881  147.056 1.00 5.71  ? 70  MET V CA  1 
ATOM   30277 C  C   . MET V  1 71  ? 109.089 96.802  147.593 1.00 0.94  ? 70  MET V C   1 
ATOM   30278 O  O   . MET V  1 71  ? 109.572 95.722  147.964 1.00 3.81  ? 70  MET V O   1 
ATOM   30279 C  CB  . MET V  1 71  ? 107.661 96.885  145.529 1.00 1.09  ? 70  MET V CB  1 
ATOM   30280 C  CG  . MET V  1 71  ? 106.273 96.832  144.929 1.00 4.37  ? 70  MET V CG  1 
ATOM   30281 S  SD  . MET V  1 71  ? 106.276 97.121  143.152 1.00 16.21 ? 70  MET V SD  1 
ATOM   30282 C  CE  . MET V  1 71  ? 106.672 95.481  142.555 1.00 11.24 ? 70  MET V CE  1 
ATOM   30283 N  N   . LYS V  1 72  ? 109.774 97.945  147.641 1.00 2.95  ? 71  LYS V N   1 
ATOM   30284 C  CA  . LYS V  1 72  ? 111.124 97.979  148.186 1.00 4.17  ? 71  LYS V CA  1 
ATOM   30285 C  C   . LYS V  1 72  ? 111.134 97.544  149.644 1.00 0.86  ? 71  LYS V C   1 
ATOM   30286 O  O   . LYS V  1 72  ? 112.014 96.789  150.063 1.00 6.88  ? 71  LYS V O   1 
ATOM   30287 C  CB  . LYS V  1 72  ? 111.713 99.381  148.036 1.00 2.86  ? 71  LYS V CB  1 
ATOM   30288 C  CG  . LYS V  1 72  ? 113.041 99.577  148.745 1.00 7.42  ? 71  LYS V CG  1 
ATOM   30289 C  CD  . LYS V  1 72  ? 113.441 101.041 148.751 1.00 10.90 ? 71  LYS V CD  1 
ATOM   30290 C  CE  . LYS V  1 72  ? 114.728 101.263 149.530 1.00 14.74 ? 71  LYS V CE  1 
ATOM   30291 N  NZ  . LYS V  1 72  ? 115.456 102.459 149.036 1.00 17.76 ? 71  LYS V NZ  1 
ATOM   30292 N  N   . LEU V  1 73  ? 110.164 98.011  150.434 1.00 0.00  ? 72  LEU V N   1 
ATOM   30293 C  CA  . LEU V  1 73  ? 110.078 97.543  151.816 1.00 0.64  ? 72  LEU V CA  1 
ATOM   30294 C  C   . LEU V  1 73  ? 109.802 96.048  151.887 1.00 0.00  ? 72  LEU V C   1 
ATOM   30295 O  O   . LEU V  1 73  ? 110.384 95.345  152.721 1.00 4.74  ? 72  LEU V O   1 
ATOM   30296 C  CB  . LEU V  1 73  ? 109.021 98.321  152.602 1.00 5.94  ? 72  LEU V CB  1 
ATOM   30297 C  CG  . LEU V  1 73  ? 108.965 97.803  154.048 1.00 8.64  ? 72  LEU V CG  1 
ATOM   30298 C  CD1 . LEU V  1 73  ? 108.794 98.891  155.028 1.00 15.06 ? 72  LEU V CD1 1 
ATOM   30299 C  CD2 . LEU V  1 73  ? 107.787 96.845  154.209 1.00 8.53  ? 72  LEU V CD2 1 
ATOM   30300 N  N   . GLN V  1 74  ? 108.901 95.548  151.041 1.00 0.00  ? 73  GLN V N   1 
ATOM   30301 C  CA  . GLN V  1 74  ? 108.631 94.116  151.036 1.00 5.67  ? 73  GLN V CA  1 
ATOM   30302 C  C   . GLN V  1 74  ? 109.920 93.330  150.845 1.00 2.59  ? 73  GLN V C   1 
ATOM   30303 O  O   . GLN V  1 74  ? 110.164 92.339  151.541 1.00 7.66  ? 73  GLN V O   1 
ATOM   30304 C  CB  . GLN V  1 74  ? 107.621 93.774  149.941 1.00 3.51  ? 73  GLN V CB  1 
ATOM   30305 C  CG  . GLN V  1 74  ? 107.145 92.340  149.974 1.00 7.03  ? 73  GLN V CG  1 
ATOM   30306 C  CD  . GLN V  1 74  ? 106.098 92.104  151.041 1.00 7.96  ? 73  GLN V CD  1 
ATOM   30307 O  OE1 . GLN V  1 74  ? 106.418 91.996  152.222 1.00 12.58 ? 73  GLN V OE1 1 
ATOM   30308 N  NE2 . GLN V  1 74  ? 104.841 92.023  150.630 1.00 8.25  ? 73  GLN V NE2 1 
ATOM   30309 N  N   . ASN V  1 75  ? 110.770 93.779  149.922 1.00 0.00  ? 74  ASN V N   1 
ATOM   30310 C  CA  . ASN V  1 75  ? 112.045 93.096  149.720 1.00 6.49  ? 74  ASN V CA  1 
ATOM   30311 C  C   . ASN V  1 75  ? 112.996 93.317  150.895 1.00 0.00  ? 74  ASN V C   1 
ATOM   30312 O  O   . ASN V  1 75  ? 113.743 92.408  151.270 1.00 4.98  ? 74  ASN V O   1 
ATOM   30313 C  CB  . ASN V  1 75  ? 112.687 93.549  148.414 1.00 3.89  ? 74  ASN V CB  1 
ATOM   30314 C  CG  . ASN V  1 75  ? 112.131 92.811  147.220 1.00 2.89  ? 74  ASN V CG  1 
ATOM   30315 O  OD1 . ASN V  1 75  ? 111.460 91.794  147.370 1.00 8.98  ? 74  ASN V OD1 1 
ATOM   30316 N  ND2 . ASN V  1 75  ? 112.403 93.319  146.028 1.00 10.38 ? 74  ASN V ND2 1 
ATOM   30317 N  N   . GLN V  1 76  ? 112.984 94.514  151.485 1.00 2.42  ? 75  GLN V N   1 
ATOM   30318 C  CA  . GLN V  1 76  ? 113.898 94.813  152.584 1.00 4.05  ? 75  GLN V CA  1 
ATOM   30319 C  C   . GLN V  1 76  ? 113.651 93.896  153.771 1.00 0.68  ? 75  GLN V C   1 
ATOM   30320 O  O   . GLN V  1 76  ? 114.596 93.426  154.413 1.00 13.02 ? 75  GLN V O   1 
ATOM   30321 C  CB  . GLN V  1 76  ? 113.751 96.270  153.017 1.00 0.96  ? 75  GLN V CB  1 
ATOM   30322 C  CG  . GLN V  1 76  ? 114.458 97.280  152.143 1.00 9.71  ? 75  GLN V CG  1 
ATOM   30323 C  CD  . GLN V  1 76  ? 114.301 98.689  152.676 1.00 10.83 ? 75  GLN V CD  1 
ATOM   30324 O  OE1 . GLN V  1 76  ? 113.189 99.150  152.921 1.00 16.61 ? 75  GLN V OE1 1 
ATOM   30325 N  NE2 . GLN V  1 76  ? 115.419 99.376  152.872 1.00 17.93 ? 75  GLN V NE2 1 
ATOM   30326 N  N   . ARG V  1 77  ? 112.387 93.633  154.078 1.00 0.00  ? 76  ARG V N   1 
ATOM   30327 C  CA  . ARG V  1 77  ? 112.008 92.831  155.230 1.00 3.46  ? 76  ARG V CA  1 
ATOM   30328 C  C   . ARG V  1 77  ? 112.022 91.337  154.947 1.00 2.61  ? 76  ARG V C   1 
ATOM   30329 O  O   . ARG V  1 77  ? 111.699 90.552  155.841 1.00 6.98  ? 76  ARG V O   1 
ATOM   30330 C  CB  . ARG V  1 77  ? 110.620 93.250  155.717 1.00 2.49  ? 76  ARG V CB  1 
ATOM   30331 C  CG  . ARG V  1 77  ? 110.560 94.678  156.215 1.00 3.37  ? 76  ARG V CG  1 
ATOM   30332 C  CD  . ARG V  1 77  ? 111.493 94.878  157.397 1.00 2.03  ? 76  ARG V CD  1 
ATOM   30333 N  NE  . ARG V  1 77  ? 111.173 93.977  158.497 1.00 1.46  ? 76  ARG V NE  1 
ATOM   30334 C  CZ  . ARG V  1 77  ? 110.251 94.220  159.417 1.00 5.02  ? 76  ARG V CZ  1 
ATOM   30335 N  NH1 . ARG V  1 77  ? 109.542 95.335  159.404 1.00 7.13  ? 76  ARG V NH1 1 
ATOM   30336 N  NH2 . ARG V  1 77  ? 110.034 93.321  160.372 1.00 8.78  ? 76  ARG V NH2 1 
ATOM   30337 N  N   . GLY V  1 78  ? 112.375 90.925  153.733 1.00 6.85  ? 77  GLY V N   1 
ATOM   30338 C  CA  . GLY V  1 78  ? 112.370 89.517  153.402 1.00 5.50  ? 77  GLY V CA  1 
ATOM   30339 C  C   . GLY V  1 78  ? 111.025 88.960  153.007 1.00 5.08  ? 77  GLY V C   1 
ATOM   30340 O  O   . GLY V  1 78  ? 110.890 87.738  152.886 1.00 14.64 ? 77  GLY V O   1 
ATOM   30341 N  N   . GLY V  1 79  ? 110.022 89.808  152.825 1.00 10.95 ? 78  GLY V N   1 
ATOM   30342 C  CA  . GLY V  1 79  ? 108.765 89.358  152.277 1.00 3.93  ? 78  GLY V CA  1 
ATOM   30343 C  C   . GLY V  1 79  ? 108.877 89.109  150.788 1.00 7.78  ? 78  GLY V C   1 
ATOM   30344 O  O   . GLY V  1 79  ? 109.874 89.430  150.141 1.00 10.32 ? 78  GLY V O   1 
ATOM   30345 N  N   . ARG V  1 80  ? 107.830 88.515  150.229 1.00 9.05  ? 79  ARG V N   1 
ATOM   30346 C  CA  . ARG V  1 80  ? 107.795 88.203  148.807 1.00 7.34  ? 79  ARG V CA  1 
ATOM   30347 C  C   . ARG V  1 80  ? 106.656 88.971  148.156 1.00 6.47  ? 79  ARG V C   1 
ATOM   30348 O  O   . ARG V  1 80  ? 105.497 88.834  148.559 1.00 12.08 ? 79  ARG V O   1 
ATOM   30349 C  CB  . ARG V  1 80  ? 107.655 86.698  148.582 1.00 8.20  ? 79  ARG V CB  1 
ATOM   30350 C  CG  . ARG V  1 80  ? 108.957 85.941  148.842 1.00 10.98 ? 79  ARG V CG  1 
ATOM   30351 C  CD  . ARG V  1 80  ? 110.146 86.674  148.214 1.00 11.15 ? 79  ARG V CD  1 
ATOM   30352 N  NE  . ARG V  1 80  ? 111.435 86.218  148.725 1.00 14.93 ? 79  ARG V NE  1 
ATOM   30353 C  CZ  . ARG V  1 80  ? 112.346 87.014  149.268 1.00 14.60 ? 79  ARG V CZ  1 
ATOM   30354 N  NH1 . ARG V  1 80  ? 112.134 88.312  149.410 1.00 17.19 ? 79  ARG V NH1 1 
ATOM   30355 N  NH2 . ARG V  1 80  ? 113.500 86.495  149.678 1.00 16.96 ? 79  ARG V NH2 1 
ATOM   30356 N  N   . ILE V  1 81  ? 106.993 89.780  147.153 1.00 8.30  ? 80  ILE V N   1 
ATOM   30357 C  CA  . ILE V  1 81  ? 105.993 90.561  146.444 1.00 5.82  ? 80  ILE V CA  1 
ATOM   30358 C  C   . ILE V  1 81  ? 105.112 89.624  145.636 1.00 7.25  ? 80  ILE V C   1 
ATOM   30359 O  O   . ILE V  1 81  ? 105.606 88.783  144.875 1.00 13.64 ? 80  ILE V O   1 
ATOM   30360 C  CB  . ILE V  1 81  ? 106.667 91.605  145.543 1.00 7.94  ? 80  ILE V CB  1 
ATOM   30361 C  CG1 . ILE V  1 81  ? 107.430 92.626  146.387 1.00 5.00  ? 80  ILE V CG1 1 
ATOM   30362 C  CG2 . ILE V  1 81  ? 105.639 92.291  144.656 1.00 8.67  ? 80  ILE V CG2 1 
ATOM   30363 C  CD1 . ILE V  1 81  ? 108.535 93.319  145.639 1.00 6.33  ? 80  ILE V CD1 1 
ATOM   30364 N  N   . PHE V  1 82  ? 103.802 89.758  145.803 1.00 9.82  ? 81  PHE V N   1 
ATOM   30365 C  CA  . PHE V  1 82  ? 102.831 89.003  145.022 1.00 7.29  ? 81  PHE V CA  1 
ATOM   30366 C  C   . PHE V  1 82  ? 101.898 90.007  144.362 1.00 7.62  ? 81  PHE V C   1 
ATOM   30367 O  O   . PHE V  1 82  ? 101.061 90.621  145.031 1.00 11.14 ? 81  PHE V O   1 
ATOM   30368 C  CB  . PHE V  1 82  ? 102.074 88.005  145.892 1.00 7.99  ? 81  PHE V CB  1 
ATOM   30369 C  CG  . PHE V  1 82  ? 102.870 86.770  146.212 1.00 14.25 ? 81  PHE V CG  1 
ATOM   30370 C  CD1 . PHE V  1 82  ? 103.563 86.102  145.216 1.00 14.18 ? 81  PHE V CD1 1 
ATOM   30371 C  CD2 . PHE V  1 82  ? 102.936 86.286  147.505 1.00 16.70 ? 81  PHE V CD2 1 
ATOM   30372 C  CE1 . PHE V  1 82  ? 104.300 84.968  145.505 1.00 15.37 ? 81  PHE V CE1 1 
ATOM   30373 C  CE2 . PHE V  1 82  ? 103.673 85.155  147.799 1.00 15.01 ? 81  PHE V CE2 1 
ATOM   30374 C  CZ  . PHE V  1 82  ? 104.355 84.497  146.797 1.00 12.83 ? 81  PHE V CZ  1 
ATOM   30375 N  N   . LEU V  1 83  ? 102.066 90.186  143.060 1.00 7.87  ? 82  LEU V N   1 
ATOM   30376 C  CA  . LEU V  1 83  ? 101.286 91.162  142.325 1.00 8.21  ? 82  LEU V CA  1 
ATOM   30377 C  C   . LEU V  1 83  ? 99.952  90.567  141.897 1.00 6.14  ? 82  LEU V C   1 
ATOM   30378 O  O   . LEU V  1 83  ? 99.820  89.359  141.695 1.00 12.33 ? 82  LEU V O   1 
ATOM   30379 C  CB  . LEU V  1 83  ? 102.063 91.654  141.105 1.00 7.37  ? 82  LEU V CB  1 
ATOM   30380 C  CG  . LEU V  1 83  ? 103.400 92.332  141.411 1.00 7.86  ? 82  LEU V CG  1 
ATOM   30381 C  CD1 . LEU V  1 83  ? 104.173 92.615  140.133 1.00 9.14  ? 82  LEU V CD1 1 
ATOM   30382 C  CD2 . LEU V  1 83  ? 103.170 93.614  142.196 1.00 9.21  ? 82  LEU V CD2 1 
ATOM   30383 N  N   . GLN V  1 84  ? 98.955  91.433  141.775 1.00 8.01  ? 83  GLN V N   1 
ATOM   30384 C  CA  . GLN V  1 84  ? 97.639  91.050  141.297 1.00 5.35  ? 83  GLN V CA  1 
ATOM   30385 C  C   . GLN V  1 84  ? 97.240  91.993  140.172 1.00 2.83  ? 83  GLN V C   1 
ATOM   30386 O  O   . GLN V  1 84  ? 97.891  93.012  139.932 1.00 3.09  ? 83  GLN V O   1 
ATOM   30387 C  CB  . GLN V  1 84  ? 96.601  91.075  142.428 1.00 5.89  ? 83  GLN V CB  1 
ATOM   30388 C  CG  . GLN V  1 84  ? 96.980  90.227  143.643 1.00 10.16 ? 83  GLN V CG  1 
ATOM   30389 C  CD  . GLN V  1 84  ? 97.070  88.743  143.324 1.00 13.52 ? 83  GLN V CD  1 
ATOM   30390 O  OE1 . GLN V  1 84  ? 96.470  88.264  142.364 1.00 22.99 ? 83  GLN V OE1 1 
ATOM   30391 N  NE2 . GLN V  1 84  ? 97.821  88.007  144.138 1.00 20.58 ? 83  GLN V NE2 1 
ATOM   30392 N  N   . ASP V  1 85  ? 96.163  91.638  139.476 1.00 9.09  ? 84  ASP V N   1 
ATOM   30393 C  CA  . ASP V  1 85  ? 95.656  92.493  138.413 1.00 3.56  ? 84  ASP V CA  1 
ATOM   30394 C  C   . ASP V  1 85  ? 95.379  93.889  138.950 1.00 4.35  ? 84  ASP V C   1 
ATOM   30395 O  O   . ASP V  1 85  ? 94.830  94.052  140.041 1.00 4.54  ? 84  ASP V O   1 
ATOM   30396 C  CB  . ASP V  1 85  ? 94.368  91.916  137.826 1.00 9.12  ? 84  ASP V CB  1 
ATOM   30397 C  CG  . ASP V  1 85  ? 94.584  90.609  137.099 1.00 11.79 ? 84  ASP V CG  1 
ATOM   30398 O  OD1 . ASP V  1 85  ? 95.721  90.094  137.098 1.00 17.31 ? 84  ASP V OD1 1 
ATOM   30399 O  OD2 . ASP V  1 85  ? 93.606  90.092  136.521 1.00 20.64 ? 84  ASP V OD2 1 
ATOM   30400 N  N   . ILE V  1 86  ? 95.774  94.899  138.185 1.00 6.61  ? 85  ILE V N   1 
ATOM   30401 C  CA  . ILE V  1 86  ? 95.385  96.274  138.469 1.00 2.17  ? 85  ILE V CA  1 
ATOM   30402 C  C   . ILE V  1 86  ? 94.042  96.500  137.787 1.00 6.43  ? 85  ILE V C   1 
ATOM   30403 O  O   . ILE V  1 86  ? 93.964  96.568  136.559 1.00 4.97  ? 85  ILE V O   1 
ATOM   30404 C  CB  . ILE V  1 86  ? 96.434  97.280  137.987 1.00 1.37  ? 85  ILE V CB  1 
ATOM   30405 C  CG1 . ILE V  1 86  ? 97.824  96.900  138.500 1.00 3.05  ? 85  ILE V CG1 1 
ATOM   30406 C  CG2 . ILE V  1 86  ? 96.061  98.681  138.442 1.00 4.93  ? 85  ILE V CG2 1 
ATOM   30407 C  CD1 . ILE V  1 86  ? 98.933  97.725  137.898 1.00 4.89  ? 85  ILE V CD1 1 
ATOM   30408 N  N   . LYS V  1 87  ? 92.983  96.585  138.582 1.00 6.01  ? 86  LYS V N   1 
ATOM   30409 C  CA  . LYS V  1 87  ? 91.643  96.702  138.030 1.00 5.47  ? 86  LYS V CA  1 
ATOM   30410 C  C   . LYS V  1 87  ? 91.450  98.053  137.350 1.00 5.67  ? 86  LYS V C   1 
ATOM   30411 O  O   . LYS V  1 87  ? 92.027  99.066  137.750 1.00 7.68  ? 86  LYS V O   1 
ATOM   30412 C  CB  . LYS V  1 87  ? 90.600  96.513  139.129 1.00 10.77 ? 86  LYS V CB  1 
ATOM   30413 C  CG  . LYS V  1 87  ? 90.666  95.155  139.811 1.00 9.95  ? 86  LYS V CG  1 
ATOM   30414 C  CD  . LYS V  1 87  ? 90.830  94.027  138.803 1.00 13.02 ? 86  LYS V CD  1 
ATOM   30415 C  CE  . LYS V  1 87  ? 90.299  92.711  139.353 1.00 15.79 ? 86  LYS V CE  1 
ATOM   30416 N  NZ  . LYS V  1 87  ? 88.811  92.666  139.335 1.00 19.74 ? 86  LYS V NZ  1 
ATOM   30417 N  N   . LYS V  1 88  ? 90.631  98.054  136.302 1.00 11.39 ? 87  LYS V N   1 
ATOM   30418 C  CA  . LYS V  1 88  ? 90.337  99.292  135.601 1.00 12.04 ? 87  LYS V CA  1 
ATOM   30419 C  C   . LYS V  1 88  ? 89.573  100.242 136.522 1.00 3.26  ? 87  LYS V C   1 
ATOM   30420 O  O   . LYS V  1 88  ? 88.805  99.799  137.381 1.00 12.91 ? 87  LYS V O   1 
ATOM   30421 C  CB  . LYS V  1 88  ? 89.523  99.016  134.340 1.00 10.11 ? 87  LYS V CB  1 
ATOM   30422 C  CG  . LYS V  1 88  ? 88.217  98.300  134.598 1.00 12.52 ? 87  LYS V CG  1 
ATOM   30423 C  CD  . LYS V  1 88  ? 87.421  98.123  133.316 1.00 12.61 ? 87  LYS V CD  1 
ATOM   30424 C  CE  . LYS V  1 88  ? 86.714  99.410  132.937 1.00 14.90 ? 87  LYS V CE  1 
ATOM   30425 N  NZ  . LYS V  1 88  ? 85.736  99.206  131.837 1.00 20.27 ? 87  LYS V NZ  1 
ATOM   30426 N  N   . PRO V  1 89  ? 89.768  101.551 136.367 1.00 11.34 ? 88  PRO V N   1 
ATOM   30427 C  CA  . PRO V  1 89  ? 89.054  102.507 137.217 1.00 11.42 ? 88  PRO V CA  1 
ATOM   30428 C  C   . PRO V  1 89  ? 87.548  102.378 137.056 1.00 12.06 ? 88  PRO V C   1 
ATOM   30429 O  O   . PRO V  1 89  ? 87.044  101.983 136.004 1.00 20.08 ? 88  PRO V O   1 
ATOM   30430 C  CB  . PRO V  1 89  ? 89.553  103.868 136.719 1.00 14.73 ? 88  PRO V CB  1 
ATOM   30431 C  CG  . PRO V  1 89  ? 90.876  103.577 136.102 1.00 11.93 ? 88  PRO V CG  1 
ATOM   30432 C  CD  . PRO V  1 89  ? 90.732  102.222 135.479 1.00 11.07 ? 88  PRO V CD  1 
ATOM   30433 N  N   . ASP V  1 90  ? 86.832  102.700 138.135 1.00 18.10 ? 89  ASP V N   1 
ATOM   30434 C  CA  . ASP V  1 90  ? 85.377  102.579 138.138 1.00 20.60 ? 89  ASP V CA  1 
ATOM   30435 C  C   . ASP V  1 90  ? 84.722  103.457 137.079 1.00 19.31 ? 89  ASP V C   1 
ATOM   30436 O  O   . ASP V  1 90  ? 83.641  103.120 136.582 1.00 25.15 ? 89  ASP V O   1 
ATOM   30437 C  CB  . ASP V  1 90  ? 84.827  102.938 139.518 1.00 18.99 ? 89  ASP V CB  1 
ATOM   30438 C  CG  . ASP V  1 90  ? 85.073  101.851 140.543 1.00 19.01 ? 89  ASP V CG  1 
ATOM   30439 O  OD1 . ASP V  1 90  ? 85.373  100.709 140.138 1.00 26.03 ? 89  ASP V OD1 1 
ATOM   30440 O  OD2 . ASP V  1 90  ? 84.960  102.138 141.753 1.00 25.01 ? 89  ASP V OD2 1 
ATOM   30441 N  N   . CYS V  1 91  ? 85.343  104.579 136.725 1.00 24.55 ? 90  CYS V N   1 
ATOM   30442 C  CA  . CYS V  1 91  ? 84.740  105.541 135.814 1.00 19.59 ? 90  CYS V CA  1 
ATOM   30443 C  C   . CYS V  1 91  ? 85.676  105.848 134.656 1.00 22.32 ? 90  CYS V C   1 
ATOM   30444 O  O   . CYS V  1 91  ? 86.885  106.012 134.845 1.00 26.24 ? 90  CYS V O   1 
ATOM   30445 C  CB  . CYS V  1 91  ? 84.381  106.846 136.536 1.00 19.51 ? 90  CYS V CB  1 
ATOM   30446 S  SG  . CYS V  1 91  ? 83.147  106.667 137.849 1.00 38.15 ? 90  CYS V SG  1 
ATOM   30447 N  N   . ASP V  1 92  ? 85.104  105.919 133.456 1.00 21.04 ? 91  ASP V N   1 
ATOM   30448 C  CA  . ASP V  1 92  ? 85.793  106.436 132.284 1.00 19.28 ? 91  ASP V CA  1 
ATOM   30449 C  C   . ASP V  1 92  ? 85.477  107.903 132.026 1.00 20.22 ? 91  ASP V C   1 
ATOM   30450 O  O   . ASP V  1 92  ? 86.059  108.498 131.116 1.00 25.04 ? 91  ASP V O   1 
ATOM   30451 C  CB  . ASP V  1 92  ? 85.428  105.610 131.045 1.00 18.13 ? 91  ASP V CB  1 
ATOM   30452 C  CG  . ASP V  1 92  ? 85.741  104.136 131.211 1.00 21.51 ? 91  ASP V CG  1 
ATOM   30453 O  OD1 . ASP V  1 92  ? 86.592  103.798 132.059 1.00 26.05 ? 91  ASP V OD1 1 
ATOM   30454 O  OD2 . ASP V  1 92  ? 85.141  103.315 130.485 1.00 25.09 ? 91  ASP V OD2 1 
ATOM   30455 N  N   . ASP V  1 93  ? 84.576  108.496 132.809 1.00 24.19 ? 92  ASP V N   1 
ATOM   30456 C  CA  . ASP V  1 93  ? 84.088  109.844 132.561 1.00 17.43 ? 92  ASP V CA  1 
ATOM   30457 C  C   . ASP V  1 93  ? 83.725  110.497 133.887 1.00 19.53 ? 92  ASP V C   1 
ATOM   30458 O  O   . ASP V  1 93  ? 83.248  109.833 134.812 1.00 22.90 ? 92  ASP V O   1 
ATOM   30459 C  CB  . ASP V  1 93  ? 82.878  109.819 131.616 1.00 16.68 ? 92  ASP V CB  1 
ATOM   30460 C  CG  . ASP V  1 93  ? 82.104  111.122 131.615 1.00 22.31 ? 92  ASP V CG  1 
ATOM   30461 O  OD1 . ASP V  1 93  ? 82.734  112.197 131.537 1.00 24.15 ? 92  ASP V OD1 1 
ATOM   30462 O  OD2 . ASP V  1 93  ? 80.859  111.068 131.692 1.00 24.69 ? 92  ASP V OD2 1 
ATOM   30463 N  N   . TRP V  1 94  ? 83.956  111.810 133.968 1.00 18.87 ? 93  TRP V N   1 
ATOM   30464 C  CA  . TRP V  1 94  ? 83.675  112.586 135.173 1.00 14.10 ? 93  TRP V CA  1 
ATOM   30465 C  C   . TRP V  1 94  ? 82.890  113.865 134.924 1.00 17.94 ? 93  TRP V C   1 
ATOM   30466 O  O   . TRP V  1 94  ? 82.432  114.475 135.897 1.00 24.80 ? 93  TRP V O   1 
ATOM   30467 C  CB  . TRP V  1 94  ? 84.982  112.949 135.891 1.00 17.47 ? 93  TRP V CB  1 
ATOM   30468 C  CG  . TRP V  1 94  ? 85.659  111.770 136.513 1.00 17.81 ? 93  TRP V CG  1 
ATOM   30469 C  CD1 . TRP V  1 94  ? 85.485  111.302 137.782 1.00 14.10 ? 93  TRP V CD1 1 
ATOM   30470 C  CD2 . TRP V  1 94  ? 86.614  110.901 135.892 1.00 14.04 ? 93  TRP V CD2 1 
ATOM   30471 N  NE1 . TRP V  1 94  ? 86.274  110.198 137.991 1.00 15.05 ? 93  TRP V NE1 1 
ATOM   30472 C  CE2 . TRP V  1 94  ? 86.976  109.930 136.846 1.00 13.47 ? 93  TRP V CE2 1 
ATOM   30473 C  CE3 . TRP V  1 94  ? 87.196  110.848 134.623 1.00 13.15 ? 93  TRP V CE3 1 
ATOM   30474 C  CZ2 . TRP V  1 94  ? 87.893  108.920 136.570 1.00 15.09 ? 93  TRP V CZ2 1 
ATOM   30475 C  CZ3 . TRP V  1 94  ? 88.108  109.845 134.353 1.00 13.01 ? 93  TRP V CZ3 1 
ATOM   30476 C  CH2 . TRP V  1 94  ? 88.447  108.895 135.321 1.00 11.44 ? 93  TRP V CH2 1 
ATOM   30477 N  N   . GLU V  1 95  ? 82.776  114.321 133.677 1.00 14.60 ? 94  GLU V N   1 
ATOM   30478 C  CA  . GLU V  1 95  ? 81.954  115.441 133.215 1.00 17.54 ? 94  GLU V CA  1 
ATOM   30479 C  C   . GLU V  1 95  ? 82.269  116.772 133.895 1.00 17.64 ? 94  GLU V C   1 
ATOM   30480 O  O   . GLU V  1 95  ? 81.619  117.776 133.588 1.00 21.98 ? 94  GLU V O   1 
ATOM   30481 C  CB  . GLU V  1 95  ? 80.439  115.149 133.312 1.00 19.37 ? 94  GLU V CB  1 
ATOM   30482 C  CG  . GLU V  1 95  ? 79.788  115.018 134.691 1.00 17.19 ? 94  GLU V CG  1 
ATOM   30483 C  CD  . GLU V  1 95  ? 79.682  113.579 135.168 1.00 21.48 ? 94  GLU V CD  1 
ATOM   30484 O  OE1 . GLU V  1 95  ? 80.318  112.691 134.561 1.00 24.64 ? 94  GLU V OE1 1 
ATOM   30485 O  OE2 . GLU V  1 95  ? 78.958  113.335 136.156 1.00 22.66 ? 94  GLU V OE2 1 
ATOM   30486 N  N   . SER V  1 96  ? 83.266  116.816 134.780 1.00 17.27 ? 95  SER V N   1 
ATOM   30487 C  CA  . SER V  1 96  ? 83.668  118.086 135.376 1.00 11.26 ? 95  SER V CA  1 
ATOM   30488 C  C   . SER V  1 96  ? 84.936  117.896 136.193 1.00 7.36  ? 95  SER V C   1 
ATOM   30489 O  O   . SER V  1 96  ? 85.192  116.813 136.724 1.00 12.21 ? 95  SER V O   1 
ATOM   30490 C  CB  . SER V  1 96  ? 82.567  118.681 136.265 1.00 12.96 ? 95  SER V CB  1 
ATOM   30491 O  OG  . SER V  1 96  ? 82.339  117.888 137.415 1.00 16.27 ? 95  SER V OG  1 
ATOM   30492 N  N   . GLY V  1 97  ? 85.712  118.975 136.301 1.00 8.04  ? 96  GLY V N   1 
ATOM   30493 C  CA  . GLY V  1 97  ? 86.866  118.955 137.182 1.00 3.99  ? 96  GLY V CA  1 
ATOM   30494 C  C   . GLY V  1 97  ? 86.477  118.763 138.635 1.00 6.59  ? 96  GLY V C   1 
ATOM   30495 O  O   . GLY V  1 97  ? 87.182  118.094 139.393 1.00 9.87  ? 96  GLY V O   1 
ATOM   30496 N  N   . LEU V  1 98  ? 85.348  119.349 139.042 1.00 6.87  ? 97  LEU V N   1 
ATOM   30497 C  CA  . LEU V  1 98  ? 84.893  119.206 140.421 1.00 6.42  ? 97  LEU V CA  1 
ATOM   30498 C  C   . LEU V  1 98  ? 84.585  117.752 140.751 1.00 3.90  ? 97  LEU V C   1 
ATOM   30499 O  O   . LEU V  1 98  ? 84.948  117.261 141.826 1.00 12.21 ? 97  LEU V O   1 
ATOM   30500 C  CB  . LEU V  1 98  ? 83.663  120.079 140.662 1.00 6.33  ? 97  LEU V CB  1 
ATOM   30501 C  CG  . LEU V  1 98  ? 82.919  119.831 141.976 1.00 6.08  ? 97  LEU V CG  1 
ATOM   30502 C  CD1 . LEU V  1 98  ? 83.841  120.027 143.173 1.00 2.59  ? 97  LEU V CD1 1 
ATOM   30503 C  CD2 . LEU V  1 98  ? 81.701  120.730 142.086 1.00 9.44  ? 97  LEU V CD2 1 
ATOM   30504 N  N   . ASN V  1 99  ? 83.909  117.048 139.841 1.00 9.28  ? 98  ASN V N   1 
ATOM   30505 C  CA  . ASN V  1 99  ? 83.597  115.645 140.085 1.00 10.49 ? 98  ASN V CA  1 
ATOM   30506 C  C   . ASN V  1 99  ? 84.866  114.806 140.172 1.00 3.70  ? 98  ASN V C   1 
ATOM   30507 O  O   . ASN V  1 99  ? 84.963  113.900 141.007 1.00 11.40 ? 98  ASN V O   1 
ATOM   30508 C  CB  . ASN V  1 99  ? 82.672  115.113 138.995 1.00 10.37 ? 98  ASN V CB  1 
ATOM   30509 C  CG  . ASN V  1 99  ? 82.299  113.662 139.210 1.00 14.83 ? 98  ASN V CG  1 
ATOM   30510 O  OD1 . ASN V  1 99  ? 82.974  112.759 138.720 1.00 21.09 ? 98  ASN V OD1 1 
ATOM   30511 N  ND2 . ASN V  1 99  ? 81.222  113.430 139.950 1.00 19.34 ? 98  ASN V ND2 1 
ATOM   30512 N  N   . ALA V  1 100 ? 85.851  115.095 139.319 1.00 7.75  ? 99  ALA V N   1 
ATOM   30513 C  CA  . ALA V  1 100 ? 87.118  114.376 139.395 1.00 6.25  ? 99  ALA V CA  1 
ATOM   30514 C  C   . ALA V  1 100 ? 87.829  114.650 140.713 1.00 2.79  ? 99  ALA V C   1 
ATOM   30515 O  O   . ALA V  1 100 ? 88.410  113.740 141.309 1.00 12.03 ? 99  ALA V O   1 
ATOM   30516 C  CB  . ALA V  1 100 ? 88.016  114.749 138.220 1.00 7.82  ? 99  ALA V CB  1 
ATOM   30517 N  N   . MET V  1 101 ? 87.802  115.900 141.180 1.00 1.79  ? 100 MET V N   1 
ATOM   30518 C  CA  . MET V  1 101 ? 88.418  116.215 142.465 1.00 3.69  ? 100 MET V CA  1 
ATOM   30519 C  C   . MET V  1 101 ? 87.716  115.485 143.604 1.00 0.00  ? 100 MET V C   1 
ATOM   30520 O  O   . MET V  1 101 ? 88.369  114.980 144.523 1.00 9.71  ? 100 MET V O   1 
ATOM   30521 C  CB  . MET V  1 101 ? 88.402  117.726 142.701 1.00 4.54  ? 100 MET V CB  1 
ATOM   30522 C  CG  . MET V  1 101 ? 89.429  118.495 141.889 1.00 8.30  ? 100 MET V CG  1 
ATOM   30523 S  SD  . MET V  1 101 ? 91.129  118.087 142.327 1.00 14.32 ? 100 MET V SD  1 
ATOM   30524 C  CE  . MET V  1 101 ? 92.029  119.180 141.230 1.00 9.15  ? 100 MET V CE  1 
ATOM   30525 N  N   . GLU V  1 102 ? 86.383  115.425 143.564 1.00 0.91  ? 101 GLU V N   1 
ATOM   30526 C  CA  . GLU V  1 102 ? 85.646  114.703 144.597 1.00 3.99  ? 101 GLU V CA  1 
ATOM   30527 C  C   . GLU V  1 102 ? 85.987  113.219 144.576 1.00 1.50  ? 101 GLU V C   1 
ATOM   30528 O  O   . GLU V  1 102 ? 86.177  112.599 145.631 1.00 9.00  ? 101 GLU V O   1 
ATOM   30529 C  CB  . GLU V  1 102 ? 84.144  114.915 144.416 1.00 3.91  ? 101 GLU V CB  1 
ATOM   30530 C  CG  . GLU V  1 102 ? 83.695  116.346 144.657 1.00 9.86  ? 101 GLU V CG  1 
ATOM   30531 C  CD  . GLU V  1 102 ? 82.277  116.611 144.188 1.00 13.04 ? 101 GLU V CD  1 
ATOM   30532 O  OE1 . GLU V  1 102 ? 81.807  115.910 143.269 1.00 20.69 ? 101 GLU V OE1 1 
ATOM   30533 O  OE2 . GLU V  1 102 ? 81.632  117.528 144.738 1.00 21.34 ? 101 GLU V OE2 1 
ATOM   30534 N  N   . CYS V  1 103 ? 86.071  112.634 143.378 1.00 7.13  ? 102 CYS V N   1 
ATOM   30535 C  CA  . CYS V  1 103 ? 86.453  111.231 143.266 1.00 6.33  ? 102 CYS V CA  1 
ATOM   30536 C  C   . CYS V  1 103 ? 87.862  111.005 143.797 1.00 1.16  ? 102 CYS V C   1 
ATOM   30537 O  O   . CYS V  1 103 ? 88.125  110.004 144.470 1.00 11.55 ? 102 CYS V O   1 
ATOM   30538 C  CB  . CYS V  1 103 ? 86.347  110.773 141.813 1.00 7.47  ? 102 CYS V CB  1 
ATOM   30539 S  SG  . CYS V  1 103 ? 84.660  110.683 141.185 1.00 32.35 ? 102 CYS V SG  1 
ATOM   30540 N  N   . ALA V  1 104 ? 88.781  111.924 143.496 1.00 1.48  ? 103 ALA V N   1 
ATOM   30541 C  CA  . ALA V  1 104 ? 90.142  111.809 144.006 1.00 3.59  ? 103 ALA V CA  1 
ATOM   30542 C  C   . ALA V  1 104 ? 90.165  111.892 145.526 1.00 3.26  ? 103 ALA V C   1 
ATOM   30543 O  O   . ALA V  1 104 ? 90.933  111.183 146.181 1.00 9.39  ? 103 ALA V O   1 
ATOM   30544 C  CB  . ALA V  1 104 ? 91.026  112.895 143.397 1.00 4.58  ? 103 ALA V CB  1 
ATOM   30545 N  N   . LEU V  1 105 ? 89.341  112.767 146.100 1.00 4.40  ? 104 LEU V N   1 
ATOM   30546 C  CA  . LEU V  1 105 ? 89.263  112.871 147.554 1.00 3.46  ? 104 LEU V CA  1 
ATOM   30547 C  C   . LEU V  1 105 ? 88.769  111.566 148.164 1.00 0.20  ? 104 LEU V C   1 
ATOM   30548 O  O   . LEU V  1 105 ? 89.336  111.067 149.144 1.00 8.56  ? 104 LEU V O   1 
ATOM   30549 C  CB  . LEU V  1 105 ? 88.347  114.033 147.940 1.00 1.81  ? 104 LEU V CB  1 
ATOM   30550 C  CG  . LEU V  1 105 ? 88.072  114.219 149.432 1.00 5.28  ? 104 LEU V CG  1 
ATOM   30551 C  CD1 . LEU V  1 105 ? 89.367  114.460 150.179 1.00 7.46  ? 104 LEU V CD1 1 
ATOM   30552 C  CD2 . LEU V  1 105 ? 87.100  115.368 149.648 1.00 8.60  ? 104 LEU V CD2 1 
ATOM   30553 N  N   . HIS V  1 106 ? 87.716  110.990 147.580 1.00 2.83  ? 105 HIS V N   1 
ATOM   30554 C  CA  . HIS V  1 106 ? 87.202  109.713 148.067 1.00 4.72  ? 105 HIS V CA  1 
ATOM   30555 C  C   . HIS V  1 106 ? 88.258  108.618 147.956 1.00 3.57  ? 105 HIS V C   1 
ATOM   30556 O  O   . HIS V  1 106 ? 88.441  107.817 148.882 1.00 10.19 ? 105 HIS V O   1 
ATOM   30557 C  CB  . HIS V  1 106 ? 85.942  109.335 147.287 1.00 8.38  ? 105 HIS V CB  1 
ATOM   30558 C  CG  . HIS V  1 106 ? 85.301  108.064 147.748 1.00 13.49 ? 105 HIS V CG  1 
ATOM   30559 N  ND1 . HIS V  1 106 ? 84.272  108.040 148.665 1.00 18.75 ? 105 HIS V ND1 1 
ATOM   30560 C  CD2 . HIS V  1 106 ? 85.538  106.774 147.414 1.00 15.49 ? 105 HIS V CD2 1 
ATOM   30561 C  CE1 . HIS V  1 106 ? 83.906  106.789 148.879 1.00 15.91 ? 105 HIS V CE1 1 
ATOM   30562 N  NE2 . HIS V  1 106 ? 84.659  106.001 148.134 1.00 18.79 ? 105 HIS V NE2 1 
ATOM   30563 N  N   . LEU V  1 107 ? 88.974  108.585 146.832 1.00 8.72  ? 106 LEU V N   1 
ATOM   30564 C  CA  . LEU V  1 107 ? 90.023  107.591 146.631 1.00 6.57  ? 106 LEU V CA  1 
ATOM   30565 C  C   . LEU V  1 107 ? 91.142  107.743 147.654 1.00 0.00  ? 106 LEU V C   1 
ATOM   30566 O  O   . LEU V  1 107 ? 91.617  106.751 148.219 1.00 11.60 ? 106 LEU V O   1 
ATOM   30567 C  CB  . LEU V  1 107 ? 90.576  107.715 145.213 1.00 4.97  ? 106 LEU V CB  1 
ATOM   30568 C  CG  . LEU V  1 107 ? 91.801  106.877 144.864 1.00 9.11  ? 106 LEU V CG  1 
ATOM   30569 C  CD1 . LEU V  1 107 ? 91.384  105.444 144.618 1.00 11.57 ? 106 LEU V CD1 1 
ATOM   30570 C  CD2 . LEU V  1 107 ? 92.503  107.458 143.646 1.00 11.06 ? 106 LEU V CD2 1 
ATOM   30571 N  N   . GLU V  1 108 ? 91.589  108.977 147.891 1.00 0.00  ? 107 GLU V N   1 
ATOM   30572 C  CA  . GLU V  1 108 ? 92.659  109.197 148.855 1.00 5.18  ? 107 GLU V CA  1 
ATOM   30573 C  C   . GLU V  1 108 ? 92.211  108.826 150.260 1.00 2.74  ? 107 GLU V C   1 
ATOM   30574 O  O   . GLU V  1 108 ? 93.000  108.292 151.042 1.00 6.05  ? 107 GLU V O   1 
ATOM   30575 C  CB  . GLU V  1 108 ? 93.136  110.647 148.808 1.00 7.15  ? 107 GLU V CB  1 
ATOM   30576 C  CG  . GLU V  1 108 ? 93.886  111.019 147.541 1.00 8.76  ? 107 GLU V CG  1 
ATOM   30577 C  CD  . GLU V  1 108 ? 95.224  110.311 147.396 1.00 12.59 ? 107 GLU V CD  1 
ATOM   30578 O  OE1 . GLU V  1 108 ? 95.774  109.836 148.411 1.00 19.85 ? 107 GLU V OE1 1 
ATOM   30579 O  OE2 . GLU V  1 108 ? 95.735  110.243 146.259 1.00 19.61 ? 107 GLU V OE2 1 
ATOM   30580 N  N   . LYS V  1 109 ? 90.946  109.085 150.596 1.00 0.50  ? 108 LYS V N   1 
ATOM   30581 C  CA  . LYS V  1 109 ? 90.455  108.675 151.906 1.00 7.27  ? 108 LYS V CA  1 
ATOM   30582 C  C   . LYS V  1 109 ? 90.410  107.154 152.027 1.00 3.81  ? 108 LYS V C   1 
ATOM   30583 O  O   . LYS V  1 109 ? 90.713  106.604 153.089 1.00 10.75 ? 108 LYS V O   1 
ATOM   30584 C  CB  . LYS V  1 109 ? 89.084  109.294 152.174 1.00 3.93  ? 108 LYS V CB  1 
ATOM   30585 C  CG  . LYS V  1 109 ? 89.140  110.804 152.369 1.00 7.20  ? 108 LYS V CG  1 
ATOM   30586 C  CD  . LYS V  1 109 ? 87.816  111.363 152.861 1.00 11.81 ? 108 LYS V CD  1 
ATOM   30587 C  CE  . LYS V  1 109 ? 87.786  111.452 154.376 1.00 11.58 ? 108 LYS V CE  1 
ATOM   30588 N  NZ  . LYS V  1 109 ? 86.547  112.111 154.868 1.00 14.26 ? 108 LYS V NZ  1 
ATOM   30589 N  N   . ASN V  1 110 ? 90.046  106.458 150.947 1.00 7.82  ? 109 ASN V N   1 
ATOM   30590 C  CA  . ASN V  1 110 ? 90.077  104.995 150.971 1.00 4.86  ? 109 ASN V CA  1 
ATOM   30591 C  C   . ASN V  1 110 ? 91.498  104.471 151.158 1.00 2.40  ? 109 ASN V C   1 
ATOM   30592 O  O   . ASN V  1 110 ? 91.736  103.554 151.957 1.00 12.63 ? 109 ASN V O   1 
ATOM   30593 C  CB  . ASN V  1 110 ? 89.469  104.437 149.684 1.00 9.92  ? 109 ASN V CB  1 
ATOM   30594 C  CG  . ASN V  1 110 ? 87.956  104.469 149.693 1.00 14.38 ? 109 ASN V CG  1 
ATOM   30595 O  OD1 . ASN V  1 110 ? 87.333  104.580 150.747 1.00 20.62 ? 109 ASN V OD1 1 
ATOM   30596 N  ND2 . ASN V  1 110 ? 87.355  104.370 148.513 1.00 19.40 ? 109 ASN V ND2 1 
ATOM   30597 N  N   . VAL V  1 111 ? 92.456  105.046 150.429 1.00 1.78  ? 110 VAL V N   1 
ATOM   30598 C  CA  . VAL V  1 111 ? 93.855  104.656 150.586 1.00 5.51  ? 110 VAL V CA  1 
ATOM   30599 C  C   . VAL V  1 111 ? 94.322  104.922 152.012 1.00 3.90  ? 110 VAL V C   1 
ATOM   30600 O  O   . VAL V  1 111 ? 95.035  104.111 152.614 1.00 13.99 ? 110 VAL V O   1 
ATOM   30601 C  CB  . VAL V  1 111 ? 94.733  105.392 149.557 1.00 6.90  ? 110 VAL V CB  1 
ATOM   30602 C  CG1 . VAL V  1 111 ? 96.208  105.145 149.837 1.00 9.51  ? 110 VAL V CG1 1 
ATOM   30603 C  CG2 . VAL V  1 111 ? 94.370  104.965 148.144 1.00 6.50  ? 110 VAL V CG2 1 
ATOM   30604 N  N   . ASN V  1 112 ? 93.926  106.065 152.571 1.00 4.91  ? 111 ASN V N   1 
ATOM   30605 C  CA  . ASN V  1 112 ? 94.296  106.398 153.941 1.00 6.16  ? 111 ASN V CA  1 
ATOM   30606 C  C   . ASN V  1 112 ? 93.714  105.401 154.931 1.00 0.87  ? 111 ASN V C   1 
ATOM   30607 O  O   . ASN V  1 112 ? 94.392  104.992 155.878 1.00 9.99  ? 111 ASN V O   1 
ATOM   30608 C  CB  . ASN V  1 112 ? 93.830  107.811 154.275 1.00 4.53  ? 111 ASN V CB  1 
ATOM   30609 C  CG  . ASN V  1 112 ? 94.491  108.358 155.519 1.00 3.90  ? 111 ASN V CG  1 
ATOM   30610 O  OD1 . ASN V  1 112 ? 95.697  108.223 155.700 1.00 11.29 ? 111 ASN V OD1 1 
ATOM   30611 N  ND2 . ASN V  1 112 ? 93.702  108.985 156.382 1.00 7.56  ? 111 ASN V ND2 1 
ATOM   30612 N  N   . GLN V  1 113 ? 92.452  105.015 154.743 1.00 1.20  ? 112 GLN V N   1 
ATOM   30613 C  CA  . GLN V  1 113 ? 91.846  104.030 155.631 1.00 5.09  ? 112 GLN V CA  1 
ATOM   30614 C  C   . GLN V  1 113 ? 92.588  102.705 155.554 1.00 2.81  ? 112 GLN V C   1 
ATOM   30615 O  O   . GLN V  1 113 ? 92.809  102.043 156.578 1.00 10.33 ? 112 GLN V O   1 
ATOM   30616 C  CB  . GLN V  1 113 ? 90.372  103.838 155.284 1.00 6.54  ? 112 GLN V CB  1 
ATOM   30617 C  CG  . GLN V  1 113 ? 89.619  102.999 156.298 1.00 12.06 ? 112 GLN V CG  1 
ATOM   30618 C  CD  . GLN V  1 113 ? 89.859  103.467 157.721 1.00 12.99 ? 112 GLN V CD  1 
ATOM   30619 O  OE1 . GLN V  1 113 ? 89.424  104.549 158.108 1.00 20.15 ? 112 GLN V OE1 1 
ATOM   30620 N  NE2 . GLN V  1 113 ? 90.559  102.654 158.504 1.00 18.65 ? 112 GLN V NE2 1 
ATOM   30621 N  N   . SER V  1 114 ? 92.983  102.303 154.345 1.00 4.16  ? 113 SER V N   1 
ATOM   30622 C  CA  . SER V  1 114 ? 93.764  101.079 154.208 1.00 1.32  ? 113 SER V CA  1 
ATOM   30623 C  C   . SER V  1 114 ? 95.099  101.194 154.933 1.00 2.76  ? 113 SER V C   1 
ATOM   30624 O  O   . SER V  1 114 ? 95.535  100.248 155.596 1.00 7.03  ? 113 SER V O   1 
ATOM   30625 C  CB  . SER V  1 114 ? 93.983  100.753 152.734 1.00 8.46  ? 113 SER V CB  1 
ATOM   30626 O  OG  . SER V  1 114 ? 94.728  99.559  152.595 1.00 14.59 ? 113 SER V OG  1 
ATOM   30627 N  N   . LEU V  1 115 ? 95.758  102.348 154.824 1.00 2.74  ? 114 LEU V N   1 
ATOM   30628 C  CA  . LEU V  1 115 ? 97.030  102.542 155.515 1.00 4.31  ? 114 LEU V CA  1 
ATOM   30629 C  C   . LEU V  1 115 ? 96.849  102.514 157.027 1.00 2.84  ? 114 LEU V C   1 
ATOM   30630 O  O   . LEU V  1 115 ? 97.711  102.010 157.751 1.00 9.31  ? 114 LEU V O   1 
ATOM   30631 C  CB  . LEU V  1 115 ? 97.670  103.856 155.082 1.00 6.80  ? 114 LEU V CB  1 
ATOM   30632 C  CG  . LEU V  1 115 ? 98.223  103.874 153.660 1.00 7.81  ? 114 LEU V CG  1 
ATOM   30633 C  CD1 . LEU V  1 115 ? 98.507  105.296 153.242 1.00 11.43 ? 114 LEU V CD1 1 
ATOM   30634 C  CD2 . LEU V  1 115 ? 99.480  103.033 153.573 1.00 8.35  ? 114 LEU V CD2 1 
ATOM   30635 N  N   . LEU V  1 116 ? 95.746  103.073 157.521 1.00 5.21  ? 115 LEU V N   1 
ATOM   30636 C  CA  . LEU V  1 116 ? 95.487  103.053 158.957 1.00 6.67  ? 115 LEU V CA  1 
ATOM   30637 C  C   . LEU V  1 116 ? 95.242  101.633 159.447 1.00 2.85  ? 115 LEU V C   1 
ATOM   30638 O  O   . LEU V  1 116 ? 95.718  101.249 160.521 1.00 12.07 ? 115 LEU V O   1 
ATOM   30639 C  CB  . LEU V  1 116 ? 94.300  103.954 159.292 1.00 4.01  ? 115 LEU V CB  1 
ATOM   30640 C  CG  . LEU V  1 116 ? 94.526  105.446 159.039 1.00 7.45  ? 115 LEU V CG  1 
ATOM   30641 C  CD1 . LEU V  1 116 ? 93.234  106.233 159.198 1.00 7.59  ? 115 LEU V CD1 1 
ATOM   30642 C  CD2 . LEU V  1 116 ? 95.605  105.993 159.953 1.00 10.36 ? 115 LEU V CD2 1 
ATOM   30643 N  N   . GLU V  1 117 ? 94.500  100.841 158.671 1.00 2.61  ? 116 GLU V N   1 
ATOM   30644 C  CA  . GLU V  1 117 ? 94.320  99.435  159.018 1.00 6.44  ? 116 GLU V CA  1 
ATOM   30645 C  C   . GLU V  1 117 ? 95.651  98.692  158.992 1.00 5.04  ? 116 GLU V C   1 
ATOM   30646 O  O   . GLU V  1 117 ? 95.909  97.828  159.837 1.00 11.06 ? 116 GLU V O   1 
ATOM   30647 C  CB  . GLU V  1 117 ? 93.317  98.785  158.066 1.00 7.65  ? 116 GLU V CB  1 
ATOM   30648 C  CG  . GLU V  1 117 ? 91.878  99.192  158.327 1.00 12.08 ? 116 GLU V CG  1 
ATOM   30649 C  CD  . GLU V  1 117 ? 90.998  99.063  157.100 1.00 17.71 ? 116 GLU V CD  1 
ATOM   30650 O  OE1 . GLU V  1 117 ? 91.313  98.231  156.224 1.00 21.01 ? 116 GLU V OE1 1 
ATOM   30651 O  OE2 . GLU V  1 117 ? 89.988  99.793  157.012 1.00 23.95 ? 116 GLU V OE2 1 
ATOM   30652 N  N   . LEU V  1 118 ? 96.510  99.024  158.028 1.00 7.67  ? 117 LEU V N   1 
ATOM   30653 C  CA  . LEU V  1 118 ? 97.838  98.424  157.969 1.00 7.25  ? 117 LEU V CA  1 
ATOM   30654 C  C   . LEU V  1 118 ? 98.659  98.780  159.202 1.00 6.78  ? 117 LEU V C   1 
ATOM   30655 O  O   . LEU V  1 118 ? 99.351  97.926  159.769 1.00 12.21 ? 117 LEU V O   1 
ATOM   30656 C  CB  . LEU V  1 118 ? 98.543  98.882  156.695 1.00 6.22  ? 117 LEU V CB  1 
ATOM   30657 C  CG  . LEU V  1 118 ? 99.954  98.381  156.402 1.00 10.09 ? 117 LEU V CG  1 
ATOM   30658 C  CD1 . LEU V  1 118 ? 100.053 96.882  156.590 1.00 8.78  ? 117 LEU V CD1 1 
ATOM   30659 C  CD2 . LEU V  1 118 ? 100.372 98.784  154.994 1.00 10.09 ? 117 LEU V CD2 1 
ATOM   30660 N  N   . HIS V  1 119 ? 98.600  100.043 159.626 1.00 6.80  ? 118 HIS V N   1 
ATOM   30661 C  CA  . HIS V  1 119 ? 99.325  100.459 160.820 1.00 4.52  ? 118 HIS V CA  1 
ATOM   30662 C  C   . HIS V  1 119 ? 98.786  99.759  162.058 1.00 3.71  ? 118 HIS V C   1 
ATOM   30663 O  O   . HIS V  1 119 ? 99.554  99.375  162.946 1.00 11.06 ? 118 HIS V O   1 
ATOM   30664 C  CB  . HIS V  1 119 ? 99.250  101.974 160.989 1.00 6.40  ? 118 HIS V CB  1 
ATOM   30665 C  CG  . HIS V  1 119 ? 100.147 102.502 162.062 1.00 8.61  ? 118 HIS V CG  1 
ATOM   30666 N  ND1 . HIS V  1 119 ? 99.831  102.425 163.401 1.00 9.61  ? 118 HIS V ND1 1 
ATOM   30667 C  CD2 . HIS V  1 119 ? 101.356 103.108 161.996 1.00 10.27 ? 118 HIS V CD2 1 
ATOM   30668 C  CE1 . HIS V  1 119 ? 100.803 102.966 164.113 1.00 10.01 ? 118 HIS V CE1 1 
ATOM   30669 N  NE2 . HIS V  1 119 ? 101.741 103.387 163.284 1.00 11.01 ? 118 HIS V NE2 1 
ATOM   30670 N  N   . LYS V  1 120 ? 97.466  99.590  162.138 1.00 5.27  ? 119 LYS V N   1 
ATOM   30671 C  CA  . LYS V  1 120 ? 96.885  98.854  163.256 1.00 10.17 ? 119 LYS V CA  1 
ATOM   30672 C  C   . LYS V  1 120 ? 97.357  97.406  163.264 1.00 5.12  ? 119 LYS V C   1 
ATOM   30673 O  O   . LYS V  1 120 ? 97.673  96.853  164.324 1.00 13.53 ? 119 LYS V O   1 
ATOM   30674 C  CB  . LYS V  1 120 ? 95.359  98.923  163.197 1.00 10.45 ? 119 LYS V CB  1 
ATOM   30675 C  CG  . LYS V  1 120 ? 94.665  98.186  164.325 1.00 14.22 ? 119 LYS V CG  1 
ATOM   30676 C  CD  . LYS V  1 120 ? 93.320  97.647  163.881 1.00 15.60 ? 119 LYS V CD  1 
ATOM   30677 C  CE  . LYS V  1 120 ? 92.462  98.751  163.298 1.00 14.20 ? 119 LYS V CE  1 
ATOM   30678 N  NZ  . LYS V  1 120 ? 92.170  99.799  164.313 1.00 18.49 ? 119 LYS V NZ  1 
ATOM   30679 N  N   . LEU V  1 121 ? 97.418  96.775  162.089 1.00 5.21  ? 120 LEU V N   1 
ATOM   30680 C  CA  . LEU V  1 121 ? 97.925  95.408  162.015 1.00 8.81  ? 120 LEU V CA  1 
ATOM   30681 C  C   . LEU V  1 121 ? 99.380  95.333  162.463 1.00 6.20  ? 120 LEU V C   1 
ATOM   30682 O  O   . LEU V  1 121 ? 99.756  94.441  163.232 1.00 13.70 ? 120 LEU V O   1 
ATOM   30683 C  CB  . LEU V  1 121 ? 97.777  94.867  160.594 1.00 9.20  ? 120 LEU V CB  1 
ATOM   30684 C  CG  . LEU V  1 121 ? 98.381  93.485  160.347 1.00 13.74 ? 120 LEU V CG  1 
ATOM   30685 C  CD1 . LEU V  1 121 ? 97.621  92.428  161.130 1.00 13.54 ? 120 LEU V CD1 1 
ATOM   30686 C  CD2 . LEU V  1 121 ? 98.385  93.163  158.862 1.00 8.47  ? 120 LEU V CD2 1 
ATOM   30687 N  N   . ALA V  1 122 ? 100.211 96.265  161.996 1.00 7.19  ? 121 ALA V N   1 
ATOM   30688 C  CA  . ALA V  1 122 ? 101.620 96.257  162.378 1.00 7.27  ? 121 ALA V CA  1 
ATOM   30689 C  C   . ALA V  1 122 ? 101.788 96.495  163.875 1.00 6.41  ? 121 ALA V C   1 
ATOM   30690 O  O   . ALA V  1 122 ? 102.669 95.906  164.510 1.00 17.67 ? 121 ALA V O   1 
ATOM   30691 C  CB  . ALA V  1 122 ? 102.389 97.301  161.572 1.00 6.74  ? 121 ALA V CB  1 
ATOM   30692 N  N   . THR V  1 123 ? 100.956 97.363  164.452 1.00 10.59 ? 122 THR V N   1 
ATOM   30693 C  CA  . THR V  1 123 ? 100.974 97.567  165.896 1.00 7.19  ? 122 THR V CA  1 
ATOM   30694 C  C   . THR V  1 123 ? 100.582 96.295  166.635 1.00 7.08  ? 122 THR V C   1 
ATOM   30695 O  O   . THR V  1 123 ? 101.197 95.939  167.646 1.00 14.98 ? 122 THR V O   1 
ATOM   30696 C  CB  . THR V  1 123 ? 100.035 98.714  166.274 1.00 8.24  ? 122 THR V CB  1 
ATOM   30697 O  OG1 . THR V  1 123 ? 100.450 99.913  165.611 1.00 15.91 ? 122 THR V OG1 1 
ATOM   30698 C  CG2 . THR V  1 123 ? 100.045 98.944  167.776 1.00 13.89 ? 122 THR V CG2 1 
ATOM   30699 N  N   . ASP V  1 124 ? 99.557  95.596  166.143 1.00 8.68  ? 123 ASP V N   1 
ATOM   30700 C  CA  . ASP V  1 124 ? 99.135  94.353  166.782 1.00 10.72 ? 123 ASP V CA  1 
ATOM   30701 C  C   . ASP V  1 124 ? 100.221 93.290  166.692 1.00 11.69 ? 123 ASP V C   1 
ATOM   30702 O  O   . ASP V  1 124 ? 100.419 92.513  167.633 1.00 18.98 ? 123 ASP V O   1 
ATOM   30703 C  CB  . ASP V  1 124 ? 97.837  93.854  166.150 1.00 10.76 ? 123 ASP V CB  1 
ATOM   30704 C  CG  . ASP V  1 124 ? 96.684  94.817  166.349 1.00 16.80 ? 123 ASP V CG  1 
ATOM   30705 O  OD1 . ASP V  1 124 ? 96.899  95.883  166.964 1.00 23.39 ? 123 ASP V OD1 1 
ATOM   30706 O  OD2 . ASP V  1 124 ? 95.564  94.514  165.889 1.00 23.36 ? 123 ASP V OD2 1 
ATOM   30707 N  N   . LYS V  1 125 ? 100.942 93.247  165.575 1.00 8.42  ? 124 LYS V N   1 
ATOM   30708 C  CA  . LYS V  1 125 ? 102.019 92.285  165.386 1.00 13.01 ? 124 LYS V CA  1 
ATOM   30709 C  C   . LYS V  1 125 ? 103.329 92.732  166.018 1.00 6.86  ? 124 LYS V C   1 
ATOM   30710 O  O   . LYS V  1 125 ? 104.331 92.022  165.884 1.00 17.74 ? 124 LYS V O   1 
ATOM   30711 C  CB  . LYS V  1 125 ? 102.238 92.021  163.895 1.00 7.58  ? 124 LYS V CB  1 
ATOM   30712 C  CG  . LYS V  1 125 ? 101.051 91.393  163.189 1.00 10.24 ? 124 LYS V CG  1 
ATOM   30713 C  CD  . LYS V  1 125 ? 100.440 90.276  164.014 1.00 15.58 ? 124 LYS V CD  1 
ATOM   30714 C  CE  . LYS V  1 125 ? 99.370  89.534  163.233 1.00 12.90 ? 124 LYS V CE  1 
ATOM   30715 N  NZ  . LYS V  1 125 ? 99.055  88.222  163.856 1.00 18.27 ? 124 LYS V NZ  1 
ATOM   30716 N  N   . ASN V  1 126 ? 103.347 93.886  166.680 1.00 10.33 ? 125 ASN V N   1 
ATOM   30717 C  CA  . ASN V  1 126 ? 104.541 94.422  167.327 1.00 9.61  ? 125 ASN V CA  1 
ATOM   30718 C  C   . ASN V  1 126 ? 105.697 94.516  166.332 1.00 10.10 ? 125 ASN V C   1 
ATOM   30719 O  O   . ASN V  1 126 ? 106.781 93.966  166.532 1.00 18.46 ? 125 ASN V O   1 
ATOM   30720 C  CB  . ASN V  1 126 ? 104.924 93.582  168.547 1.00 13.22 ? 125 ASN V CB  1 
ATOM   30721 C  CG  . ASN V  1 126 ? 103.896 93.667  169.655 1.00 11.92 ? 125 ASN V CG  1 
ATOM   30722 O  OD1 . ASN V  1 126 ? 103.889 94.614  170.436 1.00 18.57 ? 125 ASN V OD1 1 
ATOM   30723 N  ND2 . ASN V  1 126 ? 103.015 92.677  169.723 1.00 17.74 ? 125 ASN V ND2 1 
ATOM   30724 N  N   . ASP V  1 127 ? 105.435 95.220  165.230 1.00 7.63  ? 126 ASP V N   1 
ATOM   30725 C  CA  . ASP V  1 127 ? 106.409 95.442  164.165 1.00 5.05  ? 126 ASP V CA  1 
ATOM   30726 C  C   . ASP V  1 127 ? 106.701 96.936  164.119 1.00 5.80  ? 126 ASP V C   1 
ATOM   30727 O  O   . ASP V  1 127 ? 106.177 97.656  163.257 1.00 9.63  ? 126 ASP V O   1 
ATOM   30728 C  CB  . ASP V  1 127 ? 105.898 94.929  162.820 1.00 11.29 ? 126 ASP V CB  1 
ATOM   30729 C  CG  . ASP V  1 127 ? 106.990 94.864  161.765 1.00 8.20  ? 126 ASP V CG  1 
ATOM   30730 O  OD1 . ASP V  1 127 ? 107.981 95.614  161.876 1.00 12.39 ? 126 ASP V OD1 1 
ATOM   30731 O  OD2 . ASP V  1 127 ? 106.855 94.060  160.820 1.00 15.40 ? 126 ASP V OD2 1 
ATOM   30732 N  N   . PRO V  1 128 ? 107.533 97.438  165.035 1.00 6.88  ? 127 PRO V N   1 
ATOM   30733 C  CA  . PRO V  1 128 ? 107.779 98.887  165.078 1.00 8.74  ? 127 PRO V CA  1 
ATOM   30734 C  C   . PRO V  1 128 ? 108.404 99.434  163.810 1.00 1.64  ? 127 PRO V C   1 
ATOM   30735 O  O   . PRO V  1 128 ? 108.139 100.588 163.456 1.00 10.84 ? 127 PRO V O   1 
ATOM   30736 C  CB  . PRO V  1 128 ? 108.710 99.050  166.288 1.00 6.91  ? 127 PRO V CB  1 
ATOM   30737 C  CG  . PRO V  1 128 ? 109.350 97.725  166.456 1.00 9.20  ? 127 PRO V CG  1 
ATOM   30738 C  CD  . PRO V  1 128 ? 108.342 96.706  166.022 1.00 6.70  ? 127 PRO V CD  1 
ATOM   30739 N  N   . HIS V  1 129 ? 109.233 98.653  163.116 1.00 1.08  ? 128 HIS V N   1 
ATOM   30740 C  CA  . HIS V  1 129 ? 109.811 99.150  161.872 1.00 7.14  ? 128 HIS V CA  1 
ATOM   30741 C  C   . HIS V  1 129 ? 108.732 99.412  160.831 1.00 0.40  ? 128 HIS V C   1 
ATOM   30742 O  O   . HIS V  1 129 ? 108.755 100.440 160.147 1.00 7.19  ? 128 HIS V O   1 
ATOM   30743 C  CB  . HIS V  1 129 ? 110.840 98.167  161.323 1.00 0.78  ? 128 HIS V CB  1 
ATOM   30744 C  CG  . HIS V  1 129 ? 111.360 98.552  159.975 1.00 2.72  ? 128 HIS V CG  1 
ATOM   30745 N  ND1 . HIS V  1 129 ? 110.813 98.076  158.804 1.00 6.62  ? 128 HIS V ND1 1 
ATOM   30746 C  CD2 . HIS V  1 129 ? 112.350 99.399  159.611 1.00 7.45  ? 128 HIS V CD2 1 
ATOM   30747 C  CE1 . HIS V  1 129 ? 111.460 98.595  157.776 1.00 7.24  ? 128 HIS V CE1 1 
ATOM   30748 N  NE2 . HIS V  1 129 ? 112.397 99.402  158.238 1.00 5.77  ? 128 HIS V NE2 1 
ATOM   30749 N  N   . LEU V  1 130 ? 107.778 98.491  160.700 1.00 2.52  ? 129 LEU V N   1 
ATOM   30750 C  CA  . LEU V  1 130 ? 106.679 98.682  159.760 1.00 5.11  ? 129 LEU V CA  1 
ATOM   30751 C  C   . LEU V  1 130 ? 105.801 99.860  160.165 1.00 0.00  ? 129 LEU V C   1 
ATOM   30752 O  O   . LEU V  1 130 ? 105.389 100.659 159.314 1.00 8.16  ? 129 LEU V O   1 
ATOM   30753 C  CB  . LEU V  1 130 ? 105.854 97.402  159.665 1.00 5.96  ? 129 LEU V CB  1 
ATOM   30754 C  CG  . LEU V  1 130 ? 104.739 97.376  158.622 1.00 9.07  ? 129 LEU V CG  1 
ATOM   30755 C  CD1 . LEU V  1 130 ? 105.246 97.896  157.286 1.00 6.47  ? 129 LEU V CD1 1 
ATOM   30756 C  CD2 . LEU V  1 130 ? 104.196 95.969  158.483 1.00 6.56  ? 129 LEU V CD2 1 
ATOM   30757 N  N   . CYS V  1 131 ? 105.501 99.981  161.461 1.00 8.38  ? 130 CYS V N   1 
ATOM   30758 C  CA  . CYS V  1 131 ? 104.714 101.115 161.935 1.00 5.86  ? 130 CYS V CA  1 
ATOM   30759 C  C   . CYS V  1 131 ? 105.401 102.430 161.597 1.00 6.75  ? 130 CYS V C   1 
ATOM   30760 O  O   . CYS V  1 131 ? 104.768 103.364 161.092 1.00 11.36 ? 130 CYS V O   1 
ATOM   30761 C  CB  . CYS V  1 131 ? 104.489 101.010 163.443 1.00 10.27 ? 130 CYS V CB  1 
ATOM   30762 S  SG  . CYS V  1 131 ? 103.385 99.688  163.942 1.00 20.31 ? 130 CYS V SG  1 
ATOM   30763 N  N   . ASP V  1 132 ? 106.703 102.519 161.874 1.00 4.32  ? 131 ASP V N   1 
ATOM   30764 C  CA  . ASP V  1 132 ? 107.435 103.747 161.592 1.00 8.30  ? 131 ASP V CA  1 
ATOM   30765 C  C   . ASP V  1 132 ? 107.509 104.016 160.098 1.00 5.56  ? 131 ASP V C   1 
ATOM   30766 O  O   . ASP V  1 132 ? 107.451 105.171 159.673 1.00 10.38 ? 131 ASP V O   1 
ATOM   30767 C  CB  . ASP V  1 132 ? 108.839 103.686 162.184 1.00 8.13  ? 131 ASP V CB  1 
ATOM   30768 C  CG  . ASP V  1 132 ? 109.597 104.984 161.996 1.00 11.68 ? 131 ASP V CG  1 
ATOM   30769 O  OD1 . ASP V  1 132 ? 109.167 106.010 162.562 1.00 19.24 ? 131 ASP V OD1 1 
ATOM   30770 O  OD2 . ASP V  1 132 ? 110.614 104.982 161.275 1.00 19.41 ? 131 ASP V OD2 1 
ATOM   30771 N  N   . PHE V  1 133 ? 107.653 102.969 159.288 1.00 8.01  ? 132 PHE V N   1 
ATOM   30772 C  CA  . PHE V  1 133 ? 107.658 103.159 157.843 1.00 5.07  ? 132 PHE V CA  1 
ATOM   30773 C  C   . PHE V  1 133 ? 106.348 103.775 157.375 1.00 0.75  ? 132 PHE V C   1 
ATOM   30774 O  O   . PHE V  1 133 ? 106.342 104.759 156.624 1.00 7.83  ? 132 PHE V O   1 
ATOM   30775 C  CB  . PHE V  1 133 ? 107.903 101.824 157.147 1.00 3.89  ? 132 PHE V CB  1 
ATOM   30776 C  CG  . PHE V  1 133 ? 107.819 101.893 155.652 1.00 4.63  ? 132 PHE V CG  1 
ATOM   30777 C  CD1 . PHE V  1 133 ? 108.909 102.300 154.903 1.00 10.22 ? 132 PHE V CD1 1 
ATOM   30778 C  CD2 . PHE V  1 133 ? 106.658 101.526 154.992 1.00 10.62 ? 132 PHE V CD2 1 
ATOM   30779 C  CE1 . PHE V  1 133 ? 108.841 102.346 153.525 1.00 10.92 ? 132 PHE V CE1 1 
ATOM   30780 C  CE2 . PHE V  1 133 ? 106.587 101.571 153.614 1.00 12.87 ? 132 PHE V CE2 1 
ATOM   30781 C  CZ  . PHE V  1 133 ? 107.680 101.982 152.883 1.00 7.49  ? 132 PHE V CZ  1 
ATOM   30782 N  N   . ILE V  1 134 ? 105.225 103.213 157.825 1.00 0.96  ? 133 ILE V N   1 
ATOM   30783 C  CA  . ILE V  1 134 ? 103.928 103.762 157.441 1.00 3.62  ? 133 ILE V CA  1 
ATOM   30784 C  C   . ILE V  1 134 ? 103.805 105.206 157.907 1.00 4.90  ? 133 ILE V C   1 
ATOM   30785 O  O   . ILE V  1 134 ? 103.487 106.100 157.116 1.00 8.09  ? 133 ILE V O   1 
ATOM   30786 C  CB  . ILE V  1 134 ? 102.788 102.887 157.988 1.00 6.37  ? 133 ILE V CB  1 
ATOM   30787 C  CG1 . ILE V  1 134 ? 102.920 101.458 157.460 1.00 4.70  ? 133 ILE V CG1 1 
ATOM   30788 C  CG2 . ILE V  1 134 ? 101.438 103.475 157.610 1.00 9.29  ? 133 ILE V CG2 1 
ATOM   30789 C  CD1 . ILE V  1 134 ? 102.202 100.441 158.303 1.00 10.75 ? 133 ILE V CD1 1 
ATOM   30790 N  N   . GLU V  1 135 ? 104.119 105.469 159.178 1.00 7.48  ? 134 GLU V N   1 
ATOM   30791 C  CA  . GLU V  1 135 ? 103.968 106.819 159.714 1.00 7.56  ? 134 GLU V CA  1 
ATOM   30792 C  C   . GLU V  1 135 ? 104.836 107.819 158.961 1.00 8.08  ? 134 GLU V C   1 
ATOM   30793 O  O   . GLU V  1 135 ? 104.381 108.918 158.624 1.00 16.67 ? 134 GLU V O   1 
ATOM   30794 C  CB  . GLU V  1 135 ? 104.323 106.837 161.199 1.00 6.48  ? 134 GLU V CB  1 
ATOM   30795 C  CG  . GLU V  1 135 ? 103.380 106.051 162.077 1.00 6.18  ? 134 GLU V CG  1 
ATOM   30796 C  CD  . GLU V  1 135 ? 104.000 105.711 163.418 1.00 13.57 ? 134 GLU V CD  1 
ATOM   30797 O  OE1 . GLU V  1 135 ? 105.045 106.303 163.755 1.00 18.84 ? 134 GLU V OE1 1 
ATOM   30798 O  OE2 . GLU V  1 135 ? 103.444 104.853 164.131 1.00 19.82 ? 134 GLU V OE2 1 
ATOM   30799 N  N   . THR V  1 136 ? 106.085 107.451 158.682 1.00 5.75  ? 135 THR V N   1 
ATOM   30800 C  CA  . THR V  1 136 ? 107.038 108.390 158.108 1.00 8.57  ? 135 THR V CA  1 
ATOM   30801 C  C   . THR V  1 136 ? 106.752 108.655 156.638 1.00 6.31  ? 135 THR V C   1 
ATOM   30802 O  O   . THR V  1 136 ? 106.894 109.790 156.172 1.00 17.72 ? 135 THR V O   1 
ATOM   30803 C  CB  . THR V  1 136 ? 108.460 107.855 158.285 1.00 9.60  ? 135 THR V CB  1 
ATOM   30804 O  OG1 . THR V  1 136 ? 108.698 107.578 159.670 1.00 17.53 ? 135 THR V OG1 1 
ATOM   30805 C  CG2 . THR V  1 136 ? 109.482 108.865 157.790 1.00 15.46 ? 135 THR V CG2 1 
ATOM   30806 N  N   . HIS V  1 137 ? 106.351 107.631 155.885 1.00 7.66  ? 136 HIS V N   1 
ATOM   30807 C  CA  . HIS V  1 137 ? 106.280 107.783 154.443 1.00 8.09  ? 136 HIS V CA  1 
ATOM   30808 C  C   . HIS V  1 137 ? 104.869 107.876 153.881 1.00 7.72  ? 136 HIS V C   1 
ATOM   30809 O  O   . HIS V  1 137 ? 104.724 108.254 152.714 1.00 16.96 ? 136 HIS V O   1 
ATOM   30810 C  CB  . HIS V  1 137 ? 107.023 106.626 153.759 1.00 8.07  ? 136 HIS V CB  1 
ATOM   30811 C  CG  . HIS V  1 137 ? 108.484 106.579 154.080 1.00 9.78  ? 136 HIS V CG  1 
ATOM   30812 N  ND1 . HIS V  1 137 ? 109.041 105.595 154.868 1.00 16.68 ? 136 HIS V ND1 1 
ATOM   30813 C  CD2 . HIS V  1 137 ? 109.500 107.401 153.729 1.00 13.36 ? 136 HIS V CD2 1 
ATOM   30814 C  CE1 . HIS V  1 137 ? 110.339 105.810 154.984 1.00 13.57 ? 136 HIS V CE1 1 
ATOM   30815 N  NE2 . HIS V  1 137 ? 110.644 106.900 154.303 1.00 12.76 ? 136 HIS V NE2 1 
ATOM   30816 N  N   . TYR V  1 138 ? 103.830 107.556 154.652 1.00 4.68  ? 137 TYR V N   1 
ATOM   30817 C  CA  . TYR V  1 138 ? 102.517 107.481 154.028 1.00 4.58  ? 137 TYR V CA  1 
ATOM   30818 C  C   . TYR V  1 138 ? 101.441 108.278 154.749 1.00 3.19  ? 137 TYR V C   1 
ATOM   30819 O  O   . TYR V  1 138 ? 100.603 108.891 154.088 1.00 13.25 ? 137 TYR V O   1 
ATOM   30820 C  CB  . TYR V  1 138 ? 102.096 106.005 153.920 1.00 0.00  ? 137 TYR V CB  1 
ATOM   30821 C  CG  . TYR V  1 138 ? 102.893 105.255 152.881 1.00 11.33 ? 137 TYR V CG  1 
ATOM   30822 C  CD1 . TYR V  1 138 ? 104.172 104.796 153.157 1.00 9.65  ? 137 TYR V CD1 1 
ATOM   30823 C  CD2 . TYR V  1 138 ? 102.378 105.032 151.614 1.00 7.91  ? 137 TYR V CD2 1 
ATOM   30824 C  CE1 . TYR V  1 138 ? 104.914 104.132 152.203 1.00 5.86  ? 137 TYR V CE1 1 
ATOM   30825 C  CE2 . TYR V  1 138 ? 103.107 104.364 150.657 1.00 9.28  ? 137 TYR V CE2 1 
ATOM   30826 C  CZ  . TYR V  1 138 ? 104.374 103.918 150.955 1.00 8.26  ? 137 TYR V CZ  1 
ATOM   30827 O  OH  . TYR V  1 138 ? 105.103 103.254 150.000 1.00 16.63 ? 137 TYR V OH  1 
ATOM   30828 N  N   . LEU V  1 139 ? 101.444 108.292 156.083 1.00 6.28  ? 138 LEU V N   1 
ATOM   30829 C  CA  . LEU V  1 139 ? 100.313 108.865 156.812 1.00 6.51  ? 138 LEU V CA  1 
ATOM   30830 C  C   . LEU V  1 139 ? 100.216 110.374 156.611 1.00 0.93  ? 138 LEU V C   1 
ATOM   30831 O  O   . LEU V  1 139 ? 99.146  110.896 156.273 1.00 14.19 ? 138 LEU V O   1 
ATOM   30832 C  CB  . LEU V  1 139 ? 100.417 108.516 158.295 1.00 8.56  ? 138 LEU V CB  1 
ATOM   30833 C  CG  . LEU V  1 139 ? 100.208 107.036 158.623 1.00 10.22 ? 138 LEU V CG  1 
ATOM   30834 C  CD1 . LEU V  1 139 ? 99.916  106.859 160.094 1.00 8.29  ? 138 LEU V CD1 1 
ATOM   30835 C  CD2 . LEU V  1 139 ? 99.091  106.430 157.782 1.00 7.17  ? 138 LEU V CD2 1 
ATOM   30836 N  N   . ASN V  1 140 ? 101.319 111.098 156.812 1.00 7.32  ? 139 ASN V N   1 
ATOM   30837 C  CA  . ASN V  1 140 ? 101.248 112.545 156.639 1.00 9.11  ? 139 ASN V CA  1 
ATOM   30838 C  C   . ASN V  1 140 ? 101.091 112.927 155.174 1.00 4.16  ? 139 ASN V C   1 
ATOM   30839 O  O   . ASN V  1 140 ? 100.447 113.935 154.868 1.00 11.60 ? 139 ASN V O   1 
ATOM   30840 C  CB  . ASN V  1 140 ? 102.473 113.237 157.230 1.00 10.13 ? 139 ASN V CB  1 
ATOM   30841 C  CG  . ASN V  1 140 ? 102.281 114.740 157.341 1.00 13.65 ? 139 ASN V CG  1 
ATOM   30842 O  OD1 . ASN V  1 140 ? 101.248 115.209 157.817 1.00 16.62 ? 139 ASN V OD1 1 
ATOM   30843 N  ND2 . ASN V  1 140 ? 103.267 115.500 156.884 1.00 16.50 ? 139 ASN V ND2 1 
ATOM   30844 N  N   . GLU V  1 141 ? 101.664 112.143 154.259 1.00 7.42  ? 140 GLU V N   1 
ATOM   30845 C  CA  . GLU V  1 141 ? 101.427 112.393 152.842 1.00 9.44  ? 140 GLU V CA  1 
ATOM   30846 C  C   . GLU V  1 141 ? 99.945  112.268 152.512 1.00 3.30  ? 140 GLU V C   1 
ATOM   30847 O  O   . GLU V  1 141 ? 99.392  113.097 151.780 1.00 11.26 ? 140 GLU V O   1 
ATOM   30848 C  CB  . GLU V  1 141 ? 102.255 111.431 151.991 1.00 11.17 ? 140 GLU V CB  1 
ATOM   30849 C  CG  . GLU V  1 141 ? 103.753 111.550 152.205 1.00 12.35 ? 140 GLU V CG  1 
ATOM   30850 C  CD  . GLU V  1 141 ? 104.258 112.969 152.031 1.00 16.68 ? 140 GLU V CD  1 
ATOM   30851 O  OE1 . GLU V  1 141 ? 103.932 113.596 151.002 1.00 22.38 ? 140 GLU V OE1 1 
ATOM   30852 O  OE2 . GLU V  1 141 ? 104.981 113.459 152.924 1.00 21.83 ? 140 GLU V OE2 1 
ATOM   30853 N  N   . GLN V  1 142 ? 99.284  111.247 153.059 1.00 4.94  ? 141 GLN V N   1 
ATOM   30854 C  CA  . GLN V  1 142 ? 97.848  111.094 152.856 1.00 3.80  ? 141 GLN V CA  1 
ATOM   30855 C  C   . GLN V  1 142 ? 97.077  112.260 153.454 1.00 1.93  ? 141 GLN V C   1 
ATOM   30856 O  O   . GLN V  1 142 ? 96.126  112.759 152.844 1.00 8.46  ? 141 GLN V O   1 
ATOM   30857 C  CB  . GLN V  1 142 ? 97.367  109.780 153.465 1.00 6.57  ? 141 GLN V CB  1 
ATOM   30858 C  CG  . GLN V  1 142 ? 97.575  108.580 152.576 1.00 9.25  ? 141 GLN V CG  1 
ATOM   30859 C  CD  . GLN V  1 142 ? 97.205  108.850 151.135 1.00 10.11 ? 141 GLN V CD  1 
ATOM   30860 O  OE1 . GLN V  1 142 ? 98.074  109.028 150.285 1.00 17.90 ? 141 GLN V OE1 1 
ATOM   30861 N  NE2 . GLN V  1 142 ? 95.911  108.879 150.851 1.00 13.11 ? 141 GLN V NE2 1 
ATOM   30862 N  N   . VAL V  1 143 ? 97.453  112.693 154.658 1.00 1.93  ? 142 VAL V N   1 
ATOM   30863 C  CA  . VAL V  1 143 ? 96.742  113.804 155.286 1.00 2.82  ? 142 VAL V CA  1 
ATOM   30864 C  C   . VAL V  1 143 ? 96.879  115.067 154.443 1.00 0.45  ? 142 VAL V C   1 
ATOM   30865 O  O   . VAL V  1 143 ? 95.900  115.785 154.208 1.00 4.90  ? 142 VAL V O   1 
ATOM   30866 C  CB  . VAL V  1 143 ? 97.244  114.017 156.725 1.00 2.76  ? 142 VAL V CB  1 
ATOM   30867 C  CG1 . VAL V  1 143 ? 96.808  115.376 157.252 1.00 8.45  ? 142 VAL V CG1 1 
ATOM   30868 C  CG2 . VAL V  1 143 ? 96.729  112.905 157.622 1.00 2.33  ? 142 VAL V CG2 1 
ATOM   30869 N  N   . LYS V  1 144 ? 98.092  115.347 153.964 1.00 0.00  ? 143 LYS V N   1 
ATOM   30870 C  CA  . LYS V  1 144 ? 98.310  116.519 153.122 1.00 6.34  ? 143 LYS V CA  1 
ATOM   30871 C  C   . LYS V  1 144 ? 97.527  116.423 151.818 1.00 2.37  ? 143 LYS V C   1 
ATOM   30872 O  O   . LYS V  1 144 ? 96.929  117.409 151.373 1.00 10.61 ? 143 LYS V O   1 
ATOM   30873 C  CB  . LYS V  1 144 ? 99.801  116.687 152.838 1.00 4.62  ? 143 LYS V CB  1 
ATOM   30874 C  CG  . LYS V  1 144 ? 100.626 117.080 154.052 1.00 8.68  ? 143 LYS V CG  1 
ATOM   30875 C  CD  . LYS V  1 144 ? 102.087 117.295 153.678 1.00 8.90  ? 143 LYS V CD  1 
ATOM   30876 C  CE  . LYS V  1 144 ? 102.736 116.000 153.218 1.00 15.31 ? 143 LYS V CE  1 
ATOM   30877 N  NZ  . LYS V  1 144 ? 104.188 116.163 152.924 1.00 20.14 ? 143 LYS V NZ  1 
ATOM   30878 N  N   . ALA V  1 145 ? 97.526  115.247 151.186 1.00 1.50  ? 144 ALA V N   1 
ATOM   30879 C  CA  . ALA V  1 145 ? 96.793  115.081 149.935 1.00 5.18  ? 144 ALA V CA  1 
ATOM   30880 C  C   . ALA V  1 145 ? 95.296  115.274 150.141 1.00 2.56  ? 144 ALA V C   1 
ATOM   30881 O  O   . ALA V  1 145 ? 94.627  115.931 149.334 1.00 8.90  ? 144 ALA V O   1 
ATOM   30882 C  CB  . ALA V  1 145 ? 97.079  113.703 149.341 1.00 5.04  ? 144 ALA V CB  1 
ATOM   30883 N  N   . ILE V  1 146 ? 94.753  114.703 151.217 1.00 0.00  ? 145 ILE V N   1 
ATOM   30884 C  CA  . ILE V  1 146 ? 93.334  114.855 151.510 1.00 0.54  ? 145 ILE V CA  1 
ATOM   30885 C  C   . ILE V  1 146 ? 93.000  116.318 151.769 1.00 0.00  ? 145 ILE V C   1 
ATOM   30886 O  O   . ILE V  1 146 ? 91.982  116.827 151.292 1.00 2.33  ? 145 ILE V O   1 
ATOM   30887 C  CB  . ILE V  1 146 ? 92.935  113.960 152.698 1.00 3.70  ? 145 ILE V CB  1 
ATOM   30888 C  CG1 . ILE V  1 146 ? 93.044  112.483 152.308 1.00 2.62  ? 145 ILE V CG1 1 
ATOM   30889 C  CG2 . ILE V  1 146 ? 91.531  114.281 153.164 1.00 3.45  ? 145 ILE V CG2 1 
ATOM   30890 C  CD1 . ILE V  1 146 ? 93.036  111.539 153.494 1.00 5.77  ? 145 ILE V CD1 1 
ATOM   30891 N  N   . LYS V  1 147 ? 93.850  117.016 152.527 1.00 2.35  ? 146 LYS V N   1 
ATOM   30892 C  CA  . LYS V  1 147 ? 93.606  118.430 152.799 1.00 1.71  ? 146 LYS V CA  1 
ATOM   30893 C  C   . LYS V  1 147 ? 93.628  119.251 151.516 1.00 0.00  ? 146 LYS V C   1 
ATOM   30894 O  O   . LYS V  1 147 ? 92.767  120.113 151.306 1.00 6.88  ? 146 LYS V O   1 
ATOM   30895 C  CB  . LYS V  1 147 ? 94.645  118.954 153.790 1.00 0.00  ? 146 LYS V CB  1 
ATOM   30896 C  CG  . LYS V  1 147 ? 94.542  120.442 154.091 1.00 3.91  ? 146 LYS V CG  1 
ATOM   30897 C  CD  . LYS V  1 147 ? 93.203  120.788 154.706 1.00 7.69  ? 146 LYS V CD  1 
ATOM   30898 C  CE  . LYS V  1 147 ? 93.277  122.088 155.496 1.00 8.76  ? 146 LYS V CE  1 
ATOM   30899 N  NZ  . LYS V  1 147 ? 93.965  123.161 154.736 1.00 1.94  ? 146 LYS V NZ  1 
ATOM   30900 N  N   . GLU V  1 148 ? 94.607  118.996 150.646 1.00 1.07  ? 147 GLU V N   1 
ATOM   30901 C  CA  . GLU V  1 148 ? 94.706  119.733 149.389 1.00 6.83  ? 147 GLU V CA  1 
ATOM   30902 C  C   . GLU V  1 148 ? 93.498  119.475 148.496 1.00 2.60  ? 147 GLU V C   1 
ATOM   30903 O  O   . GLU V  1 148 ? 92.945  120.407 147.899 1.00 11.28 ? 147 GLU V O   1 
ATOM   30904 C  CB  . GLU V  1 148 ? 95.996  119.349 148.671 1.00 5.33  ? 147 GLU V CB  1 
ATOM   30905 C  CG  . GLU V  1 148 ? 96.097  119.845 147.242 1.00 6.41  ? 147 GLU V CG  1 
ATOM   30906 C  CD  . GLU V  1 148 ? 97.501  119.713 146.689 1.00 14.57 ? 147 GLU V CD  1 
ATOM   30907 O  OE1 . GLU V  1 148 ? 98.414  120.381 147.219 1.00 21.06 ? 147 GLU V OE1 1 
ATOM   30908 O  OE2 . GLU V  1 148 ? 97.694  118.939 145.729 1.00 17.58 ? 147 GLU V OE2 1 
ATOM   30909 N  N   . LEU V  1 149 ? 93.074  118.214 148.393 1.00 3.34  ? 148 LEU V N   1 
ATOM   30910 C  CA  . LEU V  1 149 ? 91.897  117.900 147.591 1.00 4.05  ? 148 LEU V CA  1 
ATOM   30911 C  C   . LEU V  1 149 ? 90.642  118.528 148.179 1.00 1.55  ? 148 LEU V C   1 
ATOM   30912 O  O   . LEU V  1 149 ? 89.773  118.998 147.437 1.00 6.58  ? 148 LEU V O   1 
ATOM   30913 C  CB  . LEU V  1 149 ? 91.734  116.387 147.462 1.00 5.68  ? 148 LEU V CB  1 
ATOM   30914 C  CG  . LEU V  1 149 ? 92.708  115.718 146.496 1.00 4.95  ? 148 LEU V CG  1 
ATOM   30915 C  CD1 . LEU V  1 149 ? 92.669  114.212 146.667 1.00 4.65  ? 148 LEU V CD1 1 
ATOM   30916 C  CD2 . LEU V  1 149 ? 92.388  116.104 145.063 1.00 4.97  ? 148 LEU V CD2 1 
ATOM   30917 N  N   . GLY V  1 150 ? 90.515  118.529 149.506 1.00 0.53  ? 149 GLY V N   1 
ATOM   30918 C  CA  . GLY V  1 150 ? 89.389  119.205 150.123 1.00 2.87  ? 149 GLY V CA  1 
ATOM   30919 C  C   . GLY V  1 150 ? 89.376  120.686 149.809 1.00 0.97  ? 149 GLY V C   1 
ATOM   30920 O  O   . GLY V  1 150 ? 88.321  121.261 149.532 1.00 8.77  ? 149 GLY V O   1 
ATOM   30921 N  N   . ASP V  1 151 ? 90.550  121.320 149.842 1.00 0.00  ? 150 ASP V N   1 
ATOM   30922 C  CA  . ASP V  1 151 ? 90.639  122.730 149.478 1.00 3.31  ? 150 ASP V CA  1 
ATOM   30923 C  C   . ASP V  1 151 ? 90.205  122.950 148.035 1.00 3.42  ? 150 ASP V C   1 
ATOM   30924 O  O   . ASP V  1 151 ? 89.455  123.888 147.740 1.00 11.04 ? 150 ASP V O   1 
ATOM   30925 C  CB  . ASP V  1 151 ? 92.065  123.242 149.684 1.00 6.69  ? 150 ASP V CB  1 
ATOM   30926 C  CG  . ASP V  1 151 ? 92.527  123.127 151.125 1.00 13.33 ? 150 ASP V CG  1 
ATOM   30927 O  OD1 . ASP V  1 151 ? 91.691  122.816 151.996 1.00 19.23 ? 150 ASP V OD1 1 
ATOM   30928 O  OD2 . ASP V  1 151 ? 93.728  123.347 151.384 1.00 20.03 ? 150 ASP V OD2 1 
ATOM   30929 N  N   . HIS V  1 152 ? 90.675  122.096 147.122 1.00 3.72  ? 151 HIS V N   1 
ATOM   30930 C  CA  . HIS V  1 152 ? 90.297  122.228 145.717 1.00 4.05  ? 151 HIS V CA  1 
ATOM   30931 C  C   . HIS V  1 152 ? 88.794  122.070 145.532 1.00 3.65  ? 151 HIS V C   1 
ATOM   30932 O  O   . HIS V  1 152 ? 88.166  122.837 144.794 1.00 6.23  ? 151 HIS V O   1 
ATOM   30933 C  CB  . HIS V  1 152 ? 91.045  121.196 144.873 1.00 6.14  ? 151 HIS V CB  1 
ATOM   30934 C  CG  . HIS V  1 152 ? 92.519  121.437 144.788 1.00 1.14  ? 151 HIS V CG  1 
ATOM   30935 N  ND1 . HIS V  1 152 ? 93.100  122.632 145.148 1.00 8.49  ? 151 HIS V ND1 1 
ATOM   30936 C  CD2 . HIS V  1 152 ? 93.530  120.634 144.381 1.00 6.56  ? 151 HIS V CD2 1 
ATOM   30937 C  CE1 . HIS V  1 152 ? 94.406  122.557 144.967 1.00 7.95  ? 151 HIS V CE1 1 
ATOM   30938 N  NE2 . HIS V  1 152 ? 94.692  121.355 144.500 1.00 10.98 ? 151 HIS V NE2 1 
ATOM   30939 N  N   . VAL V  1 153 ? 88.204  121.076 146.194 1.00 0.00  ? 152 VAL V N   1 
ATOM   30940 C  CA  . VAL V  1 153 ? 86.768  120.847 146.083 1.00 1.77  ? 152 VAL V CA  1 
ATOM   30941 C  C   . VAL V  1 153 ? 85.999  122.047 146.614 1.00 2.58  ? 152 VAL V C   1 
ATOM   30942 O  O   . VAL V  1 153 ? 85.033  122.510 145.996 1.00 6.10  ? 152 VAL V O   1 
ATOM   30943 C  CB  . VAL V  1 153 ? 86.382  119.553 146.823 1.00 3.84  ? 152 VAL V CB  1 
ATOM   30944 C  CG1 . VAL V  1 153 ? 84.887  119.480 147.023 1.00 7.61  ? 152 VAL V CG1 1 
ATOM   30945 C  CG2 . VAL V  1 153 ? 86.886  118.339 146.062 1.00 5.30  ? 152 VAL V CG2 1 
ATOM   30946 N  N   . THR V  1 154 ? 86.420  122.569 147.768 1.00 0.23  ? 153 THR V N   1 
ATOM   30947 C  CA  . THR V  1 154 ? 85.765  123.735 148.350 1.00 0.68  ? 153 THR V CA  1 
ATOM   30948 C  C   . THR V  1 154 ? 85.827  124.927 147.405 1.00 0.00  ? 153 THR V C   1 
ATOM   30949 O  O   . THR V  1 154 ? 84.821  125.606 147.173 1.00 6.74  ? 153 THR V O   1 
ATOM   30950 C  CB  . THR V  1 154 ? 86.425  124.084 149.684 1.00 0.81  ? 153 THR V CB  1 
ATOM   30951 O  OG1 . THR V  1 154 ? 86.189  123.033 150.627 1.00 6.71  ? 153 THR V OG1 1 
ATOM   30952 C  CG2 . THR V  1 154 ? 85.877  125.390 150.226 1.00 5.63  ? 153 THR V CG2 1 
ATOM   30953 N  N   . ASN V  1 155 ? 87.009  125.196 146.851 1.00 0.00  ? 154 ASN V N   1 
ATOM   30954 C  CA  . ASN V  1 155 ? 87.161  126.346 145.967 1.00 1.70  ? 154 ASN V CA  1 
ATOM   30955 C  C   . ASN V  1 155 ? 86.322  126.185 144.706 1.00 1.97  ? 154 ASN V C   1 
ATOM   30956 O  O   . ASN V  1 155 ? 85.655  127.131 144.274 1.00 7.17  ? 154 ASN V O   1 
ATOM   30957 C  CB  . ASN V  1 155 ? 88.634  126.547 145.623 1.00 2.91  ? 154 ASN V CB  1 
ATOM   30958 C  CG  . ASN V  1 155 ? 89.356  127.393 146.654 1.00 7.23  ? 154 ASN V CG  1 
ATOM   30959 O  OD1 . ASN V  1 155 ? 89.112  128.592 146.767 1.00 14.28 ? 154 ASN V OD1 1 
ATOM   30960 N  ND2 . ASN V  1 155 ? 90.241  126.769 147.419 1.00 9.52  ? 154 ASN V ND2 1 
ATOM   30961 N  N   . LEU V  1 156 ? 86.327  124.990 144.114 1.00 2.75  ? 155 LEU V N   1 
ATOM   30962 C  CA  . LEU V  1 156 ? 85.529  124.764 142.915 1.00 3.56  ? 155 LEU V CA  1 
ATOM   30963 C  C   . LEU V  1 156 ? 84.044  124.936 143.203 1.00 2.80  ? 155 LEU V C   1 
ATOM   30964 O  O   . LEU V  1 156 ? 83.322  125.558 142.416 1.00 10.55 ? 155 LEU V O   1 
ATOM   30965 C  CB  . LEU V  1 156 ? 85.812  123.374 142.348 1.00 3.56  ? 155 LEU V CB  1 
ATOM   30966 C  CG  . LEU V  1 156 ? 87.068  123.279 141.482 1.00 5.49  ? 155 LEU V CG  1 
ATOM   30967 C  CD1 . LEU V  1 156 ? 87.485  121.831 141.280 1.00 5.11  ? 155 LEU V CD1 1 
ATOM   30968 C  CD2 . LEU V  1 156 ? 86.846  123.972 140.143 1.00 4.08  ? 155 LEU V CD2 1 
ATOM   30969 N  N   . ARG V  1 157 ? 83.568  124.399 144.329 1.00 0.00  ? 156 ARG V N   1 
ATOM   30970 C  CA  . ARG V  1 157 ? 82.159  124.555 144.672 1.00 6.38  ? 156 ARG V CA  1 
ATOM   30971 C  C   . ARG V  1 157 ? 81.805  126.019 144.893 1.00 6.71  ? 156 ARG V C   1 
ATOM   30972 O  O   . ARG V  1 157 ? 80.759  126.487 144.434 1.00 13.47 ? 156 ARG V O   1 
ATOM   30973 C  CB  . ARG V  1 157 ? 81.817  123.741 145.918 1.00 7.42  ? 156 ARG V CB  1 
ATOM   30974 C  CG  . ARG V  1 157 ? 81.814  122.241 145.719 1.00 12.22 ? 156 ARG V CG  1 
ATOM   30975 C  CD  . ARG V  1 157 ? 81.549  121.532 147.040 1.00 10.66 ? 156 ARG V CD  1 
ATOM   30976 N  NE  . ARG V  1 157 ? 81.462  120.085 146.886 1.00 16.06 ? 156 ARG V NE  1 
ATOM   30977 C  CZ  . ARG V  1 157 ? 81.653  119.218 147.870 1.00 13.96 ? 156 ARG V CZ  1 
ATOM   30978 N  NH1 . ARG V  1 157 ? 81.953  119.617 149.094 1.00 16.29 ? 156 ARG V NH1 1 
ATOM   30979 N  NH2 . ARG V  1 157 ? 81.548  117.916 147.617 1.00 16.39 ? 156 ARG V NH2 1 
ATOM   30980 N  N   . LYS V  1 158 ? 82.666  126.757 145.597 1.00 8.76  ? 157 LYS V N   1 
ATOM   30981 C  CA  . LYS V  1 158 ? 82.374  128.159 145.872 1.00 7.49  ? 157 LYS V CA  1 
ATOM   30982 C  C   . LYS V  1 158 ? 82.404  129.000 144.604 1.00 6.95  ? 157 LYS V C   1 
ATOM   30983 O  O   . LYS V  1 158 ? 81.653  129.974 144.492 1.00 15.97 ? 157 LYS V O   1 
ATOM   30984 C  CB  . LYS V  1 158 ? 83.362  128.710 146.898 1.00 8.08  ? 157 LYS V CB  1 
ATOM   30985 C  CG  . LYS V  1 158 ? 83.066  128.274 148.322 1.00 10.44 ? 157 LYS V CG  1 
ATOM   30986 C  CD  . LYS V  1 158 ? 83.597  129.276 149.331 1.00 17.14 ? 157 LYS V CD  1 
ATOM   30987 C  CE  . LYS V  1 158 ? 84.235  128.575 150.515 1.00 14.28 ? 157 LYS V CE  1 
ATOM   30988 N  NZ  . LYS V  1 158 ? 83.401  127.442 150.995 1.00 17.61 ? 157 LYS V NZ  1 
ATOM   30989 N  N   . MET V  1 159 ? 83.263  128.649 143.646 1.00 9.33  ? 158 MET V N   1 
ATOM   30990 C  CA  . MET V  1 159 ? 83.362  129.403 142.404 1.00 8.41  ? 158 MET V CA  1 
ATOM   30991 C  C   . MET V  1 159 ? 82.179  129.177 141.473 1.00 9.47  ? 158 MET V C   1 
ATOM   30992 O  O   . MET V  1 159 ? 82.041  129.914 140.492 1.00 17.54 ? 158 MET V O   1 
ATOM   30993 C  CB  . MET V  1 159 ? 84.658  129.046 141.679 1.00 8.80  ? 158 MET V CB  1 
ATOM   30994 C  CG  . MET V  1 159 ? 85.904  129.591 142.341 1.00 10.38 ? 158 MET V CG  1 
ATOM   30995 S  SD  . MET V  1 159 ? 87.388  128.808 141.686 1.00 18.33 ? 158 MET V SD  1 
ATOM   30996 C  CE  . MET V  1 159 ? 87.495  129.614 140.092 1.00 10.52 ? 158 MET V CE  1 
ATOM   30997 N  N   . GLY V  1 160 ? 81.331  128.187 141.747 1.00 8.48  ? 159 GLY V N   1 
ATOM   30998 C  CA  . GLY V  1 160 ? 80.173  127.909 140.921 1.00 10.86 ? 159 GLY V CA  1 
ATOM   30999 C  C   . GLY V  1 160 ? 80.257  126.644 140.094 1.00 10.23 ? 159 GLY V C   1 
ATOM   31000 O  O   . GLY V  1 160 ? 79.333  126.372 139.321 1.00 16.03 ? 159 GLY V O   1 
ATOM   31001 N  N   . ALA V  1 161 ? 81.326  125.865 140.224 1.00 11.42 ? 160 ALA V N   1 
ATOM   31002 C  CA  . ALA V  1 161 ? 81.399  124.589 139.536 1.00 10.42 ? 160 ALA V CA  1 
ATOM   31003 C  C   . ALA V  1 161 ? 80.357  123.627 140.111 1.00 9.94  ? 160 ALA V C   1 
ATOM   31004 O  O   . ALA V  1 161 ? 79.933  123.775 141.260 1.00 17.70 ? 160 ALA V O   1 
ATOM   31005 C  CB  . ALA V  1 161 ? 82.799  123.994 139.665 1.00 9.07  ? 160 ALA V CB  1 
ATOM   31006 N  N   . PRO V  1 162 ? 79.912  122.638 139.325 1.00 17.05 ? 161 PRO V N   1 
ATOM   31007 C  CA  . PRO V  1 162 ? 80.301  122.330 137.944 1.00 15.98 ? 161 PRO V CA  1 
ATOM   31008 C  C   . PRO V  1 162 ? 79.462  123.071 136.909 1.00 15.41 ? 161 PRO V C   1 
ATOM   31009 O  O   . PRO V  1 162 ? 79.756  123.017 135.719 1.00 20.56 ? 161 PRO V O   1 
ATOM   31010 C  CB  . PRO V  1 162 ? 80.084  120.817 137.874 1.00 18.02 ? 161 PRO V CB  1 
ATOM   31011 C  CG  . PRO V  1 162 ? 78.896  120.582 138.770 1.00 15.14 ? 161 PRO V CG  1 
ATOM   31012 C  CD  . PRO V  1 162 ? 78.958  121.643 139.851 1.00 14.69 ? 161 PRO V CD  1 
ATOM   31013 N  N   . GLU V  1 163 ? 78.413  123.775 137.339 1.00 17.23 ? 162 GLU V N   1 
ATOM   31014 C  CA  . GLU V  1 163 ? 77.515  124.436 136.399 1.00 16.01 ? 162 GLU V CA  1 
ATOM   31015 C  C   . GLU V  1 163 ? 78.185  125.578 135.650 1.00 19.56 ? 162 GLU V C   1 
ATOM   31016 O  O   . GLU V  1 163 ? 77.701  125.970 134.583 1.00 23.71 ? 162 GLU V O   1 
ATOM   31017 C  CB  . GLU V  1 163 ? 76.278  124.956 137.134 1.00 17.32 ? 162 GLU V CB  1 
ATOM   31018 C  CG  . GLU V  1 163 ? 75.364  123.863 137.676 1.00 19.43 ? 162 GLU V CG  1 
ATOM   31019 C  CD  . GLU V  1 163 ? 75.866  123.266 138.979 1.00 21.41 ? 162 GLU V CD  1 
ATOM   31020 O  OE1 . GLU V  1 163 ? 76.674  123.927 139.665 1.00 25.55 ? 162 GLU V OE1 1 
ATOM   31021 O  OE2 . GLU V  1 163 ? 75.452  122.136 139.316 1.00 25.72 ? 162 GLU V OE2 1 
ATOM   31022 N  N   . SER V  1 164 ? 79.280  126.119 136.175 1.00 19.89 ? 163 SER V N   1 
ATOM   31023 C  CA  . SER V  1 164 ? 79.975  127.249 135.568 1.00 14.29 ? 163 SER V CA  1 
ATOM   31024 C  C   . SER V  1 164 ? 81.284  126.752 134.964 1.00 15.44 ? 163 SER V C   1 
ATOM   31025 O  O   . SER V  1 164 ? 82.226  126.422 135.693 1.00 19.97 ? 163 SER V O   1 
ATOM   31026 C  CB  . SER V  1 164 ? 80.221  128.349 136.599 1.00 17.11 ? 163 SER V CB  1 
ATOM   31027 O  OG  . SER V  1 164 ? 81.126  129.320 136.107 1.00 21.80 ? 163 SER V OG  1 
ATOM   31028 N  N   . GLY V  1 165 ? 81.337  126.691 133.632 1.00 15.51 ? 164 GLY V N   1 
ATOM   31029 C  CA  . GLY V  1 165 ? 82.586  126.362 132.969 1.00 13.30 ? 164 GLY V CA  1 
ATOM   31030 C  C   . GLY V  1 165 ? 83.659  127.408 133.194 1.00 8.86  ? 164 GLY V C   1 
ATOM   31031 O  O   . GLY V  1 165 ? 84.851  127.085 133.231 1.00 17.53 ? 164 GLY V O   1 
ATOM   31032 N  N   . LEU V  1 166 ? 83.253  128.670 133.346 1.00 13.10 ? 165 LEU V N   1 
ATOM   31033 C  CA  . LEU V  1 166 ? 84.213  129.727 133.642 1.00 10.47 ? 165 LEU V CA  1 
ATOM   31034 C  C   . LEU V  1 166 ? 84.924  129.464 134.962 1.00 7.20  ? 165 LEU V C   1 
ATOM   31035 O  O   . LEU V  1 166 ? 86.127  129.715 135.088 1.00 10.21 ? 165 LEU V O   1 
ATOM   31036 C  CB  . LEU V  1 166 ? 83.507  131.081 133.675 1.00 12.69 ? 165 LEU V CB  1 
ATOM   31037 C  CG  . LEU V  1 166 ? 84.411  132.292 133.888 1.00 11.76 ? 165 LEU V CG  1 
ATOM   31038 C  CD1 . LEU V  1 166 ? 85.494  132.336 132.824 1.00 10.70 ? 165 LEU V CD1 1 
ATOM   31039 C  CD2 . LEU V  1 166 ? 83.597  133.575 133.882 1.00 12.68 ? 165 LEU V CD2 1 
ATOM   31040 N  N   . ALA V  1 167 ? 84.193  128.959 135.957 1.00 10.65 ? 166 ALA V N   1 
ATOM   31041 C  CA  . ALA V  1 167 ? 84.806  128.628 137.238 1.00 8.68  ? 166 ALA V CA  1 
ATOM   31042 C  C   . ALA V  1 167 ? 85.913  127.595 137.068 1.00 7.24  ? 166 ALA V C   1 
ATOM   31043 O  O   . ALA V  1 167 ? 87.023  127.771 137.578 1.00 10.59 ? 166 ALA V O   1 
ATOM   31044 C  CB  . ALA V  1 167 ? 83.741  128.120 138.210 1.00 8.93  ? 166 ALA V CB  1 
ATOM   31045 N  N   . GLU V  1 168 ? 85.630  126.508 136.349 1.00 5.52  ? 167 GLU V N   1 
ATOM   31046 C  CA  . GLU V  1 168 ? 86.644  125.474 136.174 1.00 7.99  ? 167 GLU V CA  1 
ATOM   31047 C  C   . GLU V  1 168 ? 87.818  125.987 135.351 1.00 4.36  ? 167 GLU V C   1 
ATOM   31048 O  O   . GLU V  1 168 ? 88.972  125.667 135.648 1.00 3.75  ? 167 GLU V O   1 
ATOM   31049 C  CB  . GLU V  1 168 ? 86.027  124.227 135.543 1.00 11.82 ? 167 GLU V CB  1 
ATOM   31050 C  CG  . GLU V  1 168 ? 84.927  123.619 136.403 1.00 11.69 ? 167 GLU V CG  1 
ATOM   31051 C  CD  . GLU V  1 168 ? 84.906  122.105 136.366 1.00 15.86 ? 167 GLU V CD  1 
ATOM   31052 O  OE1 . GLU V  1 168 ? 85.469  121.520 135.417 1.00 20.62 ? 167 GLU V OE1 1 
ATOM   31053 O  OE2 . GLU V  1 168 ? 84.328  121.501 137.294 1.00 20.93 ? 167 GLU V OE2 1 
ATOM   31054 N  N   . TYR V  1 169 ? 87.548  126.801 134.329 1.00 6.55  ? 168 TYR V N   1 
ATOM   31055 C  CA  . TYR V  1 169 ? 88.634  127.379 133.541 1.00 0.77  ? 168 TYR V CA  1 
ATOM   31056 C  C   . TYR V  1 169 ? 89.547  128.239 134.410 1.00 0.00  ? 168 TYR V C   1 
ATOM   31057 O  O   . TYR V  1 169 ? 90.778  128.110 134.366 1.00 8.74  ? 168 TYR V O   1 
ATOM   31058 C  CB  . TYR V  1 169 ? 88.055  128.203 132.390 1.00 3.10  ? 168 TYR V CB  1 
ATOM   31059 C  CG  . TYR V  1 169 ? 89.100  128.931 131.581 1.00 6.22  ? 168 TYR V CG  1 
ATOM   31060 C  CD1 . TYR V  1 169 ? 89.738  128.307 130.519 1.00 6.11  ? 168 TYR V CD1 1 
ATOM   31061 C  CD2 . TYR V  1 169 ? 89.452  130.239 131.882 1.00 5.20  ? 168 TYR V CD2 1 
ATOM   31062 C  CE1 . TYR V  1 169 ? 90.697  128.963 129.780 1.00 7.83  ? 168 TYR V CE1 1 
ATOM   31063 C  CE2 . TYR V  1 169 ? 90.411  130.903 131.147 1.00 7.64  ? 168 TYR V CE2 1 
ATOM   31064 C  CZ  . TYR V  1 169 ? 91.029  130.262 130.096 1.00 5.86  ? 168 TYR V CZ  1 
ATOM   31065 O  OH  . TYR V  1 169 ? 91.984  130.916 129.359 1.00 12.25 ? 168 TYR V OH  1 
ATOM   31066 N  N   . LEU V  1 170 ? 88.956  129.124 135.213 1.00 0.00  ? 169 LEU V N   1 
ATOM   31067 C  CA  . LEU V  1 170 ? 89.754  130.021 136.040 1.00 6.72  ? 169 LEU V CA  1 
ATOM   31068 C  C   . LEU V  1 170 ? 90.499  129.257 137.126 1.00 1.09  ? 169 LEU V C   1 
ATOM   31069 O  O   . LEU V  1 170 ? 91.632  129.607 137.466 1.00 9.59  ? 169 LEU V O   1 
ATOM   31070 C  CB  . LEU V  1 170 ? 88.862  131.102 136.645 1.00 4.31  ? 169 LEU V CB  1 
ATOM   31071 C  CG  . LEU V  1 170 ? 88.314  132.087 135.608 1.00 8.06  ? 169 LEU V CG  1 
ATOM   31072 C  CD1 . LEU V  1 170 ? 87.350  133.067 136.250 1.00 6.26  ? 169 LEU V CD1 1 
ATOM   31073 C  CD2 . LEU V  1 170 ? 89.449  132.820 134.911 1.00 9.76  ? 169 LEU V CD2 1 
ATOM   31074 N  N   . PHE V  1 171 ? 89.877  128.218 137.685 1.00 4.67  ? 170 PHE V N   1 
ATOM   31075 C  CA  . PHE V  1 171 ? 90.563  127.384 138.668 1.00 2.43  ? 170 PHE V CA  1 
ATOM   31076 C  C   . PHE V  1 171 ? 91.742  126.657 138.039 1.00 3.23  ? 170 PHE V C   1 
ATOM   31077 O  O   . PHE V  1 171 ? 92.812  126.546 138.649 1.00 8.34  ? 170 PHE V O   1 
ATOM   31078 C  CB  . PHE V  1 171 ? 89.582  126.384 139.278 1.00 5.46  ? 170 PHE V CB  1 
ATOM   31079 C  CG  . PHE V  1 171 ? 90.176  125.544 140.368 1.00 6.06  ? 170 PHE V CG  1 
ATOM   31080 C  CD1 . PHE V  1 171 ? 90.178  125.989 141.678 1.00 6.31  ? 170 PHE V CD1 1 
ATOM   31081 C  CD2 . PHE V  1 171 ? 90.735  124.310 140.084 1.00 6.53  ? 170 PHE V CD2 1 
ATOM   31082 C  CE1 . PHE V  1 171 ? 90.726  125.219 142.684 1.00 7.14  ? 170 PHE V CE1 1 
ATOM   31083 C  CE2 . PHE V  1 171 ? 91.287  123.535 141.088 1.00 6.87  ? 170 PHE V CE2 1 
ATOM   31084 C  CZ  . PHE V  1 171 ? 91.282  123.990 142.388 1.00 7.26  ? 170 PHE V CZ  1 
ATOM   31085 N  N   . ASP V  1 172 ? 91.556  126.146 136.822 1.00 5.88  ? 171 ASP V N   1 
ATOM   31086 C  CA  . ASP V  1 172 ? 92.646  125.511 136.094 1.00 3.88  ? 171 ASP V CA  1 
ATOM   31087 C  C   . ASP V  1 172 ? 93.797  126.485 135.890 1.00 4.43  ? 171 ASP V C   1 
ATOM   31088 O  O   . ASP V  1 172 ? 94.967  126.123 136.057 1.00 9.13  ? 171 ASP V O   1 
ATOM   31089 C  CB  . ASP V  1 172 ? 92.115  124.993 134.754 1.00 6.90  ? 171 ASP V CB  1 
ATOM   31090 C  CG  . ASP V  1 172 ? 93.191  124.367 133.889 1.00 12.01 ? 171 ASP V CG  1 
ATOM   31091 O  OD1 . ASP V  1 172 ? 93.965  125.112 133.258 1.00 14.36 ? 171 ASP V OD1 1 
ATOM   31092 O  OD2 . ASP V  1 172 ? 93.248  123.122 133.820 1.00 16.97 ? 171 ASP V OD2 1 
ATOM   31093 N  N   . LYS V  1 173 ? 93.481  127.732 135.542 1.00 0.35  ? 172 LYS V N   1 
ATOM   31094 C  CA  . LYS V  1 173 ? 94.532  128.705 135.258 1.00 3.70  ? 172 LYS V CA  1 
ATOM   31095 C  C   . LYS V  1 173 ? 95.244  129.178 136.523 1.00 9.25  ? 172 LYS V C   1 
ATOM   31096 O  O   . LYS V  1 173 ? 96.472  129.314 136.533 1.00 11.84 ? 172 LYS V O   1 
ATOM   31097 C  CB  . LYS V  1 173 ? 93.948  129.898 134.504 1.00 5.81  ? 172 LYS V CB  1 
ATOM   31098 C  CG  . LYS V  1 173 ? 93.484  129.563 133.104 1.00 7.50  ? 172 LYS V CG  1 
ATOM   31099 C  CD  . LYS V  1 173 ? 94.613  128.959 132.293 1.00 7.77  ? 172 LYS V CD  1 
ATOM   31100 C  CE  . LYS V  1 173 ? 94.203  128.744 130.848 1.00 9.48  ? 172 LYS V CE  1 
ATOM   31101 N  NZ  . LYS V  1 173 ? 95.339  128.241 130.033 1.00 12.77 ? 172 LYS V NZ  1 
ATOM   31102 N  N   . HIS V  1 174 ? 94.499  129.449 137.592 1.00 7.42  ? 173 HIS V N   1 
ATOM   31103 C  CA  . HIS V  1 174 ? 95.041  130.162 138.745 1.00 4.45  ? 173 HIS V CA  1 
ATOM   31104 C  C   . HIS V  1 174 ? 95.497  129.252 139.875 1.00 8.20  ? 173 HIS V C   1 
ATOM   31105 O  O   . HIS V  1 174 ? 96.514  129.536 140.511 1.00 19.09 ? 173 HIS V O   1 
ATOM   31106 C  CB  . HIS V  1 174 ? 94.007  131.153 139.285 1.00 7.21  ? 173 HIS V CB  1 
ATOM   31107 C  CG  . HIS V  1 174 ? 93.733  132.295 138.360 1.00 7.63  ? 173 HIS V CG  1 
ATOM   31108 N  ND1 . HIS V  1 174 ? 92.654  132.317 137.504 1.00 13.43 ? 173 HIS V ND1 1 
ATOM   31109 C  CD2 . HIS V  1 174 ? 94.409  133.448 138.142 1.00 13.05 ? 173 HIS V CD2 1 
ATOM   31110 C  CE1 . HIS V  1 174 ? 92.669  133.440 136.809 1.00 10.76 ? 173 HIS V CE1 1 
ATOM   31111 N  NE2 . HIS V  1 174 ? 93.725  134.143 137.176 1.00 13.00 ? 173 HIS V NE2 1 
ATOM   31112 N  N   . THR V  1 175 ? 94.769  128.176 140.158 1.00 3.97  ? 174 THR V N   1 
ATOM   31113 C  CA  . THR V  1 175 ? 95.181  127.284 141.234 1.00 4.92  ? 174 THR V CA  1 
ATOM   31114 C  C   . THR V  1 175 ? 96.081  126.161 140.729 1.00 6.81  ? 174 THR V C   1 
ATOM   31115 O  O   . THR V  1 175 ? 97.144  125.910 141.302 1.00 8.38  ? 174 THR V O   1 
ATOM   31116 C  CB  . THR V  1 175 ? 93.956  126.702 141.941 1.00 5.24  ? 174 THR V CB  1 
ATOM   31117 O  OG1 . THR V  1 175 ? 93.211  127.760 142.556 1.00 13.56 ? 174 THR V OG1 1 
ATOM   31118 C  CG2 . THR V  1 175 ? 94.384  125.710 143.011 1.00 8.52  ? 174 THR V CG2 1 
ATOM   31119 N  N   . LEU V  1 176 ? 95.674  125.480 139.662 1.00 6.32  ? 175 LEU V N   1 
ATOM   31120 C  CA  . LEU V  1 176 ? 96.457  124.365 139.149 1.00 5.64  ? 175 LEU V CA  1 
ATOM   31121 C  C   . LEU V  1 176 ? 97.565  124.799 138.201 1.00 8.09  ? 175 LEU V C   1 
ATOM   31122 O  O   . LEU V  1 176 ? 98.426  123.979 137.867 1.00 16.36 ? 175 LEU V O   1 
ATOM   31123 C  CB  . LEU V  1 176 ? 95.537  123.364 138.449 1.00 7.12  ? 175 LEU V CB  1 
ATOM   31124 C  CG  . LEU V  1 176 ? 94.398  122.828 139.316 1.00 6.76  ? 175 LEU V CG  1 
ATOM   31125 C  CD1 . LEU V  1 176 ? 93.578  121.796 138.565 1.00 10.55 ? 175 LEU V CD1 1 
ATOM   31126 C  CD2 . LEU V  1 176 ? 94.942  122.245 140.612 1.00 7.94  ? 175 LEU V CD2 1 
ATOM   31127 N  N   . GLY V  1 177 ? 97.569  126.054 137.764 1.00 15.82 ? 176 GLY V N   1 
ATOM   31128 C  CA  . GLY V  1 177 ? 98.603  126.536 136.871 1.00 9.98  ? 176 GLY V CA  1 
ATOM   31129 C  C   . GLY V  1 177 ? 99.711  127.280 137.586 1.00 13.20 ? 176 GLY V C   1 
ATOM   31130 O  O   . GLY V  1 177 ? 100.796 127.471 137.030 1.00 23.44 ? 176 GLY V O   1 
ATOM   31131 N  N   . THR W  1 6   ? 80.251  154.608 112.508 1.00 17.36 ? 5   THR W N   1 
ATOM   31132 C  CA  . THR W  1 6   ? 81.617  155.104 112.415 1.00 17.31 ? 5   THR W CA  1 
ATOM   31133 C  C   . THR W  1 6   ? 82.452  154.640 113.608 1.00 18.44 ? 5   THR W C   1 
ATOM   31134 O  O   . THR W  1 6   ? 81.941  154.479 114.715 1.00 21.38 ? 5   THR W O   1 
ATOM   31135 C  CB  . THR W  1 6   ? 81.652  156.647 112.322 1.00 15.56 ? 5   THR W CB  1 
ATOM   31136 O  OG1 . THR W  1 6   ? 83.011  157.097 112.243 1.00 21.31 ? 5   THR W OG1 1 
ATOM   31137 C  CG2 . THR W  1 6   ? 80.975  157.281 113.530 1.00 16.34 ? 5   THR W CG2 1 
ATOM   31138 N  N   . SER W  1 7   ? 83.739  154.414 113.364 1.00 16.45 ? 6   SER W N   1 
ATOM   31139 C  CA  . SER W  1 7   ? 84.639  153.964 114.416 1.00 11.15 ? 6   SER W CA  1 
ATOM   31140 C  C   . SER W  1 7   ? 84.829  155.049 115.468 1.00 13.12 ? 6   SER W C   1 
ATOM   31141 O  O   . SER W  1 7   ? 84.893  156.239 115.152 1.00 18.34 ? 6   SER W O   1 
ATOM   31142 C  CB  . SER W  1 7   ? 85.989  153.571 113.820 1.00 12.11 ? 6   SER W CB  1 
ATOM   31143 O  OG  . SER W  1 7   ? 86.965  153.411 114.831 1.00 18.28 ? 6   SER W OG  1 
ATOM   31144 N  N   . GLN W  1 8   ? 84.928  154.626 116.731 1.00 9.67  ? 7   GLN W N   1 
ATOM   31145 C  CA  . GLN W  1 8   ? 85.139  155.569 117.825 1.00 9.60  ? 7   GLN W CA  1 
ATOM   31146 C  C   . GLN W  1 8   ? 86.490  156.268 117.743 1.00 6.40  ? 7   GLN W C   1 
ATOM   31147 O  O   . GLN W  1 8   ? 86.653  157.337 118.338 1.00 13.63 ? 7   GLN W O   1 
ATOM   31148 C  CB  . GLN W  1 8   ? 85.020  154.853 119.171 1.00 6.06  ? 7   GLN W CB  1 
ATOM   31149 C  CG  . GLN W  1 8   ? 86.189  153.934 119.466 1.00 10.77 ? 7   GLN W CG  1 
ATOM   31150 C  CD  . GLN W  1 8   ? 85.935  153.023 120.647 1.00 13.10 ? 7   GLN W CD  1 
ATOM   31151 O  OE1 . GLN W  1 8   ? 85.228  153.387 121.584 1.00 16.35 ? 7   GLN W OE1 1 
ATOM   31152 N  NE2 . GLN W  1 8   ? 86.512  151.827 120.607 1.00 10.41 ? 7   GLN W NE2 1 
ATOM   31153 N  N   . VAL W  1 9   ? 87.464  155.692 117.034 1.00 6.62  ? 8   VAL W N   1 
ATOM   31154 C  CA  . VAL W  1 9   ? 88.781  156.309 116.916 1.00 8.11  ? 8   VAL W CA  1 
ATOM   31155 C  C   . VAL W  1 9   ? 88.938  157.119 115.637 1.00 8.52  ? 8   VAL W C   1 
ATOM   31156 O  O   . VAL W  1 9   ? 89.929  157.855 115.506 1.00 8.82  ? 8   VAL W O   1 
ATOM   31157 C  CB  . VAL W  1 9   ? 89.909  155.257 116.995 1.00 8.53  ? 8   VAL W CB  1 
ATOM   31158 C  CG1 . VAL W  1 9   ? 89.703  154.334 118.186 1.00 5.93  ? 8   VAL W CG1 1 
ATOM   31159 C  CG2 . VAL W  1 9   ? 89.999  154.471 115.701 1.00 6.91  ? 8   VAL W CG2 1 
ATOM   31160 N  N   . ARG W  1 10  ? 88.005  157.012 114.697 1.00 6.29  ? 9   ARG W N   1 
ATOM   31161 C  CA  . ARG W  1 10  ? 88.173  157.666 113.407 1.00 5.05  ? 9   ARG W CA  1 
ATOM   31162 C  C   . ARG W  1 10  ? 88.133  159.181 113.562 1.00 7.13  ? 9   ARG W C   1 
ATOM   31163 O  O   . ARG W  1 10  ? 87.221  159.729 114.185 1.00 10.66 ? 9   ARG W O   1 
ATOM   31164 C  CB  . ARG W  1 10  ? 87.092  157.210 112.432 1.00 7.46  ? 9   ARG W CB  1 
ATOM   31165 C  CG  . ARG W  1 10  ? 87.496  157.385 110.984 1.00 7.19  ? 9   ARG W CG  1 
ATOM   31166 C  CD  . ARG W  1 10  ? 86.352  157.099 110.036 1.00 10.11 ? 9   ARG W CD  1 
ATOM   31167 N  NE  . ARG W  1 10  ? 86.784  157.192 108.647 1.00 10.90 ? 9   ARG W NE  1 
ATOM   31168 C  CZ  . ARG W  1 10  ? 86.764  156.184 107.786 1.00 7.97  ? 9   ARG W CZ  1 
ATOM   31169 N  NH1 . ARG W  1 10  ? 86.331  154.984 108.135 1.00 12.87 ? 9   ARG W NH1 1 
ATOM   31170 N  NH2 . ARG W  1 10  ? 87.186  156.388 106.541 1.00 15.63 ? 9   ARG W NH2 1 
ATOM   31171 N  N   . GLN W  1 11  ? 89.122  159.854 112.981 1.00 8.18  ? 10  GLN W N   1 
ATOM   31172 C  CA  . GLN W  1 11  ? 89.192  161.312 113.029 1.00 6.60  ? 10  GLN W CA  1 
ATOM   31173 C  C   . GLN W  1 11  ? 90.045  161.782 111.865 1.00 4.87  ? 10  GLN W C   1 
ATOM   31174 O  O   . GLN W  1 11  ? 91.198  161.359 111.740 1.00 3.28  ? 10  GLN W O   1 
ATOM   31175 C  CB  . GLN W  1 11  ? 89.779  161.789 114.354 1.00 2.65  ? 10  GLN W CB  1 
ATOM   31176 C  CG  . GLN W  1 11  ? 89.663  163.287 114.579 1.00 10.37 ? 10  GLN W CG  1 
ATOM   31177 C  CD  . GLN W  1 11  ? 90.082  163.693 115.978 1.00 9.79  ? 10  GLN W CD  1 
ATOM   31178 O  OE1 . GLN W  1 11  ? 90.969  163.084 116.571 1.00 14.04 ? 10  GLN W OE1 1 
ATOM   31179 N  NE2 . GLN W  1 11  ? 89.438  164.719 116.515 1.00 11.38 ? 10  GLN W NE2 1 
ATOM   31180 N  N   . ASN W  1 12  ? 89.482  162.647 111.021 1.00 3.38  ? 11  ASN W N   1 
ATOM   31181 C  CA  . ASN W  1 12  ? 90.191  163.194 109.865 1.00 7.64  ? 11  ASN W CA  1 
ATOM   31182 C  C   . ASN W  1 12  ? 90.693  162.086 108.940 1.00 2.72  ? 11  ASN W C   1 
ATOM   31183 O  O   . ASN W  1 12  ? 91.773  162.181 108.355 1.00 13.07 ? 11  ASN W O   1 
ATOM   31184 C  CB  . ASN W  1 12  ? 91.349  164.095 110.303 1.00 7.18  ? 11  ASN W CB  1 
ATOM   31185 C  CG  . ASN W  1 12  ? 91.817  165.016 109.197 1.00 6.82  ? 11  ASN W CG  1 
ATOM   31186 O  OD1 . ASN W  1 12  ? 91.008  165.569 108.455 1.00 14.21 ? 11  ASN W OD1 1 
ATOM   31187 N  ND2 . ASN W  1 12  ? 93.126  165.179 109.076 1.00 4.73  ? 11  ASN W ND2 1 
ATOM   31188 N  N   . TYR W  1 13  ? 89.904  161.025 108.806 1.00 5.52  ? 12  TYR W N   1 
ATOM   31189 C  CA  . TYR W  1 13  ? 90.252  159.885 107.958 1.00 5.72  ? 12  TYR W CA  1 
ATOM   31190 C  C   . TYR W  1 13  ? 89.177  159.748 106.885 1.00 3.13  ? 12  TYR W C   1 
ATOM   31191 O  O   . TYR W  1 13  ? 88.108  159.185 107.133 1.00 13.27 ? 12  TYR W O   1 
ATOM   31192 C  CB  . TYR W  1 13  ? 90.388  158.610 108.782 1.00 4.44  ? 12  TYR W CB  1 
ATOM   31193 C  CG  . TYR W  1 13  ? 91.146  157.507 108.079 1.00 6.52  ? 12  TYR W CG  1 
ATOM   31194 C  CD1 . TYR W  1 13  ? 92.382  157.750 107.494 1.00 6.43  ? 12  TYR W CD1 1 
ATOM   31195 C  CD2 . TYR W  1 13  ? 90.631  156.223 108.008 1.00 6.16  ? 12  TYR W CD2 1 
ATOM   31196 C  CE1 . TYR W  1 13  ? 93.078  156.744 106.853 1.00 9.06  ? 12  TYR W CE1 1 
ATOM   31197 C  CE2 . TYR W  1 13  ? 91.318  155.212 107.373 1.00 7.48  ? 12  TYR W CE2 1 
ATOM   31198 C  CZ  . TYR W  1 13  ? 92.539  155.475 106.797 1.00 7.33  ? 12  TYR W CZ  1 
ATOM   31199 O  OH  . TYR W  1 13  ? 93.224  154.466 106.164 1.00 15.44 ? 12  TYR W OH  1 
ATOM   31200 N  N   . HIS W  1 14  ? 89.466  160.266 105.696 1.00 10.23 ? 13  HIS W N   1 
ATOM   31201 C  CA  . HIS W  1 14  ? 88.500  160.259 104.609 1.00 7.94  ? 13  HIS W CA  1 
ATOM   31202 C  C   . HIS W  1 14  ? 88.308  158.847 104.063 1.00 6.26  ? 13  HIS W C   1 
ATOM   31203 O  O   . HIS W  1 14  ? 89.223  158.021 104.077 1.00 8.14  ? 13  HIS W O   1 
ATOM   31204 C  CB  . HIS W  1 14  ? 88.960  161.198 103.495 1.00 6.86  ? 13  HIS W CB  1 
ATOM   31205 C  CG  . HIS W  1 14  ? 87.861  161.645 102.585 1.00 9.83  ? 13  HIS W CG  1 
ATOM   31206 N  ND1 . HIS W  1 14  ? 87.337  160.838 101.599 1.00 13.36 ? 13  HIS W ND1 1 
ATOM   31207 C  CD2 . HIS W  1 14  ? 87.191  162.819 102.505 1.00 13.04 ? 13  HIS W CD2 1 
ATOM   31208 C  CE1 . HIS W  1 14  ? 86.388  161.492 100.954 1.00 12.43 ? 13  HIS W CE1 1 
ATOM   31209 N  NE2 . HIS W  1 14  ? 86.280  162.697 101.484 1.00 12.12 ? 13  HIS W NE2 1 
ATOM   31210 N  N   . GLN W  1 15  ? 87.095  158.576 103.577 1.00 11.82 ? 14  GLN W N   1 
ATOM   31211 C  CA  . GLN W  1 15  ? 86.813  157.269 102.992 1.00 7.19  ? 14  GLN W CA  1 
ATOM   31212 C  C   . GLN W  1 15  ? 87.669  157.007 101.758 1.00 7.04  ? 14  GLN W C   1 
ATOM   31213 O  O   . GLN W  1 15  ? 88.056  155.859 101.502 1.00 17.25 ? 14  GLN W O   1 
ATOM   31214 C  CB  . GLN W  1 15  ? 85.329  157.156 102.643 1.00 10.96 ? 14  GLN W CB  1 
ATOM   31215 C  CG  . GLN W  1 15  ? 84.831  158.238 101.707 1.00 13.71 ? 14  GLN W CG  1 
ATOM   31216 C  CD  . GLN W  1 15  ? 83.508  157.879 101.060 1.00 18.29 ? 14  GLN W CD  1 
ATOM   31217 O  OE1 . GLN W  1 15  ? 82.945  156.817 101.322 1.00 19.69 ? 14  GLN W OE1 1 
ATOM   31218 N  NE2 . GLN W  1 15  ? 83.010  158.761 100.201 1.00 20.28 ? 14  GLN W NE2 1 
ATOM   31219 N  N   . ASP W  1 16  ? 87.975  158.053 100.984 1.00 9.46  ? 15  ASP W N   1 
ATOM   31220 C  CA  . ASP W  1 16  ? 88.857  157.889 99.833  1.00 9.62  ? 15  ASP W CA  1 
ATOM   31221 C  C   . ASP W  1 16  ? 90.236  157.416 100.269 1.00 9.40  ? 15  ASP W C   1 
ATOM   31222 O  O   . ASP W  1 16  ? 90.835  156.542 99.631  1.00 13.96 ? 15  ASP W O   1 
ATOM   31223 C  CB  . ASP W  1 16  ? 88.963  159.204 99.062  1.00 10.11 ? 15  ASP W CB  1 
ATOM   31224 C  CG  . ASP W  1 16  ? 87.672  159.576 98.364  1.00 13.61 ? 15  ASP W CG  1 
ATOM   31225 O  OD1 . ASP W  1 16  ? 86.741  158.747 98.355  1.00 15.46 ? 15  ASP W OD1 1 
ATOM   31226 O  OD2 . ASP W  1 16  ? 87.590  160.699 97.824  1.00 19.98 ? 15  ASP W OD2 1 
ATOM   31227 N  N   . SER W  1 17  ? 90.752  157.983 101.362 1.00 10.77 ? 16  SER W N   1 
ATOM   31228 C  CA  . SER W  1 17  ? 92.035  157.538 101.895 1.00 6.63  ? 16  SER W CA  1 
ATOM   31229 C  C   . SER W  1 17  ? 91.969  156.085 102.344 1.00 3.40  ? 16  SER W C   1 
ATOM   31230 O  O   . SER W  1 17  ? 92.906  155.315 102.117 1.00 10.75 ? 16  SER W O   1 
ATOM   31231 C  CB  . SER W  1 17  ? 92.462  158.437 103.054 1.00 6.21  ? 16  SER W CB  1 
ATOM   31232 O  OG  . SER W  1 17  ? 92.651  159.773 102.625 1.00 14.63 ? 16  SER W OG  1 
ATOM   31233 N  N   . GLU W  1 18  ? 90.868  155.694 102.987 1.00 10.31 ? 17  GLU W N   1 
ATOM   31234 C  CA  . GLU W  1 18  ? 90.703  154.311 103.426 1.00 3.47  ? 17  GLU W CA  1 
ATOM   31235 C  C   . GLU W  1 18  ? 90.730  153.351 102.238 1.00 2.60  ? 17  GLU W C   1 
ATOM   31236 O  O   . GLU W  1 18  ? 91.418  152.318 102.264 1.00 11.38 ? 17  GLU W O   1 
ATOM   31237 C  CB  . GLU W  1 18  ? 89.392  154.195 104.207 1.00 6.65  ? 17  GLU W CB  1 
ATOM   31238 C  CG  . GLU W  1 18  ? 89.055  152.821 104.732 1.00 7.57  ? 17  GLU W CG  1 
ATOM   31239 C  CD  . GLU W  1 18  ? 87.730  152.805 105.475 1.00 11.46 ? 17  GLU W CD  1 
ATOM   31240 O  OE1 . GLU W  1 18  ? 87.116  153.882 105.620 1.00 18.30 ? 17  GLU W OE1 1 
ATOM   31241 O  OE2 . GLU W  1 18  ? 87.303  151.718 105.912 1.00 18.05 ? 17  GLU W OE2 1 
ATOM   31242 N  N   . ALA W  1 19  ? 90.009  153.698 101.168 1.00 8.35  ? 18  ALA W N   1 
ATOM   31243 C  CA  . ALA W  1 19  ? 89.993  152.855 99.976  1.00 6.50  ? 18  ALA W CA  1 
ATOM   31244 C  C   . ALA W  1 19  ? 91.372  152.775 99.330  1.00 4.65  ? 18  ALA W C   1 
ATOM   31245 O  O   . ALA W  1 19  ? 91.807  151.696 98.903  1.00 14.19 ? 18  ALA W O   1 
ATOM   31246 C  CB  . ALA W  1 19  ? 88.962  153.380 98.979  1.00 6.94  ? 18  ALA W CB  1 
ATOM   31247 N  N   . ALA W  1 20  ? 92.074  153.909 99.244  1.00 3.26  ? 19  ALA W N   1 
ATOM   31248 C  CA  . ALA W  1 20  ? 93.411  153.899 98.658  1.00 7.29  ? 19  ALA W CA  1 
ATOM   31249 C  C   . ALA W  1 20  ? 94.372  153.064 99.493  1.00 0.00  ? 19  ALA W C   1 
ATOM   31250 O  O   . ALA W  1 20  ? 95.247  152.382 98.950  1.00 7.77  ? 19  ALA W O   1 
ATOM   31251 C  CB  . ALA W  1 20  ? 93.933  155.326 98.505  1.00 3.68  ? 19  ALA W CB  1 
ATOM   31252 N  N   . ILE W  1 21  ? 94.232  153.111 100.819 1.00 1.71  ? 20  ILE W N   1 
ATOM   31253 C  CA  . ILE W  1 21  ? 95.073  152.287 101.681 1.00 3.15  ? 20  ILE W CA  1 
ATOM   31254 C  C   . ILE W  1 21  ? 94.809  150.811 101.420 1.00 0.15  ? 20  ILE W C   1 
ATOM   31255 O  O   . ILE W  1 21  ? 95.738  149.998 101.381 1.00 2.39  ? 20  ILE W O   1 
ATOM   31256 C  CB  . ILE W  1 21  ? 94.854  152.657 103.159 1.00 0.47  ? 20  ILE W CB  1 
ATOM   31257 C  CG1 . ILE W  1 21  ? 95.448  154.038 103.451 1.00 4.08  ? 20  ILE W CG1 1 
ATOM   31258 C  CG2 . ILE W  1 21  ? 95.477  151.618 104.072 1.00 2.46  ? 20  ILE W CG2 1 
ATOM   31259 C  CD1 . ILE W  1 21  ? 96.956  154.059 103.481 1.00 7.27  ? 20  ILE W CD1 1 
ATOM   31260 N  N   . ASN W  1 22  ? 93.539  150.438 101.241 1.00 0.00  ? 21  ASN W N   1 
ATOM   31261 C  CA  . ASN W  1 22  ? 93.238  149.042 100.921 1.00 2.48  ? 21  ASN W CA  1 
ATOM   31262 C  C   . ASN W  1 22  ? 93.854  148.631 99.583  1.00 0.00  ? 21  ASN W C   1 
ATOM   31263 O  O   . ASN W  1 22  ? 94.414  147.530 99.451  1.00 8.06  ? 21  ASN W O   1 
ATOM   31264 C  CB  . ASN W  1 22  ? 91.727  148.824 100.923 1.00 0.31  ? 21  ASN W CB  1 
ATOM   31265 C  CG  . ASN W  1 22  ? 91.167  148.704 102.324 1.00 3.25  ? 21  ASN W CG  1 
ATOM   31266 O  OD1 . ASN W  1 22  ? 91.869  148.293 103.243 1.00 8.03  ? 21  ASN W OD1 1 
ATOM   31267 N  ND2 . ASN W  1 22  ? 89.904  149.070 102.496 1.00 5.28  ? 21  ASN W ND2 1 
ATOM   31268 N  N   . ARG W  1 23  ? 93.773  149.513 98.584  1.00 3.74  ? 22  ARG W N   1 
ATOM   31269 C  CA  . ARG W  1 23  ? 94.399  149.224 97.296  1.00 2.05  ? 22  ARG W CA  1 
ATOM   31270 C  C   . ARG W  1 23  ? 95.906  149.046 97.446  1.00 1.12  ? 22  ARG W C   1 
ATOM   31271 O  O   . ARG W  1 23  ? 96.503  148.154 96.831  1.00 8.70  ? 22  ARG W O   1 
ATOM   31272 C  CB  . ARG W  1 23  ? 94.086  150.337 96.297  1.00 8.24  ? 22  ARG W CB  1 
ATOM   31273 C  CG  . ARG W  1 23  ? 92.634  150.377 95.858  1.00 8.34  ? 22  ARG W CG  1 
ATOM   31274 C  CD  . ARG W  1 23  ? 92.447  151.258 94.633  1.00 11.99 ? 22  ARG W CD  1 
ATOM   31275 N  NE  . ARG W  1 23  ? 93.119  152.544 94.769  1.00 15.41 ? 22  ARG W NE  1 
ATOM   31276 C  CZ  . ARG W  1 23  ? 92.530  153.658 95.183  1.00 14.10 ? 22  ARG W CZ  1 
ATOM   31277 N  NH1 . ARG W  1 23  ? 91.252  153.679 95.523  1.00 13.22 ? 22  ARG W NH1 1 
ATOM   31278 N  NH2 . ARG W  1 23  ? 93.241  154.781 95.252  1.00 15.15 ? 22  ARG W NH2 1 
ATOM   31279 N  N   . GLN W  1 24  ? 96.536  149.884 98.268  1.00 2.93  ? 23  GLN W N   1 
ATOM   31280 C  CA  . GLN W  1 24  ? 97.972  149.762 98.489  1.00 2.14  ? 23  GLN W CA  1 
ATOM   31281 C  C   . GLN W  1 24  ? 98.314  148.468 99.217  1.00 0.00  ? 23  GLN W C   1 
ATOM   31282 O  O   . GLN W  1 24  ? 99.353  147.860 98.952  1.00 7.68  ? 23  GLN W O   1 
ATOM   31283 C  CB  . GLN W  1 24  ? 98.491  150.969 99.266  1.00 4.24  ? 23  GLN W CB  1 
ATOM   31284 C  CG  . GLN W  1 24  ? 100.001 151.058 99.308  1.00 5.53  ? 23  GLN W CG  1 
ATOM   31285 C  CD  . GLN W  1 24  ? 100.605 151.340 97.948  1.00 5.14  ? 23  GLN W CD  1 
ATOM   31286 O  OE1 . GLN W  1 24  ? 99.957  151.911 97.077  1.00 13.23 ? 23  GLN W OE1 1 
ATOM   31287 N  NE2 . GLN W  1 24  ? 101.855 150.939 97.763  1.00 9.40  ? 23  GLN W NE2 1 
ATOM   31288 N  N   . ILE W  1 25  ? 97.465  148.048 100.156 1.00 0.12  ? 24  ILE W N   1 
ATOM   31289 C  CA  . ILE W  1 25  ? 97.664  146.760 100.817 1.00 4.97  ? 24  ILE W CA  1 
ATOM   31290 C  C   . ILE W  1 25  ? 97.700  145.647 99.783  1.00 0.00  ? 24  ILE W C   1 
ATOM   31291 O  O   . ILE W  1 25  ? 98.595  144.789 99.788  1.00 4.45  ? 24  ILE W O   1 
ATOM   31292 C  CB  . ILE W  1 25  ? 96.558  146.513 101.860 1.00 0.73  ? 24  ILE W CB  1 
ATOM   31293 C  CG1 . ILE W  1 25  ? 96.713  147.467 103.042 1.00 2.78  ? 24  ILE W CG1 1 
ATOM   31294 C  CG2 . ILE W  1 25  ? 96.579  145.067 102.332 1.00 4.59  ? 24  ILE W CG2 1 
ATOM   31295 C  CD1 . ILE W  1 25  ? 95.507  147.503 103.954 1.00 6.29  ? 24  ILE W CD1 1 
ATOM   31296 N  N   . ASN W  1 26  ? 96.721  145.647 98.875  1.00 0.16  ? 25  ASN W N   1 
ATOM   31297 C  CA  . ASN W  1 26  ? 96.701  144.612 97.845  1.00 3.91  ? 25  ASN W CA  1 
ATOM   31298 C  C   . ASN W  1 26  ? 97.937  144.696 96.955  1.00 1.19  ? 25  ASN W C   1 
ATOM   31299 O  O   . ASN W  1 26  ? 98.496  143.669 96.559  1.00 4.07  ? 25  ASN W O   1 
ATOM   31300 C  CB  . ASN W  1 26  ? 95.433  144.705 97.003  1.00 3.16  ? 25  ASN W CB  1 
ATOM   31301 C  CG  . ASN W  1 26  ? 95.270  143.513 96.083  1.00 10.40 ? 25  ASN W CG  1 
ATOM   31302 O  OD1 . ASN W  1 26  ? 95.467  143.615 94.875  1.00 11.68 ? 25  ASN W OD1 1 
ATOM   31303 N  ND2 . ASN W  1 26  ? 94.932  142.366 96.656  1.00 4.11  ? 25  ASN W ND2 1 
ATOM   31304 N  N   . LEU W  1 27  ? 98.379  145.913 96.633  1.00 4.19  ? 26  LEU W N   1 
ATOM   31305 C  CA  . LEU W  1 27  ? 99.565  146.067 95.793  1.00 2.70  ? 26  LEU W CA  1 
ATOM   31306 C  C   . LEU W  1 27  ? 100.815 145.524 96.478  1.00 0.00  ? 26  LEU W C   1 
ATOM   31307 O  O   . LEU W  1 27  ? 101.642 144.866 95.841  1.00 4.75  ? 26  LEU W O   1 
ATOM   31308 C  CB  . LEU W  1 27  ? 99.758  147.535 95.420  1.00 7.00  ? 26  LEU W CB  1 
ATOM   31309 C  CG  . LEU W  1 27  ? 100.890 147.813 94.433  1.00 7.21  ? 26  LEU W CG  1 
ATOM   31310 C  CD1 . LEU W  1 27  ? 100.826 146.852 93.259  1.00 4.99  ? 26  LEU W CD1 1 
ATOM   31311 C  CD2 . LEU W  1 27  ? 100.815 149.244 93.953  1.00 5.18  ? 26  LEU W CD2 1 
ATOM   31312 N  N   . GLU W  1 28  ? 100.981 145.807 97.771  1.00 0.00  ? 27  GLU W N   1 
ATOM   31313 C  CA  . GLU W  1 28  ? 102.140 145.291 98.493  1.00 3.93  ? 27  GLU W CA  1 
ATOM   31314 C  C   . GLU W  1 28  ? 102.104 143.772 98.570  1.00 2.71  ? 27  GLU W C   1 
ATOM   31315 O  O   . GLU W  1 28  ? 103.139 143.111 98.424  1.00 9.47  ? 27  GLU W O   1 
ATOM   31316 C  CB  . GLU W  1 28  ? 102.209 145.893 99.895  1.00 9.78  ? 27  GLU W CB  1 
ATOM   31317 C  CG  . GLU W  1 28  ? 102.248 147.409 99.928  1.00 5.12  ? 27  GLU W CG  1 
ATOM   31318 C  CD  . GLU W  1 28  ? 103.611 147.972 99.584  1.00 10.10 ? 27  GLU W CD  1 
ATOM   31319 O  OE1 . GLU W  1 28  ? 104.603 147.224 99.669  1.00 15.06 ? 27  GLU W OE1 1 
ATOM   31320 O  OE2 . GLU W  1 28  ? 103.685 149.167 99.230  1.00 16.92 ? 27  GLU W OE2 1 
ATOM   31321 N  N   . LEU W  1 29  ? 100.922 143.198 98.808  1.00 1.65  ? 28  LEU W N   1 
ATOM   31322 C  CA  . LEU W  1 29  ? 100.812 141.741 98.820  1.00 3.73  ? 28  LEU W CA  1 
ATOM   31323 C  C   . LEU W  1 29  ? 101.165 141.156 97.457  1.00 2.41  ? 28  LEU W C   1 
ATOM   31324 O  O   . LEU W  1 29  ? 101.876 140.145 97.364  1.00 6.48  ? 28  LEU W O   1 
ATOM   31325 C  CB  . LEU W  1 29  ? 99.401  141.332 99.239  1.00 0.00  ? 28  LEU W CB  1 
ATOM   31326 C  CG  . LEU W  1 29  ? 99.073  141.655 100.698 1.00 2.43  ? 28  LEU W CG  1 
ATOM   31327 C  CD1 . LEU W  1 29  ? 97.600  141.441 100.991 1.00 6.77  ? 28  LEU W CD1 1 
ATOM   31328 C  CD2 . LEU W  1 29  ? 99.929  140.818 101.631 1.00 6.57  ? 28  LEU W CD2 1 
ATOM   31329 N  N   . TYR W  1 30  ? 100.693 141.795 96.388  1.00 0.00  ? 29  TYR W N   1 
ATOM   31330 C  CA  . TYR W  1 30  ? 101.017 141.333 95.045  1.00 5.28  ? 29  TYR W CA  1 
ATOM   31331 C  C   . TYR W  1 30  ? 102.516 141.404 94.784  1.00 2.02  ? 29  TYR W C   1 
ATOM   31332 O  O   . TYR W  1 30  ? 103.091 140.490 94.184  1.00 4.88  ? 29  TYR W O   1 
ATOM   31333 C  CB  . TYR W  1 30  ? 100.258 142.162 94.013  1.00 5.09  ? 29  TYR W CB  1 
ATOM   31334 C  CG  . TYR W  1 30  ? 100.698 141.897 92.601  1.00 9.98  ? 29  TYR W CG  1 
ATOM   31335 C  CD1 . TYR W  1 30  ? 100.332 140.729 91.951  1.00 7.90  ? 29  TYR W CD1 1 
ATOM   31336 C  CD2 . TYR W  1 30  ? 101.494 142.808 91.920  1.00 5.22  ? 29  TYR W CD2 1 
ATOM   31337 C  CE1 . TYR W  1 30  ? 100.735 140.479 90.657  1.00 11.18 ? 29  TYR W CE1 1 
ATOM   31338 C  CE2 . TYR W  1 30  ? 101.903 142.567 90.627  1.00 8.32  ? 29  TYR W CE2 1 
ATOM   31339 C  CZ  . TYR W  1 30  ? 101.523 141.400 90.001  1.00 9.25  ? 29  TYR W CZ  1 
ATOM   31340 O  OH  . TYR W  1 30  ? 101.929 141.154 88.712  1.00 17.24 ? 29  TYR W OH  1 
ATOM   31341 N  N   . ALA W  1 31  ? 103.160 142.489 95.217  1.00 2.46  ? 30  ALA W N   1 
ATOM   31342 C  CA  . ALA W  1 31  ? 104.603 142.616 95.031  1.00 5.55  ? 30  ALA W CA  1 
ATOM   31343 C  C   . ALA W  1 31  ? 105.352 141.534 95.795  1.00 0.00  ? 30  ALA W C   1 
ATOM   31344 O  O   . ALA W  1 31  ? 106.315 140.949 95.281  1.00 4.39  ? 30  ALA W O   1 
ATOM   31345 C  CB  . ALA W  1 31  ? 105.069 144.003 95.470  1.00 1.34  ? 30  ALA W CB  1 
ATOM   31346 N  N   . SER W  1 32  ? 104.926 141.260 97.028  1.00 0.00  ? 31  SER W N   1 
ATOM   31347 C  CA  . SER W  1 32  ? 105.536 140.184 97.800  1.00 3.41  ? 31  SER W CA  1 
ATOM   31348 C  C   . SER W  1 32  ? 105.418 138.853 97.076  1.00 0.00  ? 31  SER W C   1 
ATOM   31349 O  O   . SER W  1 32  ? 106.352 138.046 97.075  1.00 7.47  ? 31  SER W O   1 
ATOM   31350 C  CB  . SER W  1 32  ? 104.878 140.084 99.170  1.00 6.33  ? 31  SER W CB  1 
ATOM   31351 O  OG  . SER W  1 32  ? 105.589 139.175 99.982  1.00 19.88 ? 31  SER W OG  1 
ATOM   31352 N  N   . TYR W  1 33  ? 104.267 138.602 96.465  1.00 0.00  ? 32  TYR W N   1 
ATOM   31353 C  CA  . TYR W  1 33  ? 104.059 137.304 95.837  1.00 1.61  ? 32  TYR W CA  1 
ATOM   31354 C  C   . TYR W  1 33  ? 104.813 137.205 94.508  1.00 2.84  ? 32  TYR W C   1 
ATOM   31355 O  O   . TYR W  1 33  ? 105.301 136.124 94.147  1.00 5.10  ? 32  TYR W O   1 
ATOM   31356 C  CB  . TYR W  1 33  ? 102.548 137.069 95.770  1.00 6.15  ? 32  TYR W CB  1 
ATOM   31357 C  CG  . TYR W  1 33  ? 102.038 135.770 95.212  1.00 4.40  ? 32  TYR W CG  1 
ATOM   31358 C  CD1 . TYR W  1 33  ? 102.140 134.611 95.961  1.00 9.92  ? 32  TYR W CD1 1 
ATOM   31359 C  CD2 . TYR W  1 33  ? 101.207 135.745 94.103  1.00 5.48  ? 32  TYR W CD2 1 
ATOM   31360 C  CE1 . TYR W  1 33  ? 101.620 133.424 95.515  1.00 6.25  ? 32  TYR W CE1 1 
ATOM   31361 C  CE2 . TYR W  1 33  ? 100.647 134.556 93.662  1.00 10.57 ? 32  TYR W CE2 1 
ATOM   31362 C  CZ  . TYR W  1 33  ? 100.861 133.399 94.378  1.00 0.77  ? 32  TYR W CZ  1 
ATOM   31363 O  OH  . TYR W  1 33  ? 100.320 132.207 93.960  1.00 10.55 ? 32  TYR W OH  1 
ATOM   31364 N  N   . VAL W  1 34  ? 104.988 138.332 93.813  1.00 2.64  ? 33  VAL W N   1 
ATOM   31365 C  CA  . VAL W  1 34  ? 105.891 138.376 92.660  1.00 1.74  ? 33  VAL W CA  1 
ATOM   31366 C  C   . VAL W  1 34  ? 107.318 138.037 93.087  1.00 1.14  ? 33  VAL W C   1 
ATOM   31367 O  O   . VAL W  1 34  ? 108.007 137.230 92.446  1.00 6.60  ? 33  VAL W O   1 
ATOM   31368 C  CB  . VAL W  1 34  ? 105.830 139.758 91.983  1.00 3.10  ? 33  VAL W CB  1 
ATOM   31369 C  CG1 . VAL W  1 34  ? 106.965 139.910 90.977  1.00 5.20  ? 33  VAL W CG1 1 
ATOM   31370 C  CG2 . VAL W  1 34  ? 104.485 139.974 91.315  1.00 5.35  ? 33  VAL W CG2 1 
ATOM   31371 N  N   . TYR W  1 35  ? 107.786 138.661 94.172  1.00 0.00  ? 34  TYR W N   1 
ATOM   31372 C  CA  . TYR W  1 35  ? 109.134 138.380 94.659  1.00 0.00  ? 34  TYR W CA  1 
ATOM   31373 C  C   . TYR W  1 35  ? 109.283 136.921 95.074  1.00 0.00  ? 34  TYR W C   1 
ATOM   31374 O  O   . TYR W  1 35  ? 110.338 136.314 94.864  1.00 4.46  ? 34  TYR W O   1 
ATOM   31375 C  CB  . TYR W  1 35  ? 109.483 139.298 95.829  1.00 1.73  ? 34  TYR W CB  1 
ATOM   31376 C  CG  . TYR W  1 35  ? 110.001 140.659 95.432  1.00 2.34  ? 34  TYR W CG  1 
ATOM   31377 C  CD1 . TYR W  1 35  ? 111.025 140.790 94.505  1.00 9.35  ? 34  TYR W CD1 1 
ATOM   31378 C  CD2 . TYR W  1 35  ? 109.486 141.813 96.005  1.00 4.32  ? 34  TYR W CD2 1 
ATOM   31379 C  CE1 . TYR W  1 35  ? 111.512 142.035 94.150  1.00 10.41 ? 34  TYR W CE1 1 
ATOM   31380 C  CE2 . TYR W  1 35  ? 109.965 143.061 95.656  1.00 7.10  ? 34  TYR W CE2 1 
ATOM   31381 C  CZ  . TYR W  1 35  ? 110.977 143.167 94.729  1.00 10.05 ? 34  TYR W CZ  1 
ATOM   31382 O  OH  . TYR W  1 35  ? 111.460 144.407 94.379  1.00 16.81 ? 34  TYR W OH  1 
ATOM   31383 N  N   . LEU W  1 36  ? 108.247 136.349 95.688  1.00 4.86  ? 35  LEU W N   1 
ATOM   31384 C  CA  . LEU W  1 36  ? 108.283 134.934 96.045  1.00 3.84  ? 35  LEU W CA  1 
ATOM   31385 C  C   . LEU W  1 36  ? 108.439 134.062 94.804  1.00 0.00  ? 35  LEU W C   1 
ATOM   31386 O  O   . LEU W  1 36  ? 109.248 133.119 94.779  1.00 8.53  ? 35  LEU W O   1 
ATOM   31387 C  CB  . LEU W  1 36  ? 107.010 134.565 96.803  1.00 1.16  ? 35  LEU W CB  1 
ATOM   31388 C  CG  . LEU W  1 36  ? 106.925 133.127 97.304  1.00 7.25  ? 35  LEU W CG  1 
ATOM   31389 C  CD1 . LEU W  1 36  ? 108.005 132.874 98.337  1.00 6.08  ? 35  LEU W CD1 1 
ATOM   31390 C  CD2 . LEU W  1 36  ? 105.546 132.847 97.877  1.00 6.21  ? 35  LEU W CD2 1 
ATOM   31391 N  N   . SER W  1 37  ? 107.664 134.368 93.761  1.00 0.00  ? 36  SER W N   1 
ATOM   31392 C  CA  . SER W  1 37  ? 107.786 133.638 92.505  1.00 3.35  ? 36  SER W CA  1 
ATOM   31393 C  C   . SER W  1 37  ? 109.211 133.708 91.970  1.00 1.76  ? 36  SER W C   1 
ATOM   31394 O  O   . SER W  1 37  ? 109.783 132.693 91.558  1.00 8.30  ? 36  SER W O   1 
ATOM   31395 C  CB  . SER W  1 37  ? 106.803 134.196 91.478  1.00 2.62  ? 36  SER W CB  1 
ATOM   31396 O  OG  . SER W  1 37  ? 106.903 133.497 90.253  1.00 10.31 ? 36  SER W OG  1 
ATOM   31397 N  N   . MET W  1 38  ? 109.801 134.905 91.972  1.00 2.14  ? 37  MET W N   1 
ATOM   31398 C  CA  . MET W  1 38  ? 111.176 135.049 91.494  1.00 4.65  ? 37  MET W CA  1 
ATOM   31399 C  C   . MET W  1 38  ? 112.139 134.214 92.329  1.00 0.00  ? 37  MET W C   1 
ATOM   31400 O  O   . MET W  1 38  ? 112.997 133.495 91.793  1.00 11.14 ? 37  MET W O   1 
ATOM   31401 C  CB  . MET W  1 38  ? 111.599 136.517 91.533  1.00 1.92  ? 37  MET W CB  1 
ATOM   31402 C  CG  . MET W  1 38  ? 110.791 137.440 90.670  1.00 5.17  ? 37  MET W CG  1 
ATOM   31403 S  SD  . MET W  1 38  ? 111.459 139.116 90.716  1.00 16.83 ? 37  MET W SD  1 
ATOM   31404 C  CE  . MET W  1 38  ? 110.508 139.881 89.411  1.00 12.12 ? 37  MET W CE  1 
ATOM   31405 N  N   . SER W  1 39  ? 112.008 134.309 93.654  1.00 0.00  ? 38  SER W N   1 
ATOM   31406 C  CA  . SER W  1 39  ? 112.914 133.609 94.550  1.00 0.83  ? 38  SER W CA  1 
ATOM   31407 C  C   . SER W  1 39  ? 112.928 132.126 94.239  1.00 3.73  ? 38  SER W C   1 
ATOM   31408 O  O   . SER W  1 39  ? 113.995 131.516 94.113  1.00 9.36  ? 38  SER W O   1 
ATOM   31409 C  CB  . SER W  1 39  ? 112.508 133.847 96.003  1.00 4.98  ? 38  SER W CB  1 
ATOM   31410 O  OG  . SER W  1 39  ? 113.407 133.207 96.886  1.00 12.28 ? 38  SER W OG  1 
ATOM   31411 N  N   . TYR W  1 40  ? 111.750 131.532 94.078  1.00 1.84  ? 39  TYR W N   1 
ATOM   31412 C  CA  . TYR W  1 40  ? 111.755 130.101 93.808  1.00 3.51  ? 39  TYR W CA  1 
ATOM   31413 C  C   . TYR W  1 40  ? 112.023 129.772 92.345  1.00 0.00  ? 39  TYR W C   1 
ATOM   31414 O  O   . TYR W  1 40  ? 112.306 128.612 92.033  1.00 11.45 ? 39  TYR W O   1 
ATOM   31415 C  CB  . TYR W  1 40  ? 110.453 129.473 94.301  1.00 4.29  ? 39  TYR W CB  1 
ATOM   31416 C  CG  . TYR W  1 40  ? 110.518 129.273 95.792  1.00 4.59  ? 39  TYR W CG  1 
ATOM   31417 C  CD1 . TYR W  1 40  ? 111.095 128.134 96.333  1.00 3.71  ? 39  TYR W CD1 1 
ATOM   31418 C  CD2 . TYR W  1 40  ? 110.071 130.255 96.661  1.00 6.55  ? 39  TYR W CD2 1 
ATOM   31419 C  CE1 . TYR W  1 40  ? 111.185 127.960 97.696  1.00 8.68  ? 39  TYR W CE1 1 
ATOM   31420 C  CE2 . TYR W  1 40  ? 110.158 130.092 98.024  1.00 5.44  ? 39  TYR W CE2 1 
ATOM   31421 C  CZ  . TYR W  1 40  ? 110.715 128.941 98.538  1.00 9.94  ? 39  TYR W CZ  1 
ATOM   31422 O  OH  . TYR W  1 40  ? 110.801 128.774 99.899  1.00 16.68 ? 39  TYR W OH  1 
ATOM   31423 N  N   . TYR W  1 41  ? 111.962 130.754 91.446  1.00 4.28  ? 40  TYR W N   1 
ATOM   31424 C  CA  . TYR W  1 41  ? 112.493 130.526 90.109  1.00 3.07  ? 40  TYR W CA  1 
ATOM   31425 C  C   . TYR W  1 41  ? 114.001 130.325 90.153  1.00 3.37  ? 40  TYR W C   1 
ATOM   31426 O  O   . TYR W  1 41  ? 114.540 129.459 89.455  1.00 5.61  ? 40  TYR W O   1 
ATOM   31427 C  CB  . TYR W  1 41  ? 112.139 131.686 89.182  1.00 8.15  ? 40  TYR W CB  1 
ATOM   31428 C  CG  . TYR W  1 41  ? 112.791 131.561 87.827  1.00 3.50  ? 40  TYR W CG  1 
ATOM   31429 C  CD1 . TYR W  1 41  ? 112.236 130.756 86.845  1.00 10.09 ? 40  TYR W CD1 1 
ATOM   31430 C  CD2 . TYR W  1 41  ? 113.968 132.234 87.535  1.00 9.80  ? 40  TYR W CD2 1 
ATOM   31431 C  CE1 . TYR W  1 41  ? 112.831 130.631 85.610  1.00 11.41 ? 40  TYR W CE1 1 
ATOM   31432 C  CE2 . TYR W  1 41  ? 114.569 132.116 86.302  1.00 9.95  ? 40  TYR W CE2 1 
ATOM   31433 C  CZ  . TYR W  1 41  ? 113.995 131.312 85.346  1.00 10.81 ? 40  TYR W CZ  1 
ATOM   31434 O  OH  . TYR W  1 41  ? 114.589 131.186 84.117  1.00 21.29 ? 40  TYR W OH  1 
ATOM   31435 N  N   . PHE W  1 42  ? 114.701 131.118 90.964  1.00 1.06  ? 41  PHE W N   1 
ATOM   31436 C  CA  . PHE W  1 42  ? 116.151 130.970 91.037  1.00 4.41  ? 41  PHE W CA  1 
ATOM   31437 C  C   . PHE W  1 42  ? 116.595 129.806 91.915  1.00 1.36  ? 41  PHE W C   1 
ATOM   31438 O  O   . PHE W  1 42  ? 117.790 129.499 91.949  1.00 12.90 ? 41  PHE W O   1 
ATOM   31439 C  CB  . PHE W  1 42  ? 116.780 132.277 91.513  1.00 4.15  ? 41  PHE W CB  1 
ATOM   31440 C  CG  . PHE W  1 42  ? 116.684 133.367 90.499  1.00 2.13  ? 41  PHE W CG  1 
ATOM   31441 C  CD1 . PHE W  1 42  ? 117.549 133.397 89.420  1.00 1.08  ? 41  PHE W CD1 1 
ATOM   31442 C  CD2 . PHE W  1 42  ? 115.698 134.328 90.586  1.00 7.53  ? 41  PHE W CD2 1 
ATOM   31443 C  CE1 . PHE W  1 42  ? 117.451 134.380 88.466  1.00 7.08  ? 41  PHE W CE1 1 
ATOM   31444 C  CE2 . PHE W  1 42  ? 115.596 135.315 89.634  1.00 7.01  ? 41  PHE W CE2 1 
ATOM   31445 C  CZ  . PHE W  1 42  ? 116.475 135.340 88.573  1.00 10.40 ? 41  PHE W CZ  1 
ATOM   31446 N  N   . ASP W  1 43  ? 115.668 129.159 92.617  1.00 4.86  ? 42  ASP W N   1 
ATOM   31447 C  CA  . ASP W  1 43  ? 115.950 127.929 93.345  1.00 4.93  ? 42  ASP W CA  1 
ATOM   31448 C  C   . ASP W  1 43  ? 115.852 126.694 92.454  1.00 5.35  ? 42  ASP W C   1 
ATOM   31449 O  O   . ASP W  1 43  ? 116.203 125.596 92.896  1.00 12.84 ? 42  ASP W O   1 
ATOM   31450 C  CB  . ASP W  1 43  ? 114.985 127.825 94.536  1.00 5.65  ? 42  ASP W CB  1 
ATOM   31451 C  CG  . ASP W  1 43  ? 115.166 126.555 95.342  1.00 13.16 ? 42  ASP W CG  1 
ATOM   31452 O  OD1 . ASP W  1 43  ? 116.297 126.286 95.792  1.00 18.98 ? 42  ASP W OD1 1 
ATOM   31453 O  OD2 . ASP W  1 43  ? 114.167 125.828 95.528  1.00 17.35 ? 42  ASP W OD2 1 
ATOM   31454 N  N   . ARG W  1 44  ? 115.404 126.852 91.211  1.00 3.63  ? 43  ARG W N   1 
ATOM   31455 C  CA  . ARG W  1 44  ? 115.265 125.717 90.311  1.00 6.83  ? 43  ARG W CA  1 
ATOM   31456 C  C   . ARG W  1 44  ? 116.623 125.098 89.995  1.00 4.99  ? 43  ARG W C   1 
ATOM   31457 O  O   . ARG W  1 44  ? 117.649 125.779 89.957  1.00 9.46  ? 43  ARG W O   1 
ATOM   31458 C  CB  . ARG W  1 44  ? 114.577 126.143 89.016  1.00 7.28  ? 43  ARG W CB  1 
ATOM   31459 C  CG  . ARG W  1 44  ? 113.084 126.367 89.151  1.00 4.57  ? 43  ARG W CG  1 
ATOM   31460 C  CD  . ARG W  1 44  ? 112.526 127.122 87.960  1.00 8.95  ? 43  ARG W CD  1 
ATOM   31461 N  NE  . ARG W  1 44  ? 112.916 126.526 86.689  1.00 13.13 ? 43  ARG W NE  1 
ATOM   31462 C  CZ  . ARG W  1 44  ? 112.300 126.754 85.538  1.00 14.44 ? 43  ARG W CZ  1 
ATOM   31463 N  NH1 . ARG W  1 44  ? 111.241 127.545 85.465  1.00 13.89 ? 43  ARG W NH1 1 
ATOM   31464 N  NH2 . ARG W  1 44  ? 112.757 126.175 84.431  1.00 18.16 ? 43  ARG W NH2 1 
ATOM   31465 N  N   . ASP W  1 45  ? 116.611 123.784 89.759  1.00 10.27 ? 44  ASP W N   1 
ATOM   31466 C  CA  . ASP W  1 45  ? 117.840 123.074 89.420  1.00 6.79  ? 44  ASP W CA  1 
ATOM   31467 C  C   . ASP W  1 45  ? 118.473 123.602 88.139  1.00 5.88  ? 44  ASP W C   1 
ATOM   31468 O  O   . ASP W  1 45  ? 119.702 123.628 88.023  1.00 11.36 ? 44  ASP W O   1 
ATOM   31469 C  CB  . ASP W  1 45  ? 117.557 121.576 89.292  1.00 7.22  ? 44  ASP W CB  1 
ATOM   31470 C  CG  . ASP W  1 45  ? 116.509 121.267 88.235  1.00 12.51 ? 44  ASP W CG  1 
ATOM   31471 O  OD1 . ASP W  1 45  ? 115.934 122.212 87.657  1.00 26.97 ? 44  ASP W OD1 1 
ATOM   31472 O  OD2 . ASP W  1 45  ? 116.258 120.078 87.976  1.00 24.01 ? 44  ASP W OD2 1 
ATOM   31473 N  N   . ASP W  1 46  ? 117.661 124.018 87.171  1.00 6.09  ? 45  ASP W N   1 
ATOM   31474 C  CA  . ASP W  1 46  ? 118.172 124.495 85.894  1.00 9.74  ? 45  ASP W CA  1 
ATOM   31475 C  C   . ASP W  1 46  ? 118.481 125.987 85.895  1.00 7.15  ? 45  ASP W C   1 
ATOM   31476 O  O   . ASP W  1 46  ? 118.834 126.530 84.845  1.00 13.22 ? 45  ASP W O   1 
ATOM   31477 C  CB  . ASP W  1 46  ? 117.184 124.168 84.768  1.00 6.89  ? 45  ASP W CB  1 
ATOM   31478 C  CG  . ASP W  1 46  ? 115.788 124.694 85.036  1.00 11.06 ? 45  ASP W CG  1 
ATOM   31479 O  OD1 . ASP W  1 46  ? 115.583 125.371 86.062  1.00 19.74 ? 45  ASP W OD1 1 
ATOM   31480 O  OD2 . ASP W  1 46  ? 114.888 124.423 84.215  1.00 21.34 ? 45  ASP W OD2 1 
ATOM   31481 N  N   . VAL W  1 47  ? 118.348 126.657 87.037  1.00 7.91  ? 46  VAL W N   1 
ATOM   31482 C  CA  . VAL W  1 47  ? 118.742 128.054 87.175  1.00 8.79  ? 46  VAL W CA  1 
ATOM   31483 C  C   . VAL W  1 47  ? 119.856 128.126 88.210  1.00 5.04  ? 46  VAL W C   1 
ATOM   31484 O  O   . VAL W  1 47  ? 120.973 128.560 87.910  1.00 14.63 ? 46  VAL W O   1 
ATOM   31485 C  CB  . VAL W  1 47  ? 117.548 128.941 87.569  1.00 8.31  ? 46  VAL W CB  1 
ATOM   31486 C  CG1 . VAL W  1 47  ? 117.941 130.404 87.522  1.00 8.26  ? 46  VAL W CG1 1 
ATOM   31487 C  CG2 . VAL W  1 47  ? 116.367 128.671 86.653  1.00 7.37  ? 46  VAL W CG2 1 
ATOM   31488 N  N   . ALA W  1 48  ? 119.549 127.698 89.436  1.00 5.62  ? 47  ALA W N   1 
ATOM   31489 C  CA  . ALA W  1 48  ? 120.541 127.422 90.476  1.00 5.59  ? 47  ALA W CA  1 
ATOM   31490 C  C   . ALA W  1 48  ? 121.412 128.643 90.785  1.00 9.27  ? 47  ALA W C   1 
ATOM   31491 O  O   . ALA W  1 48  ? 122.641 128.598 90.716  1.00 12.49 ? 47  ALA W O   1 
ATOM   31492 C  CB  . ALA W  1 48  ? 121.406 126.219 90.087  1.00 8.22  ? 47  ALA W CB  1 
ATOM   31493 N  N   . LEU W  1 49  ? 120.752 129.738 91.150  1.00 2.98  ? 48  LEU W N   1 
ATOM   31494 C  CA  . LEU W  1 49  ? 121.428 130.947 91.619  1.00 5.20  ? 48  LEU W CA  1 
ATOM   31495 C  C   . LEU W  1 49  ? 120.915 131.218 93.030  1.00 4.39  ? 48  LEU W C   1 
ATOM   31496 O  O   . LEU W  1 49  ? 119.958 131.970 93.221  1.00 10.79 ? 48  LEU W O   1 
ATOM   31497 C  CB  . LEU W  1 49  ? 121.181 132.124 90.682  1.00 3.32  ? 48  LEU W CB  1 
ATOM   31498 C  CG  . LEU W  1 49  ? 121.886 132.035 89.326  1.00 8.34  ? 48  LEU W CG  1 
ATOM   31499 C  CD1 . LEU W  1 49  ? 121.372 133.095 88.369  1.00 10.66 ? 48  LEU W CD1 1 
ATOM   31500 C  CD2 . LEU W  1 49  ? 123.397 132.143 89.492  1.00 10.21 ? 48  LEU W CD2 1 
ATOM   31501 N  N   . LYS W  1 50  ? 121.568 130.602 94.019  1.00 7.56  ? 49  LYS W N   1 
ATOM   31502 C  CA  . LYS W  1 50  ? 121.020 130.583 95.371  1.00 5.77  ? 49  LYS W CA  1 
ATOM   31503 C  C   . LYS W  1 50  ? 120.962 131.975 95.990  1.00 2.78  ? 49  LYS W C   1 
ATOM   31504 O  O   . LYS W  1 50  ? 120.036 132.269 96.753  1.00 11.25 ? 49  LYS W O   1 
ATOM   31505 C  CB  . LYS W  1 50  ? 121.829 129.627 96.253  1.00 6.70  ? 49  LYS W CB  1 
ATOM   31506 C  CG  . LYS W  1 50  ? 123.058 130.238 96.896  1.00 13.89 ? 49  LYS W CG  1 
ATOM   31507 C  CD  . LYS W  1 50  ? 123.774 129.259 97.815  1.00 16.78 ? 49  LYS W CD  1 
ATOM   31508 C  CE  . LYS W  1 50  ? 124.972 129.923 98.481  1.00 15.91 ? 49  LYS W CE  1 
ATOM   31509 N  NZ  . LYS W  1 50  ? 125.698 129.004 99.400  1.00 19.42 ? 49  LYS W NZ  1 
ATOM   31510 N  N   . ASN W  1 51  ? 121.921 132.847 95.676  1.00 3.62  ? 50  ASN W N   1 
ATOM   31511 C  CA  . ASN W  1 51  ? 121.898 134.171 96.283  1.00 7.59  ? 50  ASN W CA  1 
ATOM   31512 C  C   . ASN W  1 51  ? 120.852 135.072 95.640  1.00 0.00  ? 50  ASN W C   1 
ATOM   31513 O  O   . ASN W  1 51  ? 120.286 135.928 96.324  1.00 6.50  ? 50  ASN W O   1 
ATOM   31514 C  CB  . ASN W  1 51  ? 123.287 134.806 96.224  1.00 6.05  ? 50  ASN W CB  1 
ATOM   31515 C  CG  . ASN W  1 51  ? 124.263 134.143 97.175  1.00 9.46  ? 50  ASN W CG  1 
ATOM   31516 O  OD1 . ASN W  1 51  ? 123.911 133.814 98.306  1.00 17.33 ? 50  ASN W OD1 1 
ATOM   31517 N  ND2 . ASN W  1 51  ? 125.489 133.937 96.720  1.00 13.82 ? 50  ASN W ND2 1 
ATOM   31518 N  N   . PHE W  1 52  ? 120.562 134.888 94.348  1.00 0.00  ? 51  PHE W N   1 
ATOM   31519 C  CA  . PHE W  1 52  ? 119.413 135.570 93.757  1.00 1.17  ? 51  PHE W CA  1 
ATOM   31520 C  C   . PHE W  1 52  ? 118.126 135.153 94.454  1.00 0.12  ? 51  PHE W C   1 
ATOM   31521 O  O   . PHE W  1 52  ? 117.275 135.994 94.774  1.00 5.62  ? 51  PHE W O   1 
ATOM   31522 C  CB  . PHE W  1 52  ? 119.317 135.263 92.262  1.00 4.02  ? 51  PHE W CB  1 
ATOM   31523 C  CG  . PHE W  1 52  ? 120.129 136.182 91.391  1.00 1.50  ? 51  PHE W CG  1 
ATOM   31524 C  CD1 . PHE W  1 52  ? 121.452 135.897 91.107  1.00 0.00  ? 51  PHE W CD1 1 
ATOM   31525 C  CD2 . PHE W  1 52  ? 119.563 137.321 90.845  1.00 5.99  ? 51  PHE W CD2 1 
ATOM   31526 C  CE1 . PHE W  1 52  ? 122.199 136.735 90.299  1.00 4.57  ? 51  PHE W CE1 1 
ATOM   31527 C  CE2 . PHE W  1 52  ? 120.305 138.163 90.039  1.00 7.99  ? 51  PHE W CE2 1 
ATOM   31528 C  CZ  . PHE W  1 52  ? 121.626 137.868 89.766  1.00 3.86  ? 51  PHE W CZ  1 
ATOM   31529 N  N   . ALA W  1 53  ? 117.970 133.848 94.688  1.00 3.80  ? 52  ALA W N   1 
ATOM   31530 C  CA  . ALA W  1 53  ? 116.795 133.349 95.391  1.00 3.13  ? 52  ALA W CA  1 
ATOM   31531 C  C   . ALA W  1 53  ? 116.697 133.948 96.786  1.00 1.99  ? 52  ALA W C   1 
ATOM   31532 O  O   . ALA W  1 53  ? 115.620 134.377 97.209  1.00 6.84  ? 52  ALA W O   1 
ATOM   31533 C  CB  . ALA W  1 53  ? 116.841 131.824 95.464  1.00 3.83  ? 52  ALA W CB  1 
ATOM   31534 N  N   . LYS W  1 54  ? 117.816 133.989 97.512  1.00 1.66  ? 53  LYS W N   1 
ATOM   31535 C  CA  . LYS W  1 54  ? 117.810 134.563 98.855  1.00 10.17 ? 53  LYS W CA  1 
ATOM   31536 C  C   . LYS W  1 54  ? 117.448 136.044 98.820  1.00 5.84  ? 53  LYS W C   1 
ATOM   31537 O  O   . LYS W  1 54  ? 116.668 136.524 99.652  1.00 12.96 ? 53  LYS W O   1 
ATOM   31538 C  CB  . LYS W  1 54  ? 119.174 134.353 99.510  1.00 7.53  ? 53  LYS W CB  1 
ATOM   31539 C  CG  . LYS W  1 54  ? 119.321 134.989 100.874 1.00 11.37 ? 53  LYS W CG  1 
ATOM   31540 C  CD  . LYS W  1 54  ? 120.499 134.394 101.627 1.00 18.02 ? 53  LYS W CD  1 
ATOM   31541 C  CE  . LYS W  1 54  ? 121.791 134.591 100.855 1.00 13.96 ? 53  LYS W CE  1 
ATOM   31542 N  NZ  . LYS W  1 54  ? 122.152 136.031 100.746 1.00 18.35 ? 53  LYS W NZ  1 
ATOM   31543 N  N   . TYR W  1 55  ? 118.004 136.779 97.855  1.00 0.31  ? 54  TYR W N   1 
ATOM   31544 C  CA  . TYR W  1 55  ? 117.721 138.203 97.736  1.00 5.70  ? 54  TYR W CA  1 
ATOM   31545 C  C   . TYR W  1 55  ? 116.237 138.446 97.499  1.00 0.20  ? 54  TYR W C   1 
ATOM   31546 O  O   . TYR W  1 55  ? 115.611 139.277 98.169  1.00 4.83  ? 54  TYR W O   1 
ATOM   31547 C  CB  . TYR W  1 55  ? 118.557 138.791 96.599  1.00 7.39  ? 54  TYR W CB  1 
ATOM   31548 C  CG  . TYR W  1 55  ? 118.332 140.263 96.355  1.00 5.15  ? 54  TYR W CG  1 
ATOM   31549 C  CD1 . TYR W  1 55  ? 118.958 141.220 97.141  1.00 8.94  ? 54  TYR W CD1 1 
ATOM   31550 C  CD2 . TYR W  1 55  ? 117.500 140.696 95.334  1.00 6.79  ? 54  TYR W CD2 1 
ATOM   31551 C  CE1 . TYR W  1 55  ? 118.759 142.567 96.918  1.00 7.54  ? 54  TYR W CE1 1 
ATOM   31552 C  CE2 . TYR W  1 55  ? 117.293 142.044 95.105  1.00 10.87 ? 54  TYR W CE2 1 
ATOM   31553 C  CZ  . TYR W  1 55  ? 117.926 142.973 95.900  1.00 8.66  ? 54  TYR W CZ  1 
ATOM   31554 O  OH  . TYR W  1 55  ? 117.728 144.315 95.676  1.00 18.63 ? 54  TYR W OH  1 
ATOM   31555 N  N   . PHE W  1 56  ? 115.649 137.705 96.559  1.00 0.03  ? 55  PHE W N   1 
ATOM   31556 C  CA  . PHE W  1 56  ? 114.240 137.923 96.255  1.00 2.51  ? 55  PHE W CA  1 
ATOM   31557 C  C   . PHE W  1 56  ? 113.331 137.424 97.372  1.00 0.00  ? 55  PHE W C   1 
ATOM   31558 O  O   . PHE W  1 56  ? 112.262 137.999 97.596  1.00 5.54  ? 55  PHE W O   1 
ATOM   31559 C  CB  . PHE W  1 56  ? 113.892 137.277 94.919  1.00 4.57  ? 55  PHE W CB  1 
ATOM   31560 C  CG  . PHE W  1 56  ? 114.454 138.013 93.740  1.00 6.21  ? 55  PHE W CG  1 
ATOM   31561 C  CD1 . PHE W  1 56  ? 114.167 139.352 93.547  1.00 4.77  ? 55  PHE W CD1 1 
ATOM   31562 C  CD2 . PHE W  1 56  ? 115.284 137.375 92.835  1.00 2.21  ? 55  PHE W CD2 1 
ATOM   31563 C  CE1 . PHE W  1 56  ? 114.689 140.037 92.468  1.00 10.49 ? 55  PHE W CE1 1 
ATOM   31564 C  CE2 . PHE W  1 56  ? 115.806 138.056 91.755  1.00 8.50  ? 55  PHE W CE2 1 
ATOM   31565 C  CZ  . PHE W  1 56  ? 115.508 139.386 91.572  1.00 5.80  ? 55  PHE W CZ  1 
ATOM   31566 N  N   . LEU W  1 57  ? 113.735 136.380 98.099  1.00 0.00  ? 56  LEU W N   1 
ATOM   31567 C  CA  . LEU W  1 57  ? 112.959 135.956 99.261  1.00 7.31  ? 56  LEU W CA  1 
ATOM   31568 C  C   . LEU W  1 57  ? 112.957 137.033 100.340 1.00 0.50  ? 56  LEU W C   1 
ATOM   31569 O  O   . LEU W  1 57  ? 111.918 137.309 100.959 1.00 10.57 ? 56  LEU W O   1 
ATOM   31570 C  CB  . LEU W  1 57  ? 113.517 134.646 99.812  1.00 4.88  ? 56  LEU W CB  1 
ATOM   31571 C  CG  . LEU W  1 57  ? 112.716 133.981 100.931 1.00 9.85  ? 56  LEU W CG  1 
ATOM   31572 C  CD1 . LEU W  1 57  ? 111.350 133.554 100.429 1.00 8.19  ? 56  LEU W CD1 1 
ATOM   31573 C  CD2 . LEU W  1 57  ? 113.478 132.792 101.499 1.00 8.47  ? 56  LEU W CD2 1 
ATOM   31574 N  N   . HIS W  1 58  ? 114.114 137.654 100.577 1.00 4.66  ? 57  HIS W N   1 
ATOM   31575 C  CA  . HIS W  1 58  ? 114.168 138.768 101.518 1.00 7.92  ? 57  HIS W CA  1 
ATOM   31576 C  C   . HIS W  1 58  ? 113.277 139.915 101.058 1.00 4.85  ? 57  HIS W C   1 
ATOM   31577 O  O   . HIS W  1 58  ? 112.569 140.527 101.868 1.00 11.72 ? 57  HIS W O   1 
ATOM   31578 C  CB  . HIS W  1 58  ? 115.608 139.247 101.688 1.00 7.20  ? 57  HIS W CB  1 
ATOM   31579 C  CG  . HIS W  1 58  ? 115.740 140.445 102.574 1.00 10.02 ? 57  HIS W CG  1 
ATOM   31580 N  ND1 . HIS W  1 58  ? 115.955 141.714 102.083 1.00 11.71 ? 57  HIS W ND1 1 
ATOM   31581 C  CD2 . HIS W  1 58  ? 115.678 140.568 103.920 1.00 14.42 ? 57  HIS W CD2 1 
ATOM   31582 C  CE1 . HIS W  1 58  ? 116.023 142.567 103.089 1.00 13.48 ? 57  HIS W CE1 1 
ATOM   31583 N  NE2 . HIS W  1 58  ? 115.860 141.897 104.215 1.00 15.03 ? 57  HIS W NE2 1 
ATOM   31584 N  N   . GLN W  1 59  ? 113.298 140.218 99.758  1.00 1.16  ? 58  GLN W N   1 
ATOM   31585 C  CA  . GLN W  1 59  ? 112.421 141.264 99.235  1.00 0.00  ? 58  GLN W CA  1 
ATOM   31586 C  C   . GLN W  1 59  ? 110.952 140.918 99.460  1.00 5.09  ? 58  GLN W C   1 
ATOM   31587 O  O   . GLN W  1 59  ? 110.146 141.789 99.811  1.00 8.86  ? 58  GLN W O   1 
ATOM   31588 C  CB  . GLN W  1 59  ? 112.694 141.486 97.748  1.00 6.44  ? 58  GLN W CB  1 
ATOM   31589 C  CG  . GLN W  1 59  ? 114.100 141.963 97.434  1.00 7.57  ? 58  GLN W CG  1 
ATOM   31590 C  CD  . GLN W  1 59  ? 114.638 142.930 98.468  1.00 11.59 ? 58  GLN W CD  1 
ATOM   31591 O  OE1 . GLN W  1 59  ? 114.053 143.982 98.714  1.00 19.94 ? 58  GLN W OE1 1 
ATOM   31592 N  NE2 . GLN W  1 59  ? 115.760 142.573 99.084  1.00 15.90 ? 58  GLN W NE2 1 
ATOM   31593 N  N   . SER W  1 60  ? 110.588 139.650 99.254  1.00 3.87  ? 59  SER W N   1 
ATOM   31594 C  CA  . SER W  1 60  ? 109.213 139.217 99.483  1.00 3.54  ? 59  SER W CA  1 
ATOM   31595 C  C   . SER W  1 60  ? 108.802 139.425 100.934 1.00 5.31  ? 59  SER W C   1 
ATOM   31596 O  O   . SER W  1 60  ? 107.706 139.929 101.215 1.00 9.07  ? 59  SER W O   1 
ATOM   31597 C  CB  . SER W  1 60  ? 109.058 137.746 99.098  1.00 1.85  ? 59  SER W CB  1 
ATOM   31598 O  OG  . SER W  1 60  ? 107.702 137.350 99.140  1.00 13.66 ? 59  SER W OG  1 
ATOM   31599 N  N   . HIS W  1 61  ? 109.674 139.045 101.869 1.00 7.81  ? 60  HIS W N   1 
ATOM   31600 C  CA  . HIS W  1 61  ? 109.360 139.237 103.282 1.00 9.56  ? 60  HIS W CA  1 
ATOM   31601 C  C   . HIS W  1 61  ? 109.211 140.716 103.618 1.00 8.02  ? 60  HIS W C   1 
ATOM   31602 O  O   . HIS W  1 61  ? 108.310 141.105 104.374 1.00 15.65 ? 60  HIS W O   1 
ATOM   31603 C  CB  . HIS W  1 61  ? 110.432 138.583 104.151 1.00 8.59  ? 60  HIS W CB  1 
ATOM   31604 C  CG  . HIS W  1 61  ? 110.356 137.089 104.166 1.00 13.15 ? 60  HIS W CG  1 
ATOM   31605 N  ND1 . HIS W  1 61  ? 111.470 136.284 104.078 1.00 19.94 ? 60  HIS W ND1 1 
ATOM   31606 C  CD2 . HIS W  1 61  ? 109.294 136.254 104.250 1.00 15.43 ? 60  HIS W CD2 1 
ATOM   31607 C  CE1 . HIS W  1 61  ? 111.099 135.017 104.111 1.00 13.04 ? 60  HIS W CE1 1 
ATOM   31608 N  NE2 . HIS W  1 61  ? 109.784 134.971 104.215 1.00 17.09 ? 60  HIS W NE2 1 
ATOM   31609 N  N   . GLU W  1 62  ? 110.075 141.560 103.051 1.00 9.61  ? 61  GLU W N   1 
ATOM   31610 C  CA  . GLU W  1 62  ? 109.963 142.996 103.295 1.00 8.72  ? 61  GLU W CA  1 
ATOM   31611 C  C   . GLU W  1 62  ? 108.643 143.548 102.769 1.00 9.97  ? 61  GLU W C   1 
ATOM   31612 O  O   . GLU W  1 62  ? 108.010 144.391 103.416 1.00 13.89 ? 61  GLU W O   1 
ATOM   31613 C  CB  . GLU W  1 62  ? 111.146 143.728 102.663 1.00 11.69 ? 61  GLU W CB  1 
ATOM   31614 C  CG  . GLU W  1 62  ? 112.467 143.409 103.332 1.00 13.09 ? 61  GLU W CG  1 
ATOM   31615 C  CD  . GLU W  1 62  ? 112.437 143.678 104.824 1.00 18.58 ? 61  GLU W CD  1 
ATOM   31616 O  OE1 . GLU W  1 62  ? 111.964 144.762 105.225 1.00 23.44 ? 61  GLU W OE1 1 
ATOM   31617 O  OE2 . GLU W  1 62  ? 112.873 142.800 105.598 1.00 22.69 ? 61  GLU W OE2 1 
ATOM   31618 N  N   . GLU W  1 63  ? 108.213 143.091 101.599 1.00 1.40  ? 62  GLU W N   1 
ATOM   31619 C  CA  . GLU W  1 63  ? 106.943 143.545 101.036 1.00 7.95  ? 62  GLU W CA  1 
ATOM   31620 C  C   . GLU W  1 63  ? 105.763 143.107 101.909 1.00 5.55  ? 62  GLU W C   1 
ATOM   31621 O  O   . GLU W  1 63  ? 104.803 143.863 102.109 1.00 4.96  ? 62  GLU W O   1 
ATOM   31622 C  CB  . GLU W  1 63  ? 106.772 143.022 99.612  1.00 9.97  ? 62  GLU W CB  1 
ATOM   31623 C  CG  . GLU W  1 63  ? 107.725 143.638 98.609  1.00 10.30 ? 62  GLU W CG  1 
ATOM   31624 C  CD  . GLU W  1 63  ? 107.639 145.148 98.589  1.00 8.64  ? 62  GLU W CD  1 
ATOM   31625 O  OE1 . GLU W  1 63  ? 106.545 145.677 98.316  1.00 17.06 ? 62  GLU W OE1 1 
ATOM   31626 O  OE2 . GLU W  1 63  ? 108.667 145.807 98.849  1.00 23.10 ? 62  GLU W OE2 1 
HETATM 31627 C  C4  . 33W W  1 64  ? 104.435 136.955 101.553 1.00 16.40 ? 63  33W W C4  1 
HETATM 31628 C  C5  . 33W W  1 64  ? 105.177 137.720 102.508 1.00 17.66 ? 63  33W W C5  1 
HETATM 31629 N  N   . 33W W  1 64  ? 105.845 141.886 102.432 1.00 2.04  ? 63  33W W N   1 
HETATM 31630 C  CA  . 33W W  1 64  ? 104.827 141.403 103.360 1.00 10.42 ? 63  33W W CA  1 
HETATM 31631 C  CB  . 33W W  1 64  ? 105.099 139.975 103.831 1.00 10.20 ? 63  33W W CB  1 
HETATM 31632 C  C1  . 33W W  1 64  ? 104.566 138.936 102.854 1.00 13.75 ? 63  33W W C1  1 
HETATM 31633 C  C3  . 33W W  1 64  ? 103.240 137.556 101.129 1.00 15.81 ? 63  33W W C3  1 
HETATM 31634 S  S2  . 33W W  1 64  ? 103.131 139.021 101.963 1.00 30.12 ? 63  33W W S2  1 
HETATM 31635 BR BR  . 33W W  1 64  ? 101.970 136.841 99.847  1.00 60.83 ? 63  33W W BR  1 
HETATM 31636 C  C   . 33W W  1 64  ? 104.767 142.333 104.573 1.00 8.14  ? 63  33W W C   1 
HETATM 31637 O  O   . 33W W  1 64  ? 103.656 142.702 105.034 1.00 10.34 ? 63  33W W O   1 
ATOM   31638 N  N   . GLU W  1 65  ? 105.933 142.702 105.093 1.00 9.28  ? 64  GLU W N   1 
ATOM   31639 C  CA  . GLU W  1 65  ? 106.001 143.614 106.236 1.00 11.15 ? 64  GLU W CA  1 
ATOM   31640 C  C   . GLU W  1 65  ? 105.346 144.961 105.918 1.00 7.15  ? 64  GLU W C   1 
ATOM   31641 O  O   . GLU W  1 65  ? 104.631 145.527 106.747 1.00 14.70 ? 64  GLU W O   1 
ATOM   31642 C  CB  . GLU W  1 65  ? 107.450 143.829 106.672 1.00 12.17 ? 64  GLU W CB  1 
ATOM   31643 C  CG  . GLU W  1 65  ? 108.101 142.600 107.282 1.00 15.28 ? 64  GLU W CG  1 
ATOM   31644 C  CD  . GLU W  1 65  ? 109.453 142.903 107.903 1.00 18.42 ? 64  GLU W CD  1 
ATOM   31645 O  OE1 . GLU W  1 65  ? 110.316 143.473 107.203 1.00 23.97 ? 64  GLU W OE1 1 
ATOM   31646 O  OE2 . GLU W  1 65  ? 109.654 142.567 109.090 1.00 23.97 ? 64  GLU W OE2 1 
ATOM   31647 N  N   . HIS W  1 66  ? 105.604 145.465 104.711 1.00 2.19  ? 65  HIS W N   1 
ATOM   31648 C  CA  . HIS W  1 66  ? 104.981 146.717 104.283 1.00 5.45  ? 65  HIS W CA  1 
ATOM   31649 C  C   . HIS W  1 66  ? 103.460 146.600 104.290 1.00 6.40  ? 65  HIS W C   1 
ATOM   31650 O  O   . HIS W  1 66  ? 102.750 147.493 104.777 1.00 8.72  ? 65  HIS W O   1 
ATOM   31651 C  CB  . HIS W  1 66  ? 105.480 147.103 102.890 1.00 5.76  ? 65  HIS W CB  1 
ATOM   31652 C  CG  . HIS W  1 66  ? 106.949 147.371 102.828 1.00 11.83 ? 65  HIS W CG  1 
ATOM   31653 N  ND1 . HIS W  1 66  ? 107.609 147.638 101.648 1.00 12.13 ? 65  HIS W ND1 1 
ATOM   31654 C  CD2 . HIS W  1 66  ? 107.889 147.409 103.801 1.00 11.37 ? 65  HIS W CD2 1 
ATOM   31655 C  CE1 . HIS W  1 66  ? 108.891 147.830 101.896 1.00 14.23 ? 65  HIS W CE1 1 
ATOM   31656 N  NE2 . HIS W  1 66  ? 109.088 147.699 103.195 1.00 13.69 ? 65  HIS W NE2 1 
ATOM   31657 N  N   . ALA W  1 67  ? 102.945 145.499 103.752 1.00 4.41  ? 66  ALA W N   1 
ATOM   31658 C  CA  . ALA W  1 67  ? 101.503 145.256 103.743 1.00 8.07  ? 66  ALA W CA  1 
ATOM   31659 C  C   . ALA W  1 67  ? 100.934 145.228 105.164 1.00 7.15  ? 66  ALA W C   1 
ATOM   31660 O  O   . ALA W  1 67  ? 99.877  145.807 105.438 1.00 10.91 ? 66  ALA W O   1 
ATOM   31661 C  CB  . ALA W  1 67  ? 101.187 143.957 103.026 1.00 4.60  ? 66  ALA W CB  1 
HETATM 31662 C  C4  . 33W W  1 68  ? 101.296 140.214 106.320 1.00 18.40 ? 67  33W W C4  1 
HETATM 31663 C  C5  . 33W W  1 68  ? 101.076 141.571 106.711 1.00 10.62 ? 67  33W W C5  1 
HETATM 31664 N  N   . 33W W  1 68  ? 101.639 144.548 106.062 1.00 5.49  ? 67  33W W N   1 
HETATM 31665 C  CA  . 33W W  1 68  ? 101.172 144.408 107.435 1.00 13.83 ? 67  33W W CA  1 
HETATM 31666 C  CB  . 33W W  1 68  ? 102.056 143.453 108.230 1.00 11.95 ? 67  33W W CB  1 
HETATM 31667 C  C1  . 33W W  1 68  ? 102.015 142.053 107.631 1.00 15.39 ? 67  33W W C1  1 
HETATM 31668 C  C3  . 33W W  1 68  ? 102.407 139.614 106.928 1.00 17.18 ? 67  33W W C3  1 
HETATM 31669 S  S2  . 33W W  1 68  ? 103.090 140.784 107.935 1.00 29.36 ? 67  33W W S2  1 
HETATM 31670 BR BR  . 33W W  1 68  ? 103.031 137.797 106.659 1.00 67.42 ? 67  33W W BR  1 
HETATM 31671 C  C   . 33W W  1 68  ? 101.139 145.771 108.119 1.00 7.00  ? 67  33W W C   1 
HETATM 31672 O  O   . 33W W  1 68  ? 100.200 146.064 108.898 1.00 11.61 ? 67  33W W O   1 
ATOM   31673 N  N   . LYS W  1 69  ? 102.139 146.599 107.841 1.00 7.03  ? 68  LYS W N   1 
ATOM   31674 C  CA  . LYS W  1 69  ? 102.184 147.943 108.404 1.00 5.12  ? 68  LYS W CA  1 
ATOM   31675 C  C   . LYS W  1 69  ? 100.999 148.776 107.919 1.00 6.04  ? 68  LYS W C   1 
ATOM   31676 O  O   . LYS W  1 69  ? 100.396 149.535 108.686 1.00 6.30  ? 68  LYS W O   1 
ATOM   31677 C  CB  . LYS W  1 69  ? 103.498 148.633 108.042 1.00 7.14  ? 68  LYS W CB  1 
ATOM   31678 C  CG  . LYS W  1 69  ? 103.779 149.878 108.857 1.00 13.00 ? 68  LYS W CG  1 
ATOM   31679 C  CD  . LYS W  1 69  ? 105.258 150.229 108.835 1.00 13.24 ? 68  LYS W CD  1 
ATOM   31680 C  CE  . LYS W  1 69  ? 105.722 150.726 110.192 1.00 16.76 ? 68  LYS W CE  1 
ATOM   31681 N  NZ  . LYS W  1 69  ? 104.969 151.936 110.618 1.00 18.15 ? 68  LYS W NZ  1 
ATOM   31682 N  N   . LEU W  1 70  ? 100.665 148.622 106.636 1.00 1.33  ? 69  LEU W N   1 
ATOM   31683 C  CA  . LEU W  1 70  ? 99.509  149.337 106.098 1.00 2.47  ? 69  LEU W CA  1 
ATOM   31684 C  C   . LEU W  1 70  ? 98.211  148.876 106.754 1.00 2.79  ? 69  LEU W C   1 
ATOM   31685 O  O   . LEU W  1 70  ? 97.329  149.691 107.046 1.00 7.29  ? 69  LEU W O   1 
ATOM   31686 C  CB  . LEU W  1 70  ? 99.436  149.156 104.586 1.00 5.77  ? 69  LEU W CB  1 
ATOM   31687 C  CG  . LEU W  1 70  ? 100.364 150.077 103.798 1.00 4.87  ? 69  LEU W CG  1 
ATOM   31688 C  CD1 . LEU W  1 70  ? 100.586 149.526 102.406 1.00 11.47 ? 69  LEU W CD1 1 
ATOM   31689 C  CD2 . LEU W  1 70  ? 99.797  151.488 103.743 1.00 5.79  ? 69  LEU W CD2 1 
ATOM   31690 N  N   . MET W  1 71  ? 98.068  147.569 106.970 1.00 1.42  ? 70  MET W N   1 
ATOM   31691 C  CA  . MET W  1 71  ? 96.879  147.067 107.655 1.00 5.71  ? 70  MET W CA  1 
ATOM   31692 C  C   . MET W  1 71  ? 96.800  147.604 109.081 1.00 0.94  ? 70  MET W C   1 
ATOM   31693 O  O   . MET W  1 71  ? 95.720  147.975 109.564 1.00 3.81  ? 70  MET W O   1 
ATOM   31694 C  CB  . MET W  1 71  ? 96.883  145.540 107.653 1.00 1.09  ? 70  MET W CB  1 
ATOM   31695 C  CG  . MET W  1 71  ? 96.830  144.940 106.265 1.00 4.37  ? 70  MET W CG  1 
ATOM   31696 S  SD  . MET W  1 71  ? 97.119  143.163 106.268 1.00 16.21 ? 70  MET W SD  1 
ATOM   31697 C  CE  . MET W  1 71  ? 95.479  142.566 106.664 1.00 11.24 ? 70  MET W CE  1 
ATOM   31698 N  N   . LYS W  1 72  ? 97.943  147.652 109.765 1.00 2.95  ? 71  LYS W N   1 
ATOM   31699 C  CA  . LYS W  1 72  ? 97.978  148.197 111.115 1.00 4.17  ? 71  LYS W CA  1 
ATOM   31700 C  C   . LYS W  1 72  ? 97.543  149.655 111.125 1.00 0.86  ? 71  LYS W C   1 
ATOM   31701 O  O   . LYS W  1 72  ? 96.788  150.074 112.006 1.00 6.88  ? 71  LYS W O   1 
ATOM   31702 C  CB  . LYS W  1 72  ? 99.380  148.047 111.704 1.00 2.86  ? 71  LYS W CB  1 
ATOM   31703 C  CG  . LYS W  1 72  ? 99.576  148.756 113.032 1.00 7.42  ? 71  LYS W CG  1 
ATOM   31704 C  CD  . LYS W  1 72  ? 101.040 148.762 113.432 1.00 10.90 ? 71  LYS W CD  1 
ATOM   31705 C  CE  . LYS W  1 72  ? 101.262 149.541 114.719 1.00 14.74 ? 71  LYS W CE  1 
ATOM   31706 N  NZ  . LYS W  1 72  ? 102.458 149.047 115.447 1.00 17.76 ? 71  LYS W NZ  1 
ATOM   31707 N  N   . LEU W  1 73  ? 98.010  150.445 110.155 1.00 0.00  ? 72  LEU W N   1 
ATOM   31708 C  CA  . LEU W  1 73  ? 97.542  151.827 110.069 1.00 0.64  ? 72  LEU W CA  1 
ATOM   31709 C  C   . LEU W  1 73  ? 96.047  151.898 109.794 1.00 0.00  ? 72  LEU W C   1 
ATOM   31710 O  O   . LEU W  1 73  ? 95.344  152.732 110.376 1.00 4.74  ? 72  LEU W O   1 
ATOM   31711 C  CB  . LEU W  1 73  ? 98.320  152.613 109.012 1.00 5.94  ? 72  LEU W CB  1 
ATOM   31712 C  CG  . LEU W  1 73  ? 97.802  154.059 108.956 1.00 8.64  ? 72  LEU W CG  1 
ATOM   31713 C  CD1 . LEU W  1 73  ? 98.890  155.039 108.785 1.00 15.06 ? 72  LEU W CD1 1 
ATOM   31714 C  CD2 . LEU W  1 73  ? 96.844  154.220 107.778 1.00 8.53  ? 72  LEU W CD2 1 
ATOM   31715 N  N   . GLN W  1 74  ? 95.547  151.052 108.893 1.00 0.00  ? 73  GLN W N   1 
ATOM   31716 C  CA  . GLN W  1 74  ? 94.115  151.047 108.623 1.00 5.67  ? 73  GLN W CA  1 
ATOM   31717 C  C   . GLN W  1 74  ? 93.329  150.856 109.912 1.00 2.59  ? 73  GLN W C   1 
ATOM   31718 O  O   . GLN W  1 74  ? 92.338  151.552 110.156 1.00 7.66  ? 73  GLN W O   1 
ATOM   31719 C  CB  . GLN W  1 74  ? 93.772  149.952 107.613 1.00 3.51  ? 73  GLN W CB  1 
ATOM   31720 C  CG  . GLN W  1 74  ? 92.338  149.985 107.137 1.00 7.03  ? 73  GLN W CG  1 
ATOM   31721 C  CD  . GLN W  1 74  ? 92.102  151.052 106.090 1.00 7.96  ? 73  GLN W CD  1 
ATOM   31722 O  OE1 . GLN W  1 74  ? 91.994  152.233 106.410 1.00 12.58 ? 73  GLN W OE1 1 
ATOM   31723 N  NE2 . GLN W  1 74  ? 92.021  150.641 104.833 1.00 8.25  ? 73  GLN W NE2 1 
ATOM   31724 N  N   . ASN W  1 75  ? 93.778  149.933 110.762 1.00 0.00  ? 74  ASN W N   1 
ATOM   31725 C  CA  . ASN W  1 75  ? 93.095  149.731 112.037 1.00 6.49  ? 74  ASN W CA  1 
ATOM   31726 C  C   . ASN W  1 75  ? 93.316  150.906 112.988 1.00 0.00  ? 74  ASN W C   1 
ATOM   31727 O  O   . ASN W  1 75  ? 92.407  151.281 113.735 1.00 4.98  ? 74  ASN W O   1 
ATOM   31728 C  CB  . ASN W  1 75  ? 93.548  148.425 112.679 1.00 3.89  ? 74  ASN W CB  1 
ATOM   31729 C  CG  . ASN W  1 75  ? 92.810  147.231 112.123 1.00 2.89  ? 74  ASN W CG  1 
ATOM   31730 O  OD1 . ASN W  1 75  ? 91.792  147.381 111.452 1.00 8.98  ? 74  ASN W OD1 1 
ATOM   31731 N  ND2 . ASN W  1 75  ? 93.317  146.039 112.395 1.00 10.38 ? 74  ASN W ND2 1 
ATOM   31732 N  N   . GLN W  1 76  ? 94.513  151.496 112.976 1.00 2.42  ? 75  GLN W N   1 
ATOM   31733 C  CA  . GLN W  1 76  ? 94.812  152.595 113.890 1.00 4.05  ? 75  GLN W CA  1 
ATOM   31734 C  C   . GLN W  1 76  ? 93.895  153.782 113.643 1.00 0.68  ? 75  GLN W C   1 
ATOM   31735 O  O   . GLN W  1 76  ? 93.425  154.424 114.588 1.00 13.02 ? 75  GLN W O   1 
ATOM   31736 C  CB  . GLN W  1 76  ? 96.269  153.028 113.742 1.00 0.96  ? 75  GLN W CB  1 
ATOM   31737 C  CG  . GLN W  1 76  ? 97.279  152.154 114.449 1.00 9.71  ? 75  GLN W CG  1 
ATOM   31738 C  CD  . GLN W  1 76  ? 98.688  152.687 114.292 1.00 10.83 ? 75  GLN W CD  1 
ATOM   31739 O  OE1 . GLN W  1 76  ? 99.149  152.932 113.180 1.00 16.61 ? 75  GLN W OE1 1 
ATOM   31740 N  NE2 . GLN W  1 76  ? 99.375  152.883 115.410 1.00 17.93 ? 75  GLN W NE2 1 
ATOM   31741 N  N   . ARG W  1 77  ? 93.632  154.089 112.379 1.00 0.00  ? 76  ARG W N   1 
ATOM   31742 C  CA  . ARG W  1 77  ? 92.830  155.241 112.000 1.00 3.46  ? 76  ARG W CA  1 
ATOM   31743 C  C   . ARG W  1 77  ? 91.336  154.958 112.014 1.00 2.61  ? 76  ARG W C   1 
ATOM   31744 O  O   . ARG W  1 77  ? 90.551  155.852 111.691 1.00 6.98  ? 76  ARG W O   1 
ATOM   31745 C  CB  . ARG W  1 77  ? 93.249  155.728 110.612 1.00 2.49  ? 76  ARG W CB  1 
ATOM   31746 C  CG  . ARG W  1 77  ? 94.677  156.226 110.552 1.00 3.37  ? 76  ARG W CG  1 
ATOM   31747 C  CD  . ARG W  1 77  ? 94.877  157.408 111.485 1.00 2.03  ? 76  ARG W CD  1 
ATOM   31748 N  NE  . ARG W  1 77  ? 93.976  158.508 111.165 1.00 1.46  ? 76  ARG W NE  1 
ATOM   31749 C  CZ  . ARG W  1 77  ? 94.219  159.428 110.243 1.00 5.02  ? 76  ARG W CZ  1 
ATOM   31750 N  NH1 . ARG W  1 77  ? 95.334  159.415 109.533 1.00 7.13  ? 76  ARG W NH1 1 
ATOM   31751 N  NH2 . ARG W  1 77  ? 93.320  160.383 110.026 1.00 8.78  ? 76  ARG W NH2 1 
ATOM   31752 N  N   . GLY W  1 78  ? 90.924  153.744 112.367 1.00 6.85  ? 77  GLY W N   1 
ATOM   31753 C  CA  . GLY W  1 78  ? 89.516  153.413 112.362 1.00 5.50  ? 77  GLY W CA  1 
ATOM   31754 C  C   . GLY W  1 78  ? 88.959  153.018 111.017 1.00 5.08  ? 77  GLY W C   1 
ATOM   31755 O  O   . GLY W  1 78  ? 87.737  152.897 110.882 1.00 14.64 ? 77  GLY W O   1 
ATOM   31756 N  N   . GLY W  1 79  ? 89.807  152.836 110.014 1.00 10.95 ? 78  GLY W N   1 
ATOM   31757 C  CA  . GLY W  1 79  ? 89.357  152.288 108.757 1.00 3.93  ? 78  GLY W CA  1 
ATOM   31758 C  C   . GLY W  1 79  ? 89.108  150.799 108.869 1.00 7.78  ? 78  GLY W C   1 
ATOM   31759 O  O   . GLY W  1 79  ? 89.429  150.152 109.866 1.00 10.32 ? 78  GLY W O   1 
ATOM   31760 N  N   . ARG W  1 80  ? 88.513  150.240 107.822 1.00 9.05  ? 79  ARG W N   1 
ATOM   31761 C  CA  . ARG W  1 80  ? 88.201  148.818 107.787 1.00 7.34  ? 79  ARG W CA  1 
ATOM   31762 C  C   . ARG W  1 80  ? 88.969  148.167 106.648 1.00 6.47  ? 79  ARG W C   1 
ATOM   31763 O  O   . ARG W  1 80  ? 88.832  148.570 105.489 1.00 12.08 ? 79  ARG W O   1 
ATOM   31764 C  CB  . ARG W  1 80  ? 86.696  148.593 107.647 1.00 8.20  ? 79  ARG W CB  1 
ATOM   31765 C  CG  . ARG W  1 80  ? 85.939  148.853 108.949 1.00 10.98 ? 79  ARG W CG  1 
ATOM   31766 C  CD  . ARG W  1 80  ? 86.672  148.225 110.138 1.00 11.15 ? 79  ARG W CD  1 
ATOM   31767 N  NE  . ARG W  1 80  ? 86.217  148.736 111.427 1.00 14.93 ? 79  ARG W NE  1 
ATOM   31768 C  CZ  . ARG W  1 80  ? 87.013  149.279 112.338 1.00 14.60 ? 79  ARG W CZ  1 
ATOM   31769 N  NH1 . ARG W  1 80  ? 88.311  149.421 112.126 1.00 17.19 ? 79  ARG W NH1 1 
ATOM   31770 N  NH2 . ARG W  1 80  ? 86.494  149.689 113.492 1.00 16.96 ? 79  ARG W NH2 1 
ATOM   31771 N  N   . ILE W  1 81  ? 89.778  147.164 106.985 1.00 8.30  ? 80  ILE W N   1 
ATOM   31772 C  CA  . ILE W  1 81  ? 90.559  146.455 105.985 1.00 5.82  ? 80  ILE W CA  1 
ATOM   31773 C  C   . ILE W  1 81  ? 89.622  145.647 105.104 1.00 7.25  ? 80  ILE W C   1 
ATOM   31774 O  O   . ILE W  1 81  ? 88.781  144.886 105.598 1.00 13.64 ? 80  ILE W O   1 
ATOM   31775 C  CB  . ILE W  1 81  ? 91.603  145.554 106.659 1.00 7.94  ? 80  ILE W CB  1 
ATOM   31776 C  CG1 . ILE W  1 81  ? 92.624  146.398 107.422 1.00 5.00  ? 80  ILE W CG1 1 
ATOM   31777 C  CG2 . ILE W  1 81  ? 92.289  144.667 105.631 1.00 8.67  ? 80  ILE W CG2 1 
ATOM   31778 C  CD1 . ILE W  1 81  ? 93.317  145.650 108.527 1.00 6.33  ? 80  ILE W CD1 1 
ATOM   31779 N  N   . PHE W  1 82  ? 89.756  145.814 103.794 1.00 9.82  ? 81  PHE W N   1 
ATOM   31780 C  CA  . PHE W  1 82  ? 89.001  145.033 102.823 1.00 7.29  ? 81  PHE W CA  1 
ATOM   31781 C  C   . PHE W  1 82  ? 90.005  144.373 101.890 1.00 7.62  ? 81  PHE W C   1 
ATOM   31782 O  O   . PHE W  1 82  ? 90.619  145.042 101.053 1.00 11.14 ? 81  PHE W O   1 
ATOM   31783 C  CB  . PHE W  1 82  ? 88.003  145.903 102.066 1.00 7.99  ? 81  PHE W CB  1 
ATOM   31784 C  CG  . PHE W  1 82  ? 86.768  146.223 102.862 1.00 14.25 ? 81  PHE W CG  1 
ATOM   31785 C  CD1 . PHE W  1 82  ? 86.100  145.227 103.555 1.00 14.18 ? 81  PHE W CD1 1 
ATOM   31786 C  CD2 . PHE W  1 82  ? 86.284  147.516 102.928 1.00 16.70 ? 81  PHE W CD2 1 
ATOM   31787 C  CE1 . PHE W  1 82  ? 84.966  145.516 104.292 1.00 15.37 ? 81  PHE W CE1 1 
ATOM   31788 C  CE2 . PHE W  1 82  ? 85.153  147.810 103.665 1.00 15.01 ? 81  PHE W CE2 1 
ATOM   31789 C  CZ  . PHE W  1 82  ? 84.495  146.808 104.347 1.00 12.83 ? 81  PHE W CZ  1 
ATOM   31790 N  N   . LEU W  1 83  ? 90.184  143.071 102.058 1.00 7.87  ? 82  LEU W N   1 
ATOM   31791 C  CA  . LEU W  1 83  ? 91.160  142.336 101.278 1.00 8.21  ? 82  LEU W CA  1 
ATOM   31792 C  C   . LEU W  1 83  ? 90.565  141.908 99.944  1.00 6.14  ? 82  LEU W C   1 
ATOM   31793 O  O   . LEU W  1 83  ? 89.357  141.706 99.812  1.00 12.33 ? 82  LEU W O   1 
ATOM   31794 C  CB  . LEU W  1 83  ? 91.652  141.116 102.055 1.00 7.37  ? 82  LEU W CB  1 
ATOM   31795 C  CG  . LEU W  1 83  ? 92.330  141.422 103.392 1.00 7.86  ? 82  LEU W CG  1 
ATOM   31796 C  CD1 . LEU W  1 83  ? 92.613  140.144 104.165 1.00 9.14  ? 82  LEU W CD1 1 
ATOM   31797 C  CD2 . LEU W  1 83  ? 93.612  142.207 103.162 1.00 9.21  ? 82  LEU W CD2 1 
ATOM   31798 N  N   . GLN W  1 84  ? 91.431  141.786 98.947  1.00 8.01  ? 83  GLN W N   1 
ATOM   31799 C  CA  . GLN W  1 84  ? 91.048  141.308 97.631  1.00 5.35  ? 83  GLN W CA  1 
ATOM   31800 C  C   . GLN W  1 84  ? 91.991  140.183 97.232  1.00 2.83  ? 83  GLN W C   1 
ATOM   31801 O  O   . GLN W  1 84  ? 93.010  139.943 97.883  1.00 3.09  ? 83  GLN W O   1 
ATOM   31802 C  CB  . GLN W  1 84  ? 91.073  142.439 96.593  1.00 5.89  ? 83  GLN W CB  1 
ATOM   31803 C  CG  . GLN W  1 84  ? 90.225  143.654 96.972  1.00 10.16 ? 83  GLN W CG  1 
ATOM   31804 C  CD  . GLN W  1 84  ? 88.741  143.335 97.062  1.00 13.52 ? 83  GLN W CD  1 
ATOM   31805 O  OE1 . GLN W  1 84  ? 88.262  142.375 96.462  1.00 22.99 ? 83  GLN W OE1 1 
ATOM   31806 N  NE2 . GLN W  1 84  ? 88.005  144.149 97.813  1.00 20.58 ? 83  GLN W NE2 1 
ATOM   31807 N  N   . ASP W  1 85  ? 91.636  139.487 96.155  1.00 9.09  ? 84  ASP W N   1 
ATOM   31808 C  CA  . ASP W  1 85  ? 92.491  138.424 95.648  1.00 3.56  ? 84  ASP W CA  1 
ATOM   31809 C  C   . ASP W  1 85  ? 93.887  138.961 95.371  1.00 4.35  ? 84  ASP W C   1 
ATOM   31810 O  O   . ASP W  1 85  ? 94.050  140.052 94.822  1.00 4.54  ? 84  ASP W O   1 
ATOM   31811 C  CB  . ASP W  1 85  ? 91.914  137.837 94.360  1.00 9.12  ? 84  ASP W CB  1 
ATOM   31812 C  CG  . ASP W  1 85  ? 90.607  137.110 94.576  1.00 11.79 ? 84  ASP W CG  1 
ATOM   31813 O  OD1 . ASP W  1 85  ? 90.092  137.109 95.713  1.00 17.31 ? 84  ASP W OD1 1 
ATOM   31814 O  OD2 . ASP W  1 85  ? 90.090  136.532 93.598  1.00 20.64 ? 84  ASP W OD2 1 
ATOM   31815 N  N   . ILE W  1 86  ? 94.897  138.196 95.766  1.00 6.61  ? 85  ILE W N   1 
ATOM   31816 C  CA  . ILE W  1 86  ? 96.272  138.480 95.377  1.00 2.17  ? 85  ILE W CA  1 
ATOM   31817 C  C   . ILE W  1 86  ? 96.498  137.798 94.034  1.00 6.43  ? 85  ILE W C   1 
ATOM   31818 O  O   . ILE W  1 86  ? 96.566  136.570 93.956  1.00 4.97  ? 85  ILE W O   1 
ATOM   31819 C  CB  . ILE W  1 86  ? 97.278  137.998 96.426  1.00 1.37  ? 85  ILE W CB  1 
ATOM   31820 C  CG1 . ILE W  1 86  ? 96.898  138.511 97.816  1.00 3.05  ? 85  ILE W CG1 1 
ATOM   31821 C  CG2 . ILE W  1 86  ? 98.679  138.453 96.053  1.00 4.93  ? 85  ILE W CG2 1 
ATOM   31822 C  CD1 . ILE W  1 86  ? 97.723  137.909 98.925  1.00 4.89  ? 85  ILE W CD1 1 
ATOM   31823 N  N   . LYS W  1 87  ? 96.583  138.593 92.975  1.00 6.01  ? 86  LYS W N   1 
ATOM   31824 C  CA  . LYS W  1 87  ? 96.700  138.041 91.635  1.00 5.47  ? 86  LYS W CA  1 
ATOM   31825 C  C   . LYS W  1 87  ? 98.051  137.361 91.442  1.00 5.67  ? 86  LYS W C   1 
ATOM   31826 O  O   . LYS W  1 87  ? 99.064  137.761 92.019  1.00 7.68  ? 86  LYS W O   1 
ATOM   31827 C  CB  . LYS W  1 87  ? 96.511  139.140 90.592  1.00 10.77 ? 86  LYS W CB  1 
ATOM   31828 C  CG  . LYS W  1 87  ? 95.153  139.822 90.658  1.00 9.95  ? 86  LYS W CG  1 
ATOM   31829 C  CD  . LYS W  1 87  ? 94.025  138.814 90.822  1.00 13.02 ? 86  LYS W CD  1 
ATOM   31830 C  CE  . LYS W  1 87  ? 92.709  139.364 90.291  1.00 15.79 ? 86  LYS W CE  1 
ATOM   31831 N  NZ  . LYS W  1 87  ? 92.664  139.346 88.803  1.00 19.74 ? 86  LYS W NZ  1 
ATOM   31832 N  N   . LYS W  1 88  ? 98.052  136.313 90.623  1.00 11.39 ? 87  LYS W N   1 
ATOM   31833 C  CA  . LYS W  1 88  ? 99.290  135.612 90.329  1.00 12.04 ? 87  LYS W CA  1 
ATOM   31834 C  C   . LYS W  1 88  ? 100.240 136.533 89.564  1.00 3.26  ? 87  LYS W C   1 
ATOM   31835 O  O   . LYS W  1 88  ? 99.797  137.392 88.796  1.00 12.91 ? 87  LYS W O   1 
ATOM   31836 C  CB  . LYS W  1 88  ? 99.014  134.351 89.515  1.00 10.11 ? 87  LYS W CB  1 
ATOM   31837 C  CG  . LYS W  1 88  ? 98.298  134.609 88.209  1.00 12.52 ? 87  LYS W CG  1 
ATOM   31838 C  CD  . LYS W  1 88  ? 98.121  133.327 87.413  1.00 12.61 ? 87  LYS W CD  1 
ATOM   31839 C  CE  . LYS W  1 88  ? 99.408  132.948 86.706  1.00 14.90 ? 87  LYS W CE  1 
ATOM   31840 N  NZ  . LYS W  1 88  ? 99.204  131.848 85.728  1.00 20.27 ? 87  LYS W NZ  1 
ATOM   31841 N  N   . PRO W  1 89  ? 101.549 136.378 89.759  1.00 11.34 ? 88  PRO W N   1 
ATOM   31842 C  CA  . PRO W  1 89  ? 102.505 137.228 89.045  1.00 11.42 ? 88  PRO W CA  1 
ATOM   31843 C  C   . PRO W  1 89  ? 102.376 137.067 87.539  1.00 12.06 ? 88  PRO W C   1 
ATOM   31844 O  O   . PRO W  1 89  ? 101.981 136.015 87.035  1.00 20.08 ? 88  PRO W O   1 
ATOM   31845 C  CB  . PRO W  1 89  ? 103.866 136.730 89.544  1.00 14.73 ? 88  PRO W CB  1 
ATOM   31846 C  CG  . PRO W  1 89  ? 103.575 136.113 90.867  1.00 11.93 ? 88  PRO W CG  1 
ATOM   31847 C  CD  . PRO W  1 89  ? 102.220 135.490 90.723  1.00 11.07 ? 88  PRO W CD  1 
ATOM   31848 N  N   . ASP W  1 90  ? 102.698 138.146 86.823  1.00 18.10 ? 89  ASP W N   1 
ATOM   31849 C  CA  . ASP W  1 90  ? 102.577 138.149 85.368  1.00 20.60 ? 89  ASP W CA  1 
ATOM   31850 C  C   . ASP W  1 90  ? 103.455 137.090 84.713  1.00 19.31 ? 89  ASP W C   1 
ATOM   31851 O  O   . ASP W  1 90  ? 103.118 136.593 83.632  1.00 25.15 ? 89  ASP W O   1 
ATOM   31852 C  CB  . ASP W  1 90  ? 102.936 139.529 84.818  1.00 18.99 ? 89  ASP W CB  1 
ATOM   31853 C  CG  . ASP W  1 90  ? 101.849 140.554 85.064  1.00 19.01 ? 89  ASP W CG  1 
ATOM   31854 O  OD1 . ASP W  1 90  ? 100.707 140.149 85.364  1.00 26.03 ? 89  ASP W OD1 1 
ATOM   31855 O  OD2 . ASP W  1 90  ? 102.136 141.764 84.951  1.00 25.01 ? 89  ASP W OD2 1 
ATOM   31856 N  N   . CYS W  1 91  ? 104.577 136.736 85.334  1.00 24.55 ? 90  CYS W N   1 
ATOM   31857 C  CA  . CYS W  1 91  ? 105.539 135.825 84.731  1.00 19.59 ? 90  CYS W CA  1 
ATOM   31858 C  C   . CYS W  1 91  ? 105.846 134.667 85.667  1.00 22.32 ? 90  CYS W C   1 
ATOM   31859 O  O   . CYS W  1 91  ? 106.010 134.856 86.876  1.00 26.24 ? 90  CYS W O   1 
ATOM   31860 C  CB  . CYS W  1 91  ? 106.844 136.547 84.372  1.00 19.51 ? 90  CYS W CB  1 
ATOM   31861 S  SG  . CYS W  1 91  ? 106.665 137.860 83.138  1.00 38.15 ? 90  CYS W SG  1 
ATOM   31862 N  N   . ASP W  1 92  ? 105.917 133.467 85.095  1.00 21.04 ? 91  ASP W N   1 
ATOM   31863 C  CA  . ASP W  1 92  ? 106.434 132.295 85.784  1.00 19.28 ? 91  ASP W CA  1 
ATOM   31864 C  C   . ASP W  1 92  ? 107.901 132.037 85.468  1.00 20.22 ? 91  ASP W C   1 
ATOM   31865 O  O   . ASP W  1 92  ? 108.496 131.127 86.050  1.00 25.04 ? 91  ASP W O   1 
ATOM   31866 C  CB  . ASP W  1 92  ? 105.608 131.056 85.419  1.00 18.13 ? 91  ASP W CB  1 
ATOM   31867 C  CG  . ASP W  1 92  ? 104.134 131.222 85.732  1.00 21.51 ? 91  ASP W CG  1 
ATOM   31868 O  OD1 . ASP W  1 92  ? 103.796 132.070 86.583  1.00 26.05 ? 91  ASP W OD1 1 
ATOM   31869 O  OD2 . ASP W  1 92  ? 103.313 130.496 85.132  1.00 25.09 ? 91  ASP W OD2 1 
ATOM   31870 N  N   . ASP W  1 93  ? 108.494 132.820 84.567  1.00 24.19 ? 92  ASP W N   1 
ATOM   31871 C  CA  . ASP W  1 93  ? 109.842 132.572 84.079  1.00 17.43 ? 92  ASP W CA  1 
ATOM   31872 C  C   . ASP W  1 93  ? 110.495 133.898 83.716  1.00 19.53 ? 92  ASP W C   1 
ATOM   31873 O  O   . ASP W  1 93  ? 109.831 134.823 83.239  1.00 22.90 ? 92  ASP W O   1 
ATOM   31874 C  CB  . ASP W  1 93  ? 109.817 131.627 82.869  1.00 16.68 ? 92  ASP W CB  1 
ATOM   31875 C  CG  . ASP W  1 93  ? 111.120 131.626 82.095  1.00 22.31 ? 92  ASP W CG  1 
ATOM   31876 O  OD1 . ASP W  1 93  ? 112.195 131.548 82.725  1.00 24.15 ? 92  ASP W OD1 1 
ATOM   31877 O  OD2 . ASP W  1 93  ? 111.066 131.703 80.850  1.00 24.69 ? 92  ASP W OD2 1 
ATOM   31878 N  N   . TRP W  1 94  ? 111.808 133.979 83.947  1.00 18.87 ? 93  TRP W N   1 
ATOM   31879 C  CA  . TRP W  1 94  ? 112.584 135.184 83.666  1.00 14.10 ? 93  TRP W CA  1 
ATOM   31880 C  C   . TRP W  1 94  ? 113.863 134.935 82.881  1.00 17.94 ? 93  TRP W C   1 
ATOM   31881 O  O   . TRP W  1 94  ? 114.473 135.908 82.423  1.00 24.80 ? 93  TRP W O   1 
ATOM   31882 C  CB  . TRP W  1 94  ? 112.947 135.902 84.973  1.00 17.47 ? 93  TRP W CB  1 
ATOM   31883 C  CG  . TRP W  1 94  ? 111.768 136.524 85.650  1.00 17.81 ? 93  TRP W CG  1 
ATOM   31884 C  CD1 . TRP W  1 94  ? 111.300 137.793 85.476  1.00 14.10 ? 93  TRP W CD1 1 
ATOM   31885 C  CD2 . TRP W  1 94  ? 110.899 135.903 86.605  1.00 14.04 ? 93  TRP W CD2 1 
ATOM   31886 N  NE1 . TRP W  1 94  ? 110.196 138.002 86.265  1.00 15.05 ? 93  TRP W NE1 1 
ATOM   31887 C  CE2 . TRP W  1 94  ? 109.928 136.857 86.967  1.00 13.47 ? 93  TRP W CE2 1 
ATOM   31888 C  CE3 . TRP W  1 94  ? 110.846 134.634 87.187  1.00 13.15 ? 93  TRP W CE3 1 
ATOM   31889 C  CZ2 . TRP W  1 94  ? 108.918 136.581 87.884  1.00 15.09 ? 93  TRP W CZ2 1 
ATOM   31890 C  CZ3 . TRP W  1 94  ? 109.843 134.364 88.099  1.00 13.01 ? 93  TRP W CZ3 1 
ATOM   31891 C  CH2 . TRP W  1 94  ? 108.893 135.332 88.438  1.00 11.44 ? 93  TRP W CH2 1 
ATOM   31892 N  N   . GLU W  1 95  ? 114.319 133.688 82.767  1.00 14.60 ? 94  GLU W N   1 
ATOM   31893 C  CA  . GLU W  1 95  ? 115.439 133.226 81.945  1.00 17.54 ? 94  GLU W CA  1 
ATOM   31894 C  C   . GLU W  1 95  ? 116.770 133.906 82.260  1.00 17.64 ? 94  GLU W C   1 
ATOM   31895 O  O   . GLU W  1 95  ? 117.774 133.599 81.610  1.00 21.98 ? 94  GLU W O   1 
ATOM   31896 C  CB  . GLU W  1 95  ? 115.147 133.323 80.430  1.00 19.37 ? 94  GLU W CB  1 
ATOM   31897 C  CG  . GLU W  1 95  ? 115.016 134.702 79.779  1.00 17.19 ? 94  GLU W CG  1 
ATOM   31898 C  CD  . GLU W  1 95  ? 113.577 135.179 79.673  1.00 21.48 ? 94  GLU W CD  1 
ATOM   31899 O  OE1 . GLU W  1 95  ? 112.689 134.572 80.309  1.00 24.64 ? 94  GLU W OE1 1 
ATOM   31900 O  OE2 . GLU W  1 95  ? 113.333 136.167 78.949  1.00 22.66 ? 94  GLU W OE2 1 
ATOM   31901 N  N   . SER W  1 96  ? 116.814 134.791 83.257  1.00 17.27 ? 95  SER W N   1 
ATOM   31902 C  CA  . SER W  1 96  ? 118.084 135.387 83.659  1.00 11.26 ? 95  SER W CA  1 
ATOM   31903 C  C   . SER W  1 96  ? 117.894 136.204 84.927  1.00 7.36  ? 95  SER W C   1 
ATOM   31904 O  O   . SER W  1 96  ? 116.811 136.735 85.183  1.00 12.21 ? 95  SER W O   1 
ATOM   31905 C  CB  . SER W  1 96  ? 118.679 136.276 82.558  1.00 12.96 ? 95  SER W CB  1 
ATOM   31906 O  OG  . SER W  1 96  ? 117.886 137.426 82.330  1.00 16.27 ? 95  SER W OG  1 
ATOM   31907 N  N   . GLY W  1 97  ? 118.973 136.312 85.703  1.00 8.04  ? 96  GLY W N   1 
ATOM   31908 C  CA  . GLY W  1 97  ? 118.953 137.193 86.857  1.00 3.99  ? 96  GLY W CA  1 
ATOM   31909 C  C   . GLY W  1 97  ? 118.761 138.646 86.468  1.00 6.59  ? 96  GLY W C   1 
ATOM   31910 O  O   . GLY W  1 97  ? 118.092 139.404 87.173  1.00 9.87  ? 96  GLY W O   1 
ATOM   31911 N  N   . LEU W  1 98  ? 119.347 139.053 85.339  1.00 6.87  ? 97  LEU W N   1 
ATOM   31912 C  CA  . LEU W  1 98  ? 119.204 140.432 84.884  1.00 6.42  ? 97  LEU W CA  1 
ATOM   31913 C  C   . LEU W  1 98  ? 117.750 140.762 84.576  1.00 3.90  ? 97  LEU W C   1 
ATOM   31914 O  O   . LEU W  1 98  ? 117.259 141.837 84.939  1.00 12.21 ? 97  LEU W O   1 
ATOM   31915 C  CB  . LEU W  1 98  ? 120.077 140.673 83.654  1.00 6.33  ? 97  LEU W CB  1 
ATOM   31916 C  CG  . LEU W  1 98  ? 119.829 141.987 82.910  1.00 6.08  ? 97  LEU W CG  1 
ATOM   31917 C  CD1 . LEU W  1 98  ? 120.025 143.184 83.832  1.00 2.59  ? 97  LEU W CD1 1 
ATOM   31918 C  CD2 . LEU W  1 98  ? 120.728 142.097 81.692  1.00 9.44  ? 97  LEU W CD2 1 
ATOM   31919 N  N   . ASN W  1 99  ? 117.046 139.852 83.900  1.00 9.28  ? 98  ASN W N   1 
ATOM   31920 C  CA  . ASN W  1 99  ? 115.643 140.096 83.588  1.00 10.49 ? 98  ASN W CA  1 
ATOM   31921 C  C   . ASN W  1 99  ? 114.804 140.183 84.857  1.00 3.70  ? 98  ASN W C   1 
ATOM   31922 O  O   . ASN W  1 99  ? 113.898 141.018 84.954  1.00 11.40 ? 98  ASN W O   1 
ATOM   31923 C  CB  . ASN W  1 99  ? 115.111 139.006 82.663  1.00 10.37 ? 98  ASN W CB  1 
ATOM   31924 C  CG  . ASN W  1 99  ? 113.660 139.221 82.290  1.00 14.83 ? 98  ASN W CG  1 
ATOM   31925 O  OD1 . ASN W  1 99  ? 112.757 138.731 82.965  1.00 21.09 ? 98  ASN W OD1 1 
ATOM   31926 N  ND2 . ASN W  1 99  ? 113.428 139.961 81.213  1.00 19.34 ? 98  ASN W ND2 1 
ATOM   31927 N  N   . ALA W  1 100 ? 115.093 139.330 85.842  1.00 7.75  ? 99  ALA W N   1 
ATOM   31928 C  CA  . ALA W  1 100 ? 114.374 139.406 87.109  1.00 6.25  ? 99  ALA W CA  1 
ATOM   31929 C  C   . ALA W  1 100 ? 114.648 140.724 87.820  1.00 2.79  ? 99  ALA W C   1 
ATOM   31930 O  O   . ALA W  1 100 ? 113.738 141.320 88.401  1.00 12.03 ? 99  ALA W O   1 
ATOM   31931 C  CB  . ALA W  1 100 ? 114.747 138.231 88.007  1.00 7.82  ? 99  ALA W CB  1 
ATOM   31932 N  N   . MET W  1 101 ? 115.898 141.191 87.793  1.00 1.79  ? 100 MET W N   1 
ATOM   31933 C  CA  . MET W  1 101 ? 116.213 142.476 88.409  1.00 3.69  ? 100 MET W CA  1 
ATOM   31934 C  C   . MET W  1 101 ? 115.483 143.615 87.707  1.00 0.00  ? 100 MET W C   1 
ATOM   31935 O  O   . MET W  1 101 ? 114.978 144.534 88.360  1.00 9.71  ? 100 MET W O   1 
ATOM   31936 C  CB  . MET W  1 101 ? 117.724 142.712 88.393  1.00 4.54  ? 100 MET W CB  1 
ATOM   31937 C  CG  . MET W  1 101 ? 118.493 141.900 89.420  1.00 8.30  ? 100 MET W CG  1 
ATOM   31938 S  SD  . MET W  1 101 ? 118.085 142.338 91.120  1.00 14.32 ? 100 MET W SD  1 
ATOM   31939 C  CE  . MET W  1 101 ? 119.178 141.241 92.020  1.00 9.15  ? 100 MET W CE  1 
ATOM   31940 N  N   . GLU W  1 102 ? 115.423 143.575 86.374  1.00 0.91  ? 101 GLU W N   1 
ATOM   31941 C  CA  . GLU W  1 102 ? 114.701 144.608 85.637  1.00 3.99  ? 101 GLU W CA  1 
ATOM   31942 C  C   . GLU W  1 102 ? 113.217 144.587 85.978  1.00 1.50  ? 101 GLU W C   1 
ATOM   31943 O  O   . GLU W  1 102 ? 112.597 145.642 86.168  1.00 9.00  ? 101 GLU W O   1 
ATOM   31944 C  CB  . GLU W  1 102 ? 114.913 144.427 84.135  1.00 3.91  ? 101 GLU W CB  1 
ATOM   31945 C  CG  . GLU W  1 102 ? 116.344 144.668 83.686  1.00 9.86  ? 101 GLU W CG  1 
ATOM   31946 C  CD  . GLU W  1 102 ? 116.609 144.199 82.268  1.00 13.04 ? 101 GLU W CD  1 
ATOM   31947 O  OE1 . GLU W  1 102 ? 115.908 143.280 81.798  1.00 20.69 ? 101 GLU W OE1 1 
ATOM   31948 O  OE2 . GLU W  1 102 ? 117.526 144.749 81.623  1.00 21.34 ? 101 GLU W OE2 1 
ATOM   31949 N  N   . CYS W  1 103 ? 112.632 143.389 86.062  1.00 7.13  ? 102 CYS W N   1 
ATOM   31950 C  CA  . CYS W  1 103 ? 111.229 143.277 86.444  1.00 6.33  ? 102 CYS W CA  1 
ATOM   31951 C  C   . CYS W  1 103 ? 111.003 143.808 87.853  1.00 1.16  ? 102 CYS W C   1 
ATOM   31952 O  O   . CYS W  1 103 ? 110.002 144.481 88.116  1.00 11.55 ? 102 CYS W O   1 
ATOM   31953 C  CB  . CYS W  1 103 ? 110.771 141.824 86.338  1.00 7.47  ? 102 CYS W CB  1 
ATOM   31954 S  SG  . CYS W  1 103 ? 110.681 141.196 84.651  1.00 32.35 ? 102 CYS W SG  1 
ATOM   31955 N  N   . ALA W  1 104 ? 111.922 143.507 88.772  1.00 1.48  ? 103 ALA W N   1 
ATOM   31956 C  CA  . ALA W  1 104 ? 111.807 144.017 90.133  1.00 3.59  ? 103 ALA W CA  1 
ATOM   31957 C  C   . ALA W  1 104 ? 111.890 145.537 90.156  1.00 3.26  ? 103 ALA W C   1 
ATOM   31958 O  O   . ALA W  1 104 ? 111.181 146.192 90.924  1.00 9.39  ? 103 ALA W O   1 
ATOM   31959 C  CB  . ALA W  1 104 ? 112.893 143.408 91.017  1.00 4.58  ? 103 ALA W CB  1 
ATOM   31960 N  N   . LEU W  1 105 ? 112.765 146.111 89.332  1.00 4.40  ? 104 LEU W N   1 
ATOM   31961 C  CA  . LEU W  1 105 ? 112.869 147.565 89.254  1.00 3.46  ? 104 LEU W CA  1 
ATOM   31962 C  C   . LEU W  1 105 ? 111.564 148.175 88.760  1.00 0.20  ? 104 LEU W C   1 
ATOM   31963 O  O   . LEU W  1 105 ? 111.065 149.155 89.327  1.00 8.56  ? 104 LEU W O   1 
ATOM   31964 C  CB  . LEU W  1 105 ? 114.031 147.951 88.338  1.00 1.81  ? 104 LEU W CB  1 
ATOM   31965 C  CG  . LEU W  1 105 ? 114.217 149.443 88.063  1.00 5.28  ? 104 LEU W CG  1 
ATOM   31966 C  CD1 . LEU W  1 105 ? 114.458 150.190 89.358  1.00 7.46  ? 104 LEU W CD1 1 
ATOM   31967 C  CD2 . LEU W  1 105 ? 115.366 149.659 87.091  1.00 8.60  ? 104 LEU W CD2 1 
ATOM   31968 N  N   . HIS W  1 106 ? 110.988 147.591 87.707  1.00 2.83  ? 105 HIS W N   1 
ATOM   31969 C  CA  . HIS W  1 106 ? 109.711 148.078 87.193  1.00 4.72  ? 105 HIS W CA  1 
ATOM   31970 C  C   . HIS W  1 106 ? 108.616 147.967 88.249  1.00 3.57  ? 105 HIS W C   1 
ATOM   31971 O  O   . HIS W  1 106 ? 107.815 148.893 88.432  1.00 10.19 ? 105 HIS W O   1 
ATOM   31972 C  CB  . HIS W  1 106 ? 109.333 147.298 85.933  1.00 8.38  ? 105 HIS W CB  1 
ATOM   31973 C  CG  . HIS W  1 106 ? 108.062 147.759 85.292  1.00 13.49 ? 105 HIS W CG  1 
ATOM   31974 N  ND1 . HIS W  1 106 ? 108.038 148.676 84.263  1.00 18.75 ? 105 HIS W ND1 1 
ATOM   31975 C  CD2 . HIS W  1 106 ? 106.772 147.425 85.529  1.00 15.49 ? 105 HIS W CD2 1 
ATOM   31976 C  CE1 . HIS W  1 106 ? 106.787 148.890 83.897  1.00 15.91 ? 105 HIS W CE1 1 
ATOM   31977 N  NE2 . HIS W  1 106 ? 105.999 148.145 84.650  1.00 18.79 ? 105 HIS W NE2 1 
ATOM   31978 N  N   . LEU W  1 107 ? 108.583 146.843 88.965  1.00 8.72  ? 106 LEU W N   1 
ATOM   31979 C  CA  . LEU W  1 107 ? 107.589 146.642 90.014  1.00 6.57  ? 106 LEU W CA  1 
ATOM   31980 C  C   . LEU W  1 107 ? 107.741 147.665 91.133  1.00 0.00  ? 106 LEU W C   1 
ATOM   31981 O  O   . LEU W  1 107 ? 106.749 148.230 91.608  1.00 11.60 ? 106 LEU W O   1 
ATOM   31982 C  CB  . LEU W  1 107 ? 107.713 145.224 90.567  1.00 4.97  ? 106 LEU W CB  1 
ATOM   31983 C  CG  . LEU W  1 107 ? 106.875 144.875 91.792  1.00 9.11  ? 106 LEU W CG  1 
ATOM   31984 C  CD1 . LEU W  1 107 ? 105.442 144.629 91.375  1.00 11.57 ? 106 LEU W CD1 1 
ATOM   31985 C  CD2 . LEU W  1 107 ? 107.456 143.657 92.494  1.00 11.06 ? 106 LEU W CD2 1 
ATOM   31986 N  N   . GLU W  1 108 ? 108.975 147.902 91.580  1.00 0.00  ? 107 GLU W N   1 
ATOM   31987 C  CA  . GLU W  1 108 ? 109.195 148.866 92.650  1.00 5.18  ? 107 GLU W CA  1 
ATOM   31988 C  C   . GLU W  1 108 ? 108.824 150.271 92.202  1.00 2.74  ? 107 GLU W C   1 
ATOM   31989 O  O   . GLU W  1 108 ? 108.290 151.053 92.991  1.00 6.05  ? 107 GLU W O   1 
ATOM   31990 C  CB  . GLU W  1 108 ? 110.645 148.819 93.127  1.00 7.15  ? 107 GLU W CB  1 
ATOM   31991 C  CG  . GLU W  1 108 ? 111.017 147.552 93.877  1.00 8.76  ? 107 GLU W CG  1 
ATOM   31992 C  CD  . GLU W  1 108 ? 110.309 147.407 95.215  1.00 12.59 ? 107 GLU W CD  1 
ATOM   31993 O  OE1 . GLU W  1 108 ? 109.834 148.422 95.765  1.00 19.85 ? 107 GLU W OE1 1 
ATOM   31994 O  OE2 . GLU W  1 108 ? 110.241 146.270 95.726  1.00 19.61 ? 107 GLU W OE2 1 
ATOM   31995 N  N   . LYS W  1 109 ? 109.083 150.607 90.937  1.00 0.50  ? 108 LYS W N   1 
ATOM   31996 C  CA  . LYS W  1 109 ? 108.673 151.917 90.446  1.00 7.27  ? 108 LYS W CA  1 
ATOM   31997 C  C   . LYS W  1 109 ? 107.152 152.038 90.401  1.00 3.81  ? 108 LYS W C   1 
ATOM   31998 O  O   . LYS W  1 109 ? 106.602 153.100 90.704  1.00 10.75 ? 108 LYS W O   1 
ATOM   31999 C  CB  . LYS W  1 109 ? 109.292 152.185 89.075  1.00 3.93  ? 108 LYS W CB  1 
ATOM   32000 C  CG  . LYS W  1 109 ? 110.802 152.380 89.131  1.00 7.20  ? 108 LYS W CG  1 
ATOM   32001 C  CD  . LYS W  1 109 ? 111.361 152.872 87.807  1.00 11.81 ? 108 LYS W CD  1 
ATOM   32002 C  CE  . LYS W  1 109 ? 111.450 154.387 87.777  1.00 11.58 ? 108 LYS W CE  1 
ATOM   32003 N  NZ  . LYS W  1 109 ? 112.109 154.879 86.538  1.00 14.26 ? 108 LYS W NZ  1 
ATOM   32004 N  N   . ASN W  1 110 ? 106.456 150.958 90.037  1.00 7.82  ? 109 ASN W N   1 
ATOM   32005 C  CA  . ASN W  1 110 ? 104.993 150.982 90.068  1.00 4.86  ? 109 ASN W CA  1 
ATOM   32006 C  C   . ASN W  1 110 ? 104.469 151.169 91.489  1.00 2.40  ? 109 ASN W C   1 
ATOM   32007 O  O   . ASN W  1 110 ? 103.552 151.968 91.727  1.00 12.63 ? 109 ASN W O   1 
ATOM   32008 C  CB  . ASN W  1 110 ? 104.435 149.695 89.460  1.00 9.92  ? 109 ASN W CB  1 
ATOM   32009 C  CG  . ASN W  1 110 ? 104.467 149.704 87.947  1.00 14.38 ? 109 ASN W CG  1 
ATOM   32010 O  OD1 . ASN W  1 110 ? 104.578 150.758 87.324  1.00 20.62 ? 109 ASN W OD1 1 
ATOM   32011 N  ND2 . ASN W  1 110 ? 104.368 148.524 87.346  1.00 19.40 ? 109 ASN W ND2 1 
ATOM   32012 N  N   . VAL W  1 111 ? 105.044 150.440 92.447  1.00 1.78  ? 110 VAL W N   1 
ATOM   32013 C  CA  . VAL W  1 111 ? 104.654 150.597 93.846  1.00 5.51  ? 110 VAL W CA  1 
ATOM   32014 C  C   . VAL W  1 111 ? 104.920 152.023 94.313  1.00 3.90  ? 110 VAL W C   1 
ATOM   32015 O  O   . VAL W  1 111 ? 104.109 152.625 95.026  1.00 13.99 ? 110 VAL W O   1 
ATOM   32016 C  CB  . VAL W  1 111 ? 105.390 149.568 94.724  1.00 6.90  ? 110 VAL W CB  1 
ATOM   32017 C  CG1 . VAL W  1 111 ? 105.143 149.848 96.199  1.00 9.51  ? 110 VAL W CG1 1 
ATOM   32018 C  CG2 . VAL W  1 111 ? 104.963 148.155 94.361  1.00 6.50  ? 110 VAL W CG2 1 
ATOM   32019 N  N   . ASN W  1 112 ? 106.063 152.582 93.917  1.00 4.91  ? 111 ASN W N   1 
ATOM   32020 C  CA  . ASN W  1 112 ? 106.396 153.952 94.287  1.00 6.16  ? 111 ASN W CA  1 
ATOM   32021 C  C   . ASN W  1 112 ? 105.399 154.942 93.705  1.00 0.87  ? 111 ASN W C   1 
ATOM   32022 O  O   . ASN W  1 112 ? 104.990 155.889 94.383  1.00 9.99  ? 111 ASN W O   1 
ATOM   32023 C  CB  . ASN W  1 112 ? 107.809 154.286 93.821  1.00 4.53  ? 111 ASN W CB  1 
ATOM   32024 C  CG  . ASN W  1 112 ? 108.356 155.530 94.482  1.00 3.90  ? 111 ASN W CG  1 
ATOM   32025 O  OD1 . ASN W  1 112 ? 108.221 155.711 95.688  1.00 11.29 ? 111 ASN W OD1 1 
ATOM   32026 N  ND2 . ASN W  1 112 ? 108.983 156.393 93.693  1.00 7.56  ? 111 ASN W ND2 1 
ATOM   32027 N  N   . GLN W  1 113 ? 105.013 154.754 92.443  1.00 1.20  ? 112 GLN W N   1 
ATOM   32028 C  CA  . GLN W  1 113 ? 104.028 155.642 91.837  1.00 5.09  ? 112 GLN W CA  1 
ATOM   32029 C  C   . GLN W  1 113 ? 102.703 155.565 92.579  1.00 2.81  ? 112 GLN W C   1 
ATOM   32030 O  O   . GLN W  1 113 ? 102.041 156.589 92.800  1.00 10.33 ? 112 GLN W O   1 
ATOM   32031 C  CB  . GLN W  1 113 ? 103.836 155.295 90.363  1.00 6.54  ? 112 GLN W CB  1 
ATOM   32032 C  CG  . GLN W  1 113 ? 102.997 156.309 89.610  1.00 12.06 ? 112 GLN W CG  1 
ATOM   32033 C  CD  . GLN W  1 113 ? 103.465 157.732 89.850  1.00 12.99 ? 112 GLN W CD  1 
ATOM   32034 O  OE1 . GLN W  1 113 ? 104.547 158.119 89.415  1.00 20.15 ? 112 GLN W OE1 1 
ATOM   32035 N  NE2 . GLN W  1 113 ? 102.652 158.515 90.550  1.00 18.65 ? 112 GLN W NE2 1 
ATOM   32036 N  N   . SER W  1 114 ? 102.301 154.356 92.974  1.00 4.16  ? 113 SER W N   1 
ATOM   32037 C  CA  . SER W  1 114 ? 101.077 154.219 93.755  1.00 1.32  ? 113 SER W CA  1 
ATOM   32038 C  C   . SER W  1 114 ? 101.192 154.944 95.090  1.00 2.76  ? 113 SER W C   1 
ATOM   32039 O  O   . SER W  1 114 ? 100.246 155.607 95.526  1.00 7.03  ? 113 SER W O   1 
ATOM   32040 C  CB  . SER W  1 114 ? 100.751 152.745 93.974  1.00 8.46  ? 113 SER W CB  1 
ATOM   32041 O  OG  . SER W  1 114 ? 99.557  152.606 94.719  1.00 14.59 ? 113 SER W OG  1 
ATOM   32042 N  N   . LEU W  1 115 ? 102.346 154.835 95.749  1.00 2.74  ? 114 LEU W N   1 
ATOM   32043 C  CA  . LEU W  1 115 ? 102.540 155.526 97.021  1.00 4.31  ? 114 LEU W CA  1 
ATOM   32044 C  C   . LEU W  1 115 ? 102.512 157.038 96.840  1.00 2.84  ? 114 LEU W C   1 
ATOM   32045 O  O   . LEU W  1 115 ? 102.008 157.762 97.702  1.00 9.31  ? 114 LEU W O   1 
ATOM   32046 C  CB  . LEU W  1 115 ? 103.854 155.093 97.661  1.00 6.80  ? 114 LEU W CB  1 
ATOM   32047 C  CG  . LEU W  1 115 ? 103.872 153.671 98.214  1.00 7.81  ? 114 LEU W CG  1 
ATOM   32048 C  CD1 . LEU W  1 115 ? 105.294 153.253 98.498  1.00 11.43 ? 114 LEU W CD1 1 
ATOM   32049 C  CD2 . LEU W  1 115 ? 103.031 153.584 99.471  1.00 8.35  ? 114 LEU W CD2 1 
ATOM   32050 N  N   . LEU W  1 116 ? 103.071 157.532 95.737  1.00 5.21  ? 115 LEU W N   1 
ATOM   32051 C  CA  . LEU W  1 116 ? 103.051 158.968 95.478  1.00 6.67  ? 115 LEU W CA  1 
ATOM   32052 C  C   . LEU W  1 116 ? 101.631 159.458 95.233  1.00 2.85  ? 115 LEU W C   1 
ATOM   32053 O  O   . LEU W  1 116 ? 101.247 160.532 95.709  1.00 12.07 ? 115 LEU W O   1 
ATOM   32054 C  CB  . LEU W  1 116 ? 103.952 159.303 94.291  1.00 4.01  ? 115 LEU W CB  1 
ATOM   32055 C  CG  . LEU W  1 116 ? 105.444 159.050 94.517  1.00 7.45  ? 115 LEU W CG  1 
ATOM   32056 C  CD1 . LEU W  1 116 ? 106.231 159.209 93.225  1.00 7.59  ? 115 LEU W CD1 1 
ATOM   32057 C  CD2 . LEU W  1 116 ? 105.991 159.964 95.596  1.00 10.36 ? 115 LEU W CD2 1 
ATOM   32058 N  N   . GLU W  1 117 ? 100.839 158.682 94.491  1.00 2.61  ? 116 GLU W N   1 
ATOM   32059 C  CA  . GLU W  1 117 ? 99.433  159.029 94.311  1.00 6.44  ? 116 GLU W CA  1 
ATOM   32060 C  C   . GLU W  1 117 ? 98.690  159.003 95.642  1.00 5.04  ? 116 GLU W C   1 
ATOM   32061 O  O   . GLU W  1 117 ? 97.826  159.848 95.900  1.00 11.06 ? 116 GLU W O   1 
ATOM   32062 C  CB  . GLU W  1 117 ? 98.783  158.077 93.308  1.00 7.65  ? 116 GLU W CB  1 
ATOM   32063 C  CG  . GLU W  1 117 ? 99.190  158.338 91.869  1.00 12.08 ? 116 GLU W CG  1 
ATOM   32064 C  CD  . GLU W  1 117 ? 99.061  157.111 90.989  1.00 17.71 ? 116 GLU W CD  1 
ATOM   32065 O  OE1 . GLU W  1 117 ? 98.229  156.235 91.304  1.00 21.01 ? 116 GLU W OE1 1 
ATOM   32066 O  OE2 . GLU W  1 117 ? 99.791  157.023 89.979  1.00 23.95 ? 116 GLU W OE2 1 
ATOM   32067 N  N   . LEU W  1 118 ? 99.022  158.039 96.501  1.00 7.67  ? 117 LEU W N   1 
ATOM   32068 C  CA  . LEU W  1 118 ? 98.422  157.980 97.829  1.00 7.25  ? 117 LEU W CA  1 
ATOM   32069 C  C   . LEU W  1 118 ? 98.778  159.213 98.650  1.00 6.78  ? 117 LEU W C   1 
ATOM   32070 O  O   . LEU W  1 118 ? 97.924  159.780 99.342  1.00 12.21 ? 117 LEU W O   1 
ATOM   32071 C  CB  . LEU W  1 118 ? 98.880  156.706 98.534  1.00 6.22  ? 117 LEU W CB  1 
ATOM   32072 C  CG  . LEU W  1 118 ? 98.379  156.413 99.945  1.00 10.09 ? 117 LEU W CG  1 
ATOM   32073 C  CD1 . LEU W  1 118 ? 96.880  156.601 100.044 1.00 8.78  ? 117 LEU W CD1 1 
ATOM   32074 C  CD2 . LEU W  1 118 ? 98.782  155.005 100.363 1.00 10.09 ? 117 LEU W CD2 1 
ATOM   32075 N  N   . HIS W  1 119 ? 100.041 159.637 98.591  1.00 6.80  ? 118 HIS W N   1 
ATOM   32076 C  CA  . HIS W  1 119 ? 100.457 160.831 99.316  1.00 4.52  ? 118 HIS W CA  1 
ATOM   32077 C  C   . HIS W  1 119 ? 99.757  162.069 98.777  1.00 3.71  ? 118 HIS W C   1 
ATOM   32078 O  O   . HIS W  1 119 ? 99.374  162.957 99.545  1.00 11.06 ? 118 HIS W O   1 
ATOM   32079 C  CB  . HIS W  1 119 ? 101.972 161.000 99.241  1.00 6.40  ? 118 HIS W CB  1 
ATOM   32080 C  CG  . HIS W  1 119 ? 102.501 162.073 100.138 1.00 8.61  ? 118 HIS W CG  1 
ATOM   32081 N  ND1 . HIS W  1 119 ? 102.424 163.412 99.822  1.00 9.61  ? 118 HIS W ND1 1 
ATOM   32082 C  CD2 . HIS W  1 119 ? 103.107 162.007 101.347 1.00 10.27 ? 118 HIS W CD2 1 
ATOM   32083 C  CE1 . HIS W  1 119 ? 102.965 164.124 100.794 1.00 10.01 ? 118 HIS W CE1 1 
ATOM   32084 N  NE2 . HIS W  1 119 ? 103.386 163.295 101.732 1.00 11.01 ? 118 HIS W NE2 1 
ATOM   32085 N  N   . LYS W  1 120 ? 99.588  162.149 97.457  1.00 5.27  ? 119 LYS W N   1 
ATOM   32086 C  CA  . LYS W  1 120 ? 98.852  163.267 96.876  1.00 10.17 ? 119 LYS W CA  1 
ATOM   32087 C  C   . LYS W  1 120 ? 97.404  163.275 97.348  1.00 5.12  ? 119 LYS W C   1 
ATOM   32088 O  O   . LYS W  1 120 ? 96.851  164.335 97.664  1.00 13.53 ? 119 LYS W O   1 
ATOM   32089 C  CB  . LYS W  1 120 ? 98.921  163.208 95.350  1.00 10.45 ? 119 LYS W CB  1 
ATOM   32090 C  CG  . LYS W  1 120 ? 98.184  164.336 94.656  1.00 14.22 ? 119 LYS W CG  1 
ATOM   32091 C  CD  . LYS W  1 120 ? 97.645  163.892 93.311  1.00 15.60 ? 119 LYS W CD  1 
ATOM   32092 C  CE  . LYS W  1 120 ? 98.749  163.309 92.453  1.00 14.20 ? 119 LYS W CE  1 
ATOM   32093 N  NZ  . LYS W  1 120 ? 99.797  164.324 92.161  1.00 18.49 ? 119 LYS W NZ  1 
ATOM   32094 N  N   . LEU W  1 121 ? 96.773  162.100 97.409  1.00 5.21  ? 120 LEU W N   1 
ATOM   32095 C  CA  . LEU W  1 121 ? 95.406  162.026 97.916  1.00 8.81  ? 120 LEU W CA  1 
ATOM   32096 C  C   . LEU W  1 121 ? 95.331  162.474 99.371  1.00 6.20  ? 120 LEU W C   1 
ATOM   32097 O  O   . LEU W  1 121 ? 94.440  163.243 99.747  1.00 13.70 ? 120 LEU W O   1 
ATOM   32098 C  CB  . LEU W  1 121 ? 94.865  160.605 97.768  1.00 9.20  ? 120 LEU W CB  1 
ATOM   32099 C  CG  . LEU W  1 121 ? 93.483  160.358 98.373  1.00 13.74 ? 120 LEU W CG  1 
ATOM   32100 C  CD1 . LEU W  1 121 ? 92.426  161.141 97.613  1.00 13.54 ? 120 LEU W CD1 1 
ATOM   32101 C  CD2 . LEU W  1 121 ? 93.161  158.873 98.377  1.00 8.47  ? 120 LEU W CD2 1 
ATOM   32102 N  N   . ALA W  1 122 ? 96.264  162.007 100.202 1.00 7.19  ? 121 ALA W N   1 
ATOM   32103 C  CA  . ALA W  1 122 ? 96.256  162.389 101.611 1.00 7.27  ? 121 ALA W CA  1 
ATOM   32104 C  C   . ALA W  1 122 ? 96.494  163.886 101.779 1.00 6.41  ? 121 ALA W C   1 
ATOM   32105 O  O   . ALA W  1 122 ? 95.905  164.521 102.660 1.00 17.67 ? 121 ALA W O   1 
ATOM   32106 C  CB  . ALA W  1 122 ? 97.300  161.583 102.380 1.00 6.74  ? 121 ALA W CB  1 
ATOM   32107 N  N   . THR W  1 123 ? 97.362  164.463 100.947 1.00 10.59 ? 122 THR W N   1 
ATOM   32108 C  CA  . THR W  1 123 ? 97.566  165.907 100.965 1.00 7.19  ? 122 THR W CA  1 
ATOM   32109 C  C   . THR W  1 123 ? 96.294  166.646 100.573 1.00 7.08  ? 122 THR W C   1 
ATOM   32110 O  O   . THR W  1 123 ? 95.938  167.657 101.188 1.00 14.98 ? 122 THR W O   1 
ATOM   32111 C  CB  . THR W  1 123 ? 98.713  166.285 100.026 1.00 8.24  ? 122 THR W CB  1 
ATOM   32112 O  OG1 . THR W  1 123 ? 99.912  165.622 100.441 1.00 15.91 ? 122 THR W OG1 1 
ATOM   32113 C  CG2 . THR W  1 123 ? 98.943  167.787 100.036 1.00 13.89 ? 122 THR W CG2 1 
ATOM   32114 N  N   . ASP W  1 124 ? 95.595  166.154 99.548  1.00 8.68  ? 123 ASP W N   1 
ATOM   32115 C  CA  . ASP W  1 124 ? 94.352  166.793 99.126  1.00 10.72 ? 123 ASP W CA  1 
ATOM   32116 C  C   . ASP W  1 124 ? 93.289  166.703 100.213 1.00 11.69 ? 123 ASP W C   1 
ATOM   32117 O  O   . ASP W  1 124 ? 92.512  167.644 100.411 1.00 18.98 ? 123 ASP W O   1 
ATOM   32118 C  CB  . ASP W  1 124 ? 93.853  166.161 97.828  1.00 10.76 ? 123 ASP W CB  1 
ATOM   32119 C  CG  . ASP W  1 124 ? 94.816  166.360 96.675  1.00 16.80 ? 123 ASP W CG  1 
ATOM   32120 O  OD1 . ASP W  1 124 ? 95.882  166.975 96.890  1.00 23.39 ? 123 ASP W OD1 1 
ATOM   32121 O  OD2 . ASP W  1 124 ? 94.512  165.900 95.555  1.00 23.36 ? 123 ASP W OD2 1 
ATOM   32122 N  N   . LYS W  1 125 ? 93.246  165.586 100.934 1.00 8.42  ? 124 LYS W N   1 
ATOM   32123 C  CA  . LYS W  1 125 ? 92.284  165.397 102.011 1.00 13.01 ? 124 LYS W CA  1 
ATOM   32124 C  C   . LYS W  1 125 ? 92.731  166.029 103.321 1.00 6.86  ? 124 LYS W C   1 
ATOM   32125 O  O   . LYS W  1 125 ? 92.021  165.895 104.323 1.00 17.74 ? 124 LYS W O   1 
ATOM   32126 C  CB  . LYS W  1 125 ? 92.020  163.906 102.230 1.00 7.58  ? 124 LYS W CB  1 
ATOM   32127 C  CG  . LYS W  1 125 ? 91.392  163.200 101.043 1.00 10.24 ? 124 LYS W CG  1 
ATOM   32128 C  CD  . LYS W  1 125 ? 90.275  164.025 100.432 1.00 15.58 ? 124 LYS W CD  1 
ATOM   32129 C  CE  . LYS W  1 125 ? 89.533  163.244 99.362  1.00 12.90 ? 124 LYS W CE  1 
ATOM   32130 N  NZ  . LYS W  1 125 ? 88.221  163.867 99.047  1.00 18.27 ? 124 LYS W NZ  1 
ATOM   32131 N  N   . ASN W  1 126 ? 93.885  166.691 103.338 1.00 10.33 ? 125 ASN W N   1 
ATOM   32132 C  CA  . ASN W  1 126 ? 94.421  167.338 104.532 1.00 9.61  ? 125 ASN W CA  1 
ATOM   32133 C  C   . ASN W  1 126 ? 94.515  166.343 105.688 1.00 10.10 ? 125 ASN W C   1 
ATOM   32134 O  O   . ASN W  1 126 ? 93.965  166.543 106.772 1.00 18.46 ? 125 ASN W O   1 
ATOM   32135 C  CB  . ASN W  1 126 ? 93.581  168.558 104.915 1.00 13.22 ? 125 ASN W CB  1 
ATOM   32136 C  CG  . ASN W  1 126 ? 93.666  169.666 103.887 1.00 11.92 ? 125 ASN W CG  1 
ATOM   32137 O  OD1 . ASN W  1 126 ? 94.613  170.447 103.880 1.00 18.57 ? 125 ASN W OD1 1 
ATOM   32138 N  ND2 . ASN W  1 126 ? 92.676  169.734 103.007 1.00 17.74 ? 125 ASN W ND2 1 
ATOM   32139 N  N   . ASP W  1 127 ? 95.219  165.241 105.426 1.00 7.63  ? 126 ASP W N   1 
ATOM   32140 C  CA  . ASP W  1 127 ? 95.441  164.176 106.400 1.00 5.05  ? 126 ASP W CA  1 
ATOM   32141 C  C   . ASP W  1 127 ? 96.935  164.130 106.692 1.00 5.80  ? 126 ASP W C   1 
ATOM   32142 O  O   . ASP W  1 127 ? 97.655  163.268 106.168 1.00 9.63  ? 126 ASP W O   1 
ATOM   32143 C  CB  . ASP W  1 127 ? 94.928  162.831 105.889 1.00 11.29 ? 126 ASP W CB  1 
ATOM   32144 C  CG  . ASP W  1 127 ? 94.863  161.776 106.981 1.00 8.20  ? 126 ASP W CG  1 
ATOM   32145 O  OD1 . ASP W  1 127 ? 95.613  161.887 107.972 1.00 12.39 ? 126 ASP W OD1 1 
ATOM   32146 O  OD2 . ASP W  1 127 ? 94.059  160.831 106.847 1.00 15.40 ? 126 ASP W OD2 1 
ATOM   32147 N  N   . PRO W  1 128 ? 97.437  165.046 107.524 1.00 6.88  ? 127 PRO W N   1 
ATOM   32148 C  CA  . PRO W  1 128 ? 98.886  165.089 107.770 1.00 8.74  ? 127 PRO W CA  1 
ATOM   32149 C  C   . PRO W  1 128 ? 99.433  163.821 108.395 1.00 1.64  ? 127 PRO W C   1 
ATOM   32150 O  O   . PRO W  1 128 ? 100.587 163.467 108.130 1.00 10.84 ? 127 PRO W O   1 
ATOM   32151 C  CB  . PRO W  1 128 ? 99.049  166.299 108.701 1.00 6.91  ? 127 PRO W CB  1 
ATOM   32152 C  CG  . PRO W  1 128 ? 97.724  166.467 109.341 1.00 9.20  ? 127 PRO W CG  1 
ATOM   32153 C  CD  . PRO W  1 128 ? 96.705  166.033 108.333 1.00 6.70  ? 127 PRO W CD  1 
ATOM   32154 N  N   . HIS W  1 129 ? 98.652  163.127 109.224 1.00 1.08  ? 128 HIS W N   1 
ATOM   32155 C  CA  . HIS W  1 129 ? 99.149  161.883 109.802 1.00 7.14  ? 128 HIS W CA  1 
ATOM   32156 C  C   . HIS W  1 129 ? 99.411  160.842 108.723 1.00 0.40  ? 128 HIS W C   1 
ATOM   32157 O  O   . HIS W  1 129 ? 100.439 160.158 108.746 1.00 7.19  ? 128 HIS W O   1 
ATOM   32158 C  CB  . HIS W  1 129 ? 98.166  161.334 110.831 1.00 0.78  ? 128 HIS W CB  1 
ATOM   32159 C  CG  . HIS W  1 129 ? 98.551  159.986 111.351 1.00 2.72  ? 128 HIS W CG  1 
ATOM   32160 N  ND1 . HIS W  1 129 ? 98.075  158.815 110.804 1.00 6.62  ? 128 HIS W ND1 1 
ATOM   32161 C  CD2 . HIS W  1 129 ? 99.398  159.622 112.341 1.00 7.45  ? 128 HIS W CD2 1 
ATOM   32162 C  CE1 . HIS W  1 129 ? 98.594  157.787 111.451 1.00 7.24  ? 128 HIS W CE1 1 
ATOM   32163 N  NE2 . HIS W  1 129 ? 99.401  158.249 112.388 1.00 5.77  ? 128 HIS W NE2 1 
ATOM   32164 N  N   . LEU W  1 130 ? 98.490  160.711 107.769 1.00 2.52  ? 129 LEU W N   1 
ATOM   32165 C  CA  . LEU W  1 130 ? 98.681  159.771 106.670 1.00 5.11  ? 129 LEU W CA  1 
ATOM   32166 C  C   . LEU W  1 130 ? 99.859  160.176 105.792 1.00 0.00  ? 129 LEU W C   1 
ATOM   32167 O  O   . LEU W  1 130 ? 100.658 159.325 105.380 1.00 8.16  ? 129 LEU W O   1 
ATOM   32168 C  CB  . LEU W  1 130 ? 97.401  159.676 105.845 1.00 5.96  ? 129 LEU W CB  1 
ATOM   32169 C  CG  . LEU W  1 130 ? 97.375  158.633 104.730 1.00 9.07  ? 129 LEU W CG  1 
ATOM   32170 C  CD1 . LEU W  1 130 ? 97.895  157.297 105.237 1.00 6.47  ? 129 LEU W CD1 1 
ATOM   32171 C  CD2 . LEU W  1 130 ? 95.968  158.494 104.187 1.00 6.56  ? 129 LEU W CD2 1 
ATOM   32172 N  N   . CYS W  1 131 ? 99.980  161.472 105.492 1.00 8.38  ? 130 CYS W N   1 
ATOM   32173 C  CA  . CYS W  1 131 ? 101.114 161.946 104.705 1.00 5.86  ? 130 CYS W CA  1 
ATOM   32174 C  C   . CYS W  1 131 ? 102.429 161.608 105.392 1.00 6.75  ? 130 CYS W C   1 
ATOM   32175 O  O   . CYS W  1 131 ? 103.363 161.103 104.759 1.00 11.36 ? 130 CYS W O   1 
ATOM   32176 C  CB  . CYS W  1 131 ? 101.009 163.454 104.480 1.00 10.27 ? 130 CYS W CB  1 
ATOM   32177 S  SG  . CYS W  1 131 ? 99.687  163.953 103.376 1.00 20.31 ? 130 CYS W SG  1 
ATOM   32178 N  N   . ASP W  1 132 ? 102.518 161.885 106.694 1.00 4.32  ? 131 ASP W N   1 
ATOM   32179 C  CA  . ASP W  1 132 ? 103.746 161.603 107.426 1.00 8.30  ? 131 ASP W CA  1 
ATOM   32180 C  C   . ASP W  1 132 ? 104.015 160.109 107.500 1.00 5.56  ? 131 ASP W C   1 
ATOM   32181 O  O   . ASP W  1 132 ? 105.170 159.684 107.442 1.00 10.38 ? 131 ASP W O   1 
ATOM   32182 C  CB  . ASP W  1 132 ? 103.685 162.195 108.830 1.00 8.13  ? 131 ASP W CB  1 
ATOM   32183 C  CG  . ASP W  1 132 ? 104.983 162.007 109.588 1.00 11.68 ? 131 ASP W CG  1 
ATOM   32184 O  OD1 . ASP W  1 132 ? 106.009 162.573 109.158 1.00 19.24 ? 131 ASP W OD1 1 
ATOM   32185 O  OD2 . ASP W  1 132 ? 104.981 161.286 110.605 1.00 19.41 ? 131 ASP W OD2 1 
ATOM   32186 N  N   . PHE W  1 133 ? 102.968 159.299 107.644 1.00 8.01  ? 132 PHE W N   1 
ATOM   32187 C  CA  . PHE W  1 133 ? 103.158 157.854 107.649 1.00 5.07  ? 132 PHE W CA  1 
ATOM   32188 C  C   . PHE W  1 133 ? 103.774 157.386 106.339 1.00 0.75  ? 132 PHE W C   1 
ATOM   32189 O  O   . PHE W  1 133 ? 104.758 156.635 106.333 1.00 7.83  ? 132 PHE W O   1 
ATOM   32190 C  CB  . PHE W  1 133 ? 101.823 157.158 107.894 1.00 3.89  ? 132 PHE W CB  1 
ATOM   32191 C  CG  . PHE W  1 133 ? 101.892 155.663 107.810 1.00 4.63  ? 132 PHE W CG  1 
ATOM   32192 C  CD1 . PHE W  1 133 ? 102.299 154.914 108.900 1.00 10.22 ? 132 PHE W CD1 1 
ATOM   32193 C  CD2 . PHE W  1 133 ? 101.525 155.003 106.649 1.00 10.62 ? 132 PHE W CD2 1 
ATOM   32194 C  CE1 . PHE W  1 133 ? 102.345 153.536 108.832 1.00 10.92 ? 132 PHE W CE1 1 
ATOM   32195 C  CE2 . PHE W  1 133 ? 101.570 153.625 106.578 1.00 12.87 ? 132 PHE W CE2 1 
ATOM   32196 C  CZ  . PHE W  1 133 ? 101.981 152.894 107.671 1.00 7.49  ? 132 PHE W CZ  1 
ATOM   32197 N  N   . ILE W  1 134 ? 103.212 157.836 105.216 1.00 0.96  ? 133 ILE W N   1 
ATOM   32198 C  CA  . ILE W  1 134 ? 103.761 157.452 103.919 1.00 3.62  ? 133 ILE W CA  1 
ATOM   32199 C  C   . ILE W  1 134 ? 105.205 157.918 103.796 1.00 4.90  ? 133 ILE W C   1 
ATOM   32200 O  O   . ILE W  1 134 ? 106.098 157.127 103.478 1.00 8.09  ? 133 ILE W O   1 
ATOM   32201 C  CB  . ILE W  1 134 ? 102.885 157.999 102.779 1.00 6.37  ? 133 ILE W CB  1 
ATOM   32202 C  CG1 . ILE W  1 134 ? 101.456 157.471 102.911 1.00 4.70  ? 133 ILE W CG1 1 
ATOM   32203 C  CG2 . ILE W  1 134 ? 103.473 157.621 101.429 1.00 9.29  ? 133 ILE W CG2 1 
ATOM   32204 C  CD1 . ILE W  1 134 ? 100.439 158.314 102.193 1.00 10.75 ? 133 ILE W CD1 1 
ATOM   32205 N  N   . GLU W  1 135 ? 105.468 159.189 104.110 1.00 7.48  ? 134 GLU W N   1 
ATOM   32206 C  CA  . GLU W  1 135 ? 106.818 159.725 103.959 1.00 7.56  ? 134 GLU W CA  1 
ATOM   32207 C  C   . GLU W  1 135 ? 107.818 158.972 104.827 1.00 8.08  ? 134 GLU W C   1 
ATOM   32208 O  O   . GLU W  1 135 ? 108.917 158.635 104.372 1.00 16.67 ? 134 GLU W O   1 
ATOM   32209 C  CB  . GLU W  1 135 ? 106.836 161.210 104.314 1.00 6.48  ? 134 GLU W CB  1 
ATOM   32210 C  CG  . GLU W  1 135 ? 106.050 162.088 103.371 1.00 6.18  ? 134 GLU W CG  1 
ATOM   32211 C  CD  . GLU W  1 135 ? 105.710 163.429 103.991 1.00 13.57 ? 134 GLU W CD  1 
ATOM   32212 O  OE1 . GLU W  1 135 ? 106.302 163.766 105.036 1.00 18.84 ? 134 GLU W OE1 1 
ATOM   32213 O  OE2 . GLU W  1 135 ? 104.852 164.142 103.435 1.00 19.82 ? 134 GLU W OE2 1 
ATOM   32214 N  N   . THR W  1 136 ? 107.450 158.693 106.076 1.00 5.75  ? 135 THR W N   1 
ATOM   32215 C  CA  . THR W  1 136 ? 108.389 158.119 107.029 1.00 8.57  ? 135 THR W CA  1 
ATOM   32216 C  C   . THR W  1 136 ? 108.654 156.649 106.743 1.00 6.31  ? 135 THR W C   1 
ATOM   32217 O  O   . THR W  1 136 ? 109.789 156.183 106.885 1.00 17.72 ? 135 THR W O   1 
ATOM   32218 C  CB  . THR W  1 136 ? 107.854 158.296 108.451 1.00 9.60  ? 135 THR W CB  1 
ATOM   32219 O  OG1 . THR W  1 136 ? 107.577 159.681 108.689 1.00 17.53 ? 135 THR W OG1 1 
ATOM   32220 C  CG2 . THR W  1 136 ? 108.864 157.801 109.473 1.00 15.46 ? 135 THR W CG2 1 
ATOM   32221 N  N   . HIS W  1 137 ? 107.630 155.896 106.342 1.00 7.66  ? 136 HIS W N   1 
ATOM   32222 C  CA  . HIS W  1 137 ? 107.782 154.454 106.271 1.00 8.09  ? 136 HIS W CA  1 
ATOM   32223 C  C   . HIS W  1 137 ? 107.874 153.892 104.860 1.00 7.72  ? 136 HIS W C   1 
ATOM   32224 O  O   . HIS W  1 137 ? 108.252 152.725 104.715 1.00 16.96 ? 136 HIS W O   1 
ATOM   32225 C  CB  . HIS W  1 137 ? 106.625 153.770 107.014 1.00 8.07  ? 136 HIS W CB  1 
ATOM   32226 C  CG  . HIS W  1 137 ? 106.578 154.091 108.475 1.00 9.78  ? 136 HIS W CG  1 
ATOM   32227 N  ND1 . HIS W  1 137 ? 105.594 154.879 109.032 1.00 16.68 ? 136 HIS W ND1 1 
ATOM   32228 C  CD2 . HIS W  1 137 ? 107.400 153.740 109.491 1.00 13.36 ? 136 HIS W CD2 1 
ATOM   32229 C  CE1 . HIS W  1 137 ? 105.809 154.995 110.330 1.00 13.57 ? 136 HIS W CE1 1 
ATOM   32230 N  NE2 . HIS W  1 137 ? 106.899 154.314 110.635 1.00 12.76 ? 136 HIS W NE2 1 
ATOM   32231 N  N   . TYR W  1 138 ? 107.554 154.663 103.821 1.00 4.68  ? 137 TYR W N   1 
ATOM   32232 C  CA  . TYR W  1 138 ? 107.479 154.039 102.508 1.00 4.58  ? 137 TYR W CA  1 
ATOM   32233 C  C   . TYR W  1 138 ? 108.276 154.760 101.432 1.00 3.19  ? 137 TYR W C   1 
ATOM   32234 O  O   . TYR W  1 138 ? 108.889 154.099 100.594 1.00 13.25 ? 137 TYR W O   1 
ATOM   32235 C  CB  . TYR W  1 138 ? 106.003 153.931 102.087 1.00 0.00  ? 137 TYR W CB  1 
ATOM   32236 C  CG  . TYR W  1 138 ? 105.253 152.892 102.884 1.00 11.33 ? 137 TYR W CG  1 
ATOM   32237 C  CD1 . TYR W  1 138 ? 104.794 153.168 104.163 1.00 9.65  ? 137 TYR W CD1 1 
ATOM   32238 C  CD2 . TYR W  1 138 ? 105.030 151.625 102.369 1.00 7.91  ? 137 TYR W CD2 1 
ATOM   32239 C  CE1 . TYR W  1 138 ? 104.130 152.214 104.905 1.00 5.86  ? 137 TYR W CE1 1 
ATOM   32240 C  CE2 . TYR W  1 138 ? 104.362 150.668 103.098 1.00 9.28  ? 137 TYR W CE2 1 
ATOM   32241 C  CZ  . TYR W  1 138 ? 103.916 150.966 104.365 1.00 8.26  ? 137 TYR W CZ  1 
ATOM   32242 O  OH  . TYR W  1 138 ? 103.252 150.011 105.094 1.00 16.63 ? 137 TYR W OH  1 
ATOM   32243 N  N   . LEU W  1 139 ? 108.290 156.094 101.435 1.00 6.28  ? 138 LEU W N   1 
ATOM   32244 C  CA  . LEU W  1 139 ? 108.863 156.823 100.304 1.00 6.51  ? 138 LEU W CA  1 
ATOM   32245 C  C   . LEU W  1 139 ? 110.372 156.622 100.207 1.00 0.93  ? 138 LEU W C   1 
ATOM   32246 O  O   . LEU W  1 139 ? 110.894 156.284 99.137  1.00 14.19 ? 138 LEU W O   1 
ATOM   32247 C  CB  . LEU W  1 139 ? 108.514 158.306 100.408 1.00 8.56  ? 138 LEU W CB  1 
ATOM   32248 C  CG  . LEU W  1 139 ? 107.034 158.634 100.199 1.00 10.22 ? 138 LEU W CG  1 
ATOM   32249 C  CD1 . LEU W  1 139 ? 106.857 160.105 99.907  1.00 8.29  ? 138 LEU W CD1 1 
ATOM   32250 C  CD2 . LEU W  1 139 ? 106.428 157.793 99.082  1.00 7.17  ? 138 LEU W CD2 1 
ATOM   32251 N  N   . ASN W  1 140 ? 111.096 156.823 101.310 1.00 7.32  ? 139 ASN W N   1 
ATOM   32252 C  CA  . ASN W  1 140 ? 112.543 156.650 101.239 1.00 9.11  ? 139 ASN W CA  1 
ATOM   32253 C  C   . ASN W  1 140 ? 112.925 155.185 101.082 1.00 4.16  ? 139 ASN W C   1 
ATOM   32254 O  O   . ASN W  1 140 ? 113.933 154.879 100.438 1.00 11.60 ? 139 ASN W O   1 
ATOM   32255 C  CB  . ASN W  1 140 ? 113.235 157.241 102.464 1.00 10.13 ? 139 ASN W CB  1 
ATOM   32256 C  CG  . ASN W  1 140 ? 114.738 157.352 102.272 1.00 13.65 ? 139 ASN W CG  1 
ATOM   32257 O  OD1 . ASN W  1 140 ? 115.207 157.828 101.239 1.00 16.62 ? 139 ASN W OD1 1 
ATOM   32258 N  ND2 . ASN W  1 140 ? 115.498 156.895 103.258 1.00 16.50 ? 139 ASN W ND2 1 
ATOM   32259 N  N   . GLU W  1 141 ? 112.141 154.270 101.655 1.00 7.42  ? 140 GLU W N   1 
ATOM   32260 C  CA  . GLU W  1 141 ? 112.391 152.853 101.418 1.00 9.44  ? 140 GLU W CA  1 
ATOM   32261 C  C   . GLU W  1 141 ? 112.266 152.523 99.936  1.00 3.30  ? 140 GLU W C   1 
ATOM   32262 O  O   . GLU W  1 141 ? 113.095 151.791 99.383  1.00 11.26 ? 140 GLU W O   1 
ATOM   32263 C  CB  . GLU W  1 141 ? 111.429 152.002 102.246 1.00 11.17 ? 140 GLU W CB  1 
ATOM   32264 C  CG  . GLU W  1 141 ? 111.548 152.216 103.744 1.00 12.35 ? 140 GLU W CG  1 
ATOM   32265 C  CD  . GLU W  1 141 ? 112.967 152.042 104.249 1.00 16.68 ? 140 GLU W CD  1 
ATOM   32266 O  OE1 . GLU W  1 141 ? 113.594 151.013 103.923 1.00 22.38 ? 140 GLU W OE1 1 
ATOM   32267 O  OE2 . GLU W  1 141 ? 113.457 152.935 104.972 1.00 21.83 ? 140 GLU W OE2 1 
ATOM   32268 N  N   . GLN W  1 142 ? 111.245 153.070 99.275  1.00 4.94  ? 141 GLN W N   1 
ATOM   32269 C  CA  . GLN W  1 142 ? 111.092 152.867 97.839  1.00 3.80  ? 141 GLN W CA  1 
ATOM   32270 C  C   . GLN W  1 142 ? 112.258 153.465 97.068  1.00 1.93  ? 141 GLN W C   1 
ATOM   32271 O  O   . GLN W  1 142 ? 112.757 152.855 96.117  1.00 8.46  ? 141 GLN W O   1 
ATOM   32272 C  CB  . GLN W  1 142 ? 109.778 153.476 97.358  1.00 6.57  ? 141 GLN W CB  1 
ATOM   32273 C  CG  . GLN W  1 142 ? 108.578 152.587 97.566  1.00 9.25  ? 141 GLN W CG  1 
ATOM   32274 C  CD  . GLN W  1 142 ? 108.848 151.146 97.196  1.00 10.11 ? 141 GLN W CD  1 
ATOM   32275 O  OE1 . GLN W  1 142 ? 109.026 150.296 98.065  1.00 17.90 ? 141 GLN W OE1 1 
ATOM   32276 N  NE2 . GLN W  1 142 ? 108.877 150.862 95.902  1.00 13.11 ? 141 GLN W NE2 1 
ATOM   32277 N  N   . VAL W  1 143 ? 112.691 154.669 97.444  1.00 1.93  ? 142 VAL W N   1 
ATOM   32278 C  CA  . VAL W  1 143 ? 113.802 155.297 96.733  1.00 2.82  ? 142 VAL W CA  1 
ATOM   32279 C  C   . VAL W  1 143 ? 115.065 154.454 96.870  1.00 0.45  ? 142 VAL W C   1 
ATOM   32280 O  O   . VAL W  1 143 ? 115.783 154.219 95.891  1.00 4.90  ? 142 VAL W O   1 
ATOM   32281 C  CB  . VAL W  1 143 ? 114.015 156.736 97.235  1.00 2.76  ? 142 VAL W CB  1 
ATOM   32282 C  CG1 . VAL W  1 143 ? 115.374 157.263 96.799  1.00 8.45  ? 142 VAL W CG1 1 
ATOM   32283 C  CG2 . VAL W  1 143 ? 112.903 157.633 96.720  1.00 2.33  ? 142 VAL W CG2 1 
ATOM   32284 N  N   . LYS W  1 144 ? 115.345 153.975 98.083  1.00 0.00  ? 143 LYS W N   1 
ATOM   32285 C  CA  . LYS W  1 144 ? 116.517 153.133 98.301  1.00 6.34  ? 143 LYS W CA  1 
ATOM   32286 C  C   . LYS W  1 144 ? 116.421 151.829 97.518  1.00 2.37  ? 143 LYS W C   1 
ATOM   32287 O  O   . LYS W  1 144 ? 117.407 151.384 96.920  1.00 10.61 ? 143 LYS W O   1 
ATOM   32288 C  CB  . LYS W  1 144 ? 116.685 152.849 99.792  1.00 4.62  ? 143 LYS W CB  1 
ATOM   32289 C  CG  . LYS W  1 144 ? 117.078 154.063 100.617 1.00 8.68  ? 143 LYS W CG  1 
ATOM   32290 C  CD  . LYS W  1 144 ? 117.293 153.689 102.078 1.00 8.90  ? 143 LYS W CD  1 
ATOM   32291 C  CE  . LYS W  1 144 ? 115.998 153.229 102.727 1.00 15.31 ? 143 LYS W CE  1 
ATOM   32292 N  NZ  . LYS W  1 144 ? 116.161 152.935 104.179 1.00 20.14 ? 143 LYS W NZ  1 
ATOM   32293 N  N   . ALA W  1 145 ? 115.245 151.197 97.517  1.00 1.50  ? 144 ALA W N   1 
ATOM   32294 C  CA  . ALA W  1 145 ? 115.079 149.946 96.784  1.00 5.18  ? 144 ALA W CA  1 
ATOM   32295 C  C   . ALA W  1 145 ? 115.272 150.152 95.287  1.00 2.56  ? 144 ALA W C   1 
ATOM   32296 O  O   . ALA W  1 145 ? 115.929 149.345 94.618  1.00 8.90  ? 144 ALA W O   1 
ATOM   32297 C  CB  . ALA W  1 145 ? 113.701 149.352 97.070  1.00 5.04  ? 144 ALA W CB  1 
ATOM   32298 N  N   . ILE W  1 146 ? 114.701 151.228 94.744  1.00 0.00  ? 145 ILE W N   1 
ATOM   32299 C  CA  . ILE W  1 146 ? 114.853 151.521 93.325  1.00 0.54  ? 145 ILE W CA  1 
ATOM   32300 C  C   . ILE W  1 146 ? 116.316 151.780 92.991  1.00 0.00  ? 145 ILE W C   1 
ATOM   32301 O  O   . ILE W  1 146 ? 116.825 151.303 91.973  1.00 2.33  ? 145 ILE W O   1 
ATOM   32302 C  CB  . ILE W  1 146 ? 113.958 152.709 92.926  1.00 3.70  ? 145 ILE W CB  1 
ATOM   32303 C  CG1 . ILE W  1 146 ? 112.481 152.319 93.035  1.00 2.62  ? 145 ILE W CG1 1 
ATOM   32304 C  CG2 . ILE W  1 146 ? 114.279 153.175 91.522  1.00 3.45  ? 145 ILE W CG2 1 
ATOM   32305 C  CD1 . ILE W  1 146 ? 111.537 153.505 93.027  1.00 5.77  ? 145 ILE W CD1 1 
ATOM   32306 N  N   . LYS W  1 147 ? 117.014 152.538 93.841  1.00 2.35  ? 146 LYS W N   1 
ATOM   32307 C  CA  . LYS W  1 147 ? 118.428 152.810 93.597  1.00 1.71  ? 146 LYS W CA  1 
ATOM   32308 C  C   . LYS W  1 147 ? 119.249 151.527 93.619  1.00 0.00  ? 146 LYS W C   1 
ATOM   32309 O  O   . LYS W  1 147 ? 120.111 151.317 92.758  1.00 6.88  ? 146 LYS W O   1 
ATOM   32310 C  CB  . LYS W  1 147 ? 118.952 153.801 94.636  1.00 0.00  ? 146 LYS W CB  1 
ATOM   32311 C  CG  . LYS W  1 147 ? 120.440 154.102 94.533  1.00 3.91  ? 146 LYS W CG  1 
ATOM   32312 C  CD  . LYS W  1 147 ? 120.786 154.717 93.194  1.00 7.69  ? 146 LYS W CD  1 
ATOM   32313 C  CE  . LYS W  1 147 ? 122.086 155.507 93.268  1.00 8.76  ? 146 LYS W CE  1 
ATOM   32314 N  NZ  . LYS W  1 147 ? 123.159 154.747 93.956  1.00 1.94  ? 146 LYS W NZ  1 
ATOM   32315 N  N   . GLU W  1 148 ? 118.994 150.657 94.598  1.00 1.07  ? 147 GLU W N   1 
ATOM   32316 C  CA  . GLU W  1 148 ? 119.731 149.400 94.697  1.00 6.83  ? 147 GLU W CA  1 
ATOM   32317 C  C   . GLU W  1 148 ? 119.473 148.507 93.489  1.00 2.60  ? 147 GLU W C   1 
ATOM   32318 O  O   . GLU W  1 148 ? 120.405 147.910 92.936  1.00 11.28 ? 147 GLU W O   1 
ATOM   32319 C  CB  . GLU W  1 148 ? 119.347 148.682 95.987  1.00 5.33  ? 147 GLU W CB  1 
ATOM   32320 C  CG  . GLU W  1 148 ? 119.843 147.253 96.088  1.00 6.41  ? 147 GLU W CG  1 
ATOM   32321 C  CD  . GLU W  1 148 ? 119.711 146.700 97.492  1.00 14.57 ? 147 GLU W CD  1 
ATOM   32322 O  OE1 . GLU W  1 148 ? 120.379 147.230 98.405  1.00 21.06 ? 147 GLU W OE1 1 
ATOM   32323 O  OE2 . GLU W  1 148 ? 118.937 145.740 97.685  1.00 17.58 ? 147 GLU W OE2 1 
ATOM   32324 N  N   . LEU W  1 149 ? 118.212 148.404 93.065  1.00 3.34  ? 148 LEU W N   1 
ATOM   32325 C  CA  . LEU W  1 149 ? 117.898 147.602 91.888  1.00 4.05  ? 148 LEU W CA  1 
ATOM   32326 C  C   . LEU W  1 149 ? 118.526 148.190 90.633  1.00 1.55  ? 148 LEU W C   1 
ATOM   32327 O  O   . LEU W  1 149 ? 118.996 147.448 89.764  1.00 6.58  ? 148 LEU W O   1 
ATOM   32328 C  CB  . LEU W  1 149 ? 116.385 147.473 91.725  1.00 5.68  ? 148 LEU W CB  1 
ATOM   32329 C  CG  . LEU W  1 149 ? 115.716 146.507 92.699  1.00 4.95  ? 148 LEU W CG  1 
ATOM   32330 C  CD1 . LEU W  1 149 ? 114.210 146.678 92.660  1.00 4.65  ? 148 LEU W CD1 1 
ATOM   32331 C  CD2 . LEU W  1 149 ? 116.102 145.074 92.379  1.00 4.97  ? 148 LEU W CD2 1 
ATOM   32332 N  N   . GLY W  1 150 ? 118.527 149.517 90.506  1.00 0.53  ? 149 GLY W N   1 
ATOM   32333 C  CA  . GLY W  1 150 ? 119.203 150.134 89.380  1.00 2.87  ? 149 GLY W CA  1 
ATOM   32334 C  C   . GLY W  1 150 ? 120.684 149.820 89.367  1.00 0.97  ? 149 GLY W C   1 
ATOM   32335 O  O   . GLY W  1 150 ? 121.259 149.543 88.312  1.00 8.77  ? 149 GLY W O   1 
ATOM   32336 N  N   . ASP W  1 151 ? 121.318 149.853 90.541  1.00 0.00  ? 150 ASP W N   1 
ATOM   32337 C  CA  . ASP W  1 151 ? 122.728 149.489 90.630  1.00 3.31  ? 150 ASP W CA  1 
ATOM   32338 C  C   . ASP W  1 151 ? 122.948 148.046 90.196  1.00 3.42  ? 150 ASP W C   1 
ATOM   32339 O  O   . ASP W  1 151 ? 123.886 147.751 89.446  1.00 11.04 ? 150 ASP W O   1 
ATOM   32340 C  CB  . ASP W  1 151 ? 123.240 149.695 92.056  1.00 6.69  ? 150 ASP W CB  1 
ATOM   32341 C  CG  . ASP W  1 151 ? 123.125 151.136 92.518  1.00 13.33 ? 150 ASP W CG  1 
ATOM   32342 O  OD1 . ASP W  1 151 ? 122.814 152.007 91.682  1.00 19.23 ? 150 ASP W OD1 1 
ATOM   32343 O  OD2 . ASP W  1 151 ? 123.345 151.395 93.719  1.00 20.03 ? 150 ASP W OD2 1 
ATOM   32344 N  N   . HIS W  1 152 ? 122.094 147.133 90.666  1.00 3.72  ? 151 HIS W N   1 
ATOM   32345 C  CA  . HIS W  1 152 ? 122.226 145.728 90.288  1.00 4.05  ? 151 HIS W CA  1 
ATOM   32346 C  C   . HIS W  1 152 ? 122.068 145.543 88.785  1.00 3.65  ? 151 HIS W C   1 
ATOM   32347 O  O   . HIS W  1 152 ? 122.835 144.805 88.157  1.00 6.23  ? 151 HIS W O   1 
ATOM   32348 C  CB  . HIS W  1 152 ? 121.194 144.884 91.036  1.00 6.14  ? 151 HIS W CB  1 
ATOM   32349 C  CG  . HIS W  1 152 ? 121.435 144.799 92.510  1.00 1.14  ? 151 HIS W CG  1 
ATOM   32350 N  ND1 . HIS W  1 152 ? 122.630 145.159 93.091  1.00 8.49  ? 151 HIS W ND1 1 
ATOM   32351 C  CD2 . HIS W  1 152 ? 120.632 144.392 93.521  1.00 6.56  ? 151 HIS W CD2 1 
ATOM   32352 C  CE1 . HIS W  1 152 ? 122.555 144.978 94.397  1.00 7.95  ? 151 HIS W CE1 1 
ATOM   32353 N  NE2 . HIS W  1 152 ? 121.353 144.511 94.683  1.00 10.98 ? 151 HIS W NE2 1 
ATOM   32354 N  N   . VAL W  1 153 ? 121.074 146.205 88.195  1.00 0.00  ? 152 VAL W N   1 
ATOM   32355 C  CA  . VAL W  1 153 ? 120.845 146.094 86.759  1.00 1.77  ? 152 VAL W CA  1 
ATOM   32356 C  C   . VAL W  1 153 ? 122.045 146.625 85.990  1.00 2.58  ? 152 VAL W C   1 
ATOM   32357 O  O   . VAL W  1 153 ? 122.508 146.007 85.024  1.00 6.10  ? 152 VAL W O   1 
ATOM   32358 C  CB  . VAL W  1 153 ? 119.551 146.834 86.373  1.00 3.84  ? 152 VAL W CB  1 
ATOM   32359 C  CG1 . VAL W  1 153 ? 119.478 147.034 84.878  1.00 7.61  ? 152 VAL W CG1 1 
ATOM   32360 C  CG2 . VAL W  1 153 ? 118.337 146.073 86.877  1.00 5.30  ? 152 VAL W CG2 1 
ATOM   32361 N  N   . THR W  1 154 ? 122.567 147.779 86.411  1.00 0.23  ? 153 THR W N   1 
ATOM   32362 C  CA  . THR W  1 154 ? 123.733 148.361 85.756  1.00 0.68  ? 153 THR W CA  1 
ATOM   32363 C  C   . THR W  1 154 ? 124.925 147.416 85.818  1.00 0.00  ? 153 THR W C   1 
ATOM   32364 O  O   . THR W  1 154 ? 125.604 147.184 84.812  1.00 6.74  ? 153 THR W O   1 
ATOM   32365 C  CB  . THR W  1 154 ? 124.082 149.695 86.416  1.00 0.81  ? 153 THR W CB  1 
ATOM   32366 O  OG1 . THR W  1 154 ? 123.031 150.638 86.180  1.00 6.71  ? 153 THR W OG1 1 
ATOM   32367 C  CG2 . THR W  1 154 ? 125.388 150.237 85.868  1.00 5.63  ? 153 THR W CG2 1 
ATOM   32368 N  N   . ASN W  1 155 ? 125.194 146.862 87.000  1.00 0.00  ? 154 ASN W N   1 
ATOM   32369 C  CA  . ASN W  1 155 ? 126.344 145.978 87.152  1.00 1.70  ? 154 ASN W CA  1 
ATOM   32370 C  C   . ASN W  1 155 ? 126.183 144.717 86.313  1.00 1.97  ? 154 ASN W C   1 
ATOM   32371 O  O   . ASN W  1 155 ? 127.129 144.285 85.646  1.00 7.17  ? 154 ASN W O   1 
ATOM   32372 C  CB  . ASN W  1 155 ? 126.545 145.634 88.625  1.00 2.91  ? 154 ASN W CB  1 
ATOM   32373 C  CG  . ASN W  1 155 ? 127.391 146.665 89.347  1.00 7.23  ? 154 ASN W CG  1 
ATOM   32374 O  OD1 . ASN W  1 155 ? 128.590 146.778 89.103  1.00 14.28 ? 154 ASN W OD1 1 
ATOM   32375 N  ND2 . ASN W  1 155 ? 126.767 147.430 90.232  1.00 9.52  ? 154 ASN W ND2 1 
ATOM   32376 N  N   . LEU W  1 156 ? 124.988 144.125 86.318  1.00 2.75  ? 155 LEU W N   1 
ATOM   32377 C  CA  . LEU W  1 156 ? 124.762 142.926 85.520  1.00 3.56  ? 155 LEU W CA  1 
ATOM   32378 C  C   . LEU W  1 156 ? 124.934 143.214 84.035  1.00 2.80  ? 155 LEU W C   1 
ATOM   32379 O  O   . LEU W  1 156 ? 125.556 142.427 83.313  1.00 10.55 ? 155 LEU W O   1 
ATOM   32380 C  CB  . LEU W  1 156 ? 123.372 142.359 85.803  1.00 3.56  ? 155 LEU W CB  1 
ATOM   32381 C  CG  . LEU W  1 156 ? 123.277 141.493 87.059  1.00 5.49  ? 155 LEU W CG  1 
ATOM   32382 C  CD1 . LEU W  1 156 ? 121.829 141.291 87.476  1.00 5.11  ? 155 LEU W CD1 1 
ATOM   32383 C  CD2 . LEU W  1 156 ? 123.970 140.154 86.837  1.00 4.08  ? 155 LEU W CD2 1 
ATOM   32384 N  N   . ARG W  1 157 ? 124.397 144.340 83.559  1.00 0.00  ? 156 ARG W N   1 
ATOM   32385 C  CA  . ARG W  1 157 ? 124.553 144.683 82.150  1.00 6.38  ? 156 ARG W CA  1 
ATOM   32386 C  C   . ARG W  1 157 ? 126.017 144.904 81.796  1.00 6.71  ? 156 ARG W C   1 
ATOM   32387 O  O   . ARG W  1 157 ? 126.485 144.445 80.750  1.00 13.47 ? 156 ARG W O   1 
ATOM   32388 C  CB  . ARG W  1 157 ? 123.739 145.929 81.808  1.00 7.42  ? 156 ARG W CB  1 
ATOM   32389 C  CG  . ARG W  1 157 ? 122.239 145.730 81.805  1.00 12.22 ? 156 ARG W CG  1 
ATOM   32390 C  CD  . ARG W  1 157 ? 121.530 147.051 81.540  1.00 10.66 ? 156 ARG W CD  1 
ATOM   32391 N  NE  . ARG W  1 157 ? 120.083 146.897 81.453  1.00 16.06 ? 156 ARG W NE  1 
ATOM   32392 C  CZ  . ARG W  1 157 ? 119.216 147.881 81.644  1.00 13.96 ? 156 ARG W CZ  1 
ATOM   32393 N  NH1 . ARG W  1 157 ? 119.615 149.105 81.944  1.00 16.29 ? 156 ARG W NH1 1 
ATOM   32394 N  NH2 . ARG W  1 157 ? 117.914 147.628 81.539  1.00 16.39 ? 156 ARG W NH2 1 
ATOM   32395 N  N   . LYS W  1 158 ? 126.755 145.608 82.657  1.00 8.76  ? 157 LYS W N   1 
ATOM   32396 C  CA  . LYS W  1 158 ? 128.157 145.883 82.365  1.00 7.49  ? 157 LYS W CA  1 
ATOM   32397 C  C   . LYS W  1 158 ? 128.998 144.615 82.395  1.00 6.95  ? 157 LYS W C   1 
ATOM   32398 O  O   . LYS W  1 158 ? 129.972 144.503 81.644  1.00 15.97 ? 157 LYS W O   1 
ATOM   32399 C  CB  . LYS W  1 158 ? 128.708 146.909 83.353  1.00 8.08  ? 157 LYS W CB  1 
ATOM   32400 C  CG  . LYS W  1 158 ? 128.272 148.333 83.057  1.00 10.44 ? 157 LYS W CG  1 
ATOM   32401 C  CD  . LYS W  1 158 ? 129.274 149.342 83.588  1.00 17.14 ? 157 LYS W CD  1 
ATOM   32402 C  CE  . LYS W  1 158 ? 128.573 150.526 84.226  1.00 14.28 ? 157 LYS W CE  1 
ATOM   32403 N  NZ  . LYS W  1 158 ? 127.440 151.006 83.392  1.00 17.61 ? 157 LYS W NZ  1 
ATOM   32404 N  N   . MET W  1 159 ? 128.647 143.657 83.254  1.00 9.33  ? 158 MET W N   1 
ATOM   32405 C  CA  . MET W  1 159 ? 129.401 142.415 83.353  1.00 8.41  ? 158 MET W CA  1 
ATOM   32406 C  C   . MET W  1 159 ? 129.175 141.484 82.170  1.00 9.47  ? 158 MET W C   1 
ATOM   32407 O  O   . MET W  1 159 ? 129.912 140.503 82.032  1.00 17.54 ? 158 MET W O   1 
ATOM   32408 C  CB  . MET W  1 159 ? 129.044 141.690 84.649  1.00 8.80  ? 158 MET W CB  1 
ATOM   32409 C  CG  . MET W  1 159 ? 129.589 142.352 85.895  1.00 10.38 ? 158 MET W CG  1 
ATOM   32410 S  SD  . MET W  1 159 ? 128.806 141.697 87.379  1.00 18.33 ? 158 MET W SD  1 
ATOM   32411 C  CE  . MET W  1 159 ? 129.612 140.103 87.486  1.00 10.52 ? 158 MET W CE  1 
ATOM   32412 N  N   . GLY W  1 160 ? 128.185 141.758 81.322  1.00 8.48  ? 159 GLY W N   1 
ATOM   32413 C  CA  . GLY W  1 160 ? 127.907 140.932 80.164  1.00 10.86 ? 159 GLY W CA  1 
ATOM   32414 C  C   . GLY W  1 160 ? 126.642 140.105 80.248  1.00 10.23 ? 159 GLY W C   1 
ATOM   32415 O  O   . GLY W  1 160 ? 126.370 139.332 79.324  1.00 16.03 ? 159 GLY W O   1 
ATOM   32416 N  N   . ALA W  1 161 ? 125.863 140.235 81.317  1.00 11.42 ? 160 ALA W N   1 
ATOM   32417 C  CA  . ALA W  1 161 ? 124.587 139.547 81.390  1.00 10.42 ? 160 ALA W CA  1 
ATOM   32418 C  C   . ALA W  1 161 ? 123.625 140.122 80.348  1.00 9.94  ? 160 ALA W C   1 
ATOM   32419 O  O   . ALA W  1 161 ? 123.773 141.271 79.924  1.00 17.70 ? 160 ALA W O   1 
ATOM   32420 C  CB  . ALA W  1 161 ? 123.992 139.676 82.790  1.00 9.07  ? 160 ALA W CB  1 
ATOM   32421 N  N   . PRO W  1 162 ? 122.636 139.336 79.903  1.00 17.05 ? 161 PRO W N   1 
ATOM   32422 C  CA  . PRO W  1 162 ? 122.328 137.955 80.292  1.00 15.98 ? 161 PRO W CA  1 
ATOM   32423 C  C   . PRO W  1 162 ? 123.069 136.920 79.453  1.00 15.41 ? 161 PRO W C   1 
ATOM   32424 O  O   . PRO W  1 162 ? 123.015 135.730 79.747  1.00 20.56 ? 161 PRO W O   1 
ATOM   32425 C  CB  . PRO W  1 162 ? 120.815 137.885 80.075  1.00 18.02 ? 161 PRO W CB  1 
ATOM   32426 C  CG  . PRO W  1 162 ? 120.580 138.781 78.887  1.00 15.14 ? 161 PRO W CG  1 
ATOM   32427 C  CD  . PRO W  1 162 ? 121.641 139.862 78.949  1.00 14.69 ? 161 PRO W CD  1 
ATOM   32428 N  N   . GLU W  1 163 ? 123.773 137.350 78.404  1.00 17.23 ? 162 GLU W N   1 
ATOM   32429 C  CA  . GLU W  1 163 ? 124.434 136.410 77.506  1.00 16.01 ? 162 GLU W CA  1 
ATOM   32430 C  C   . GLU W  1 163 ? 125.576 135.661 78.176  1.00 19.56 ? 162 GLU W C   1 
ATOM   32431 O  O   . GLU W  1 163 ? 125.968 134.594 77.692  1.00 23.71 ? 162 GLU W O   1 
ATOM   32432 C  CB  . GLU W  1 163 ? 124.954 137.145 76.269  1.00 17.32 ? 162 GLU W CB  1 
ATOM   32433 C  CG  . GLU W  1 163 ? 123.861 137.687 75.355  1.00 19.43 ? 162 GLU W CG  1 
ATOM   32434 C  CD  . GLU W  1 163 ? 123.264 138.990 75.857  1.00 21.41 ? 162 GLU W CD  1 
ATOM   32435 O  OE1 . GLU W  1 163 ? 123.925 139.676 76.665  1.00 25.55 ? 162 GLU W OE1 1 
ATOM   32436 O  OE2 . GLU W  1 163 ? 122.134 139.327 75.443  1.00 25.72 ? 162 GLU W OE2 1 
ATOM   32437 N  N   . SER W  1 164 ? 126.117 136.186 79.271  1.00 19.89 ? 163 SER W N   1 
ATOM   32438 C  CA  . SER W  1 164 ? 127.247 135.579 79.966  1.00 14.29 ? 163 SER W CA  1 
ATOM   32439 C  C   . SER W  1 164 ? 126.750 134.975 81.275  1.00 15.44 ? 163 SER W C   1 
ATOM   32440 O  O   . SER W  1 164 ? 126.420 135.704 82.217  1.00 19.97 ? 163 SER W O   1 
ATOM   32441 C  CB  . SER W  1 164 ? 128.347 136.610 80.212  1.00 17.11 ? 163 SER W CB  1 
ATOM   32442 O  OG  . SER W  1 164 ? 129.318 136.118 81.117  1.00 21.80 ? 163 SER W OG  1 
ATOM   32443 N  N   . GLY W  1 165 ? 126.689 133.643 81.328  1.00 15.51 ? 164 GLY W N   1 
ATOM   32444 C  CA  . GLY W  1 165 ? 126.360 132.980 82.577  1.00 13.30 ? 164 GLY W CA  1 
ATOM   32445 C  C   . GLY W  1 165 ? 127.406 133.205 83.650  1.00 8.86  ? 164 GLY W C   1 
ATOM   32446 O  O   . GLY W  1 165 ? 127.083 133.242 84.842  1.00 17.53 ? 164 GLY W O   1 
ATOM   32447 N  N   . LEU W  1 166 ? 128.668 133.357 83.244  1.00 13.10 ? 165 LEU W N   1 
ATOM   32448 C  CA  . LEU W  1 166 ? 129.725 133.653 84.204  1.00 10.47 ? 165 LEU W CA  1 
ATOM   32449 C  C   . LEU W  1 166 ? 129.462 134.973 84.915  1.00 7.20  ? 165 LEU W C   1 
ATOM   32450 O  O   . LEU W  1 166 ? 129.713 135.099 86.118  1.00 10.21 ? 165 LEU W O   1 
ATOM   32451 C  CB  . LEU W  1 166 ? 131.079 133.686 83.498  1.00 12.69 ? 165 LEU W CB  1 
ATOM   32452 C  CG  . LEU W  1 166 ? 132.290 133.899 84.402  1.00 11.76 ? 165 LEU W CG  1 
ATOM   32453 C  CD1 . LEU W  1 166 ? 132.334 132.835 85.485  1.00 10.70 ? 165 LEU W CD1 1 
ATOM   32454 C  CD2 . LEU W  1 166 ? 133.573 133.893 83.588  1.00 12.68 ? 165 LEU W CD2 1 
ATOM   32455 N  N   . ALA W  1 167 ? 128.957 135.968 84.184  1.00 10.65 ? 166 ALA W N   1 
ATOM   32456 C  CA  . ALA W  1 167 ? 128.626 137.249 84.797  1.00 8.68  ? 166 ALA W CA  1 
ATOM   32457 C  C   . ALA W  1 167 ? 127.593 137.079 85.904  1.00 7.24  ? 166 ALA W C   1 
ATOM   32458 O  O   . ALA W  1 167 ? 127.769 137.589 87.014  1.00 10.59 ? 166 ALA W O   1 
ATOM   32459 C  CB  . ALA W  1 167 ? 128.118 138.221 83.732  1.00 8.93  ? 166 ALA W CB  1 
ATOM   32460 N  N   . GLU W  1 168 ? 126.506 136.360 85.621  1.00 5.52  ? 167 GLU W N   1 
ATOM   32461 C  CA  . GLU W  1 168 ? 125.472 136.185 86.635  1.00 7.99  ? 167 GLU W CA  1 
ATOM   32462 C  C   . GLU W  1 168 ? 125.985 135.362 87.809  1.00 4.36  ? 167 GLU W C   1 
ATOM   32463 O  O   . GLU W  1 168 ? 125.665 135.659 88.963  1.00 3.75  ? 167 GLU W O   1 
ATOM   32464 C  CB  . GLU W  1 168 ? 124.225 135.554 86.018  1.00 11.82 ? 167 GLU W CB  1 
ATOM   32465 C  CG  . GLU W  1 168 ? 123.617 136.414 84.918  1.00 11.69 ? 167 GLU W CG  1 
ATOM   32466 C  CD  . GLU W  1 168 ? 122.103 136.377 84.897  1.00 15.86 ? 167 GLU W CD  1 
ATOM   32467 O  OE1 . GLU W  1 168 ? 121.518 135.428 85.460  1.00 20.62 ? 167 GLU W OE1 1 
ATOM   32468 O  OE2 . GLU W  1 168 ? 121.499 137.305 84.319  1.00 20.93 ? 167 GLU W OE2 1 
ATOM   32469 N  N   . TYR W  1 169 ? 126.799 134.340 87.539  1.00 6.55  ? 168 TYR W N   1 
ATOM   32470 C  CA  . TYR W  1 169 ? 127.377 133.552 88.625  1.00 0.77  ? 168 TYR W CA  1 
ATOM   32471 C  C   . TYR W  1 169 ? 128.237 134.421 89.538  1.00 0.00  ? 168 TYR W C   1 
ATOM   32472 O  O   . TYR W  1 169 ? 128.108 134.377 90.769  1.00 8.74  ? 168 TYR W O   1 
ATOM   32473 C  CB  . TYR W  1 169 ? 128.201 132.401 88.046  1.00 3.10  ? 168 TYR W CB  1 
ATOM   32474 C  CG  . TYR W  1 169 ? 128.929 131.592 89.091  1.00 6.22  ? 168 TYR W CG  1 
ATOM   32475 C  CD1 . TYR W  1 169 ? 128.305 130.530 89.729  1.00 6.11  ? 168 TYR W CD1 1 
ATOM   32476 C  CD2 . TYR W  1 169 ? 130.237 131.893 89.443  1.00 5.20  ? 168 TYR W CD2 1 
ATOM   32477 C  CE1 . TYR W  1 169 ? 128.961 129.791 90.688  1.00 7.83  ? 168 TYR W CE1 1 
ATOM   32478 C  CE2 . TYR W  1 169 ? 130.901 131.158 90.402  1.00 7.64  ? 168 TYR W CE2 1 
ATOM   32479 C  CZ  . TYR W  1 169 ? 130.260 130.107 91.020  1.00 5.86  ? 168 TYR W CZ  1 
ATOM   32480 O  OH  . TYR W  1 169 ? 130.914 129.370 91.975  1.00 12.25 ? 168 TYR W OH  1 
ATOM   32481 N  N   . LEU W  1 170 ? 129.122 135.224 88.947  1.00 0.00  ? 169 LEU W N   1 
ATOM   32482 C  CA  . LEU W  1 170 ? 130.019 136.051 89.745  1.00 6.72  ? 169 LEU W CA  1 
ATOM   32483 C  C   . LEU W  1 170 ? 129.255 137.137 90.490  1.00 1.09  ? 169 LEU W C   1 
ATOM   32484 O  O   . LEU W  1 170 ? 129.605 137.477 91.623  1.00 9.59  ? 169 LEU W O   1 
ATOM   32485 C  CB  . LEU W  1 170 ? 131.100 136.656 88.853  1.00 4.31  ? 169 LEU W CB  1 
ATOM   32486 C  CG  . LEU W  1 170 ? 132.085 135.619 88.305  1.00 8.06  ? 169 LEU W CG  1 
ATOM   32487 C  CD1 . LEU W  1 170 ? 133.065 136.261 87.341  1.00 6.26  ? 169 LEU W CD1 1 
ATOM   32488 C  CD2 . LEU W  1 170 ? 132.818 134.922 89.440  1.00 9.76  ? 169 LEU W CD2 1 
ATOM   32489 N  N   . PHE W  1 171 ? 128.216 137.696 89.868  1.00 4.67  ? 170 PHE W N   1 
ATOM   32490 C  CA  . PHE W  1 171 ? 127.382 138.679 90.554  1.00 2.43  ? 170 PHE W CA  1 
ATOM   32491 C  C   . PHE W  1 171 ? 126.655 138.050 91.733  1.00 3.23  ? 170 PHE W C   1 
ATOM   32492 O  O   . PHE W  1 171 ? 126.544 138.660 92.803  1.00 8.34  ? 170 PHE W O   1 
ATOM   32493 C  CB  . PHE W  1 171 ? 126.382 139.289 89.573  1.00 5.46  ? 170 PHE W CB  1 
ATOM   32494 C  CG  . PHE W  1 171 ? 125.542 140.379 90.167  1.00 6.06  ? 170 PHE W CG  1 
ATOM   32495 C  CD1 . PHE W  1 171 ? 125.987 141.689 90.169  1.00 6.31  ? 170 PHE W CD1 1 
ATOM   32496 C  CD2 . PHE W  1 171 ? 124.308 140.095 90.726  1.00 6.53  ? 170 PHE W CD2 1 
ATOM   32497 C  CE1 . PHE W  1 171 ? 125.217 142.695 90.717  1.00 7.14  ? 170 PHE W CE1 1 
ATOM   32498 C  CE2 . PHE W  1 171 ? 123.533 141.099 91.278  1.00 6.87  ? 170 PHE W CE2 1 
ATOM   32499 C  CZ  . PHE W  1 171 ? 123.988 142.399 91.273  1.00 7.26  ? 170 PHE W CZ  1 
ATOM   32500 N  N   . ASP W  1 172 ? 126.144 136.833 91.547  1.00 5.88  ? 171 ASP W N   1 
ATOM   32501 C  CA  . ASP W  1 172 ? 125.509 136.105 92.637  1.00 3.88  ? 171 ASP W CA  1 
ATOM   32502 C  C   . ASP W  1 172 ? 126.483 135.901 93.788  1.00 4.43  ? 171 ASP W C   1 
ATOM   32503 O  O   . ASP W  1 172 ? 126.121 136.068 94.958  1.00 9.13  ? 171 ASP W O   1 
ATOM   32504 C  CB  . ASP W  1 172 ? 124.991 134.765 92.106  1.00 6.90  ? 171 ASP W CB  1 
ATOM   32505 C  CG  . ASP W  1 172 ? 124.365 133.900 93.182  1.00 12.01 ? 171 ASP W CG  1 
ATOM   32506 O  OD1 . ASP W  1 172 ? 125.110 133.269 93.956  1.00 14.36 ? 171 ASP W OD1 1 
ATOM   32507 O  OD2 . ASP W  1 172 ? 123.120 133.831 93.239  1.00 16.97 ? 171 ASP W OD2 1 
ATOM   32508 N  N   . LYS W  1 173 ? 127.730 135.553 93.472  1.00 0.35  ? 172 LYS W N   1 
ATOM   32509 C  CA  . LYS W  1 173 ? 128.703 135.269 94.523  1.00 3.70  ? 172 LYS W CA  1 
ATOM   32510 C  C   . LYS W  1 173 ? 129.176 136.534 95.235  1.00 9.25  ? 172 LYS W C   1 
ATOM   32511 O  O   . LYS W  1 173 ? 129.312 136.544 96.463  1.00 11.84 ? 172 LYS W O   1 
ATOM   32512 C  CB  . LYS W  1 173 ? 129.896 134.515 93.939  1.00 5.81  ? 172 LYS W CB  1 
ATOM   32513 C  CG  . LYS W  1 173 ? 129.561 133.115 93.475  1.00 7.50  ? 172 LYS W CG  1 
ATOM   32514 C  CD  . LYS W  1 173 ? 128.957 132.304 94.604  1.00 7.77  ? 172 LYS W CD  1 
ATOM   32515 C  CE  . LYS W  1 173 ? 128.742 130.859 94.194  1.00 9.48  ? 172 LYS W CE  1 
ATOM   32516 N  NZ  . LYS W  1 173 ? 128.239 130.044 95.330  1.00 12.77 ? 172 LYS W NZ  1 
ATOM   32517 N  N   . HIS W  1 174 ? 129.447 137.603 94.490  1.00 7.42  ? 173 HIS W N   1 
ATOM   32518 C  CA  . HIS W  1 174 ? 130.160 138.756 95.032  1.00 4.45  ? 173 HIS W CA  1 
ATOM   32519 C  C   . HIS W  1 174 ? 129.250 139.886 95.488  1.00 8.20  ? 173 HIS W C   1 
ATOM   32520 O  O   . HIS W  1 174 ? 129.534 140.522 96.505  1.00 19.09 ? 173 HIS W O   1 
ATOM   32521 C  CB  . HIS W  1 174 ? 131.151 139.296 93.998  1.00 7.21  ? 173 HIS W CB  1 
ATOM   32522 C  CG  . HIS W  1 174 ? 132.293 138.371 93.724  1.00 7.63  ? 173 HIS W CG  1 
ATOM   32523 N  ND1 . HIS W  1 174 ? 132.315 137.515 92.645  1.00 13.43 ? 173 HIS W ND1 1 
ATOM   32524 C  CD2 . HIS W  1 174 ? 133.446 138.153 94.400  1.00 13.05 ? 173 HIS W CD2 1 
ATOM   32525 C  CE1 . HIS W  1 174 ? 133.438 136.820 92.660  1.00 10.76 ? 173 HIS W CE1 1 
ATOM   32526 N  NE2 . HIS W  1 174 ? 134.141 137.187 93.716  1.00 13.00 ? 173 HIS W NE2 1 
ATOM   32527 N  N   . THR W  1 175 ? 128.174 140.169 94.760  1.00 3.97  ? 174 THR W N   1 
ATOM   32528 C  CA  . THR W  1 175 ? 127.282 141.245 95.172  1.00 4.92  ? 174 THR W CA  1 
ATOM   32529 C  C   . THR W  1 175 ? 126.159 140.740 96.072  1.00 6.81  ? 174 THR W C   1 
ATOM   32530 O  O   . THR W  1 175 ? 125.908 141.313 97.135  1.00 8.38  ? 174 THR W O   1 
ATOM   32531 C  CB  . THR W  1 175 ? 126.700 141.952 93.947  1.00 5.24  ? 174 THR W CB  1 
ATOM   32532 O  OG1 . THR W  1 175 ? 127.758 142.567 93.202  1.00 13.56 ? 174 THR W OG1 1 
ATOM   32533 C  CG2 . THR W  1 175 ? 125.708 143.022 94.375  1.00 8.52  ? 174 THR W CG2 1 
ATOM   32534 N  N   . LEU W  1 176 ? 125.478 139.673 95.665  1.00 6.32  ? 175 LEU W N   1 
ATOM   32535 C  CA  . LEU W  1 176 ? 124.363 139.160 96.448  1.00 5.64  ? 175 LEU W CA  1 
ATOM   32536 C  C   . LEU W  1 176 ? 124.797 138.212 97.556  1.00 8.09  ? 175 LEU W C   1 
ATOM   32537 O  O   . LEU W  1 176 ? 123.977 137.878 98.417  1.00 16.36 ? 175 LEU W O   1 
ATOM   32538 C  CB  . LEU W  1 176 ? 123.362 138.460 95.528  1.00 7.12  ? 175 LEU W CB  1 
ATOM   32539 C  CG  . LEU W  1 176 ? 122.826 139.327 94.389  1.00 6.76  ? 175 LEU W CG  1 
ATOM   32540 C  CD1 . LEU W  1 176 ? 121.794 138.576 93.569  1.00 10.55 ? 175 LEU W CD1 1 
ATOM   32541 C  CD2 . LEU W  1 176 ? 122.243 140.623 94.933  1.00 7.94  ? 175 LEU W CD2 1 
ATOM   32542 N  N   . GLY W  1 177 ? 126.052 137.775 97.560  1.00 15.82 ? 176 GLY W N   1 
ATOM   32543 C  CA  . GLY W  1 177 ? 126.534 136.882 98.594  1.00 9.98  ? 176 GLY W CA  1 
ATOM   32544 C  C   . GLY W  1 177 ? 127.278 137.597 99.702  1.00 13.20 ? 176 GLY W C   1 
ATOM   32545 O  O   . GLY W  1 177 ? 127.469 137.041 100.787 1.00 23.44 ? 176 GLY W O   1 
ATOM   32546 N  N   . THR X  1 6   ? 154.606 191.920 112.508 1.00 17.36 ? 5   THR X N   1 
ATOM   32547 C  CA  . THR X  1 6   ? 155.102 190.554 112.415 1.00 17.31 ? 5   THR X CA  1 
ATOM   32548 C  C   . THR X  1 6   ? 154.638 189.719 113.608 1.00 18.44 ? 5   THR X C   1 
ATOM   32549 O  O   . THR X  1 6   ? 154.477 190.230 114.715 1.00 21.38 ? 5   THR X O   1 
ATOM   32550 C  CB  . THR X  1 6   ? 156.645 190.519 112.322 1.00 15.56 ? 5   THR X CB  1 
ATOM   32551 O  OG1 . THR X  1 6   ? 157.095 189.160 112.243 1.00 21.31 ? 5   THR X OG1 1 
ATOM   32552 C  CG2 . THR X  1 6   ? 157.279 191.196 113.530 1.00 16.34 ? 5   THR X CG2 1 
ATOM   32553 N  N   . SER X  1 7   ? 154.412 188.432 113.364 1.00 16.45 ? 6   SER X N   1 
ATOM   32554 C  CA  . SER X  1 7   ? 153.962 187.532 114.416 1.00 11.15 ? 6   SER X CA  1 
ATOM   32555 C  C   . SER X  1 7   ? 155.047 187.342 115.468 1.00 13.12 ? 6   SER X C   1 
ATOM   32556 O  O   . SER X  1 7   ? 156.237 187.278 115.152 1.00 18.34 ? 6   SER X O   1 
ATOM   32557 C  CB  . SER X  1 7   ? 153.569 186.182 113.820 1.00 12.11 ? 6   SER X CB  1 
ATOM   32558 O  OG  . SER X  1 7   ? 153.409 185.206 114.831 1.00 18.28 ? 6   SER X OG  1 
ATOM   32559 N  N   . GLN X  1 8   ? 154.624 187.243 116.731 1.00 9.67  ? 7   GLN X N   1 
ATOM   32560 C  CA  . GLN X  1 8   ? 155.567 187.032 117.825 1.00 9.60  ? 7   GLN X CA  1 
ATOM   32561 C  C   . GLN X  1 8   ? 156.266 185.681 117.743 1.00 6.40  ? 7   GLN X C   1 
ATOM   32562 O  O   . GLN X  1 8   ? 157.335 185.518 118.338 1.00 13.63 ? 7   GLN X O   1 
ATOM   32563 C  CB  . GLN X  1 8   ? 154.851 187.151 119.171 1.00 6.06  ? 7   GLN X CB  1 
ATOM   32564 C  CG  . GLN X  1 8   ? 153.932 185.982 119.466 1.00 10.77 ? 7   GLN X CG  1 
ATOM   32565 C  CD  . GLN X  1 8   ? 153.021 186.236 120.647 1.00 13.10 ? 7   GLN X CD  1 
ATOM   32566 O  OE1 . GLN X  1 8   ? 153.385 186.943 121.584 1.00 16.35 ? 7   GLN X OE1 1 
ATOM   32567 N  NE2 . GLN X  1 8   ? 151.825 185.659 120.607 1.00 10.41 ? 7   GLN X NE2 1 
ATOM   32568 N  N   . VAL X  1 9   ? 155.690 184.707 117.034 1.00 6.62  ? 8   VAL X N   1 
ATOM   32569 C  CA  . VAL X  1 9   ? 156.307 183.390 116.916 1.00 8.11  ? 8   VAL X CA  1 
ATOM   32570 C  C   . VAL X  1 9   ? 157.117 183.233 115.637 1.00 8.52  ? 8   VAL X C   1 
ATOM   32571 O  O   . VAL X  1 9   ? 157.853 182.242 115.506 1.00 8.82  ? 8   VAL X O   1 
ATOM   32572 C  CB  . VAL X  1 9   ? 155.255 182.262 116.995 1.00 8.53  ? 8   VAL X CB  1 
ATOM   32573 C  CG1 . VAL X  1 9   ? 154.332 182.468 118.186 1.00 5.93  ? 8   VAL X CG1 1 
ATOM   32574 C  CG2 . VAL X  1 9   ? 154.469 182.172 115.701 1.00 6.91  ? 8   VAL X CG2 1 
ATOM   32575 N  N   . ARG X  1 10  ? 157.010 184.166 114.697 1.00 6.29  ? 9   ARG X N   1 
ATOM   32576 C  CA  . ARG X  1 10  ? 157.664 183.998 113.407 1.00 5.05  ? 9   ARG X CA  1 
ATOM   32577 C  C   . ARG X  1 10  ? 159.179 184.038 113.562 1.00 7.13  ? 9   ARG X C   1 
ATOM   32578 O  O   . ARG X  1 10  ? 159.727 184.950 114.185 1.00 10.66 ? 9   ARG X O   1 
ATOM   32579 C  CB  . ARG X  1 10  ? 157.208 185.079 112.432 1.00 7.46  ? 9   ARG X CB  1 
ATOM   32580 C  CG  . ARG X  1 10  ? 157.383 184.675 110.984 1.00 7.19  ? 9   ARG X CG  1 
ATOM   32581 C  CD  . ARG X  1 10  ? 157.097 185.819 110.036 1.00 10.11 ? 9   ARG X CD  1 
ATOM   32582 N  NE  . ARG X  1 10  ? 157.190 185.387 108.647 1.00 10.90 ? 9   ARG X NE  1 
ATOM   32583 C  CZ  . ARG X  1 10  ? 156.182 185.407 107.786 1.00 7.97  ? 9   ARG X CZ  1 
ATOM   32584 N  NH1 . ARG X  1 10  ? 154.982 185.840 108.135 1.00 12.87 ? 9   ARG X NH1 1 
ATOM   32585 N  NH2 . ARG X  1 10  ? 156.386 184.985 106.541 1.00 15.63 ? 9   ARG X NH2 1 
ATOM   32586 N  N   . GLN X  1 11  ? 159.852 183.049 112.981 1.00 8.18  ? 10  GLN X N   1 
ATOM   32587 C  CA  . GLN X  1 11  ? 161.310 182.979 113.029 1.00 6.60  ? 10  GLN X CA  1 
ATOM   32588 C  C   . GLN X  1 11  ? 161.780 182.126 111.865 1.00 4.87  ? 10  GLN X C   1 
ATOM   32589 O  O   . GLN X  1 11  ? 161.357 180.973 111.740 1.00 3.28  ? 10  GLN X O   1 
ATOM   32590 C  CB  . GLN X  1 11  ? 161.787 182.392 114.354 1.00 2.65  ? 10  GLN X CB  1 
ATOM   32591 C  CG  . GLN X  1 11  ? 163.285 182.508 114.579 1.00 10.37 ? 10  GLN X CG  1 
ATOM   32592 C  CD  . GLN X  1 11  ? 163.691 182.089 115.978 1.00 9.79  ? 10  GLN X CD  1 
ATOM   32593 O  OE1 . GLN X  1 11  ? 163.082 181.202 116.571 1.00 14.04 ? 10  GLN X OE1 1 
ATOM   32594 N  NE2 . GLN X  1 11  ? 164.717 182.733 116.515 1.00 11.38 ? 10  GLN X NE2 1 
ATOM   32595 N  N   . ASN X  1 12  ? 162.645 182.689 111.021 1.00 3.38  ? 11  ASN X N   1 
ATOM   32596 C  CA  . ASN X  1 12  ? 163.192 181.980 109.865 1.00 7.64  ? 11  ASN X CA  1 
ATOM   32597 C  C   . ASN X  1 12  ? 162.084 181.478 108.940 1.00 2.72  ? 11  ASN X C   1 
ATOM   32598 O  O   . ASN X  1 12  ? 162.179 180.398 108.355 1.00 13.07 ? 11  ASN X O   1 
ATOM   32599 C  CB  . ASN X  1 12  ? 164.093 180.822 110.303 1.00 7.18  ? 11  ASN X CB  1 
ATOM   32600 C  CG  . ASN X  1 12  ? 165.014 180.354 109.197 1.00 6.82  ? 11  ASN X CG  1 
ATOM   32601 O  OD1 . ASN X  1 12  ? 165.567 181.163 108.455 1.00 14.21 ? 11  ASN X OD1 1 
ATOM   32602 N  ND2 . ASN X  1 12  ? 165.177 179.045 109.076 1.00 4.73  ? 11  ASN X ND2 1 
ATOM   32603 N  N   . TYR X  1 13  ? 161.023 182.267 108.806 1.00 5.52  ? 12  TYR X N   1 
ATOM   32604 C  CA  . TYR X  1 13  ? 159.883 181.919 107.958 1.00 5.72  ? 12  TYR X CA  1 
ATOM   32605 C  C   . TYR X  1 13  ? 159.746 182.994 106.885 1.00 3.13  ? 12  TYR X C   1 
ATOM   32606 O  O   . TYR X  1 13  ? 159.183 184.063 107.133 1.00 13.27 ? 12  TYR X O   1 
ATOM   32607 C  CB  . TYR X  1 13  ? 158.608 181.783 108.782 1.00 4.44  ? 12  TYR X CB  1 
ATOM   32608 C  CG  . TYR X  1 13  ? 157.505 181.025 108.079 1.00 6.52  ? 12  TYR X CG  1 
ATOM   32609 C  CD1 . TYR X  1 13  ? 157.748 179.789 107.494 1.00 6.43  ? 12  TYR X CD1 1 
ATOM   32610 C  CD2 . TYR X  1 13  ? 156.221 181.540 108.008 1.00 6.16  ? 12  TYR X CD2 1 
ATOM   32611 C  CE1 . TYR X  1 13  ? 156.742 179.093 106.853 1.00 9.06  ? 12  TYR X CE1 1 
ATOM   32612 C  CE2 . TYR X  1 13  ? 155.210 180.853 107.373 1.00 7.48  ? 12  TYR X CE2 1 
ATOM   32613 C  CZ  . TYR X  1 13  ? 155.473 179.632 106.797 1.00 7.33  ? 12  TYR X CZ  1 
ATOM   32614 O  OH  . TYR X  1 13  ? 154.464 178.947 106.164 1.00 15.44 ? 12  TYR X OH  1 
ATOM   32615 N  N   . HIS X  1 14  ? 160.264 182.705 105.696 1.00 10.23 ? 13  HIS X N   1 
ATOM   32616 C  CA  . HIS X  1 14  ? 160.257 183.671 104.609 1.00 7.94  ? 13  HIS X CA  1 
ATOM   32617 C  C   . HIS X  1 14  ? 158.845 183.863 104.063 1.00 6.26  ? 13  HIS X C   1 
ATOM   32618 O  O   . HIS X  1 14  ? 158.019 182.948 104.077 1.00 8.14  ? 13  HIS X O   1 
ATOM   32619 C  CB  . HIS X  1 14  ? 161.196 183.211 103.495 1.00 6.86  ? 13  HIS X CB  1 
ATOM   32620 C  CG  . HIS X  1 14  ? 161.643 184.310 102.585 1.00 9.83  ? 13  HIS X CG  1 
ATOM   32621 N  ND1 . HIS X  1 14  ? 160.836 184.834 101.599 1.00 13.36 ? 13  HIS X ND1 1 
ATOM   32622 C  CD2 . HIS X  1 14  ? 162.817 184.980 102.505 1.00 13.04 ? 13  HIS X CD2 1 
ATOM   32623 C  CE1 . HIS X  1 14  ? 161.490 185.783 100.954 1.00 12.43 ? 13  HIS X CE1 1 
ATOM   32624 N  NE2 . HIS X  1 14  ? 162.695 185.891 101.484 1.00 12.12 ? 13  HIS X NE2 1 
ATOM   32625 N  N   . GLN X  1 15  ? 158.574 185.076 103.577 1.00 11.82 ? 14  GLN X N   1 
ATOM   32626 C  CA  . GLN X  1 15  ? 157.267 185.358 102.992 1.00 7.19  ? 14  GLN X CA  1 
ATOM   32627 C  C   . GLN X  1 15  ? 157.005 184.502 101.758 1.00 7.04  ? 14  GLN X C   1 
ATOM   32628 O  O   . GLN X  1 15  ? 155.857 184.115 101.502 1.00 17.25 ? 14  GLN X O   1 
ATOM   32629 C  CB  . GLN X  1 15  ? 157.154 186.842 102.643 1.00 10.96 ? 14  GLN X CB  1 
ATOM   32630 C  CG  . GLN X  1 15  ? 158.236 187.340 101.707 1.00 13.71 ? 14  GLN X CG  1 
ATOM   32631 C  CD  . GLN X  1 15  ? 157.877 188.663 101.060 1.00 18.29 ? 14  GLN X CD  1 
ATOM   32632 O  OE1 . GLN X  1 15  ? 156.815 189.226 101.322 1.00 19.69 ? 14  GLN X OE1 1 
ATOM   32633 N  NE2 . GLN X  1 15  ? 158.759 189.161 100.201 1.00 20.28 ? 14  GLN X NE2 1 
ATOM   32634 N  N   . ASP X  1 16  ? 158.051 184.196 100.984 1.00 9.46  ? 15  ASP X N   1 
ATOM   32635 C  CA  . ASP X  1 16  ? 157.887 183.314 99.833  1.00 9.62  ? 15  ASP X CA  1 
ATOM   32636 C  C   . ASP X  1 16  ? 157.414 181.935 100.269 1.00 9.40  ? 15  ASP X C   1 
ATOM   32637 O  O   . ASP X  1 16  ? 156.540 181.336 99.631  1.00 13.96 ? 15  ASP X O   1 
ATOM   32638 C  CB  . ASP X  1 16  ? 159.202 183.208 99.062  1.00 10.11 ? 15  ASP X CB  1 
ATOM   32639 C  CG  . ASP X  1 16  ? 159.574 184.499 98.364  1.00 13.61 ? 15  ASP X CG  1 
ATOM   32640 O  OD1 . ASP X  1 16  ? 158.745 185.430 98.355  1.00 15.46 ? 15  ASP X OD1 1 
ATOM   32641 O  OD2 . ASP X  1 16  ? 160.697 184.581 97.824  1.00 19.98 ? 15  ASP X OD2 1 
ATOM   32642 N  N   . SER X  1 17  ? 157.981 181.419 101.362 1.00 10.77 ? 16  SER X N   1 
ATOM   32643 C  CA  . SER X  1 17  ? 157.536 180.136 101.895 1.00 6.63  ? 16  SER X CA  1 
ATOM   32644 C  C   . SER X  1 17  ? 156.083 180.202 102.344 1.00 3.40  ? 16  SER X C   1 
ATOM   32645 O  O   . SER X  1 17  ? 155.313 179.265 102.117 1.00 10.75 ? 16  SER X O   1 
ATOM   32646 C  CB  . SER X  1 17  ? 158.435 179.709 103.054 1.00 6.21  ? 16  SER X CB  1 
ATOM   32647 O  OG  . SER X  1 17  ? 159.771 179.520 102.625 1.00 14.63 ? 16  SER X OG  1 
ATOM   32648 N  N   . GLU X  1 18  ? 155.692 181.303 102.987 1.00 10.31 ? 17  GLU X N   1 
ATOM   32649 C  CA  . GLU X  1 18  ? 154.309 181.468 103.426 1.00 3.47  ? 17  GLU X CA  1 
ATOM   32650 C  C   . GLU X  1 18  ? 153.349 181.441 102.238 1.00 2.60  ? 17  GLU X C   1 
ATOM   32651 O  O   . GLU X  1 18  ? 152.316 180.753 102.264 1.00 11.38 ? 17  GLU X O   1 
ATOM   32652 C  CB  . GLU X  1 18  ? 154.193 182.779 104.207 1.00 6.65  ? 17  GLU X CB  1 
ATOM   32653 C  CG  . GLU X  1 18  ? 152.819 183.116 104.732 1.00 7.57  ? 17  GLU X CG  1 
ATOM   32654 C  CD  . GLU X  1 18  ? 152.803 184.441 105.475 1.00 11.46 ? 17  GLU X CD  1 
ATOM   32655 O  OE1 . GLU X  1 18  ? 153.880 185.055 105.620 1.00 18.30 ? 17  GLU X OE1 1 
ATOM   32656 O  OE2 . GLU X  1 18  ? 151.716 184.868 105.912 1.00 18.05 ? 17  GLU X OE2 1 
ATOM   32657 N  N   . ALA X  1 19  ? 153.696 182.162 101.168 1.00 8.35  ? 18  ALA X N   1 
ATOM   32658 C  CA  . ALA X  1 19  ? 152.853 182.178 99.976  1.00 6.50  ? 18  ALA X CA  1 
ATOM   32659 C  C   . ALA X  1 19  ? 152.773 180.799 99.330  1.00 4.65  ? 18  ALA X C   1 
ATOM   32660 O  O   . ALA X  1 19  ? 151.694 180.364 98.903  1.00 14.19 ? 18  ALA X O   1 
ATOM   32661 C  CB  . ALA X  1 19  ? 153.378 183.209 98.979  1.00 6.94  ? 18  ALA X CB  1 
ATOM   32662 N  N   . ALA X  1 20  ? 153.907 180.097 99.244  1.00 3.26  ? 19  ALA X N   1 
ATOM   32663 C  CA  . ALA X  1 20  ? 153.897 178.760 98.658  1.00 7.29  ? 19  ALA X CA  1 
ATOM   32664 C  C   . ALA X  1 20  ? 153.062 177.799 99.493  1.00 0.00  ? 19  ALA X C   1 
ATOM   32665 O  O   . ALA X  1 20  ? 152.380 176.924 98.950  1.00 7.77  ? 19  ALA X O   1 
ATOM   32666 C  CB  . ALA X  1 20  ? 155.324 178.238 98.505  1.00 3.68  ? 19  ALA X CB  1 
ATOM   32667 N  N   . ILE X  1 21  ? 153.109 177.939 100.819 1.00 1.71  ? 20  ILE X N   1 
ATOM   32668 C  CA  . ILE X  1 21  ? 152.285 177.098 101.681 1.00 3.15  ? 20  ILE X CA  1 
ATOM   32669 C  C   . ILE X  1 21  ? 150.809 177.362 101.420 1.00 0.15  ? 20  ILE X C   1 
ATOM   32670 O  O   . ILE X  1 21  ? 149.996 176.433 101.381 1.00 2.39  ? 20  ILE X O   1 
ATOM   32671 C  CB  . ILE X  1 21  ? 152.655 177.317 103.159 1.00 0.47  ? 20  ILE X CB  1 
ATOM   32672 C  CG1 . ILE X  1 21  ? 154.036 176.723 103.451 1.00 4.08  ? 20  ILE X CG1 1 
ATOM   32673 C  CG2 . ILE X  1 21  ? 151.616 176.694 104.072 1.00 2.46  ? 20  ILE X CG2 1 
ATOM   32674 C  CD1 . ILE X  1 21  ? 154.057 175.215 103.481 1.00 7.27  ? 20  ILE X CD1 1 
ATOM   32675 N  N   . ASN X  1 22  ? 150.436 178.632 101.241 1.00 0.00  ? 21  ASN X N   1 
ATOM   32676 C  CA  . ASN X  1 22  ? 149.040 178.933 100.921 1.00 2.48  ? 21  ASN X CA  1 
ATOM   32677 C  C   . ASN X  1 22  ? 148.629 178.318 99.583  1.00 0.00  ? 21  ASN X C   1 
ATOM   32678 O  O   . ASN X  1 22  ? 147.528 177.758 99.451  1.00 8.06  ? 21  ASN X O   1 
ATOM   32679 C  CB  . ASN X  1 22  ? 148.822 180.444 100.923 1.00 0.31  ? 21  ASN X CB  1 
ATOM   32680 C  CG  . ASN X  1 22  ? 148.702 181.004 102.324 1.00 3.25  ? 21  ASN X CG  1 
ATOM   32681 O  OD1 . ASN X  1 22  ? 148.291 180.302 103.243 1.00 8.03  ? 21  ASN X OD1 1 
ATOM   32682 N  ND2 . ASN X  1 22  ? 149.068 182.267 102.496 1.00 5.28  ? 21  ASN X ND2 1 
ATOM   32683 N  N   . ARG X  1 23  ? 149.511 178.399 98.584  1.00 3.74  ? 22  ARG X N   1 
ATOM   32684 C  CA  . ARG X  1 23  ? 149.222 177.773 97.296  1.00 2.05  ? 22  ARG X CA  1 
ATOM   32685 C  C   . ARG X  1 23  ? 149.044 176.266 97.446  1.00 1.12  ? 22  ARG X C   1 
ATOM   32686 O  O   . ARG X  1 23  ? 148.152 175.669 96.831  1.00 8.70  ? 22  ARG X O   1 
ATOM   32687 C  CB  . ARG X  1 23  ? 150.335 178.086 96.297  1.00 8.24  ? 22  ARG X CB  1 
ATOM   32688 C  CG  . ARG X  1 23  ? 150.375 179.538 95.858  1.00 8.34  ? 22  ARG X CG  1 
ATOM   32689 C  CD  . ARG X  1 23  ? 151.256 179.725 94.633  1.00 11.99 ? 22  ARG X CD  1 
ATOM   32690 N  NE  . ARG X  1 23  ? 152.542 179.053 94.769  1.00 15.41 ? 22  ARG X NE  1 
ATOM   32691 C  CZ  . ARG X  1 23  ? 153.656 179.641 95.183  1.00 14.10 ? 22  ARG X CZ  1 
ATOM   32692 N  NH1 . ARG X  1 23  ? 153.677 180.919 95.523  1.00 13.22 ? 22  ARG X NH1 1 
ATOM   32693 N  NH2 . ARG X  1 23  ? 154.779 178.930 95.252  1.00 15.15 ? 22  ARG X NH2 1 
ATOM   32694 N  N   . GLN X  1 24  ? 149.882 175.636 98.268  1.00 2.93  ? 23  GLN X N   1 
ATOM   32695 C  CA  . GLN X  1 24  ? 149.760 174.200 98.489  1.00 2.14  ? 23  GLN X CA  1 
ATOM   32696 C  C   . GLN X  1 24  ? 148.466 173.858 99.217  1.00 0.00  ? 23  GLN X C   1 
ATOM   32697 O  O   . GLN X  1 24  ? 147.858 172.819 98.952  1.00 7.68  ? 23  GLN X O   1 
ATOM   32698 C  CB  . GLN X  1 24  ? 150.967 173.680 99.266  1.00 4.24  ? 23  GLN X CB  1 
ATOM   32699 C  CG  . GLN X  1 24  ? 151.056 172.170 99.308  1.00 5.53  ? 23  GLN X CG  1 
ATOM   32700 C  CD  . GLN X  1 24  ? 151.338 171.566 97.948  1.00 5.14  ? 23  GLN X CD  1 
ATOM   32701 O  OE1 . GLN X  1 24  ? 151.909 172.214 97.077  1.00 13.23 ? 23  GLN X OE1 1 
ATOM   32702 N  NE2 . GLN X  1 24  ? 150.937 170.316 97.763  1.00 9.40  ? 23  GLN X NE2 1 
ATOM   32703 N  N   . ILE X  1 25  ? 148.046 174.707 100.156 1.00 0.12  ? 24  ILE X N   1 
ATOM   32704 C  CA  . ILE X  1 25  ? 146.758 174.508 100.817 1.00 4.97  ? 24  ILE X CA  1 
ATOM   32705 C  C   . ILE X  1 25  ? 145.645 174.472 99.783  1.00 0.00  ? 24  ILE X C   1 
ATOM   32706 O  O   . ILE X  1 25  ? 144.787 173.577 99.788  1.00 4.45  ? 24  ILE X O   1 
ATOM   32707 C  CB  . ILE X  1 25  ? 146.511 175.614 101.860 1.00 0.73  ? 24  ILE X CB  1 
ATOM   32708 C  CG1 . ILE X  1 25  ? 147.465 175.458 103.042 1.00 2.78  ? 24  ILE X CG1 1 
ATOM   32709 C  CG2 . ILE X  1 25  ? 145.065 175.593 102.332 1.00 4.59  ? 24  ILE X CG2 1 
ATOM   32710 C  CD1 . ILE X  1 25  ? 147.501 176.664 103.954 1.00 6.29  ? 24  ILE X CD1 1 
ATOM   32711 N  N   . ASN X  1 26  ? 145.645 175.451 98.875  1.00 0.16  ? 25  ASN X N   1 
ATOM   32712 C  CA  . ASN X  1 26  ? 144.610 175.471 97.845  1.00 3.91  ? 25  ASN X CA  1 
ATOM   32713 C  C   . ASN X  1 26  ? 144.694 174.235 96.955  1.00 1.19  ? 25  ASN X C   1 
ATOM   32714 O  O   . ASN X  1 26  ? 143.667 173.676 96.559  1.00 4.07  ? 25  ASN X O   1 
ATOM   32715 C  CB  . ASN X  1 26  ? 144.703 176.739 97.003  1.00 3.16  ? 25  ASN X CB  1 
ATOM   32716 C  CG  . ASN X  1 26  ? 143.511 176.902 96.083  1.00 10.40 ? 25  ASN X CG  1 
ATOM   32717 O  OD1 . ASN X  1 26  ? 143.613 176.705 94.875  1.00 11.68 ? 25  ASN X OD1 1 
ATOM   32718 N  ND2 . ASN X  1 26  ? 142.364 177.240 96.656  1.00 4.11  ? 25  ASN X ND2 1 
ATOM   32719 N  N   . LEU X  1 27  ? 145.911 173.793 96.633  1.00 4.19  ? 26  LEU X N   1 
ATOM   32720 C  CA  . LEU X  1 27  ? 146.065 172.607 95.793  1.00 2.70  ? 26  LEU X CA  1 
ATOM   32721 C  C   . LEU X  1 27  ? 145.522 171.357 96.478  1.00 0.00  ? 26  LEU X C   1 
ATOM   32722 O  O   . LEU X  1 27  ? 144.864 170.530 95.841  1.00 4.75  ? 26  LEU X O   1 
ATOM   32723 C  CB  . LEU X  1 27  ? 147.533 172.414 95.420  1.00 7.00  ? 26  LEU X CB  1 
ATOM   32724 C  CG  . LEU X  1 27  ? 147.811 171.282 94.433  1.00 7.21  ? 26  LEU X CG  1 
ATOM   32725 C  CD1 . LEU X  1 27  ? 146.850 171.346 93.259  1.00 4.99  ? 26  LEU X CD1 1 
ATOM   32726 C  CD2 . LEU X  1 27  ? 149.242 171.357 93.953  1.00 5.18  ? 26  LEU X CD2 1 
ATOM   32727 N  N   . GLU X  1 28  ? 145.805 171.191 97.771  1.00 0.00  ? 27  GLU X N   1 
ATOM   32728 C  CA  . GLU X  1 28  ? 145.289 170.032 98.493  1.00 3.93  ? 27  GLU X CA  1 
ATOM   32729 C  C   . GLU X  1 28  ? 143.770 170.068 98.570  1.00 2.71  ? 27  GLU X C   1 
ATOM   32730 O  O   . GLU X  1 28  ? 143.109 169.033 98.424  1.00 9.47  ? 27  GLU X O   1 
ATOM   32731 C  CB  . GLU X  1 28  ? 145.891 169.963 99.895  1.00 9.78  ? 27  GLU X CB  1 
ATOM   32732 C  CG  . GLU X  1 28  ? 147.407 169.924 99.928  1.00 5.12  ? 27  GLU X CG  1 
ATOM   32733 C  CD  . GLU X  1 28  ? 147.970 168.561 99.584  1.00 10.10 ? 27  GLU X CD  1 
ATOM   32734 O  OE1 . GLU X  1 28  ? 147.222 167.569 99.669  1.00 15.06 ? 27  GLU X OE1 1 
ATOM   32735 O  OE2 . GLU X  1 28  ? 149.165 168.487 99.230  1.00 16.92 ? 27  GLU X OE2 1 
ATOM   32736 N  N   . LEU X  1 29  ? 143.196 171.250 98.808  1.00 1.65  ? 28  LEU X N   1 
ATOM   32737 C  CA  . LEU X  1 29  ? 141.739 171.360 98.820  1.00 3.73  ? 28  LEU X CA  1 
ATOM   32738 C  C   . LEU X  1 29  ? 141.154 171.007 97.457  1.00 2.41  ? 28  LEU X C   1 
ATOM   32739 O  O   . LEU X  1 29  ? 140.143 170.296 97.364  1.00 6.48  ? 28  LEU X O   1 
ATOM   32740 C  CB  . LEU X  1 29  ? 141.330 172.771 99.239  1.00 0.00  ? 28  LEU X CB  1 
ATOM   32741 C  CG  . LEU X  1 29  ? 141.653 173.099 100.698 1.00 2.43  ? 28  LEU X CG  1 
ATOM   32742 C  CD1 . LEU X  1 29  ? 141.439 174.572 100.991 1.00 6.77  ? 28  LEU X CD1 1 
ATOM   32743 C  CD2 . LEU X  1 29  ? 140.816 172.243 101.631 1.00 6.57  ? 28  LEU X CD2 1 
ATOM   32744 N  N   . TYR X  1 30  ? 141.793 171.479 96.388  1.00 0.00  ? 29  TYR X N   1 
ATOM   32745 C  CA  . TYR X  1 30  ? 141.331 171.155 95.045  1.00 5.28  ? 29  TYR X CA  1 
ATOM   32746 C  C   . TYR X  1 30  ? 141.402 169.656 94.784  1.00 2.02  ? 29  TYR X C   1 
ATOM   32747 O  O   . TYR X  1 30  ? 140.488 169.081 94.184  1.00 4.88  ? 29  TYR X O   1 
ATOM   32748 C  CB  . TYR X  1 30  ? 142.160 171.914 94.013  1.00 5.09  ? 29  TYR X CB  1 
ATOM   32749 C  CG  . TYR X  1 30  ? 141.895 171.474 92.601  1.00 9.98  ? 29  TYR X CG  1 
ATOM   32750 C  CD1 . TYR X  1 30  ? 140.727 171.840 91.951  1.00 7.90  ? 29  TYR X CD1 1 
ATOM   32751 C  CD2 . TYR X  1 30  ? 142.806 170.678 91.920  1.00 5.22  ? 29  TYR X CD2 1 
ATOM   32752 C  CE1 . TYR X  1 30  ? 140.477 171.437 90.657  1.00 11.18 ? 29  TYR X CE1 1 
ATOM   32753 C  CE2 . TYR X  1 30  ? 142.565 170.269 90.627  1.00 8.32  ? 29  TYR X CE2 1 
ATOM   32754 C  CZ  . TYR X  1 30  ? 141.398 170.649 90.001  1.00 9.25  ? 29  TYR X CZ  1 
ATOM   32755 O  OH  . TYR X  1 30  ? 141.152 170.243 88.712  1.00 17.24 ? 29  TYR X OH  1 
ATOM   32756 N  N   . ALA X  1 31  ? 142.487 169.012 95.217  1.00 2.46  ? 30  ALA X N   1 
ATOM   32757 C  CA  . ALA X  1 31  ? 142.614 167.569 95.031  1.00 5.55  ? 30  ALA X CA  1 
ATOM   32758 C  C   . ALA X  1 31  ? 141.532 166.820 95.795  1.00 0.00  ? 30  ALA X C   1 
ATOM   32759 O  O   . ALA X  1 31  ? 140.947 165.857 95.281  1.00 4.39  ? 30  ALA X O   1 
ATOM   32760 C  CB  . ALA X  1 31  ? 144.001 167.103 95.470  1.00 1.34  ? 30  ALA X CB  1 
ATOM   32761 N  N   . SER X  1 32  ? 141.258 167.246 97.028  1.00 0.00  ? 31  SER X N   1 
ATOM   32762 C  CA  . SER X  1 32  ? 140.182 166.636 97.800  1.00 3.41  ? 31  SER X CA  1 
ATOM   32763 C  C   . SER X  1 32  ? 138.851 166.754 97.076  1.00 0.00  ? 31  SER X C   1 
ATOM   32764 O  O   . SER X  1 32  ? 138.044 165.820 97.075  1.00 7.47  ? 31  SER X O   1 
ATOM   32765 C  CB  . SER X  1 32  ? 140.082 167.294 99.170  1.00 6.33  ? 31  SER X CB  1 
ATOM   32766 O  OG  . SER X  1 32  ? 139.173 166.583 99.982  1.00 19.88 ? 31  SER X OG  1 
ATOM   32767 N  N   . TYR X  1 33  ? 138.600 167.905 96.465  1.00 0.00  ? 32  TYR X N   1 
ATOM   32768 C  CA  . TYR X  1 33  ? 137.302 168.113 95.837  1.00 1.61  ? 32  TYR X CA  1 
ATOM   32769 C  C   . TYR X  1 33  ? 137.203 167.359 94.508  1.00 2.84  ? 32  TYR X C   1 
ATOM   32770 O  O   . TYR X  1 33  ? 136.122 166.871 94.147  1.00 5.10  ? 32  TYR X O   1 
ATOM   32771 C  CB  . TYR X  1 33  ? 137.067 169.624 95.770  1.00 6.15  ? 32  TYR X CB  1 
ATOM   32772 C  CG  . TYR X  1 33  ? 135.768 170.134 95.212  1.00 4.40  ? 32  TYR X CG  1 
ATOM   32773 C  CD1 . TYR X  1 33  ? 134.609 170.032 95.961  1.00 9.92  ? 32  TYR X CD1 1 
ATOM   32774 C  CD2 . TYR X  1 33  ? 135.743 170.965 94.103  1.00 5.48  ? 32  TYR X CD2 1 
ATOM   32775 C  CE1 . TYR X  1 33  ? 133.422 170.552 95.515  1.00 6.25  ? 32  TYR X CE1 1 
ATOM   32776 C  CE2 . TYR X  1 33  ? 134.554 171.525 93.662  1.00 10.57 ? 32  TYR X CE2 1 
ATOM   32777 C  CZ  . TYR X  1 33  ? 133.397 171.311 94.378  1.00 0.77  ? 32  TYR X CZ  1 
ATOM   32778 O  OH  . TYR X  1 33  ? 132.205 171.852 93.960  1.00 10.55 ? 32  TYR X OH  1 
ATOM   32779 N  N   . VAL X  1 34  ? 138.330 167.184 93.813  1.00 2.64  ? 33  VAL X N   1 
ATOM   32780 C  CA  . VAL X  1 34  ? 138.374 166.281 92.660  1.00 1.74  ? 33  VAL X CA  1 
ATOM   32781 C  C   . VAL X  1 34  ? 138.035 164.854 93.087  1.00 1.14  ? 33  VAL X C   1 
ATOM   32782 O  O   . VAL X  1 34  ? 137.228 164.165 92.446  1.00 6.60  ? 33  VAL X O   1 
ATOM   32783 C  CB  . VAL X  1 34  ? 139.756 166.342 91.983  1.00 3.10  ? 33  VAL X CB  1 
ATOM   32784 C  CG1 . VAL X  1 34  ? 139.908 165.207 90.977  1.00 5.20  ? 33  VAL X CG1 1 
ATOM   32785 C  CG2 . VAL X  1 34  ? 139.972 167.687 91.315  1.00 5.35  ? 33  VAL X CG2 1 
ATOM   32786 N  N   . TYR X  1 35  ? 138.659 164.386 94.172  1.00 0.00  ? 34  TYR X N   1 
ATOM   32787 C  CA  . TYR X  1 35  ? 138.378 163.038 94.659  1.00 0.00  ? 34  TYR X CA  1 
ATOM   32788 C  C   . TYR X  1 35  ? 136.919 162.889 95.074  1.00 0.00  ? 34  TYR X C   1 
ATOM   32789 O  O   . TYR X  1 35  ? 136.312 161.834 94.864  1.00 4.46  ? 34  TYR X O   1 
ATOM   32790 C  CB  . TYR X  1 35  ? 139.296 162.689 95.829  1.00 1.73  ? 34  TYR X CB  1 
ATOM   32791 C  CG  . TYR X  1 35  ? 140.657 162.171 95.432  1.00 2.34  ? 34  TYR X CG  1 
ATOM   32792 C  CD1 . TYR X  1 35  ? 140.788 161.147 94.505  1.00 9.35  ? 34  TYR X CD1 1 
ATOM   32793 C  CD2 . TYR X  1 35  ? 141.811 162.686 96.005  1.00 4.32  ? 34  TYR X CD2 1 
ATOM   32794 C  CE1 . TYR X  1 35  ? 142.033 160.660 94.150  1.00 10.41 ? 34  TYR X CE1 1 
ATOM   32795 C  CE2 . TYR X  1 35  ? 143.059 162.207 95.656  1.00 7.10  ? 34  TYR X CE2 1 
ATOM   32796 C  CZ  . TYR X  1 35  ? 143.165 161.195 94.729  1.00 10.05 ? 34  TYR X CZ  1 
ATOM   32797 O  OH  . TYR X  1 35  ? 144.405 160.712 94.379  1.00 16.81 ? 34  TYR X OH  1 
ATOM   32798 N  N   . LEU X  1 36  ? 136.347 163.925 95.688  1.00 4.86  ? 35  LEU X N   1 
ATOM   32799 C  CA  . LEU X  1 36  ? 134.932 163.889 96.045  1.00 3.84  ? 35  LEU X CA  1 
ATOM   32800 C  C   . LEU X  1 36  ? 134.060 163.733 94.804  1.00 0.00  ? 35  LEU X C   1 
ATOM   32801 O  O   . LEU X  1 36  ? 133.117 162.924 94.779  1.00 8.53  ? 35  LEU X O   1 
ATOM   32802 C  CB  . LEU X  1 36  ? 134.563 165.162 96.803  1.00 1.16  ? 35  LEU X CB  1 
ATOM   32803 C  CG  . LEU X  1 36  ? 133.125 165.247 97.304  1.00 7.25  ? 35  LEU X CG  1 
ATOM   32804 C  CD1 . LEU X  1 36  ? 132.872 164.167 98.337  1.00 6.08  ? 35  LEU X CD1 1 
ATOM   32805 C  CD2 . LEU X  1 36  ? 132.845 166.626 97.877  1.00 6.21  ? 35  LEU X CD2 1 
ATOM   32806 N  N   . SER X  1 37  ? 134.366 164.508 93.761  1.00 0.00  ? 36  SER X N   1 
ATOM   32807 C  CA  . SER X  1 37  ? 133.636 164.386 92.505  1.00 3.35  ? 36  SER X CA  1 
ATOM   32808 C  C   . SER X  1 37  ? 133.706 162.961 91.970  1.00 1.76  ? 36  SER X C   1 
ATOM   32809 O  O   . SER X  1 37  ? 132.691 162.389 91.558  1.00 8.30  ? 36  SER X O   1 
ATOM   32810 C  CB  . SER X  1 37  ? 134.194 165.369 91.478  1.00 2.62  ? 36  SER X CB  1 
ATOM   32811 O  OG  . SER X  1 37  ? 133.495 165.269 90.253  1.00 10.31 ? 36  SER X OG  1 
ATOM   32812 N  N   . MET X  1 38  ? 134.903 162.371 91.972  1.00 2.14  ? 37  MET X N   1 
ATOM   32813 C  CA  . MET X  1 38  ? 135.047 160.996 91.494  1.00 4.65  ? 37  MET X CA  1 
ATOM   32814 C  C   . MET X  1 38  ? 134.212 160.033 92.329  1.00 0.00  ? 37  MET X C   1 
ATOM   32815 O  O   . MET X  1 38  ? 133.493 159.175 91.793  1.00 11.14 ? 37  MET X O   1 
ATOM   32816 C  CB  . MET X  1 38  ? 136.515 160.573 91.533  1.00 1.92  ? 37  MET X CB  1 
ATOM   32817 C  CG  . MET X  1 38  ? 137.438 161.381 90.670  1.00 5.17  ? 37  MET X CG  1 
ATOM   32818 S  SD  . MET X  1 38  ? 139.114 160.713 90.716  1.00 16.83 ? 37  MET X SD  1 
ATOM   32819 C  CE  . MET X  1 38  ? 139.879 161.664 89.411  1.00 12.12 ? 37  MET X CE  1 
ATOM   32820 N  N   . SER X  1 39  ? 134.307 160.164 93.654  1.00 0.00  ? 38  SER X N   1 
ATOM   32821 C  CA  . SER X  1 39  ? 133.607 159.258 94.550  1.00 0.83  ? 38  SER X CA  1 
ATOM   32822 C  C   . SER X  1 39  ? 132.124 159.244 94.239  1.00 3.73  ? 38  SER X C   1 
ATOM   32823 O  O   . SER X  1 39  ? 131.514 158.177 94.113  1.00 9.36  ? 38  SER X O   1 
ATOM   32824 C  CB  . SER X  1 39  ? 133.845 159.664 96.003  1.00 4.98  ? 38  SER X CB  1 
ATOM   32825 O  OG  . SER X  1 39  ? 133.205 158.765 96.886  1.00 12.28 ? 38  SER X OG  1 
ATOM   32826 N  N   . TYR X  1 40  ? 131.530 160.422 94.078  1.00 1.84  ? 39  TYR X N   1 
ATOM   32827 C  CA  . TYR X  1 40  ? 130.099 160.417 93.808  1.00 3.51  ? 39  TYR X CA  1 
ATOM   32828 C  C   . TYR X  1 40  ? 129.770 160.149 92.345  1.00 0.00  ? 39  TYR X C   1 
ATOM   32829 O  O   . TYR X  1 40  ? 128.610 159.866 92.033  1.00 11.45 ? 39  TYR X O   1 
ATOM   32830 C  CB  . TYR X  1 40  ? 129.471 161.719 94.301  1.00 4.29  ? 39  TYR X CB  1 
ATOM   32831 C  CG  . TYR X  1 40  ? 129.271 161.654 95.792  1.00 4.59  ? 39  TYR X CG  1 
ATOM   32832 C  CD1 . TYR X  1 40  ? 128.132 161.077 96.333  1.00 3.71  ? 39  TYR X CD1 1 
ATOM   32833 C  CD2 . TYR X  1 40  ? 130.253 162.101 96.661  1.00 6.55  ? 39  TYR X CD2 1 
ATOM   32834 C  CE1 . TYR X  1 40  ? 127.958 160.987 97.696  1.00 8.68  ? 39  TYR X CE1 1 
ATOM   32835 C  CE2 . TYR X  1 40  ? 130.090 162.014 98.024  1.00 5.44  ? 39  TYR X CE2 1 
ATOM   32836 C  CZ  . TYR X  1 40  ? 128.939 161.457 98.538  1.00 9.94  ? 39  TYR X CZ  1 
ATOM   32837 O  OH  . TYR X  1 40  ? 128.772 161.371 99.899  1.00 16.68 ? 39  TYR X OH  1 
ATOM   32838 N  N   . TYR X  1 41  ? 130.752 160.210 91.446  1.00 4.28  ? 40  TYR X N   1 
ATOM   32839 C  CA  . TYR X  1 41  ? 130.524 159.679 90.109  1.00 3.07  ? 40  TYR X CA  1 
ATOM   32840 C  C   . TYR X  1 41  ? 130.323 158.171 90.153  1.00 3.37  ? 40  TYR X C   1 
ATOM   32841 O  O   . TYR X  1 41  ? 129.457 157.632 89.455  1.00 5.61  ? 40  TYR X O   1 
ATOM   32842 C  CB  . TYR X  1 41  ? 131.684 160.033 89.182  1.00 8.15  ? 40  TYR X CB  1 
ATOM   32843 C  CG  . TYR X  1 41  ? 131.559 159.381 87.827  1.00 3.50  ? 40  TYR X CG  1 
ATOM   32844 C  CD1 . TYR X  1 41  ? 130.754 159.936 86.845  1.00 10.09 ? 40  TYR X CD1 1 
ATOM   32845 C  CD2 . TYR X  1 41  ? 132.232 158.204 87.535  1.00 9.80  ? 40  TYR X CD2 1 
ATOM   32846 C  CE1 . TYR X  1 41  ? 130.629 159.341 85.610  1.00 11.41 ? 40  TYR X CE1 1 
ATOM   32847 C  CE2 . TYR X  1 41  ? 132.114 157.603 86.302  1.00 9.95  ? 40  TYR X CE2 1 
ATOM   32848 C  CZ  . TYR X  1 41  ? 131.310 158.177 85.346  1.00 10.81 ? 40  TYR X CZ  1 
ATOM   32849 O  OH  . TYR X  1 41  ? 131.184 157.583 84.117  1.00 21.29 ? 40  TYR X OH  1 
ATOM   32850 N  N   . PHE X  1 42  ? 131.116 157.471 90.964  1.00 1.06  ? 41  PHE X N   1 
ATOM   32851 C  CA  . PHE X  1 42  ? 130.968 156.021 91.037  1.00 4.41  ? 41  PHE X CA  1 
ATOM   32852 C  C   . PHE X  1 42  ? 129.804 155.577 91.915  1.00 1.36  ? 41  PHE X C   1 
ATOM   32853 O  O   . PHE X  1 42  ? 129.497 154.382 91.949  1.00 12.90 ? 41  PHE X O   1 
ATOM   32854 C  CB  . PHE X  1 42  ? 132.275 155.392 91.513  1.00 4.15  ? 41  PHE X CB  1 
ATOM   32855 C  CG  . PHE X  1 42  ? 133.365 155.488 90.499  1.00 2.13  ? 41  PHE X CG  1 
ATOM   32856 C  CD1 . PHE X  1 42  ? 133.395 154.623 89.420  1.00 1.08  ? 41  PHE X CD1 1 
ATOM   32857 C  CD2 . PHE X  1 42  ? 134.326 156.474 90.586  1.00 7.53  ? 41  PHE X CD2 1 
ATOM   32858 C  CE1 . PHE X  1 42  ? 134.378 154.721 88.466  1.00 7.08  ? 41  PHE X CE1 1 
ATOM   32859 C  CE2 . PHE X  1 42  ? 135.313 156.576 89.634  1.00 7.01  ? 41  PHE X CE2 1 
ATOM   32860 C  CZ  . PHE X  1 42  ? 135.338 155.697 88.573  1.00 10.40 ? 41  PHE X CZ  1 
ATOM   32861 N  N   . ASP X  1 43  ? 129.157 156.504 92.617  1.00 4.86  ? 42  ASP X N   1 
ATOM   32862 C  CA  . ASP X  1 43  ? 127.927 156.222 93.345  1.00 4.93  ? 42  ASP X CA  1 
ATOM   32863 C  C   . ASP X  1 43  ? 126.692 156.320 92.454  1.00 5.35  ? 42  ASP X C   1 
ATOM   32864 O  O   . ASP X  1 43  ? 125.594 155.969 92.896  1.00 12.84 ? 42  ASP X O   1 
ATOM   32865 C  CB  . ASP X  1 43  ? 127.823 157.187 94.536  1.00 5.65  ? 42  ASP X CB  1 
ATOM   32866 C  CG  . ASP X  1 43  ? 126.553 157.006 95.342  1.00 13.16 ? 42  ASP X CG  1 
ATOM   32867 O  OD1 . ASP X  1 43  ? 126.284 155.875 95.792  1.00 18.98 ? 42  ASP X OD1 1 
ATOM   32868 O  OD2 . ASP X  1 43  ? 125.826 158.005 95.528  1.00 17.35 ? 42  ASP X OD2 1 
ATOM   32869 N  N   . ARG X  1 44  ? 126.850 156.768 91.211  1.00 3.63  ? 43  ARG X N   1 
ATOM   32870 C  CA  . ARG X  1 44  ? 125.715 156.907 90.311  1.00 6.83  ? 43  ARG X CA  1 
ATOM   32871 C  C   . ARG X  1 44  ? 125.096 155.549 89.995  1.00 4.99  ? 43  ARG X C   1 
ATOM   32872 O  O   . ARG X  1 44  ? 125.777 154.523 89.957  1.00 9.46  ? 43  ARG X O   1 
ATOM   32873 C  CB  . ARG X  1 44  ? 126.141 157.595 89.016  1.00 7.28  ? 43  ARG X CB  1 
ATOM   32874 C  CG  . ARG X  1 44  ? 126.365 159.088 89.151  1.00 4.57  ? 43  ARG X CG  1 
ATOM   32875 C  CD  . ARG X  1 44  ? 127.120 159.646 87.960  1.00 8.95  ? 43  ARG X CD  1 
ATOM   32876 N  NE  . ARG X  1 44  ? 126.524 159.256 86.689  1.00 13.13 ? 43  ARG X NE  1 
ATOM   32877 C  CZ  . ARG X  1 44  ? 126.752 159.872 85.538  1.00 14.44 ? 43  ARG X CZ  1 
ATOM   32878 N  NH1 . ARG X  1 44  ? 127.543 160.931 85.465  1.00 13.89 ? 43  ARG X NH1 1 
ATOM   32879 N  NH2 . ARG X  1 44  ? 126.173 159.415 84.431  1.00 18.16 ? 43  ARG X NH2 1 
ATOM   32880 N  N   . ASP X  1 45  ? 123.782 155.561 89.759  1.00 10.27 ? 44  ASP X N   1 
ATOM   32881 C  CA  . ASP X  1 45  ? 123.072 154.332 89.420  1.00 6.79  ? 44  ASP X CA  1 
ATOM   32882 C  C   . ASP X  1 45  ? 123.600 153.699 88.139  1.00 5.88  ? 44  ASP X C   1 
ATOM   32883 O  O   . ASP X  1 45  ? 123.626 152.470 88.023  1.00 11.36 ? 44  ASP X O   1 
ATOM   32884 C  CB  . ASP X  1 45  ? 121.574 154.615 89.292  1.00 7.22  ? 44  ASP X CB  1 
ATOM   32885 C  CG  . ASP X  1 45  ? 121.265 155.663 88.235  1.00 12.51 ? 44  ASP X CG  1 
ATOM   32886 O  OD1 . ASP X  1 45  ? 122.210 156.238 87.657  1.00 26.97 ? 44  ASP X OD1 1 
ATOM   32887 O  OD2 . ASP X  1 45  ? 120.076 155.914 87.976  1.00 24.01 ? 44  ASP X OD2 1 
ATOM   32888 N  N   . ASP X  1 46  ? 124.016 154.511 87.171  1.00 6.09  ? 45  ASP X N   1 
ATOM   32889 C  CA  . ASP X  1 46  ? 124.493 154.000 85.894  1.00 9.74  ? 45  ASP X CA  1 
ATOM   32890 C  C   . ASP X  1 46  ? 125.985 153.691 85.895  1.00 7.15  ? 45  ASP X C   1 
ATOM   32891 O  O   . ASP X  1 46  ? 126.528 153.338 84.845  1.00 13.22 ? 45  ASP X O   1 
ATOM   32892 C  CB  . ASP X  1 46  ? 124.166 154.988 84.768  1.00 6.89  ? 45  ASP X CB  1 
ATOM   32893 C  CG  . ASP X  1 46  ? 124.692 156.384 85.036  1.00 11.06 ? 45  ASP X CG  1 
ATOM   32894 O  OD1 . ASP X  1 46  ? 125.369 156.589 86.062  1.00 19.74 ? 45  ASP X OD1 1 
ATOM   32895 O  OD2 . ASP X  1 46  ? 124.421 157.284 84.215  1.00 21.34 ? 45  ASP X OD2 1 
ATOM   32896 N  N   . VAL X  1 47  ? 126.655 153.824 87.037  1.00 7.91  ? 46  VAL X N   1 
ATOM   32897 C  CA  . VAL X  1 47  ? 128.052 153.430 87.175  1.00 8.79  ? 46  VAL X CA  1 
ATOM   32898 C  C   . VAL X  1 47  ? 128.124 152.316 88.210  1.00 5.04  ? 46  VAL X C   1 
ATOM   32899 O  O   . VAL X  1 47  ? 128.558 151.199 87.910  1.00 14.63 ? 46  VAL X O   1 
ATOM   32900 C  CB  . VAL X  1 47  ? 128.939 154.624 87.569  1.00 8.31  ? 46  VAL X CB  1 
ATOM   32901 C  CG1 . VAL X  1 47  ? 130.402 154.231 87.522  1.00 8.26  ? 46  VAL X CG1 1 
ATOM   32902 C  CG2 . VAL X  1 47  ? 128.669 155.805 86.653  1.00 7.37  ? 46  VAL X CG2 1 
ATOM   32903 N  N   . ALA X  1 48  ? 127.696 152.623 89.436  1.00 5.62  ? 47  ALA X N   1 
ATOM   32904 C  CA  . ALA X  1 48  ? 127.420 151.631 90.476  1.00 5.59  ? 47  ALA X CA  1 
ATOM   32905 C  C   . ALA X  1 48  ? 128.641 150.760 90.785  1.00 9.27  ? 47  ALA X C   1 
ATOM   32906 O  O   . ALA X  1 48  ? 128.596 149.531 90.716  1.00 12.49 ? 47  ALA X O   1 
ATOM   32907 C  CB  . ALA X  1 48  ? 126.217 150.766 90.087  1.00 8.22  ? 47  ALA X CB  1 
ATOM   32908 N  N   . LEU X  1 49  ? 129.736 151.420 91.150  1.00 2.98  ? 48  LEU X N   1 
ATOM   32909 C  CA  . LEU X  1 49  ? 130.945 150.744 91.619  1.00 5.20  ? 48  LEU X CA  1 
ATOM   32910 C  C   . LEU X  1 49  ? 131.216 151.257 93.030  1.00 4.39  ? 48  LEU X C   1 
ATOM   32911 O  O   . LEU X  1 49  ? 131.968 152.214 93.221  1.00 10.79 ? 48  LEU X O   1 
ATOM   32912 C  CB  . LEU X  1 49  ? 132.122 150.991 90.682  1.00 3.32  ? 48  LEU X CB  1 
ATOM   32913 C  CG  . LEU X  1 49  ? 132.033 150.286 89.326  1.00 8.34  ? 48  LEU X CG  1 
ATOM   32914 C  CD1 . LEU X  1 49  ? 133.093 150.800 88.369  1.00 10.66 ? 48  LEU X CD1 1 
ATOM   32915 C  CD2 . LEU X  1 49  ? 132.141 148.775 89.492  1.00 10.21 ? 48  LEU X CD2 1 
ATOM   32916 N  N   . LYS X  1 50  ? 130.600 150.604 94.019  1.00 7.56  ? 49  LYS X N   1 
ATOM   32917 C  CA  . LYS X  1 50  ? 130.581 151.152 95.371  1.00 5.77  ? 49  LYS X CA  1 
ATOM   32918 C  C   . LYS X  1 50  ? 131.973 151.210 95.990  1.00 2.78  ? 49  LYS X C   1 
ATOM   32919 O  O   . LYS X  1 50  ? 132.267 152.136 96.753  1.00 11.25 ? 49  LYS X O   1 
ATOM   32920 C  CB  . LYS X  1 50  ? 129.625 150.343 96.253  1.00 6.70  ? 49  LYS X CB  1 
ATOM   32921 C  CG  . LYS X  1 50  ? 130.236 149.114 96.896  1.00 13.89 ? 49  LYS X CG  1 
ATOM   32922 C  CD  . LYS X  1 50  ? 129.257 148.398 97.815  1.00 16.78 ? 49  LYS X CD  1 
ATOM   32923 C  CE  . LYS X  1 50  ? 129.921 147.200 98.481  1.00 15.91 ? 49  LYS X CE  1 
ATOM   32924 N  NZ  . LYS X  1 50  ? 129.002 146.474 99.400  1.00 19.42 ? 49  LYS X NZ  1 
ATOM   32925 N  N   . ASN X  1 51  ? 132.845 150.251 95.676  1.00 3.62  ? 50  ASN X N   1 
ATOM   32926 C  CA  . ASN X  1 51  ? 134.169 150.274 96.283  1.00 7.59  ? 50  ASN X CA  1 
ATOM   32927 C  C   . ASN X  1 51  ? 135.070 151.320 95.640  1.00 0.00  ? 50  ASN X C   1 
ATOM   32928 O  O   . ASN X  1 51  ? 135.926 151.886 96.324  1.00 6.50  ? 50  ASN X O   1 
ATOM   32929 C  CB  . ASN X  1 51  ? 134.804 148.885 96.224  1.00 6.05  ? 50  ASN X CB  1 
ATOM   32930 C  CG  . ASN X  1 51  ? 134.141 147.909 97.175  1.00 9.46  ? 50  ASN X CG  1 
ATOM   32931 O  OD1 . ASN X  1 51  ? 133.812 148.261 98.306  1.00 17.33 ? 50  ASN X OD1 1 
ATOM   32932 N  ND2 . ASN X  1 51  ? 133.935 146.683 96.720  1.00 13.82 ? 50  ASN X ND2 1 
ATOM   32933 N  N   . PHE X  1 52  ? 134.886 151.610 94.348  1.00 0.00  ? 51  PHE X N   1 
ATOM   32934 C  CA  . PHE X  1 52  ? 135.568 152.759 93.757  1.00 1.17  ? 51  PHE X CA  1 
ATOM   32935 C  C   . PHE X  1 52  ? 135.151 154.046 94.454  1.00 0.12  ? 51  PHE X C   1 
ATOM   32936 O  O   . PHE X  1 52  ? 135.992 154.897 94.774  1.00 5.62  ? 51  PHE X O   1 
ATOM   32937 C  CB  . PHE X  1 52  ? 135.261 152.855 92.262  1.00 4.02  ? 51  PHE X CB  1 
ATOM   32938 C  CG  . PHE X  1 52  ? 136.180 152.043 91.391  1.00 1.50  ? 51  PHE X CG  1 
ATOM   32939 C  CD1 . PHE X  1 52  ? 135.895 150.720 91.107  1.00 0.00  ? 51  PHE X CD1 1 
ATOM   32940 C  CD2 . PHE X  1 52  ? 137.319 152.609 90.845  1.00 5.99  ? 51  PHE X CD2 1 
ATOM   32941 C  CE1 . PHE X  1 52  ? 136.733 149.973 90.299  1.00 4.57  ? 51  PHE X CE1 1 
ATOM   32942 C  CE2 . PHE X  1 52  ? 138.161 151.867 90.039  1.00 7.99  ? 51  PHE X CE2 1 
ATOM   32943 C  CZ  . PHE X  1 52  ? 137.866 150.546 89.766  1.00 3.86  ? 51  PHE X CZ  1 
ATOM   32944 N  N   . ALA X  1 53  ? 133.846 154.202 94.688  1.00 3.80  ? 52  ALA X N   1 
ATOM   32945 C  CA  . ALA X  1 53  ? 133.347 155.377 95.391  1.00 3.13  ? 52  ALA X CA  1 
ATOM   32946 C  C   . ALA X  1 53  ? 133.946 155.475 96.786  1.00 1.99  ? 52  ALA X C   1 
ATOM   32947 O  O   . ALA X  1 53  ? 134.375 156.552 97.209  1.00 6.84  ? 52  ALA X O   1 
ATOM   32948 C  CB  . ALA X  1 53  ? 131.822 155.331 95.464  1.00 3.83  ? 52  ALA X CB  1 
ATOM   32949 N  N   . LYS X  1 54  ? 133.987 154.356 97.512  1.00 1.66  ? 53  LYS X N   1 
ATOM   32950 C  CA  . LYS X  1 54  ? 134.561 154.362 98.855  1.00 10.17 ? 53  LYS X CA  1 
ATOM   32951 C  C   . LYS X  1 54  ? 136.042 154.724 98.820  1.00 5.84  ? 53  LYS X C   1 
ATOM   32952 O  O   . LYS X  1 54  ? 136.522 155.504 99.652  1.00 12.96 ? 53  LYS X O   1 
ATOM   32953 C  CB  . LYS X  1 54  ? 134.351 152.998 99.510  1.00 7.53  ? 53  LYS X CB  1 
ATOM   32954 C  CG  . LYS X  1 54  ? 134.987 152.851 100.874 1.00 11.37 ? 53  LYS X CG  1 
ATOM   32955 C  CD  . LYS X  1 54  ? 134.392 151.673 101.627 1.00 18.02 ? 53  LYS X CD  1 
ATOM   32956 C  CE  . LYS X  1 54  ? 134.589 150.381 100.855 1.00 13.96 ? 53  LYS X CE  1 
ATOM   32957 N  NZ  . LYS X  1 54  ? 136.029 150.020 100.746 1.00 18.35 ? 53  LYS X NZ  1 
ATOM   32958 N  N   . TYR X  1 55  ? 136.777 154.168 97.855  1.00 0.31  ? 54  TYR X N   1 
ATOM   32959 C  CA  . TYR X  1 55  ? 138.201 154.451 97.736  1.00 5.70  ? 54  TYR X CA  1 
ATOM   32960 C  C   . TYR X  1 55  ? 138.444 155.935 97.499  1.00 0.20  ? 54  TYR X C   1 
ATOM   32961 O  O   . TYR X  1 55  ? 139.275 156.561 98.169  1.00 4.83  ? 54  TYR X O   1 
ATOM   32962 C  CB  . TYR X  1 55  ? 138.789 153.615 96.599  1.00 7.39  ? 54  TYR X CB  1 
ATOM   32963 C  CG  . TYR X  1 55  ? 140.261 153.840 96.355  1.00 5.15  ? 54  TYR X CG  1 
ATOM   32964 C  CD1 . TYR X  1 55  ? 141.218 153.214 97.141  1.00 8.94  ? 54  TYR X CD1 1 
ATOM   32965 C  CD2 . TYR X  1 55  ? 140.694 154.672 95.334  1.00 6.79  ? 54  TYR X CD2 1 
ATOM   32966 C  CE1 . TYR X  1 55  ? 142.565 153.413 96.918  1.00 7.54  ? 54  TYR X CE1 1 
ATOM   32967 C  CE2 . TYR X  1 55  ? 142.042 154.879 95.105  1.00 10.87 ? 54  TYR X CE2 1 
ATOM   32968 C  CZ  . TYR X  1 55  ? 142.971 154.246 95.900  1.00 8.66  ? 54  TYR X CZ  1 
ATOM   32969 O  OH  . TYR X  1 55  ? 144.313 154.444 95.676  1.00 18.63 ? 54  TYR X OH  1 
ATOM   32970 N  N   . PHE X  1 56  ? 137.703 156.523 96.559  1.00 0.03  ? 55  PHE X N   1 
ATOM   32971 C  CA  . PHE X  1 56  ? 137.921 157.932 96.255  1.00 2.51  ? 55  PHE X CA  1 
ATOM   32972 C  C   . PHE X  1 56  ? 137.422 158.841 97.372  1.00 0.00  ? 55  PHE X C   1 
ATOM   32973 O  O   . PHE X  1 56  ? 137.997 159.910 97.596  1.00 5.54  ? 55  PHE X O   1 
ATOM   32974 C  CB  . PHE X  1 56  ? 137.275 158.280 94.919  1.00 4.57  ? 55  PHE X CB  1 
ATOM   32975 C  CG  . PHE X  1 56  ? 138.011 157.718 93.740  1.00 6.21  ? 55  PHE X CG  1 
ATOM   32976 C  CD1 . PHE X  1 56  ? 139.350 158.005 93.547  1.00 4.77  ? 55  PHE X CD1 1 
ATOM   32977 C  CD2 . PHE X  1 56  ? 137.373 156.888 92.835  1.00 2.21  ? 55  PHE X CD2 1 
ATOM   32978 C  CE1 . PHE X  1 56  ? 140.035 157.483 92.468  1.00 10.49 ? 55  PHE X CE1 1 
ATOM   32979 C  CE2 . PHE X  1 56  ? 138.054 156.366 91.755  1.00 8.50  ? 55  PHE X CE2 1 
ATOM   32980 C  CZ  . PHE X  1 56  ? 139.384 156.664 91.572  1.00 5.80  ? 55  PHE X CZ  1 
ATOM   32981 N  N   . LEU X  1 57  ? 136.378 158.437 98.099  1.00 0.00  ? 56  LEU X N   1 
ATOM   32982 C  CA  . LEU X  1 57  ? 135.954 159.213 99.261  1.00 7.31  ? 56  LEU X CA  1 
ATOM   32983 C  C   . LEU X  1 57  ? 137.031 159.215 100.340 1.00 0.50  ? 56  LEU X C   1 
ATOM   32984 O  O   . LEU X  1 57  ? 137.307 160.254 100.959 1.00 10.57 ? 56  LEU X O   1 
ATOM   32985 C  CB  . LEU X  1 57  ? 134.644 158.655 99.812  1.00 4.88  ? 56  LEU X CB  1 
ATOM   32986 C  CG  . LEU X  1 57  ? 133.979 159.456 100.931 1.00 9.85  ? 56  LEU X CG  1 
ATOM   32987 C  CD1 . LEU X  1 57  ? 133.552 160.822 100.429 1.00 8.19  ? 56  LEU X CD1 1 
ATOM   32988 C  CD2 . LEU X  1 57  ? 132.790 158.694 101.499 1.00 8.47  ? 56  LEU X CD2 1 
ATOM   32989 N  N   . HIS X  1 58  ? 137.652 158.058 100.577 1.00 4.66  ? 57  HIS X N   1 
ATOM   32990 C  CA  . HIS X  1 58  ? 138.766 158.004 101.518 1.00 7.92  ? 57  HIS X CA  1 
ATOM   32991 C  C   . HIS X  1 58  ? 139.913 158.895 101.058 1.00 4.85  ? 57  HIS X C   1 
ATOM   32992 O  O   . HIS X  1 58  ? 140.525 159.603 101.868 1.00 11.72 ? 57  HIS X O   1 
ATOM   32993 C  CB  . HIS X  1 58  ? 139.245 156.564 101.688 1.00 7.20  ? 57  HIS X CB  1 
ATOM   32994 C  CG  . HIS X  1 58  ? 140.443 156.432 102.574 1.00 10.02 ? 57  HIS X CG  1 
ATOM   32995 N  ND1 . HIS X  1 58  ? 141.712 156.217 102.083 1.00 11.71 ? 57  HIS X ND1 1 
ATOM   32996 C  CD2 . HIS X  1 58  ? 140.566 156.494 103.920 1.00 14.42 ? 57  HIS X CD2 1 
ATOM   32997 C  CE1 . HIS X  1 58  ? 142.565 156.149 103.089 1.00 13.48 ? 57  HIS X CE1 1 
ATOM   32998 N  NE2 . HIS X  1 58  ? 141.895 156.312 104.215 1.00 15.03 ? 57  HIS X NE2 1 
ATOM   32999 N  N   . GLN X  1 59  ? 140.216 158.874 99.758  1.00 1.16  ? 58  GLN X N   1 
ATOM   33000 C  CA  . GLN X  1 59  ? 141.262 159.751 99.235  1.00 0.00  ? 58  GLN X CA  1 
ATOM   33001 C  C   . GLN X  1 59  ? 140.916 161.220 99.460  1.00 5.09  ? 58  GLN X C   1 
ATOM   33002 O  O   . GLN X  1 59  ? 141.787 162.026 99.811  1.00 8.86  ? 58  GLN X O   1 
ATOM   33003 C  CB  . GLN X  1 59  ? 141.484 159.478 97.748  1.00 6.44  ? 58  GLN X CB  1 
ATOM   33004 C  CG  . GLN X  1 59  ? 141.961 158.072 97.434  1.00 7.57  ? 58  GLN X CG  1 
ATOM   33005 C  CD  . GLN X  1 59  ? 142.928 157.534 98.468  1.00 11.59 ? 58  GLN X CD  1 
ATOM   33006 O  OE1 . GLN X  1 59  ? 143.980 158.119 98.714  1.00 19.94 ? 58  GLN X OE1 1 
ATOM   33007 N  NE2 . GLN X  1 59  ? 142.571 156.412 99.084  1.00 15.90 ? 58  GLN X NE2 1 
ATOM   33008 N  N   . SER X  1 60  ? 139.648 161.584 99.254  1.00 3.87  ? 59  SER X N   1 
ATOM   33009 C  CA  . SER X  1 60  ? 139.215 162.959 99.483  1.00 3.54  ? 59  SER X CA  1 
ATOM   33010 C  C   . SER X  1 60  ? 139.423 163.370 100.934 1.00 5.31  ? 59  SER X C   1 
ATOM   33011 O  O   . SER X  1 60  ? 139.927 164.466 101.215 1.00 9.07  ? 59  SER X O   1 
ATOM   33012 C  CB  . SER X  1 60  ? 137.744 163.114 99.098  1.00 1.85  ? 59  SER X CB  1 
ATOM   33013 O  OG  . SER X  1 60  ? 137.348 164.470 99.140  1.00 13.66 ? 59  SER X OG  1 
ATOM   33014 N  N   . HIS X  1 61  ? 139.043 162.498 101.869 1.00 7.81  ? 60  HIS X N   1 
ATOM   33015 C  CA  . HIS X  1 61  ? 139.235 162.812 103.282 1.00 9.56  ? 60  HIS X CA  1 
ATOM   33016 C  C   . HIS X  1 61  ? 140.714 162.961 103.618 1.00 8.02  ? 60  HIS X C   1 
ATOM   33017 O  O   . HIS X  1 61  ? 141.103 163.862 104.374 1.00 15.65 ? 60  HIS X O   1 
ATOM   33018 C  CB  . HIS X  1 61  ? 138.581 161.740 104.151 1.00 8.59  ? 60  HIS X CB  1 
ATOM   33019 C  CG  . HIS X  1 61  ? 137.087 161.816 104.166 1.00 13.15 ? 60  HIS X CG  1 
ATOM   33020 N  ND1 . HIS X  1 61  ? 136.282 160.702 104.078 1.00 19.94 ? 60  HIS X ND1 1 
ATOM   33021 C  CD2 . HIS X  1 61  ? 136.252 162.878 104.250 1.00 15.43 ? 60  HIS X CD2 1 
ATOM   33022 C  CE1 . HIS X  1 61  ? 135.015 161.073 104.111 1.00 13.04 ? 60  HIS X CE1 1 
ATOM   33023 N  NE2 . HIS X  1 61  ? 134.969 162.388 104.215 1.00 17.09 ? 60  HIS X NE2 1 
ATOM   33024 N  N   . GLU X  1 62  ? 141.558 162.097 103.051 1.00 9.61  ? 61  GLU X N   1 
ATOM   33025 C  CA  . GLU X  1 62  ? 142.994 162.209 103.295 1.00 8.72  ? 61  GLU X CA  1 
ATOM   33026 C  C   . GLU X  1 62  ? 143.546 163.529 102.769 1.00 9.97  ? 61  GLU X C   1 
ATOM   33027 O  O   . GLU X  1 62  ? 144.389 164.162 103.416 1.00 13.89 ? 61  GLU X O   1 
ATOM   33028 C  CB  . GLU X  1 62  ? 143.726 161.026 102.663 1.00 11.69 ? 61  GLU X CB  1 
ATOM   33029 C  CG  . GLU X  1 62  ? 143.407 159.705 103.332 1.00 13.09 ? 61  GLU X CG  1 
ATOM   33030 C  CD  . GLU X  1 62  ? 143.676 159.735 104.824 1.00 18.58 ? 61  GLU X CD  1 
ATOM   33031 O  OE1 . GLU X  1 62  ? 144.760 160.207 105.225 1.00 23.44 ? 61  GLU X OE1 1 
ATOM   33032 O  OE2 . GLU X  1 62  ? 142.798 159.299 105.598 1.00 22.69 ? 61  GLU X OE2 1 
ATOM   33033 N  N   . GLU X  1 63  ? 143.089 163.959 101.599 1.00 1.40  ? 62  GLU X N   1 
ATOM   33034 C  CA  . GLU X  1 63  ? 143.543 165.229 101.036 1.00 7.95  ? 62  GLU X CA  1 
ATOM   33035 C  C   . GLU X  1 63  ? 143.105 166.409 101.909 1.00 5.55  ? 62  GLU X C   1 
ATOM   33036 O  O   . GLU X  1 63  ? 143.861 167.369 102.109 1.00 4.96  ? 62  GLU X O   1 
ATOM   33037 C  CB  . GLU X  1 63  ? 143.020 165.400 99.612  1.00 9.97  ? 62  GLU X CB  1 
ATOM   33038 C  CG  . GLU X  1 63  ? 143.636 164.447 98.609  1.00 10.30 ? 62  GLU X CG  1 
ATOM   33039 C  CD  . GLU X  1 63  ? 145.146 164.533 98.589  1.00 8.64  ? 62  GLU X CD  1 
ATOM   33040 O  OE1 . GLU X  1 63  ? 145.675 165.627 98.316  1.00 17.06 ? 62  GLU X OE1 1 
ATOM   33041 O  OE2 . GLU X  1 63  ? 145.805 163.505 98.849  1.00 23.10 ? 62  GLU X OE2 1 
HETATM 33042 C  C4  . 33W X  1 64  ? 136.953 167.737 101.553 1.00 16.40 ? 63  33W X C4  1 
HETATM 33043 C  C5  . 33W X  1 64  ? 137.718 166.995 102.508 1.00 17.66 ? 63  33W X C5  1 
HETATM 33044 N  N   . 33W X  1 64  ? 141.884 166.327 102.432 1.00 2.04  ? 63  33W X N   1 
HETATM 33045 C  CA  . 33W X  1 64  ? 141.401 167.345 103.360 1.00 10.42 ? 63  33W X CA  1 
HETATM 33046 C  CB  . 33W X  1 64  ? 139.973 167.073 103.831 1.00 10.20 ? 63  33W X CB  1 
HETATM 33047 C  C1  . 33W X  1 64  ? 138.934 167.606 102.854 1.00 13.75 ? 63  33W X C1  1 
HETATM 33048 C  C3  . 33W X  1 64  ? 137.554 168.932 101.129 1.00 15.81 ? 63  33W X C3  1 
HETATM 33049 S  S2  . 33W X  1 64  ? 139.019 169.041 101.963 1.00 30.12 ? 63  33W X S2  1 
HETATM 33050 BR BR  . 33W X  1 64  ? 136.839 170.202 99.847  1.00 60.83 ? 63  33W X BR  1 
HETATM 33051 C  C   . 33W X  1 64  ? 142.331 167.405 104.573 1.00 8.14  ? 63  33W X C   1 
HETATM 33052 O  O   . 33W X  1 64  ? 142.700 168.516 105.034 1.00 10.34 ? 63  33W X O   1 
ATOM   33053 N  N   . GLU X  1 65  ? 142.700 166.239 105.093 1.00 9.28  ? 64  GLU X N   1 
ATOM   33054 C  CA  . GLU X  1 65  ? 143.612 166.171 106.236 1.00 11.15 ? 64  GLU X CA  1 
ATOM   33055 C  C   . GLU X  1 65  ? 144.959 166.825 105.918 1.00 7.15  ? 64  GLU X C   1 
ATOM   33056 O  O   . GLU X  1 65  ? 145.525 167.540 106.747 1.00 14.70 ? 64  GLU X O   1 
ATOM   33057 C  CB  . GLU X  1 65  ? 143.827 164.721 106.672 1.00 12.17 ? 64  GLU X CB  1 
ATOM   33058 C  CG  . GLU X  1 65  ? 142.598 164.071 107.282 1.00 15.28 ? 64  GLU X CG  1 
ATOM   33059 C  CD  . GLU X  1 65  ? 142.901 162.718 107.903 1.00 18.42 ? 64  GLU X CD  1 
ATOM   33060 O  OE1 . GLU X  1 65  ? 143.471 161.855 107.203 1.00 23.97 ? 64  GLU X OE1 1 
ATOM   33061 O  OE2 . GLU X  1 65  ? 142.565 162.517 109.090 1.00 23.97 ? 64  GLU X OE2 1 
ATOM   33062 N  N   . HIS X  1 66  ? 145.463 166.567 104.711 1.00 2.19  ? 65  HIS X N   1 
ATOM   33063 C  CA  . HIS X  1 66  ? 146.715 167.190 104.283 1.00 5.45  ? 65  HIS X CA  1 
ATOM   33064 C  C   . HIS X  1 66  ? 146.598 168.711 104.290 1.00 6.40  ? 65  HIS X C   1 
ATOM   33065 O  O   . HIS X  1 66  ? 147.491 169.421 104.777 1.00 8.72  ? 65  HIS X O   1 
ATOM   33066 C  CB  . HIS X  1 66  ? 147.101 166.691 102.890 1.00 5.76  ? 65  HIS X CB  1 
ATOM   33067 C  CG  . HIS X  1 66  ? 147.369 165.222 102.828 1.00 11.83 ? 65  HIS X CG  1 
ATOM   33068 N  ND1 . HIS X  1 66  ? 147.636 164.562 101.648 1.00 12.13 ? 65  HIS X ND1 1 
ATOM   33069 C  CD2 . HIS X  1 66  ? 147.407 164.282 103.801 1.00 11.37 ? 65  HIS X CD2 1 
ATOM   33070 C  CE1 . HIS X  1 66  ? 147.828 163.280 101.896 1.00 14.23 ? 65  HIS X CE1 1 
ATOM   33071 N  NE2 . HIS X  1 66  ? 147.697 163.083 103.195 1.00 13.69 ? 65  HIS X NE2 1 
ATOM   33072 N  N   . ALA X  1 67  ? 145.497 169.227 103.752 1.00 4.41  ? 66  ALA X N   1 
ATOM   33073 C  CA  . ALA X  1 67  ? 145.254 170.669 103.743 1.00 8.07  ? 66  ALA X CA  1 
ATOM   33074 C  C   . ALA X  1 67  ? 145.226 171.237 105.164 1.00 7.15  ? 66  ALA X C   1 
ATOM   33075 O  O   . ALA X  1 67  ? 145.805 172.294 105.438 1.00 10.91 ? 66  ALA X O   1 
ATOM   33076 C  CB  . ALA X  1 67  ? 143.955 170.985 103.026 1.00 4.60  ? 66  ALA X CB  1 
HETATM 33077 C  C4  . 33W X  1 68  ? 140.212 170.876 106.320 1.00 18.40 ? 67  33W X C4  1 
HETATM 33078 C  C5  . 33W X  1 68  ? 141.569 171.096 106.711 1.00 10.62 ? 67  33W X C5  1 
HETATM 33079 N  N   . 33W X  1 68  ? 144.546 170.532 106.062 1.00 5.49  ? 67  33W X N   1 
HETATM 33080 C  CA  . 33W X  1 68  ? 144.406 170.999 107.435 1.00 13.83 ? 67  33W X CA  1 
HETATM 33081 C  CB  . 33W X  1 68  ? 143.451 170.115 108.230 1.00 11.95 ? 67  33W X CB  1 
HETATM 33082 C  C1  . 33W X  1 68  ? 142.051 170.157 107.631 1.00 15.39 ? 67  33W X C1  1 
HETATM 33083 C  C3  . 33W X  1 68  ? 139.612 169.765 106.928 1.00 17.18 ? 67  33W X C3  1 
HETATM 33084 S  S2  . 33W X  1 68  ? 140.782 169.082 107.935 1.00 29.36 ? 67  33W X S2  1 
HETATM 33085 BR BR  . 33W X  1 68  ? 137.795 169.141 106.659 1.00 67.42 ? 67  33W X BR  1 
HETATM 33086 C  C   . 33W X  1 68  ? 145.769 171.032 108.119 1.00 7.00  ? 67  33W X C   1 
HETATM 33087 O  O   . 33W X  1 68  ? 146.062 171.971 108.898 1.00 11.61 ? 67  33W X O   1 
ATOM   33088 N  N   . LYS X  1 69  ? 146.597 170.032 107.841 1.00 7.03  ? 68  LYS X N   1 
ATOM   33089 C  CA  . LYS X  1 69  ? 147.941 169.987 108.404 1.00 5.12  ? 68  LYS X CA  1 
ATOM   33090 C  C   . LYS X  1 69  ? 148.774 171.172 107.919 1.00 6.04  ? 68  LYS X C   1 
ATOM   33091 O  O   . LYS X  1 69  ? 149.533 171.775 108.686 1.00 6.30  ? 68  LYS X O   1 
ATOM   33092 C  CB  . LYS X  1 69  ? 148.631 168.673 108.042 1.00 7.14  ? 68  LYS X CB  1 
ATOM   33093 C  CG  . LYS X  1 69  ? 149.876 168.392 108.857 1.00 13.00 ? 68  LYS X CG  1 
ATOM   33094 C  CD  . LYS X  1 69  ? 150.227 166.913 108.835 1.00 13.24 ? 68  LYS X CD  1 
ATOM   33095 C  CE  . LYS X  1 69  ? 150.724 166.449 110.192 1.00 16.76 ? 68  LYS X CE  1 
ATOM   33096 N  NZ  . LYS X  1 69  ? 151.934 167.202 110.618 1.00 18.15 ? 68  LYS X NZ  1 
ATOM   33097 N  N   . LEU X  1 70  ? 148.620 171.506 106.636 1.00 1.33  ? 69  LEU X N   1 
ATOM   33098 C  CA  . LEU X  1 70  ? 149.335 172.662 106.098 1.00 2.47  ? 69  LEU X CA  1 
ATOM   33099 C  C   . LEU X  1 70  ? 148.874 173.960 106.754 1.00 2.79  ? 69  LEU X C   1 
ATOM   33100 O  O   . LEU X  1 70  ? 149.689 174.842 107.046 1.00 7.29  ? 69  LEU X O   1 
ATOM   33101 C  CB  . LEU X  1 70  ? 149.154 172.735 104.586 1.00 5.77  ? 69  LEU X CB  1 
ATOM   33102 C  CG  . LEU X  1 70  ? 150.075 171.807 103.798 1.00 4.87  ? 69  LEU X CG  1 
ATOM   33103 C  CD1 . LEU X  1 70  ? 149.524 171.585 102.406 1.00 11.47 ? 69  LEU X CD1 1 
ATOM   33104 C  CD2 . LEU X  1 70  ? 151.486 172.374 103.743 1.00 5.79  ? 69  LEU X CD2 1 
ATOM   33105 N  N   . MET X  1 71  ? 147.567 174.103 106.970 1.00 1.42  ? 70  MET X N   1 
ATOM   33106 C  CA  . MET X  1 71  ? 147.065 175.292 107.655 1.00 5.71  ? 70  MET X CA  1 
ATOM   33107 C  C   . MET X  1 71  ? 147.602 175.371 109.081 1.00 0.94  ? 70  MET X C   1 
ATOM   33108 O  O   . MET X  1 71  ? 147.973 176.451 109.564 1.00 3.81  ? 70  MET X O   1 
ATOM   33109 C  CB  . MET X  1 71  ? 145.538 175.288 107.653 1.00 1.09  ? 70  MET X CB  1 
ATOM   33110 C  CG  . MET X  1 71  ? 144.938 175.341 106.265 1.00 4.37  ? 70  MET X CG  1 
ATOM   33111 S  SD  . MET X  1 71  ? 143.161 175.053 106.268 1.00 16.21 ? 70  MET X SD  1 
ATOM   33112 C  CE  . MET X  1 71  ? 142.564 176.693 106.664 1.00 11.24 ? 70  MET X CE  1 
ATOM   33113 N  N   . LYS X  1 72  ? 147.650 174.228 109.765 1.00 2.95  ? 71  LYS X N   1 
ATOM   33114 C  CA  . LYS X  1 72  ? 148.195 174.193 111.115 1.00 4.17  ? 71  LYS X CA  1 
ATOM   33115 C  C   . LYS X  1 72  ? 149.653 174.628 111.125 1.00 0.86  ? 71  LYS X C   1 
ATOM   33116 O  O   . LYS X  1 72  ? 150.072 175.383 112.006 1.00 6.88  ? 71  LYS X O   1 
ATOM   33117 C  CB  . LYS X  1 72  ? 148.045 172.791 111.704 1.00 2.86  ? 71  LYS X CB  1 
ATOM   33118 C  CG  . LYS X  1 72  ? 148.754 172.595 113.032 1.00 7.42  ? 71  LYS X CG  1 
ATOM   33119 C  CD  . LYS X  1 72  ? 148.760 171.131 113.432 1.00 10.90 ? 71  LYS X CD  1 
ATOM   33120 C  CE  . LYS X  1 72  ? 149.539 170.909 114.719 1.00 14.74 ? 71  LYS X CE  1 
ATOM   33121 N  NZ  . LYS X  1 72  ? 149.045 169.713 115.447 1.00 17.76 ? 71  LYS X NZ  1 
ATOM   33122 N  N   . LEU X  1 73  ? 150.443 174.161 110.155 1.00 0.00  ? 72  LEU X N   1 
ATOM   33123 C  CA  . LEU X  1 73  ? 151.825 174.629 110.069 1.00 0.64  ? 72  LEU X CA  1 
ATOM   33124 C  C   . LEU X  1 73  ? 151.896 176.124 109.794 1.00 0.00  ? 72  LEU X C   1 
ATOM   33125 O  O   . LEU X  1 73  ? 152.730 176.827 110.376 1.00 4.74  ? 72  LEU X O   1 
ATOM   33126 C  CB  . LEU X  1 73  ? 152.611 173.851 109.012 1.00 5.94  ? 72  LEU X CB  1 
ATOM   33127 C  CG  . LEU X  1 73  ? 154.057 174.369 108.956 1.00 8.64  ? 72  LEU X CG  1 
ATOM   33128 C  CD1 . LEU X  1 73  ? 155.037 173.281 108.785 1.00 15.06 ? 72  LEU X CD1 1 
ATOM   33129 C  CD2 . LEU X  1 73  ? 154.218 175.327 107.778 1.00 8.53  ? 72  LEU X CD2 1 
ATOM   33130 N  N   . GLN X  1 74  ? 151.050 176.624 108.893 1.00 0.00  ? 73  GLN X N   1 
ATOM   33131 C  CA  . GLN X  1 74  ? 151.045 178.056 108.623 1.00 5.67  ? 73  GLN X CA  1 
ATOM   33132 C  C   . GLN X  1 74  ? 150.854 178.842 109.912 1.00 2.59  ? 73  GLN X C   1 
ATOM   33133 O  O   . GLN X  1 74  ? 151.550 179.833 110.156 1.00 7.66  ? 73  GLN X O   1 
ATOM   33134 C  CB  . GLN X  1 74  ? 149.950 178.399 107.613 1.00 3.51  ? 73  GLN X CB  1 
ATOM   33135 C  CG  . GLN X  1 74  ? 149.983 179.833 107.137 1.00 7.03  ? 73  GLN X CG  1 
ATOM   33136 C  CD  . GLN X  1 74  ? 151.050 180.069 106.090 1.00 7.96  ? 73  GLN X CD  1 
ATOM   33137 O  OE1 . GLN X  1 74  ? 152.231 180.177 106.410 1.00 12.58 ? 73  GLN X OE1 1 
ATOM   33138 N  NE2 . GLN X  1 74  ? 150.639 180.150 104.833 1.00 8.25  ? 73  GLN X NE2 1 
ATOM   33139 N  N   . ASN X  1 75  ? 149.931 178.393 110.762 1.00 0.00  ? 74  ASN X N   1 
ATOM   33140 C  CA  . ASN X  1 75  ? 149.729 179.076 112.037 1.00 6.49  ? 74  ASN X CA  1 
ATOM   33141 C  C   . ASN X  1 75  ? 150.904 178.855 112.988 1.00 0.00  ? 74  ASN X C   1 
ATOM   33142 O  O   . ASN X  1 75  ? 151.279 179.764 113.735 1.00 4.98  ? 74  ASN X O   1 
ATOM   33143 C  CB  . ASN X  1 75  ? 148.423 178.623 112.679 1.00 3.89  ? 74  ASN X CB  1 
ATOM   33144 C  CG  . ASN X  1 75  ? 147.229 179.361 112.123 1.00 2.89  ? 74  ASN X CG  1 
ATOM   33145 O  OD1 . ASN X  1 75  ? 147.379 180.379 111.452 1.00 8.98  ? 74  ASN X OD1 1 
ATOM   33146 N  ND2 . ASN X  1 75  ? 146.037 178.854 112.395 1.00 10.38 ? 74  ASN X ND2 1 
ATOM   33147 N  N   . GLN X  1 76  ? 151.494 177.658 112.976 1.00 2.42  ? 75  GLN X N   1 
ATOM   33148 C  CA  . GLN X  1 76  ? 152.593 177.359 113.890 1.00 4.05  ? 75  GLN X CA  1 
ATOM   33149 C  C   . GLN X  1 76  ? 153.780 178.276 113.643 1.00 0.68  ? 75  GLN X C   1 
ATOM   33150 O  O   . GLN X  1 76  ? 154.422 178.746 114.588 1.00 13.02 ? 75  GLN X O   1 
ATOM   33151 C  CB  . GLN X  1 76  ? 153.026 175.902 113.742 1.00 0.96  ? 75  GLN X CB  1 
ATOM   33152 C  CG  . GLN X  1 76  ? 152.152 174.892 114.449 1.00 9.71  ? 75  GLN X CG  1 
ATOM   33153 C  CD  . GLN X  1 76  ? 152.685 173.483 114.292 1.00 10.83 ? 75  GLN X CD  1 
ATOM   33154 O  OE1 . GLN X  1 76  ? 152.930 173.022 113.180 1.00 16.61 ? 75  GLN X OE1 1 
ATOM   33155 N  NE2 . GLN X  1 76  ? 152.881 172.796 115.410 1.00 17.93 ? 75  GLN X NE2 1 
ATOM   33156 N  N   . ARG X  1 77  ? 154.087 178.539 112.379 1.00 0.00  ? 76  ARG X N   1 
ATOM   33157 C  CA  . ARG X  1 77  ? 155.239 179.341 112.000 1.00 3.46  ? 76  ARG X CA  1 
ATOM   33158 C  C   . ARG X  1 77  ? 154.956 180.835 112.014 1.00 2.61  ? 76  ARG X C   1 
ATOM   33159 O  O   . ARG X  1 77  ? 155.850 181.620 111.691 1.00 6.98  ? 76  ARG X O   1 
ATOM   33160 C  CB  . ARG X  1 77  ? 155.726 178.922 110.612 1.00 2.49  ? 76  ARG X CB  1 
ATOM   33161 C  CG  . ARG X  1 77  ? 156.224 177.494 110.552 1.00 3.37  ? 76  ARG X CG  1 
ATOM   33162 C  CD  . ARG X  1 77  ? 157.406 177.294 111.485 1.00 2.03  ? 76  ARG X CD  1 
ATOM   33163 N  NE  . ARG X  1 77  ? 158.506 178.195 111.165 1.00 1.46  ? 76  ARG X NE  1 
ATOM   33164 C  CZ  . ARG X  1 77  ? 159.426 177.952 110.243 1.00 5.02  ? 76  ARG X CZ  1 
ATOM   33165 N  NH1 . ARG X  1 77  ? 159.413 176.837 109.533 1.00 7.13  ? 76  ARG X NH1 1 
ATOM   33166 N  NH2 . ARG X  1 77  ? 160.381 178.851 110.026 1.00 8.78  ? 76  ARG X NH2 1 
ATOM   33167 N  N   . GLY X  1 78  ? 153.742 181.247 112.367 1.00 6.85  ? 77  GLY X N   1 
ATOM   33168 C  CA  . GLY X  1 78  ? 153.411 182.655 112.362 1.00 5.50  ? 77  GLY X CA  1 
ATOM   33169 C  C   . GLY X  1 78  ? 153.016 183.212 111.017 1.00 5.08  ? 77  GLY X C   1 
ATOM   33170 O  O   . GLY X  1 78  ? 152.895 184.434 110.882 1.00 14.64 ? 77  GLY X O   1 
ATOM   33171 N  N   . GLY X  1 79  ? 152.834 182.364 110.014 1.00 10.95 ? 78  GLY X N   1 
ATOM   33172 C  CA  . GLY X  1 79  ? 152.286 182.814 108.757 1.00 3.93  ? 78  GLY X CA  1 
ATOM   33173 C  C   . GLY X  1 79  ? 150.797 183.063 108.869 1.00 7.78  ? 78  GLY X C   1 
ATOM   33174 O  O   . GLY X  1 79  ? 150.150 182.742 109.866 1.00 10.32 ? 78  GLY X O   1 
ATOM   33175 N  N   . ARG X  1 80  ? 150.238 183.658 107.822 1.00 9.05  ? 79  ARG X N   1 
ATOM   33176 C  CA  . ARG X  1 80  ? 148.816 183.970 107.787 1.00 7.34  ? 79  ARG X CA  1 
ATOM   33177 C  C   . ARG X  1 80  ? 148.165 183.202 106.648 1.00 6.47  ? 79  ARG X C   1 
ATOM   33178 O  O   . ARG X  1 80  ? 148.568 183.339 105.489 1.00 12.08 ? 79  ARG X O   1 
ATOM   33179 C  CB  . ARG X  1 80  ? 148.591 185.475 107.647 1.00 8.20  ? 79  ARG X CB  1 
ATOM   33180 C  CG  . ARG X  1 80  ? 148.851 186.232 108.949 1.00 10.98 ? 79  ARG X CG  1 
ATOM   33181 C  CD  . ARG X  1 80  ? 148.223 185.499 110.138 1.00 11.15 ? 79  ARG X CD  1 
ATOM   33182 N  NE  . ARG X  1 80  ? 148.734 185.954 111.427 1.00 14.93 ? 79  ARG X NE  1 
ATOM   33183 C  CZ  . ARG X  1 80  ? 149.277 185.158 112.338 1.00 14.60 ? 79  ARG X CZ  1 
ATOM   33184 N  NH1 . ARG X  1 80  ? 149.419 183.860 112.126 1.00 17.19 ? 79  ARG X NH1 1 
ATOM   33185 N  NH2 . ARG X  1 80  ? 149.687 185.677 113.492 1.00 16.96 ? 79  ARG X NH2 1 
ATOM   33186 N  N   . ILE X  1 81  ? 147.162 182.393 106.985 1.00 8.30  ? 80  ILE X N   1 
ATOM   33187 C  CA  . ILE X  1 81  ? 146.453 181.612 105.985 1.00 5.82  ? 80  ILE X CA  1 
ATOM   33188 C  C   . ILE X  1 81  ? 145.645 182.549 105.104 1.00 7.25  ? 80  ILE X C   1 
ATOM   33189 O  O   . ILE X  1 81  ? 144.884 183.390 105.598 1.00 13.64 ? 80  ILE X O   1 
ATOM   33190 C  CB  . ILE X  1 81  ? 145.552 180.568 106.659 1.00 7.94  ? 80  ILE X CB  1 
ATOM   33191 C  CG1 . ILE X  1 81  ? 146.396 179.547 107.422 1.00 5.00  ? 80  ILE X CG1 1 
ATOM   33192 C  CG2 . ILE X  1 81  ? 144.665 179.882 105.631 1.00 8.67  ? 80  ILE X CG2 1 
ATOM   33193 C  CD1 . ILE X  1 81  ? 145.648 178.854 108.527 1.00 6.33  ? 80  ILE X CD1 1 
ATOM   33194 N  N   . PHE X  1 82  ? 145.812 182.416 103.794 1.00 9.82  ? 81  PHE X N   1 
ATOM   33195 C  CA  . PHE X  1 82  ? 145.031 183.171 102.823 1.00 7.29  ? 81  PHE X CA  1 
ATOM   33196 C  C   . PHE X  1 82  ? 144.371 182.167 101.890 1.00 7.62  ? 81  PHE X C   1 
ATOM   33197 O  O   . PHE X  1 82  ? 145.040 181.553 101.053 1.00 11.14 ? 81  PHE X O   1 
ATOM   33198 C  CB  . PHE X  1 82  ? 145.901 184.169 102.066 1.00 7.99  ? 81  PHE X CB  1 
ATOM   33199 C  CG  . PHE X  1 82  ? 146.221 185.404 102.862 1.00 14.25 ? 81  PHE X CG  1 
ATOM   33200 C  CD1 . PHE X  1 82  ? 145.225 186.072 103.555 1.00 14.18 ? 81  PHE X CD1 1 
ATOM   33201 C  CD2 . PHE X  1 82  ? 147.514 185.887 102.928 1.00 16.70 ? 81  PHE X CD2 1 
ATOM   33202 C  CE1 . PHE X  1 82  ? 145.514 187.205 104.292 1.00 15.37 ? 81  PHE X CE1 1 
ATOM   33203 C  CE2 . PHE X  1 82  ? 147.808 187.018 103.665 1.00 15.01 ? 81  PHE X CE2 1 
ATOM   33204 C  CZ  . PHE X  1 82  ? 146.806 187.676 104.347 1.00 12.83 ? 81  PHE X CZ  1 
ATOM   33205 N  N   . LEU X  1 83  ? 143.069 181.988 102.058 1.00 7.87  ? 82  LEU X N   1 
ATOM   33206 C  CA  . LEU X  1 83  ? 142.334 181.012 101.278 1.00 8.21  ? 82  LEU X CA  1 
ATOM   33207 C  C   . LEU X  1 83  ? 141.906 181.607 99.944  1.00 6.14  ? 82  LEU X C   1 
ATOM   33208 O  O   . LEU X  1 83  ? 141.704 182.815 99.812  1.00 12.33 ? 82  LEU X O   1 
ATOM   33209 C  CB  . LEU X  1 83  ? 141.114 180.520 102.055 1.00 7.37  ? 82  LEU X CB  1 
ATOM   33210 C  CG  . LEU X  1 83  ? 141.420 179.842 103.392 1.00 7.86  ? 82  LEU X CG  1 
ATOM   33211 C  CD1 . LEU X  1 83  ? 140.142 179.559 104.165 1.00 9.14  ? 82  LEU X CD1 1 
ATOM   33212 C  CD2 . LEU X  1 83  ? 142.205 178.560 103.162 1.00 9.21  ? 82  LEU X CD2 1 
ATOM   33213 N  N   . GLN X  1 84  ? 141.784 180.741 98.947  1.00 8.01  ? 83  GLN X N   1 
ATOM   33214 C  CA  . GLN X  1 84  ? 141.306 181.124 97.631  1.00 5.35  ? 83  GLN X CA  1 
ATOM   33215 C  C   . GLN X  1 84  ? 140.181 180.181 97.232  1.00 2.83  ? 83  GLN X C   1 
ATOM   33216 O  O   . GLN X  1 84  ? 139.941 179.162 97.883  1.00 3.09  ? 83  GLN X O   1 
ATOM   33217 C  CB  . GLN X  1 84  ? 142.437 181.099 96.593  1.00 5.89  ? 83  GLN X CB  1 
ATOM   33218 C  CG  . GLN X  1 84  ? 143.652 181.947 96.972  1.00 10.16 ? 83  GLN X CG  1 
ATOM   33219 C  CD  . GLN X  1 84  ? 143.333 183.431 97.062  1.00 13.52 ? 83  GLN X CD  1 
ATOM   33220 O  OE1 . GLN X  1 84  ? 142.373 183.910 96.462  1.00 22.99 ? 83  GLN X OE1 1 
ATOM   33221 N  NE2 . GLN X  1 84  ? 144.147 184.167 97.813  1.00 20.58 ? 83  GLN X NE2 1 
ATOM   33222 N  N   . ASP X  1 85  ? 139.485 180.536 96.155  1.00 9.09  ? 84  ASP X N   1 
ATOM   33223 C  CA  . ASP X  1 85  ? 138.422 179.681 95.648  1.00 3.56  ? 84  ASP X CA  1 
ATOM   33224 C  C   . ASP X  1 85  ? 138.959 178.285 95.371  1.00 4.35  ? 84  ASP X C   1 
ATOM   33225 O  O   . ASP X  1 85  ? 140.050 178.122 94.822  1.00 4.54  ? 84  ASP X O   1 
ATOM   33226 C  CB  . ASP X  1 85  ? 137.835 180.258 94.360  1.00 9.12  ? 84  ASP X CB  1 
ATOM   33227 C  CG  . ASP X  1 85  ? 137.108 181.565 94.576  1.00 11.79 ? 84  ASP X CG  1 
ATOM   33228 O  OD1 . ASP X  1 85  ? 137.107 182.080 95.713  1.00 17.31 ? 84  ASP X OD1 1 
ATOM   33229 O  OD2 . ASP X  1 85  ? 136.530 182.082 93.598  1.00 20.64 ? 84  ASP X OD2 1 
ATOM   33230 N  N   . ILE X  1 86  ? 138.194 177.275 95.766  1.00 6.61  ? 85  ILE X N   1 
ATOM   33231 C  CA  . ILE X  1 86  ? 138.478 175.900 95.377  1.00 2.17  ? 85  ILE X CA  1 
ATOM   33232 C  C   . ILE X  1 86  ? 137.796 175.674 94.034  1.00 6.43  ? 85  ILE X C   1 
ATOM   33233 O  O   . ILE X  1 86  ? 136.568 175.606 93.956  1.00 4.97  ? 85  ILE X O   1 
ATOM   33234 C  CB  . ILE X  1 86  ? 137.996 174.894 96.426  1.00 1.37  ? 85  ILE X CB  1 
ATOM   33235 C  CG1 . ILE X  1 86  ? 138.509 175.274 97.816  1.00 3.05  ? 85  ILE X CG1 1 
ATOM   33236 C  CG2 . ILE X  1 86  ? 138.451 173.493 96.053  1.00 4.93  ? 85  ILE X CG2 1 
ATOM   33237 C  CD1 . ILE X  1 86  ? 137.907 174.449 98.925  1.00 4.89  ? 85  ILE X CD1 1 
ATOM   33238 N  N   . LYS X  1 87  ? 138.591 175.589 92.975  1.00 6.01  ? 86  LYS X N   1 
ATOM   33239 C  CA  . LYS X  1 87  ? 138.039 175.472 91.635  1.00 5.47  ? 86  LYS X CA  1 
ATOM   33240 C  C   . LYS X  1 87  ? 137.359 174.121 91.442  1.00 5.67  ? 86  LYS X C   1 
ATOM   33241 O  O   . LYS X  1 87  ? 137.759 173.108 92.019  1.00 7.68  ? 86  LYS X O   1 
ATOM   33242 C  CB  . LYS X  1 87  ? 139.138 175.661 90.592  1.00 10.77 ? 86  LYS X CB  1 
ATOM   33243 C  CG  . LYS X  1 87  ? 139.820 177.019 90.658  1.00 9.95  ? 86  LYS X CG  1 
ATOM   33244 C  CD  . LYS X  1 87  ? 138.812 178.147 90.822  1.00 13.02 ? 86  LYS X CD  1 
ATOM   33245 C  CE  . LYS X  1 87  ? 139.362 179.463 90.291  1.00 15.79 ? 86  LYS X CE  1 
ATOM   33246 N  NZ  . LYS X  1 87  ? 139.344 179.508 88.803  1.00 19.74 ? 86  LYS X NZ  1 
ATOM   33247 N  N   . LYS X  1 88  ? 136.311 174.120 90.623  1.00 11.39 ? 87  LYS X N   1 
ATOM   33248 C  CA  . LYS X  1 88  ? 135.610 172.882 90.329  1.00 12.04 ? 87  LYS X CA  1 
ATOM   33249 C  C   . LYS X  1 88  ? 136.531 171.932 89.564  1.00 3.26  ? 87  LYS X C   1 
ATOM   33250 O  O   . LYS X  1 88  ? 137.390 172.375 88.796  1.00 12.91 ? 87  LYS X O   1 
ATOM   33251 C  CB  . LYS X  1 88  ? 134.349 173.158 89.515  1.00 10.11 ? 87  LYS X CB  1 
ATOM   33252 C  CG  . LYS X  1 88  ? 134.607 173.874 88.209  1.00 12.52 ? 87  LYS X CG  1 
ATOM   33253 C  CD  . LYS X  1 88  ? 133.325 174.051 87.413  1.00 12.61 ? 87  LYS X CD  1 
ATOM   33254 C  CE  . LYS X  1 88  ? 132.946 172.764 86.706  1.00 14.90 ? 87  LYS X CE  1 
ATOM   33255 N  NZ  . LYS X  1 88  ? 131.846 172.968 85.728  1.00 20.27 ? 87  LYS X NZ  1 
ATOM   33256 N  N   . PRO X  1 89  ? 136.376 170.623 89.759  1.00 11.34 ? 88  PRO X N   1 
ATOM   33257 C  CA  . PRO X  1 89  ? 137.226 169.667 89.045  1.00 11.42 ? 88  PRO X CA  1 
ATOM   33258 C  C   . PRO X  1 89  ? 137.065 169.796 87.539  1.00 12.06 ? 88  PRO X C   1 
ATOM   33259 O  O   . PRO X  1 89  ? 136.013 170.191 87.035  1.00 20.08 ? 88  PRO X O   1 
ATOM   33260 C  CB  . PRO X  1 89  ? 136.728 168.306 89.544  1.00 14.73 ? 88  PRO X CB  1 
ATOM   33261 C  CG  . PRO X  1 89  ? 136.111 168.597 90.867  1.00 11.93 ? 88  PRO X CG  1 
ATOM   33262 C  CD  . PRO X  1 89  ? 135.488 169.952 90.723  1.00 11.07 ? 88  PRO X CD  1 
ATOM   33263 N  N   . ASP X  1 90  ? 138.144 169.474 86.823  1.00 18.10 ? 89  ASP X N   1 
ATOM   33264 C  CA  . ASP X  1 90  ? 138.147 169.595 85.368  1.00 20.60 ? 89  ASP X CA  1 
ATOM   33265 C  C   . ASP X  1 90  ? 137.088 168.717 84.713  1.00 19.31 ? 89  ASP X C   1 
ATOM   33266 O  O   . ASP X  1 90  ? 136.591 169.054 83.632  1.00 25.15 ? 89  ASP X O   1 
ATOM   33267 C  CB  . ASP X  1 90  ? 139.527 169.236 84.818  1.00 18.99 ? 89  ASP X CB  1 
ATOM   33268 C  CG  . ASP X  1 90  ? 140.552 170.323 85.064  1.00 19.01 ? 89  ASP X CG  1 
ATOM   33269 O  OD1 . ASP X  1 90  ? 140.147 171.465 85.364  1.00 26.03 ? 89  ASP X OD1 1 
ATOM   33270 O  OD2 . ASP X  1 90  ? 141.762 170.036 84.951  1.00 25.01 ? 89  ASP X OD2 1 
ATOM   33271 N  N   . CYS X  1 91  ? 136.734 167.595 85.334  1.00 24.55 ? 90  CYS X N   1 
ATOM   33272 C  CA  . CYS X  1 91  ? 135.823 166.633 84.731  1.00 19.59 ? 90  CYS X CA  1 
ATOM   33273 C  C   . CYS X  1 91  ? 134.665 166.326 85.667  1.00 22.32 ? 90  CYS X C   1 
ATOM   33274 O  O   . CYS X  1 91  ? 134.854 166.162 86.876  1.00 26.24 ? 90  CYS X O   1 
ATOM   33275 C  CB  . CYS X  1 91  ? 136.545 165.328 84.372  1.00 19.51 ? 90  CYS X CB  1 
ATOM   33276 S  SG  . CYS X  1 91  ? 137.858 165.507 83.138  1.00 38.15 ? 90  CYS X SG  1 
ATOM   33277 N  N   . ASP X  1 92  ? 133.465 166.255 85.095  1.00 21.04 ? 91  ASP X N   1 
ATOM   33278 C  CA  . ASP X  1 92  ? 132.293 165.738 85.784  1.00 19.28 ? 91  ASP X CA  1 
ATOM   33279 C  C   . ASP X  1 92  ? 132.035 164.271 85.468  1.00 20.22 ? 91  ASP X C   1 
ATOM   33280 O  O   . ASP X  1 92  ? 131.125 163.676 86.050  1.00 25.04 ? 91  ASP X O   1 
ATOM   33281 C  CB  . ASP X  1 92  ? 131.054 166.564 85.419  1.00 18.13 ? 91  ASP X CB  1 
ATOM   33282 C  CG  . ASP X  1 92  ? 131.220 168.038 85.732  1.00 21.51 ? 91  ASP X CG  1 
ATOM   33283 O  OD1 . ASP X  1 92  ? 132.068 168.376 86.583  1.00 26.05 ? 91  ASP X OD1 1 
ATOM   33284 O  OD2 . ASP X  1 92  ? 130.494 168.859 85.132  1.00 25.09 ? 91  ASP X OD2 1 
ATOM   33285 N  N   . ASP X  1 93  ? 132.818 163.678 84.567  1.00 24.19 ? 92  ASP X N   1 
ATOM   33286 C  CA  . ASP X  1 93  ? 132.570 162.330 84.079  1.00 17.43 ? 92  ASP X CA  1 
ATOM   33287 C  C   . ASP X  1 93  ? 133.896 161.677 83.716  1.00 19.53 ? 92  ASP X C   1 
ATOM   33288 O  O   . ASP X  1 93  ? 134.821 162.341 83.239  1.00 22.90 ? 92  ASP X O   1 
ATOM   33289 C  CB  . ASP X  1 93  ? 131.625 162.355 82.869  1.00 16.68 ? 92  ASP X CB  1 
ATOM   33290 C  CG  . ASP X  1 93  ? 131.624 161.052 82.095  1.00 22.31 ? 92  ASP X CG  1 
ATOM   33291 O  OD1 . ASP X  1 93  ? 131.546 159.977 82.725  1.00 24.15 ? 92  ASP X OD1 1 
ATOM   33292 O  OD2 . ASP X  1 93  ? 131.701 161.106 80.850  1.00 24.69 ? 92  ASP X OD2 1 
ATOM   33293 N  N   . TRP X  1 94  ? 133.977 160.364 83.947  1.00 18.87 ? 93  TRP X N   1 
ATOM   33294 C  CA  . TRP X  1 94  ? 135.182 159.588 83.666  1.00 14.10 ? 93  TRP X CA  1 
ATOM   33295 C  C   . TRP X  1 94  ? 134.933 158.309 82.881  1.00 17.94 ? 93  TRP X C   1 
ATOM   33296 O  O   . TRP X  1 94  ? 135.906 157.699 82.423  1.00 24.80 ? 93  TRP X O   1 
ATOM   33297 C  CB  . TRP X  1 94  ? 135.900 159.225 84.973  1.00 17.47 ? 93  TRP X CB  1 
ATOM   33298 C  CG  . TRP X  1 94  ? 136.522 160.404 85.650  1.00 17.81 ? 93  TRP X CG  1 
ATOM   33299 C  CD1 . TRP X  1 94  ? 137.791 160.872 85.476  1.00 14.10 ? 93  TRP X CD1 1 
ATOM   33300 C  CD2 . TRP X  1 94  ? 135.901 161.273 86.605  1.00 14.04 ? 93  TRP X CD2 1 
ATOM   33301 N  NE1 . TRP X  1 94  ? 138.000 161.976 86.265  1.00 15.05 ? 93  TRP X NE1 1 
ATOM   33302 C  CE2 . TRP X  1 94  ? 136.855 162.244 86.967  1.00 13.47 ? 93  TRP X CE2 1 
ATOM   33303 C  CE3 . TRP X  1 94  ? 134.632 161.326 87.187  1.00 13.15 ? 93  TRP X CE3 1 
ATOM   33304 C  CZ2 . TRP X  1 94  ? 136.579 163.254 87.884  1.00 15.09 ? 93  TRP X CZ2 1 
ATOM   33305 C  CZ3 . TRP X  1 94  ? 134.362 162.329 88.099  1.00 13.01 ? 93  TRP X CZ3 1 
ATOM   33306 C  CH2 . TRP X  1 94  ? 135.330 163.279 88.438  1.00 11.44 ? 93  TRP X CH2 1 
ATOM   33307 N  N   . GLU X  1 95  ? 133.686 157.853 82.767  1.00 14.60 ? 94  GLU X N   1 
ATOM   33308 C  CA  . GLU X  1 95  ? 133.224 156.733 81.945  1.00 17.54 ? 94  GLU X CA  1 
ATOM   33309 C  C   . GLU X  1 95  ? 133.904 155.402 82.260  1.00 17.64 ? 94  GLU X C   1 
ATOM   33310 O  O   . GLU X  1 95  ? 133.597 154.398 81.610  1.00 21.98 ? 94  GLU X O   1 
ATOM   33311 C  CB  . GLU X  1 95  ? 133.321 157.025 80.430  1.00 19.37 ? 94  GLU X CB  1 
ATOM   33312 C  CG  . GLU X  1 95  ? 134.700 157.156 79.779  1.00 17.19 ? 94  GLU X CG  1 
ATOM   33313 C  CD  . GLU X  1 95  ? 135.177 158.595 79.673  1.00 21.48 ? 94  GLU X CD  1 
ATOM   33314 O  OE1 . GLU X  1 95  ? 134.570 159.483 80.309  1.00 24.64 ? 94  GLU X OE1 1 
ATOM   33315 O  OE2 . GLU X  1 95  ? 136.165 158.839 78.949  1.00 22.66 ? 94  GLU X OE2 1 
ATOM   33316 N  N   . SER X  1 96  ? 134.789 155.358 83.257  1.00 17.27 ? 95  SER X N   1 
ATOM   33317 C  CA  . SER X  1 96  ? 135.385 154.088 83.659  1.00 11.26 ? 95  SER X CA  1 
ATOM   33318 C  C   . SER X  1 96  ? 136.202 154.278 84.927  1.00 7.36  ? 95  SER X C   1 
ATOM   33319 O  O   . SER X  1 96  ? 136.733 155.361 85.183  1.00 12.21 ? 95  SER X O   1 
ATOM   33320 C  CB  . SER X  1 96  ? 136.274 153.493 82.558  1.00 12.96 ? 95  SER X CB  1 
ATOM   33321 O  OG  . SER X  1 96  ? 137.424 154.286 82.330  1.00 16.27 ? 95  SER X OG  1 
ATOM   33322 N  N   . GLY X  1 97  ? 136.310 153.199 85.703  1.00 8.04  ? 96  GLY X N   1 
ATOM   33323 C  CA  . GLY X  1 97  ? 137.191 153.219 86.857  1.00 3.99  ? 96  GLY X CA  1 
ATOM   33324 C  C   . GLY X  1 97  ? 138.644 153.411 86.468  1.00 6.59  ? 96  GLY X C   1 
ATOM   33325 O  O   . GLY X  1 97  ? 139.402 154.080 87.173  1.00 9.87  ? 96  GLY X O   1 
ATOM   33326 N  N   . LEU X  1 98  ? 139.051 152.825 85.339  1.00 6.87  ? 97  LEU X N   1 
ATOM   33327 C  CA  . LEU X  1 98  ? 140.430 152.968 84.884  1.00 6.42  ? 97  LEU X CA  1 
ATOM   33328 C  C   . LEU X  1 98  ? 140.760 154.422 84.576  1.00 3.90  ? 97  LEU X C   1 
ATOM   33329 O  O   . LEU X  1 98  ? 141.835 154.913 84.939  1.00 12.21 ? 97  LEU X O   1 
ATOM   33330 C  CB  . LEU X  1 98  ? 140.671 152.095 83.654  1.00 6.33  ? 97  LEU X CB  1 
ATOM   33331 C  CG  . LEU X  1 98  ? 141.985 152.343 82.910  1.00 6.08  ? 97  LEU X CG  1 
ATOM   33332 C  CD1 . LEU X  1 98  ? 143.182 152.147 83.832  1.00 2.59  ? 97  LEU X CD1 1 
ATOM   33333 C  CD2 . LEU X  1 98  ? 142.095 151.444 81.692  1.00 9.44  ? 97  LEU X CD2 1 
ATOM   33334 N  N   . ASN X  1 99  ? 139.850 155.126 83.900  1.00 9.28  ? 98  ASN X N   1 
ATOM   33335 C  CA  . ASN X  1 99  ? 140.094 156.529 83.588  1.00 10.49 ? 98  ASN X CA  1 
ATOM   33336 C  C   . ASN X  1 99  ? 140.181 157.368 84.857  1.00 3.70  ? 98  ASN X C   1 
ATOM   33337 O  O   . ASN X  1 99  ? 141.016 158.274 84.954  1.00 11.40 ? 98  ASN X O   1 
ATOM   33338 C  CB  . ASN X  1 99  ? 139.004 157.061 82.663  1.00 10.37 ? 98  ASN X CB  1 
ATOM   33339 C  CG  . ASN X  1 99  ? 139.219 158.512 82.290  1.00 14.83 ? 98  ASN X CG  1 
ATOM   33340 O  OD1 . ASN X  1 99  ? 138.729 159.415 82.965  1.00 21.09 ? 98  ASN X OD1 1 
ATOM   33341 N  ND2 . ASN X  1 99  ? 139.959 158.744 81.213  1.00 19.34 ? 98  ASN X ND2 1 
ATOM   33342 N  N   . ALA X  1 100 ? 139.328 157.079 85.842  1.00 7.75  ? 99  ALA X N   1 
ATOM   33343 C  CA  . ALA X  1 100 ? 139.404 157.798 87.109  1.00 6.25  ? 99  ALA X CA  1 
ATOM   33344 C  C   . ALA X  1 100 ? 140.722 157.524 87.820  1.00 2.79  ? 99  ALA X C   1 
ATOM   33345 O  O   . ALA X  1 100 ? 141.318 158.434 88.401  1.00 12.03 ? 99  ALA X O   1 
ATOM   33346 C  CB  . ALA X  1 100 ? 138.229 157.425 88.007  1.00 7.82  ? 99  ALA X CB  1 
ATOM   33347 N  N   . MET X  1 101 ? 141.189 156.274 87.793  1.00 1.79  ? 100 MET X N   1 
ATOM   33348 C  CA  . MET X  1 101 ? 142.474 155.959 88.409  1.00 3.69  ? 100 MET X CA  1 
ATOM   33349 C  C   . MET X  1 101 ? 143.613 156.689 87.707  1.00 0.00  ? 100 MET X C   1 
ATOM   33350 O  O   . MET X  1 101 ? 144.532 157.194 88.360  1.00 9.71  ? 100 MET X O   1 
ATOM   33351 C  CB  . MET X  1 101 ? 142.710 154.448 88.393  1.00 4.54  ? 100 MET X CB  1 
ATOM   33352 C  CG  . MET X  1 101 ? 141.898 153.679 89.420  1.00 8.30  ? 100 MET X CG  1 
ATOM   33353 S  SD  . MET X  1 101 ? 142.336 154.087 91.120  1.00 14.32 ? 100 MET X SD  1 
ATOM   33354 C  CE  . MET X  1 101 ? 141.239 152.994 92.020  1.00 9.15  ? 100 MET X CE  1 
ATOM   33355 N  N   . GLU X  1 102 ? 143.573 156.749 86.374  1.00 0.91  ? 101 GLU X N   1 
ATOM   33356 C  CA  . GLU X  1 102 ? 144.606 157.471 85.637  1.00 3.99  ? 101 GLU X CA  1 
ATOM   33357 C  C   . GLU X  1 102 ? 144.585 158.955 85.978  1.00 1.50  ? 101 GLU X C   1 
ATOM   33358 O  O   . GLU X  1 102 ? 145.640 159.575 86.168  1.00 9.00  ? 101 GLU X O   1 
ATOM   33359 C  CB  . GLU X  1 102 ? 144.425 157.259 84.135  1.00 3.91  ? 101 GLU X CB  1 
ATOM   33360 C  CG  . GLU X  1 102 ? 144.666 155.828 83.686  1.00 9.86  ? 101 GLU X CG  1 
ATOM   33361 C  CD  . GLU X  1 102 ? 144.197 155.563 82.268  1.00 13.04 ? 101 GLU X CD  1 
ATOM   33362 O  OE1 . GLU X  1 102 ? 143.278 156.264 81.798  1.00 20.69 ? 101 GLU X OE1 1 
ATOM   33363 O  OE2 . GLU X  1 102 ? 144.747 154.646 81.623  1.00 21.34 ? 101 GLU X OE2 1 
ATOM   33364 N  N   . CYS X  1 103 ? 143.387 159.540 86.062  1.00 7.13  ? 102 CYS X N   1 
ATOM   33365 C  CA  . CYS X  1 103 ? 143.275 160.943 86.444  1.00 6.33  ? 102 CYS X CA  1 
ATOM   33366 C  C   . CYS X  1 103 ? 143.806 161.169 87.853  1.00 1.16  ? 102 CYS X C   1 
ATOM   33367 O  O   . CYS X  1 103 ? 144.479 162.170 88.116  1.00 11.55 ? 102 CYS X O   1 
ATOM   33368 C  CB  . CYS X  1 103 ? 141.822 161.401 86.338  1.00 7.47  ? 102 CYS X CB  1 
ATOM   33369 S  SG  . CYS X  1 103 ? 141.194 161.491 84.651  1.00 32.35 ? 102 CYS X SG  1 
ATOM   33370 N  N   . ALA X  1 104 ? 143.505 160.250 88.772  1.00 1.48  ? 103 ALA X N   1 
ATOM   33371 C  CA  . ALA X  1 104 ? 144.015 160.365 90.133  1.00 3.59  ? 103 ALA X CA  1 
ATOM   33372 C  C   . ALA X  1 104 ? 145.535 160.282 90.156  1.00 3.26  ? 103 ALA X C   1 
ATOM   33373 O  O   . ALA X  1 104 ? 146.190 160.991 90.924  1.00 9.39  ? 103 ALA X O   1 
ATOM   33374 C  CB  . ALA X  1 104 ? 143.406 159.279 91.017  1.00 4.58  ? 103 ALA X CB  1 
ATOM   33375 N  N   . LEU X  1 105 ? 146.109 159.407 89.332  1.00 4.40  ? 104 LEU X N   1 
ATOM   33376 C  CA  . LEU X  1 105 ? 147.563 159.303 89.254  1.00 3.46  ? 104 LEU X CA  1 
ATOM   33377 C  C   . LEU X  1 105 ? 148.173 160.608 88.760  1.00 0.20  ? 104 LEU X C   1 
ATOM   33378 O  O   . LEU X  1 105 ? 149.153 161.107 89.327  1.00 8.56  ? 104 LEU X O   1 
ATOM   33379 C  CB  . LEU X  1 105 ? 147.949 158.141 88.338  1.00 1.81  ? 104 LEU X CB  1 
ATOM   33380 C  CG  . LEU X  1 105 ? 149.441 157.955 88.063  1.00 5.28  ? 104 LEU X CG  1 
ATOM   33381 C  CD1 . LEU X  1 105 ? 150.188 157.714 89.358  1.00 7.46  ? 104 LEU X CD1 1 
ATOM   33382 C  CD2 . LEU X  1 105 ? 149.657 156.806 87.091  1.00 8.60  ? 104 LEU X CD2 1 
ATOM   33383 N  N   . HIS X  1 106 ? 147.589 161.184 87.707  1.00 2.83  ? 105 HIS X N   1 
ATOM   33384 C  CA  . HIS X  1 106 ? 148.076 162.461 87.193  1.00 4.72  ? 105 HIS X CA  1 
ATOM   33385 C  C   . HIS X  1 106 ? 147.965 163.556 88.249  1.00 3.57  ? 105 HIS X C   1 
ATOM   33386 O  O   . HIS X  1 106 ? 148.891 164.357 88.432  1.00 10.19 ? 105 HIS X O   1 
ATOM   33387 C  CB  . HIS X  1 106 ? 147.296 162.839 85.933  1.00 8.38  ? 105 HIS X CB  1 
ATOM   33388 C  CG  . HIS X  1 106 ? 147.757 164.110 85.292  1.00 13.49 ? 105 HIS X CG  1 
ATOM   33389 N  ND1 . HIS X  1 106 ? 148.674 164.134 84.263  1.00 18.75 ? 105 HIS X ND1 1 
ATOM   33390 C  CD2 . HIS X  1 106 ? 147.423 165.400 85.529  1.00 15.49 ? 105 HIS X CD2 1 
ATOM   33391 C  CE1 . HIS X  1 106 ? 148.888 165.385 83.897  1.00 15.91 ? 105 HIS X CE1 1 
ATOM   33392 N  NE2 . HIS X  1 106 ? 148.143 166.173 84.650  1.00 18.79 ? 105 HIS X NE2 1 
ATOM   33393 N  N   . LEU X  1 107 ? 146.841 163.589 88.965  1.00 8.72  ? 106 LEU X N   1 
ATOM   33394 C  CA  . LEU X  1 107 ? 146.640 164.583 90.014  1.00 6.57  ? 106 LEU X CA  1 
ATOM   33395 C  C   . LEU X  1 107 ? 147.663 164.431 91.133  1.00 0.00  ? 106 LEU X C   1 
ATOM   33396 O  O   . LEU X  1 107 ? 148.228 165.423 91.608  1.00 11.60 ? 106 LEU X O   1 
ATOM   33397 C  CB  . LEU X  1 107 ? 145.222 164.459 90.567  1.00 4.97  ? 106 LEU X CB  1 
ATOM   33398 C  CG  . LEU X  1 107 ? 144.873 165.297 91.792  1.00 9.11  ? 106 LEU X CG  1 
ATOM   33399 C  CD1 . LEU X  1 107 ? 144.627 166.730 91.375  1.00 11.57 ? 106 LEU X CD1 1 
ATOM   33400 C  CD2 . LEU X  1 107 ? 143.655 164.716 92.494  1.00 11.06 ? 106 LEU X CD2 1 
ATOM   33401 N  N   . GLU X  1 108 ? 147.900 163.197 91.580  1.00 0.00  ? 107 GLU X N   1 
ATOM   33402 C  CA  . GLU X  1 108 ? 148.864 162.977 92.650  1.00 5.18  ? 107 GLU X CA  1 
ATOM   33403 C  C   . GLU X  1 108 ? 150.269 163.348 92.202  1.00 2.74  ? 107 GLU X C   1 
ATOM   33404 O  O   . GLU X  1 108 ? 151.051 163.882 92.991  1.00 6.05  ? 107 GLU X O   1 
ATOM   33405 C  CB  . GLU X  1 108 ? 148.817 161.527 93.127  1.00 7.15  ? 107 GLU X CB  1 
ATOM   33406 C  CG  . GLU X  1 108 ? 147.550 161.155 93.877  1.00 8.76  ? 107 GLU X CG  1 
ATOM   33407 C  CD  . GLU X  1 108 ? 147.405 161.863 95.215  1.00 12.59 ? 107 GLU X CD  1 
ATOM   33408 O  OE1 . GLU X  1 108 ? 148.420 162.338 95.765  1.00 19.85 ? 107 GLU X OE1 1 
ATOM   33409 O  OE2 . GLU X  1 108 ? 146.268 161.931 95.726  1.00 19.61 ? 107 GLU X OE2 1 
ATOM   33410 N  N   . LYS X  1 109 ? 150.605 163.089 90.937  1.00 0.50  ? 108 LYS X N   1 
ATOM   33411 C  CA  . LYS X  1 109 ? 151.915 163.499 90.446  1.00 7.27  ? 108 LYS X CA  1 
ATOM   33412 C  C   . LYS X  1 109 ? 152.036 165.020 90.401  1.00 3.81  ? 108 LYS X C   1 
ATOM   33413 O  O   . LYS X  1 109 ? 153.098 165.570 90.704  1.00 10.75 ? 108 LYS X O   1 
ATOM   33414 C  CB  . LYS X  1 109 ? 152.183 162.880 89.075  1.00 3.93  ? 108 LYS X CB  1 
ATOM   33415 C  CG  . LYS X  1 109 ? 152.378 161.370 89.131  1.00 7.20  ? 108 LYS X CG  1 
ATOM   33416 C  CD  . LYS X  1 109 ? 152.870 160.811 87.807  1.00 11.81 ? 108 LYS X CD  1 
ATOM   33417 C  CE  . LYS X  1 109 ? 154.385 160.722 87.777  1.00 11.58 ? 108 LYS X CE  1 
ATOM   33418 N  NZ  . LYS X  1 109 ? 154.877 160.063 86.538  1.00 14.26 ? 108 LYS X NZ  1 
ATOM   33419 N  N   . ASN X  1 110 ? 150.956 165.716 90.037  1.00 7.82  ? 109 ASN X N   1 
ATOM   33420 C  CA  . ASN X  1 110 ? 150.980 167.179 90.068  1.00 4.86  ? 109 ASN X CA  1 
ATOM   33421 C  C   . ASN X  1 110 ? 151.167 167.703 91.489  1.00 2.40  ? 109 ASN X C   1 
ATOM   33422 O  O   . ASN X  1 110 ? 151.966 168.620 91.727  1.00 12.63 ? 109 ASN X O   1 
ATOM   33423 C  CB  . ASN X  1 110 ? 149.693 167.737 89.460  1.00 9.92  ? 109 ASN X CB  1 
ATOM   33424 C  CG  . ASN X  1 110 ? 149.702 167.705 87.947  1.00 14.38 ? 109 ASN X CG  1 
ATOM   33425 O  OD1 . ASN X  1 110 ? 150.756 167.594 87.324  1.00 20.62 ? 109 ASN X OD1 1 
ATOM   33426 N  ND2 . ASN X  1 110 ? 148.522 167.804 87.346  1.00 19.40 ? 109 ASN X ND2 1 
ATOM   33427 N  N   . VAL X  1 111 ? 150.438 167.128 92.447  1.00 1.78  ? 110 VAL X N   1 
ATOM   33428 C  CA  . VAL X  1 111 ? 150.595 167.518 93.846  1.00 5.51  ? 110 VAL X CA  1 
ATOM   33429 C  C   . VAL X  1 111 ? 152.021 167.252 94.313  1.00 3.90  ? 110 VAL X C   1 
ATOM   33430 O  O   . VAL X  1 111 ? 152.623 168.063 95.026  1.00 13.99 ? 110 VAL X O   1 
ATOM   33431 C  CB  . VAL X  1 111 ? 149.566 166.782 94.724  1.00 6.90  ? 110 VAL X CB  1 
ATOM   33432 C  CG1 . VAL X  1 111 ? 149.846 167.029 96.199  1.00 9.51  ? 110 VAL X CG1 1 
ATOM   33433 C  CG2 . VAL X  1 111 ? 148.153 167.209 94.361  1.00 6.50  ? 110 VAL X CG2 1 
ATOM   33434 N  N   . ASN X  1 112 ? 152.580 166.109 93.917  1.00 4.91  ? 111 ASN X N   1 
ATOM   33435 C  CA  . ASN X  1 112 ? 153.950 165.775 94.287  1.00 6.16  ? 111 ASN X CA  1 
ATOM   33436 C  C   . ASN X  1 112 ? 154.940 166.772 93.705  1.00 0.87  ? 111 ASN X C   1 
ATOM   33437 O  O   . ASN X  1 112 ? 155.887 167.181 94.383  1.00 9.99  ? 111 ASN X O   1 
ATOM   33438 C  CB  . ASN X  1 112 ? 154.284 164.362 93.821  1.00 4.53  ? 111 ASN X CB  1 
ATOM   33439 C  CG  . ASN X  1 112 ? 155.528 163.815 94.482  1.00 3.90  ? 111 ASN X CG  1 
ATOM   33440 O  OD1 . ASN X  1 112 ? 155.709 163.950 95.688  1.00 11.29 ? 111 ASN X OD1 1 
ATOM   33441 N  ND2 . ASN X  1 112 ? 156.391 163.188 93.693  1.00 7.56  ? 111 ASN X ND2 1 
ATOM   33442 N  N   . GLN X  1 113 ? 154.752 167.159 92.443  1.00 1.20  ? 112 GLN X N   1 
ATOM   33443 C  CA  . GLN X  1 113 ? 155.640 168.143 91.837  1.00 5.09  ? 112 GLN X CA  1 
ATOM   33444 C  C   . GLN X  1 113 ? 155.563 169.468 92.579  1.00 2.81  ? 112 GLN X C   1 
ATOM   33445 O  O   . GLN X  1 113 ? 156.587 170.130 92.800  1.00 10.33 ? 112 GLN X O   1 
ATOM   33446 C  CB  . GLN X  1 113 ? 155.293 168.336 90.363  1.00 6.54  ? 112 GLN X CB  1 
ATOM   33447 C  CG  . GLN X  1 113 ? 156.307 169.175 89.610  1.00 12.06 ? 112 GLN X CG  1 
ATOM   33448 C  CD  . GLN X  1 113 ? 157.730 168.706 89.850  1.00 12.99 ? 112 GLN X CD  1 
ATOM   33449 O  OE1 . GLN X  1 113 ? 158.117 167.624 89.415  1.00 20.15 ? 112 GLN X OE1 1 
ATOM   33450 N  NE2 . GLN X  1 113 ? 158.513 169.519 90.550  1.00 18.65 ? 112 GLN X NE2 1 
ATOM   33451 N  N   . SER X  1 114 ? 154.354 169.871 92.974  1.00 4.16  ? 113 SER X N   1 
ATOM   33452 C  CA  . SER X  1 114 ? 154.217 171.094 93.755  1.00 1.32  ? 113 SER X CA  1 
ATOM   33453 C  C   . SER X  1 114 ? 154.942 170.979 95.090  1.00 2.76  ? 113 SER X C   1 
ATOM   33454 O  O   . SER X  1 114 ? 155.605 171.925 95.526  1.00 7.03  ? 113 SER X O   1 
ATOM   33455 C  CB  . SER X  1 114 ? 152.743 171.421 93.974  1.00 8.46  ? 113 SER X CB  1 
ATOM   33456 O  OG  . SER X  1 114 ? 152.604 172.615 94.719  1.00 14.59 ? 113 SER X OG  1 
ATOM   33457 N  N   . LEU X  1 115 ? 154.833 169.825 95.749  1.00 2.74  ? 114 LEU X N   1 
ATOM   33458 C  CA  . LEU X  1 115 ? 155.524 169.631 97.021  1.00 4.31  ? 114 LEU X CA  1 
ATOM   33459 C  C   . LEU X  1 115 ? 157.036 169.659 96.840  1.00 2.84  ? 114 LEU X C   1 
ATOM   33460 O  O   . LEU X  1 115 ? 157.760 170.163 97.702  1.00 9.31  ? 114 LEU X O   1 
ATOM   33461 C  CB  . LEU X  1 115 ? 155.091 168.317 97.661  1.00 6.80  ? 114 LEU X CB  1 
ATOM   33462 C  CG  . LEU X  1 115 ? 153.669 168.299 98.214  1.00 7.81  ? 114 LEU X CG  1 
ATOM   33463 C  CD1 . LEU X  1 115 ? 153.251 166.877 98.498  1.00 11.43 ? 114 LEU X CD1 1 
ATOM   33464 C  CD2 . LEU X  1 115 ? 153.582 169.140 99.471  1.00 8.35  ? 114 LEU X CD2 1 
ATOM   33465 N  N   . LEU X  1 116 ? 157.530 169.100 95.737  1.00 5.21  ? 115 LEU X N   1 
ATOM   33466 C  CA  . LEU X  1 116 ? 158.966 169.120 95.478  1.00 6.67  ? 115 LEU X CA  1 
ATOM   33467 C  C   . LEU X  1 116 ? 159.456 170.540 95.233  1.00 2.85  ? 115 LEU X C   1 
ATOM   33468 O  O   . LEU X  1 116 ? 160.530 170.924 95.709  1.00 12.07 ? 115 LEU X O   1 
ATOM   33469 C  CB  . LEU X  1 116 ? 159.301 168.219 94.291  1.00 4.01  ? 115 LEU X CB  1 
ATOM   33470 C  CG  . LEU X  1 116 ? 159.048 166.727 94.517  1.00 7.45  ? 115 LEU X CG  1 
ATOM   33471 C  CD1 . LEU X  1 116 ? 159.207 165.940 93.225  1.00 7.59  ? 115 LEU X CD1 1 
ATOM   33472 C  CD2 . LEU X  1 116 ? 159.962 166.180 95.596  1.00 10.36 ? 115 LEU X CD2 1 
ATOM   33473 N  N   . GLU X  1 117 ? 158.680 171.332 94.491  1.00 2.61  ? 116 GLU X N   1 
ATOM   33474 C  CA  . GLU X  1 117 ? 159.027 172.738 94.311  1.00 6.44  ? 116 GLU X CA  1 
ATOM   33475 C  C   . GLU X  1 117 ? 159.001 173.481 95.642  1.00 5.04  ? 116 GLU X C   1 
ATOM   33476 O  O   . GLU X  1 117 ? 159.846 174.345 95.900  1.00 11.06 ? 116 GLU X O   1 
ATOM   33477 C  CB  . GLU X  1 117 ? 158.075 173.388 93.308  1.00 7.65  ? 116 GLU X CB  1 
ATOM   33478 C  CG  . GLU X  1 117 ? 158.336 172.981 91.869  1.00 12.08 ? 116 GLU X CG  1 
ATOM   33479 C  CD  . GLU X  1 117 ? 157.109 173.110 90.989  1.00 17.71 ? 116 GLU X CD  1 
ATOM   33480 O  OE1 . GLU X  1 117 ? 156.233 173.942 91.304  1.00 21.01 ? 116 GLU X OE1 1 
ATOM   33481 O  OE2 . GLU X  1 117 ? 157.021 172.380 89.979  1.00 23.95 ? 116 GLU X OE2 1 
ATOM   33482 N  N   . LEU X  1 118 ? 158.037 173.149 96.501  1.00 7.67  ? 117 LEU X N   1 
ATOM   33483 C  CA  . LEU X  1 118 ? 157.978 173.749 97.829  1.00 7.25  ? 117 LEU X CA  1 
ATOM   33484 C  C   . LEU X  1 118 ? 159.211 173.393 98.650  1.00 6.78  ? 117 LEU X C   1 
ATOM   33485 O  O   . LEU X  1 118 ? 159.778 174.247 99.342  1.00 12.21 ? 117 LEU X O   1 
ATOM   33486 C  CB  . LEU X  1 118 ? 156.704 173.291 98.534  1.00 6.22  ? 117 LEU X CB  1 
ATOM   33487 C  CG  . LEU X  1 118 ? 156.411 173.792 99.945  1.00 10.09 ? 117 LEU X CG  1 
ATOM   33488 C  CD1 . LEU X  1 118 ? 156.599 175.291 100.044 1.00 8.78  ? 117 LEU X CD1 1 
ATOM   33489 C  CD2 . LEU X  1 118 ? 155.003 173.389 100.363 1.00 10.09 ? 117 LEU X CD2 1 
ATOM   33490 N  N   . HIS X  1 119 ? 159.635 172.130 98.591  1.00 6.80  ? 118 HIS X N   1 
ATOM   33491 C  CA  . HIS X  1 119 ? 160.829 171.714 99.316  1.00 4.52  ? 118 HIS X CA  1 
ATOM   33492 C  C   . HIS X  1 119 ? 162.067 172.414 98.777  1.00 3.71  ? 118 HIS X C   1 
ATOM   33493 O  O   . HIS X  1 119 ? 162.955 172.797 99.545  1.00 11.06 ? 118 HIS X O   1 
ATOM   33494 C  CB  . HIS X  1 119 ? 160.998 170.199 99.241  1.00 6.40  ? 118 HIS X CB  1 
ATOM   33495 C  CG  . HIS X  1 119 ? 162.071 169.670 100.138 1.00 8.61  ? 118 HIS X CG  1 
ATOM   33496 N  ND1 . HIS X  1 119 ? 163.410 169.747 99.822  1.00 9.61  ? 118 HIS X ND1 1 
ATOM   33497 C  CD2 . HIS X  1 119 ? 162.005 169.064 101.347 1.00 10.27 ? 118 HIS X CD2 1 
ATOM   33498 C  CE1 . HIS X  1 119 ? 164.122 169.206 100.794 1.00 10.01 ? 118 HIS X CE1 1 
ATOM   33499 N  NE2 . HIS X  1 119 ? 163.293 168.785 101.732 1.00 11.01 ? 118 HIS X NE2 1 
ATOM   33500 N  N   . LYS X  1 120 ? 162.147 172.583 97.457  1.00 5.27  ? 119 LYS X N   1 
ATOM   33501 C  CA  . LYS X  1 120 ? 163.265 173.319 96.876  1.00 10.17 ? 119 LYS X CA  1 
ATOM   33502 C  C   . LYS X  1 120 ? 163.273 174.767 97.348  1.00 5.12  ? 119 LYS X C   1 
ATOM   33503 O  O   . LYS X  1 120 ? 164.333 175.320 97.664  1.00 13.53 ? 119 LYS X O   1 
ATOM   33504 C  CB  . LYS X  1 120 ? 163.206 173.250 95.350  1.00 10.45 ? 119 LYS X CB  1 
ATOM   33505 C  CG  . LYS X  1 120 ? 164.334 173.987 94.656  1.00 14.22 ? 119 LYS X CG  1 
ATOM   33506 C  CD  . LYS X  1 120 ? 163.890 174.526 93.311  1.00 15.60 ? 119 LYS X CD  1 
ATOM   33507 C  CE  . LYS X  1 120 ? 163.307 173.422 92.453  1.00 14.20 ? 119 LYS X CE  1 
ATOM   33508 N  NZ  . LYS X  1 120 ? 164.322 172.374 92.161  1.00 18.49 ? 119 LYS X NZ  1 
ATOM   33509 N  N   . LEU X  1 121 ? 162.098 175.398 97.409  1.00 5.21  ? 120 LEU X N   1 
ATOM   33510 C  CA  . LEU X  1 121 ? 162.024 176.765 97.916  1.00 8.81  ? 120 LEU X CA  1 
ATOM   33511 C  C   . LEU X  1 121 ? 162.472 176.840 99.371  1.00 6.20  ? 120 LEU X C   1 
ATOM   33512 O  O   . LEU X  1 121 ? 163.241 177.731 99.747  1.00 13.70 ? 120 LEU X O   1 
ATOM   33513 C  CB  . LEU X  1 121 ? 160.603 177.306 97.768  1.00 9.20  ? 120 LEU X CB  1 
ATOM   33514 C  CG  . LEU X  1 121 ? 160.356 178.688 98.373  1.00 13.74 ? 120 LEU X CG  1 
ATOM   33515 C  CD1 . LEU X  1 121 ? 161.139 179.745 97.613  1.00 13.54 ? 120 LEU X CD1 1 
ATOM   33516 C  CD2 . LEU X  1 121 ? 158.871 179.010 98.377  1.00 8.47  ? 120 LEU X CD2 1 
ATOM   33517 N  N   . ALA X  1 122 ? 162.005 175.907 100.202 1.00 7.19  ? 121 ALA X N   1 
ATOM   33518 C  CA  . ALA X  1 122 ? 162.387 175.915 101.611 1.00 7.27  ? 121 ALA X CA  1 
ATOM   33519 C  C   . ALA X  1 122 ? 163.884 175.677 101.779 1.00 6.41  ? 121 ALA X C   1 
ATOM   33520 O  O   . ALA X  1 122 ? 164.519 176.266 102.660 1.00 17.67 ? 121 ALA X O   1 
ATOM   33521 C  CB  . ALA X  1 122 ? 161.581 174.871 102.380 1.00 6.74  ? 121 ALA X CB  1 
ATOM   33522 N  N   . THR X  1 123 ? 164.461 174.809 100.947 1.00 10.59 ? 122 THR X N   1 
ATOM   33523 C  CA  . THR X  1 123 ? 165.905 174.605 100.965 1.00 7.19  ? 122 THR X CA  1 
ATOM   33524 C  C   . THR X  1 123 ? 166.644 175.877 100.573 1.00 7.08  ? 122 THR X C   1 
ATOM   33525 O  O   . THR X  1 123 ? 167.655 176.233 101.188 1.00 14.98 ? 122 THR X O   1 
ATOM   33526 C  CB  . THR X  1 123 ? 166.283 173.458 100.026 1.00 8.24  ? 122 THR X CB  1 
ATOM   33527 O  OG1 . THR X  1 123 ? 165.620 172.259 100.441 1.00 15.91 ? 122 THR X OG1 1 
ATOM   33528 C  CG2 . THR X  1 123 ? 167.785 173.228 100.036 1.00 13.89 ? 122 THR X CG2 1 
ATOM   33529 N  N   . ASP X  1 124 ? 166.152 176.576 99.548  1.00 8.68  ? 123 ASP X N   1 
ATOM   33530 C  CA  . ASP X  1 124 ? 166.791 177.819 99.126  1.00 10.72 ? 123 ASP X CA  1 
ATOM   33531 C  C   . ASP X  1 124 ? 166.701 178.882 100.213 1.00 11.69 ? 123 ASP X C   1 
ATOM   33532 O  O   . ASP X  1 124 ? 167.642 179.659 100.411 1.00 18.98 ? 123 ASP X O   1 
ATOM   33533 C  CB  . ASP X  1 124 ? 166.159 178.318 97.828  1.00 10.76 ? 123 ASP X CB  1 
ATOM   33534 C  CG  . ASP X  1 124 ? 166.358 177.355 96.675  1.00 16.80 ? 123 ASP X CG  1 
ATOM   33535 O  OD1 . ASP X  1 124 ? 166.973 176.289 96.890  1.00 23.39 ? 123 ASP X OD1 1 
ATOM   33536 O  OD2 . ASP X  1 124 ? 165.898 177.659 95.555  1.00 23.36 ? 123 ASP X OD2 1 
ATOM   33537 N  N   . LYS X  1 125 ? 165.584 178.925 100.934 1.00 8.42  ? 124 LYS X N   1 
ATOM   33538 C  CA  . LYS X  1 125 ? 165.395 179.887 102.011 1.00 13.01 ? 124 LYS X CA  1 
ATOM   33539 C  C   . LYS X  1 125 ? 166.027 179.440 103.321 1.00 6.86  ? 124 LYS X C   1 
ATOM   33540 O  O   . LYS X  1 125 ? 165.893 180.150 104.323 1.00 17.74 ? 124 LYS X O   1 
ATOM   33541 C  CB  . LYS X  1 125 ? 163.904 180.151 102.230 1.00 7.58  ? 124 LYS X CB  1 
ATOM   33542 C  CG  . LYS X  1 125 ? 163.198 180.779 101.043 1.00 10.24 ? 124 LYS X CG  1 
ATOM   33543 C  CD  . LYS X  1 125 ? 164.023 181.896 100.432 1.00 15.58 ? 124 LYS X CD  1 
ATOM   33544 C  CE  . LYS X  1 125 ? 163.242 182.638 99.362  1.00 12.90 ? 124 LYS X CE  1 
ATOM   33545 N  NZ  . LYS X  1 125 ? 163.865 183.950 99.047  1.00 18.27 ? 124 LYS X NZ  1 
ATOM   33546 N  N   . ASN X  1 126 ? 166.689 178.286 103.338 1.00 10.33 ? 125 ASN X N   1 
ATOM   33547 C  CA  . ASN X  1 126 ? 167.336 177.750 104.532 1.00 9.61  ? 125 ASN X CA  1 
ATOM   33548 C  C   . ASN X  1 126 ? 166.341 177.656 105.688 1.00 10.10 ? 125 ASN X C   1 
ATOM   33549 O  O   . ASN X  1 126 ? 166.541 178.206 106.772 1.00 18.46 ? 125 ASN X O   1 
ATOM   33550 C  CB  . ASN X  1 126 ? 168.556 178.590 104.915 1.00 13.22 ? 125 ASN X CB  1 
ATOM   33551 C  CG  . ASN X  1 126 ? 169.664 178.505 103.887 1.00 11.92 ? 125 ASN X CG  1 
ATOM   33552 O  OD1 . ASN X  1 126 ? 170.445 177.558 103.880 1.00 18.57 ? 125 ASN X OD1 1 
ATOM   33553 N  ND2 . ASN X  1 126 ? 169.732 179.495 103.007 1.00 17.74 ? 125 ASN X ND2 1 
ATOM   33554 N  N   . ASP X  1 127 ? 165.239 176.952 105.426 1.00 7.63  ? 126 ASP X N   1 
ATOM   33555 C  CA  . ASP X  1 127 ? 164.174 176.730 106.400 1.00 5.05  ? 126 ASP X CA  1 
ATOM   33556 C  C   . ASP X  1 127 ? 164.128 175.236 106.692 1.00 5.80  ? 126 ASP X C   1 
ATOM   33557 O  O   . ASP X  1 127 ? 163.266 174.516 106.168 1.00 9.63  ? 126 ASP X O   1 
ATOM   33558 C  CB  . ASP X  1 127 ? 162.829 177.243 105.889 1.00 11.29 ? 126 ASP X CB  1 
ATOM   33559 C  CG  . ASP X  1 127 ? 161.774 177.308 106.981 1.00 8.20  ? 126 ASP X CG  1 
ATOM   33560 O  OD1 . ASP X  1 127 ? 161.885 176.558 107.972 1.00 12.39 ? 126 ASP X OD1 1 
ATOM   33561 O  OD2 . ASP X  1 127 ? 160.829 178.112 106.847 1.00 15.40 ? 126 ASP X OD2 1 
ATOM   33562 N  N   . PRO X  1 128 ? 165.044 174.734 107.524 1.00 6.88  ? 127 PRO X N   1 
ATOM   33563 C  CA  . PRO X  1 128 ? 165.087 173.285 107.770 1.00 8.74  ? 127 PRO X CA  1 
ATOM   33564 C  C   . PRO X  1 128 ? 163.819 172.738 108.395 1.00 1.64  ? 127 PRO X C   1 
ATOM   33565 O  O   . PRO X  1 128 ? 163.465 171.584 108.130 1.00 10.84 ? 127 PRO X O   1 
ATOM   33566 C  CB  . PRO X  1 128 ? 166.297 173.122 108.701 1.00 6.91  ? 127 PRO X CB  1 
ATOM   33567 C  CG  . PRO X  1 128 ? 166.465 174.447 109.341 1.00 9.20  ? 127 PRO X CG  1 
ATOM   33568 C  CD  . PRO X  1 128 ? 166.031 175.466 108.333 1.00 6.70  ? 127 PRO X CD  1 
ATOM   33569 N  N   . HIS X  1 129 ? 163.125 173.519 109.224 1.00 1.08  ? 128 HIS X N   1 
ATOM   33570 C  CA  . HIS X  1 129 ? 161.881 173.022 109.802 1.00 7.14  ? 128 HIS X CA  1 
ATOM   33571 C  C   . HIS X  1 129 ? 160.840 172.760 108.723 1.00 0.40  ? 128 HIS X C   1 
ATOM   33572 O  O   . HIS X  1 129 ? 160.156 171.732 108.746 1.00 7.19  ? 128 HIS X O   1 
ATOM   33573 C  CB  . HIS X  1 129 ? 161.332 174.005 110.831 1.00 0.78  ? 128 HIS X CB  1 
ATOM   33574 C  CG  . HIS X  1 129 ? 159.984 173.620 111.351 1.00 2.72  ? 128 HIS X CG  1 
ATOM   33575 N  ND1 . HIS X  1 129 ? 158.813 174.096 110.804 1.00 6.62  ? 128 HIS X ND1 1 
ATOM   33576 C  CD2 . HIS X  1 129 ? 159.620 172.773 112.341 1.00 7.45  ? 128 HIS X CD2 1 
ATOM   33577 C  CE1 . HIS X  1 129 ? 157.785 173.577 111.451 1.00 7.24  ? 128 HIS X CE1 1 
ATOM   33578 N  NE2 . HIS X  1 129 ? 158.247 172.770 112.388 1.00 5.77  ? 128 HIS X NE2 1 
ATOM   33579 N  N   . LEU X  1 130 ? 160.709 173.681 107.769 1.00 2.52  ? 129 LEU X N   1 
ATOM   33580 C  CA  . LEU X  1 130 ? 159.769 173.490 106.670 1.00 5.11  ? 129 LEU X CA  1 
ATOM   33581 C  C   . LEU X  1 130 ? 160.174 172.312 105.792 1.00 0.00  ? 129 LEU X C   1 
ATOM   33582 O  O   . LEU X  1 130 ? 159.323 171.513 105.380 1.00 8.16  ? 129 LEU X O   1 
ATOM   33583 C  CB  . LEU X  1 130 ? 159.674 174.770 105.845 1.00 5.96  ? 129 LEU X CB  1 
ATOM   33584 C  CG  . LEU X  1 130 ? 158.631 174.796 104.730 1.00 9.07  ? 129 LEU X CG  1 
ATOM   33585 C  CD1 . LEU X  1 130 ? 157.295 174.276 105.237 1.00 6.47  ? 129 LEU X CD1 1 
ATOM   33586 C  CD2 . LEU X  1 130 ? 158.492 176.203 104.187 1.00 6.56  ? 129 LEU X CD2 1 
ATOM   33587 N  N   . CYS X  1 131 ? 161.470 172.191 105.492 1.00 8.38  ? 130 CYS X N   1 
ATOM   33588 C  CA  . CYS X  1 131 ? 161.944 171.057 104.705 1.00 5.86  ? 130 CYS X CA  1 
ATOM   33589 C  C   . CYS X  1 131 ? 161.606 169.742 105.392 1.00 6.75  ? 130 CYS X C   1 
ATOM   33590 O  O   . CYS X  1 131 ? 161.101 168.808 104.759 1.00 11.36 ? 130 CYS X O   1 
ATOM   33591 C  CB  . CYS X  1 131 ? 163.452 171.162 104.480 1.00 10.27 ? 130 CYS X CB  1 
ATOM   33592 S  SG  . CYS X  1 131 ? 163.951 172.484 103.376 1.00 20.31 ? 130 CYS X SG  1 
ATOM   33593 N  N   . ASP X  1 132 ? 161.883 169.653 106.694 1.00 4.32  ? 131 ASP X N   1 
ATOM   33594 C  CA  . ASP X  1 132 ? 161.601 168.425 107.426 1.00 8.30  ? 131 ASP X CA  1 
ATOM   33595 C  C   . ASP X  1 132 ? 160.107 168.156 107.500 1.00 5.56  ? 131 ASP X C   1 
ATOM   33596 O  O   . ASP X  1 132 ? 159.682 167.001 107.442 1.00 10.38 ? 131 ASP X O   1 
ATOM   33597 C  CB  . ASP X  1 132 ? 162.193 168.486 108.830 1.00 8.13  ? 131 ASP X CB  1 
ATOM   33598 C  CG  . ASP X  1 132 ? 162.005 167.188 109.588 1.00 11.68 ? 131 ASP X CG  1 
ATOM   33599 O  OD1 . ASP X  1 132 ? 162.571 166.162 109.158 1.00 19.24 ? 131 ASP X OD1 1 
ATOM   33600 O  OD2 . ASP X  1 132 ? 161.284 167.190 110.605 1.00 19.41 ? 131 ASP X OD2 1 
ATOM   33601 N  N   . PHE X  1 133 ? 159.297 169.203 107.644 1.00 8.01  ? 132 PHE X N   1 
ATOM   33602 C  CA  . PHE X  1 133 ? 157.852 169.013 107.649 1.00 5.07  ? 132 PHE X CA  1 
ATOM   33603 C  C   . PHE X  1 133 ? 157.384 168.397 106.339 1.00 0.75  ? 132 PHE X C   1 
ATOM   33604 O  O   . PHE X  1 133 ? 156.633 167.413 106.333 1.00 7.83  ? 132 PHE X O   1 
ATOM   33605 C  CB  . PHE X  1 133 ? 157.156 170.348 107.894 1.00 3.89  ? 132 PHE X CB  1 
ATOM   33606 C  CG  . PHE X  1 133 ? 155.661 170.279 107.810 1.00 4.63  ? 132 PHE X CG  1 
ATOM   33607 C  CD1 . PHE X  1 133 ? 154.912 169.872 108.900 1.00 10.22 ? 132 PHE X CD1 1 
ATOM   33608 C  CD2 . PHE X  1 133 ? 155.001 170.646 106.649 1.00 10.62 ? 132 PHE X CD2 1 
ATOM   33609 C  CE1 . PHE X  1 133 ? 153.534 169.826 108.832 1.00 10.92 ? 132 PHE X CE1 1 
ATOM   33610 C  CE2 . PHE X  1 133 ? 153.623 170.601 106.578 1.00 12.87 ? 132 PHE X CE2 1 
ATOM   33611 C  CZ  . PHE X  1 133 ? 152.892 170.190 107.671 1.00 7.49  ? 132 PHE X CZ  1 
ATOM   33612 N  N   . ILE X  1 134 ? 157.834 168.959 105.216 1.00 0.96  ? 133 ILE X N   1 
ATOM   33613 C  CA  . ILE X  1 134 ? 157.450 168.410 103.919 1.00 3.62  ? 133 ILE X CA  1 
ATOM   33614 C  C   . ILE X  1 134 ? 157.916 166.966 103.796 1.00 4.90  ? 133 ILE X C   1 
ATOM   33615 O  O   . ILE X  1 134 ? 157.125 166.073 103.478 1.00 8.09  ? 133 ILE X O   1 
ATOM   33616 C  CB  . ILE X  1 134 ? 157.997 169.286 102.779 1.00 6.37  ? 133 ILE X CB  1 
ATOM   33617 C  CG1 . ILE X  1 134 ? 157.469 170.715 102.911 1.00 4.70  ? 133 ILE X CG1 1 
ATOM   33618 C  CG2 . ILE X  1 134 ? 157.619 168.698 101.429 1.00 9.29  ? 133 ILE X CG2 1 
ATOM   33619 C  CD1 . ILE X  1 134 ? 158.312 171.732 102.193 1.00 10.75 ? 133 ILE X CD1 1 
ATOM   33620 N  N   . GLU X  1 135 ? 159.187 166.703 104.110 1.00 7.48  ? 134 GLU X N   1 
ATOM   33621 C  CA  . GLU X  1 135 ? 159.723 165.353 103.959 1.00 7.56  ? 134 GLU X CA  1 
ATOM   33622 C  C   . GLU X  1 135 ? 158.970 164.353 104.827 1.00 8.08  ? 134 GLU X C   1 
ATOM   33623 O  O   . GLU X  1 135 ? 158.633 163.254 104.372 1.00 16.67 ? 134 GLU X O   1 
ATOM   33624 C  CB  . GLU X  1 135 ? 161.208 165.335 104.314 1.00 6.48  ? 134 GLU X CB  1 
ATOM   33625 C  CG  . GLU X  1 135 ? 162.086 166.121 103.371 1.00 6.18  ? 134 GLU X CG  1 
ATOM   33626 C  CD  . GLU X  1 135 ? 163.427 166.461 103.991 1.00 13.57 ? 134 GLU X CD  1 
ATOM   33627 O  OE1 . GLU X  1 135 ? 163.764 165.869 105.036 1.00 18.84 ? 134 GLU X OE1 1 
ATOM   33628 O  OE2 . GLU X  1 135 ? 164.140 167.319 103.435 1.00 19.82 ? 134 GLU X OE2 1 
ATOM   33629 N  N   . THR X  1 136 ? 158.691 164.721 106.076 1.00 5.75  ? 135 THR X N   1 
ATOM   33630 C  CA  . THR X  1 136 ? 158.117 163.782 107.029 1.00 8.57  ? 135 THR X CA  1 
ATOM   33631 C  C   . THR X  1 136 ? 156.647 163.517 106.743 1.00 6.31  ? 135 THR X C   1 
ATOM   33632 O  O   . THR X  1 136 ? 156.181 162.382 106.885 1.00 17.72 ? 135 THR X O   1 
ATOM   33633 C  CB  . THR X  1 136 ? 158.294 164.317 108.451 1.00 9.60  ? 135 THR X CB  1 
ATOM   33634 O  OG1 . THR X  1 136 ? 159.679 164.594 108.689 1.00 17.53 ? 135 THR X OG1 1 
ATOM   33635 C  CG2 . THR X  1 136 ? 157.799 163.307 109.473 1.00 15.46 ? 135 THR X CG2 1 
ATOM   33636 N  N   . HIS X  1 137 ? 155.894 164.541 106.342 1.00 7.66  ? 136 HIS X N   1 
ATOM   33637 C  CA  . HIS X  1 137 ? 154.452 164.389 106.271 1.00 8.09  ? 136 HIS X CA  1 
ATOM   33638 C  C   . HIS X  1 137 ? 153.890 164.297 104.860 1.00 7.72  ? 136 HIS X C   1 
ATOM   33639 O  O   . HIS X  1 137 ? 152.723 163.919 104.715 1.00 16.96 ? 136 HIS X O   1 
ATOM   33640 C  CB  . HIS X  1 137 ? 153.768 165.546 107.014 1.00 8.07  ? 136 HIS X CB  1 
ATOM   33641 C  CG  . HIS X  1 137 ? 154.089 165.593 108.475 1.00 9.78  ? 136 HIS X CG  1 
ATOM   33642 N  ND1 . HIS X  1 137 ? 154.877 166.577 109.032 1.00 16.68 ? 136 HIS X ND1 1 
ATOM   33643 C  CD2 . HIS X  1 137 ? 153.738 164.771 109.491 1.00 13.36 ? 136 HIS X CD2 1 
ATOM   33644 C  CE1 . HIS X  1 137 ? 154.993 166.362 110.330 1.00 13.57 ? 136 HIS X CE1 1 
ATOM   33645 N  NE2 . HIS X  1 137 ? 154.312 165.272 110.635 1.00 12.76 ? 136 HIS X NE2 1 
ATOM   33646 N  N   . TYR X  1 138 ? 154.661 164.617 103.821 1.00 4.68  ? 137 TYR X N   1 
ATOM   33647 C  CA  . TYR X  1 138 ? 154.037 164.692 102.508 1.00 4.58  ? 137 TYR X CA  1 
ATOM   33648 C  C   . TYR X  1 138 ? 154.758 163.895 101.432 1.00 3.19  ? 137 TYR X C   1 
ATOM   33649 O  O   . TYR X  1 138 ? 154.097 163.282 100.594 1.00 13.25 ? 137 TYR X O   1 
ATOM   33650 C  CB  . TYR X  1 138 ? 153.929 166.168 102.087 1.00 0.00  ? 137 TYR X CB  1 
ATOM   33651 C  CG  . TYR X  1 138 ? 152.890 166.918 102.884 1.00 11.33 ? 137 TYR X CG  1 
ATOM   33652 C  CD1 . TYR X  1 138 ? 153.166 167.377 104.163 1.00 9.65  ? 137 TYR X CD1 1 
ATOM   33653 C  CD2 . TYR X  1 138 ? 151.623 167.141 102.369 1.00 7.91  ? 137 TYR X CD2 1 
ATOM   33654 C  CE1 . TYR X  1 138 ? 152.212 168.041 104.905 1.00 5.86  ? 137 TYR X CE1 1 
ATOM   33655 C  CE2 . TYR X  1 138 ? 150.666 167.809 103.098 1.00 9.28  ? 137 TYR X CE2 1 
ATOM   33656 C  CZ  . TYR X  1 138 ? 150.964 168.255 104.365 1.00 8.26  ? 137 TYR X CZ  1 
ATOM   33657 O  OH  . TYR X  1 138 ? 150.009 168.919 105.094 1.00 16.63 ? 137 TYR X OH  1 
ATOM   33658 N  N   . LEU X  1 139 ? 156.092 163.881 101.435 1.00 6.28  ? 138 LEU X N   1 
ATOM   33659 C  CA  . LEU X  1 139 ? 156.821 163.308 100.304 1.00 6.51  ? 138 LEU X CA  1 
ATOM   33660 C  C   . LEU X  1 139 ? 156.620 161.799 100.207 1.00 0.93  ? 138 LEU X C   1 
ATOM   33661 O  O   . LEU X  1 139 ? 156.282 161.277 99.137  1.00 14.19 ? 138 LEU X O   1 
ATOM   33662 C  CB  . LEU X  1 139 ? 158.304 163.657 100.408 1.00 8.56  ? 138 LEU X CB  1 
ATOM   33663 C  CG  . LEU X  1 139 ? 158.632 165.137 100.199 1.00 10.22 ? 138 LEU X CG  1 
ATOM   33664 C  CD1 . LEU X  1 139 ? 160.103 165.314 99.907  1.00 8.29  ? 138 LEU X CD1 1 
ATOM   33665 C  CD2 . LEU X  1 139 ? 157.791 165.743 99.082  1.00 7.17  ? 138 LEU X CD2 1 
ATOM   33666 N  N   . ASN X  1 140 ? 156.821 161.075 101.310 1.00 7.32  ? 139 ASN X N   1 
ATOM   33667 C  CA  . ASN X  1 140 ? 156.648 159.628 101.239 1.00 9.11  ? 139 ASN X CA  1 
ATOM   33668 C  C   . ASN X  1 140 ? 155.183 159.246 101.082 1.00 4.16  ? 139 ASN X C   1 
ATOM   33669 O  O   . ASN X  1 140 ? 154.877 158.238 100.438 1.00 11.60 ? 139 ASN X O   1 
ATOM   33670 C  CB  . ASN X  1 140 ? 157.239 158.936 102.464 1.00 10.13 ? 139 ASN X CB  1 
ATOM   33671 C  CG  . ASN X  1 140 ? 157.350 157.433 102.272 1.00 13.65 ? 139 ASN X CG  1 
ATOM   33672 O  OD1 . ASN X  1 140 ? 157.826 156.964 101.239 1.00 16.62 ? 139 ASN X OD1 1 
ATOM   33673 N  ND2 . ASN X  1 140 ? 156.893 156.673 103.258 1.00 16.50 ? 139 ASN X ND2 1 
ATOM   33674 N  N   . GLU X  1 141 ? 154.268 160.030 101.655 1.00 7.42  ? 140 GLU X N   1 
ATOM   33675 C  CA  . GLU X  1 141 ? 152.851 159.780 101.418 1.00 9.44  ? 140 GLU X CA  1 
ATOM   33676 C  C   . GLU X  1 141 ? 152.521 159.905 99.936  1.00 3.30  ? 140 GLU X C   1 
ATOM   33677 O  O   . GLU X  1 141 ? 151.789 159.076 99.383  1.00 11.26 ? 140 GLU X O   1 
ATOM   33678 C  CB  . GLU X  1 141 ? 152.000 160.742 102.246 1.00 11.17 ? 140 GLU X CB  1 
ATOM   33679 C  CG  . GLU X  1 141 ? 152.214 160.623 103.744 1.00 12.35 ? 140 GLU X CG  1 
ATOM   33680 C  CD  . GLU X  1 141 ? 152.040 159.204 104.249 1.00 16.68 ? 140 GLU X CD  1 
ATOM   33681 O  OE1 . GLU X  1 141 ? 151.011 158.577 103.923 1.00 22.38 ? 140 GLU X OE1 1 
ATOM   33682 O  OE2 . GLU X  1 141 ? 152.933 158.714 104.972 1.00 21.83 ? 140 GLU X OE2 1 
ATOM   33683 N  N   . GLN X  1 142 ? 153.068 160.926 99.275  1.00 4.94  ? 141 GLN X N   1 
ATOM   33684 C  CA  . GLN X  1 142 ? 152.865 161.079 97.839  1.00 3.80  ? 141 GLN X CA  1 
ATOM   33685 C  C   . GLN X  1 142 ? 153.463 159.913 97.068  1.00 1.93  ? 141 GLN X C   1 
ATOM   33686 O  O   . GLN X  1 142 ? 152.853 159.414 96.117  1.00 8.46  ? 141 GLN X O   1 
ATOM   33687 C  CB  . GLN X  1 142 ? 153.474 162.393 97.358  1.00 6.57  ? 141 GLN X CB  1 
ATOM   33688 C  CG  . GLN X  1 142 ? 152.585 163.593 97.566  1.00 9.25  ? 141 GLN X CG  1 
ATOM   33689 C  CD  . GLN X  1 142 ? 151.144 163.323 97.196  1.00 10.11 ? 141 GLN X CD  1 
ATOM   33690 O  OE1 . GLN X  1 142 ? 150.294 163.146 98.065  1.00 17.90 ? 141 GLN X OE1 1 
ATOM   33691 N  NE2 . GLN X  1 142 ? 150.860 163.295 95.902  1.00 13.11 ? 141 GLN X NE2 1 
ATOM   33692 N  N   . VAL X  1 143 ? 154.667 159.480 97.444  1.00 1.93  ? 142 VAL X N   1 
ATOM   33693 C  CA  . VAL X  1 143 ? 155.295 158.369 96.733  1.00 2.82  ? 142 VAL X CA  1 
ATOM   33694 C  C   . VAL X  1 143 ? 154.452 157.106 96.870  1.00 0.45  ? 142 VAL X C   1 
ATOM   33695 O  O   . VAL X  1 143 ? 154.217 156.388 95.891  1.00 4.90  ? 142 VAL X O   1 
ATOM   33696 C  CB  . VAL X  1 143 ? 156.734 158.156 97.235  1.00 2.76  ? 142 VAL X CB  1 
ATOM   33697 C  CG1 . VAL X  1 143 ? 157.261 156.797 96.799  1.00 8.45  ? 142 VAL X CG1 1 
ATOM   33698 C  CG2 . VAL X  1 143 ? 157.631 159.268 96.720  1.00 2.33  ? 142 VAL X CG2 1 
ATOM   33699 N  N   . LYS X  1 144 ? 153.973 156.826 98.083  1.00 0.00  ? 143 LYS X N   1 
ATOM   33700 C  CA  . LYS X  1 144 ? 153.131 155.654 98.301  1.00 6.34  ? 143 LYS X CA  1 
ATOM   33701 C  C   . LYS X  1 144 ? 151.827 155.750 97.518  1.00 2.37  ? 143 LYS X C   1 
ATOM   33702 O  O   . LYS X  1 144 ? 151.382 154.764 96.920  1.00 10.61 ? 143 LYS X O   1 
ATOM   33703 C  CB  . LYS X  1 144 ? 152.847 155.486 99.792  1.00 4.62  ? 143 LYS X CB  1 
ATOM   33704 C  CG  . LYS X  1 144 ? 154.061 155.093 100.617 1.00 8.68  ? 143 LYS X CG  1 
ATOM   33705 C  CD  . LYS X  1 144 ? 153.687 154.878 102.078 1.00 8.90  ? 143 LYS X CD  1 
ATOM   33706 C  CE  . LYS X  1 144 ? 153.227 156.173 102.727 1.00 15.31 ? 143 LYS X CE  1 
ATOM   33707 N  NZ  . LYS X  1 144 ? 152.933 156.010 104.179 1.00 20.14 ? 143 LYS X NZ  1 
ATOM   33708 N  N   . ALA X  1 145 ? 151.195 156.926 97.517  1.00 1.50  ? 144 ALA X N   1 
ATOM   33709 C  CA  . ALA X  1 145 ? 149.944 157.093 96.784  1.00 5.18  ? 144 ALA X CA  1 
ATOM   33710 C  C   . ALA X  1 145 ? 150.150 156.900 95.287  1.00 2.56  ? 144 ALA X C   1 
ATOM   33711 O  O   . ALA X  1 145 ? 149.343 156.243 94.618  1.00 8.90  ? 144 ALA X O   1 
ATOM   33712 C  CB  . ALA X  1 145 ? 149.350 158.471 97.070  1.00 5.04  ? 144 ALA X CB  1 
ATOM   33713 N  N   . ILE X  1 146 ? 151.226 157.471 94.744  1.00 0.00  ? 145 ILE X N   1 
ATOM   33714 C  CA  . ILE X  1 146 ? 151.519 157.319 93.325  1.00 0.54  ? 145 ILE X CA  1 
ATOM   33715 C  C   . ILE X  1 146 ? 151.778 155.856 92.991  1.00 0.00  ? 145 ILE X C   1 
ATOM   33716 O  O   . ILE X  1 146 ? 151.301 155.347 91.973  1.00 2.33  ? 145 ILE X O   1 
ATOM   33717 C  CB  . ILE X  1 146 ? 152.707 158.214 92.926  1.00 3.70  ? 145 ILE X CB  1 
ATOM   33718 C  CG1 . ILE X  1 146 ? 152.317 159.691 93.035  1.00 2.62  ? 145 ILE X CG1 1 
ATOM   33719 C  CG2 . ILE X  1 146 ? 153.173 157.893 91.522  1.00 3.45  ? 145 ILE X CG2 1 
ATOM   33720 C  CD1 . ILE X  1 146 ? 153.503 160.635 93.027  1.00 5.77  ? 145 ILE X CD1 1 
ATOM   33721 N  N   . LYS X  1 147 ? 152.536 155.158 93.841  1.00 2.35  ? 146 LYS X N   1 
ATOM   33722 C  CA  . LYS X  1 147 ? 152.808 153.744 93.597  1.00 1.71  ? 146 LYS X CA  1 
ATOM   33723 C  C   . LYS X  1 147 ? 151.525 152.923 93.619  1.00 0.00  ? 146 LYS X C   1 
ATOM   33724 O  O   . LYS X  1 147 ? 151.315 152.061 92.758  1.00 6.88  ? 146 LYS X O   1 
ATOM   33725 C  CB  . LYS X  1 147 ? 153.799 153.219 94.636  1.00 0.00  ? 146 LYS X CB  1 
ATOM   33726 C  CG  . LYS X  1 147 ? 154.100 151.731 94.533  1.00 3.91  ? 146 LYS X CG  1 
ATOM   33727 C  CD  . LYS X  1 147 ? 154.715 151.385 93.194  1.00 7.69  ? 146 LYS X CD  1 
ATOM   33728 C  CE  . LYS X  1 147 ? 155.505 150.085 93.268  1.00 8.76  ? 146 LYS X CE  1 
ATOM   33729 N  NZ  . LYS X  1 147 ? 154.745 149.012 93.956  1.00 1.94  ? 146 LYS X NZ  1 
ATOM   33730 N  N   . GLU X  1 148 ? 150.655 153.178 94.598  1.00 1.07  ? 147 GLU X N   1 
ATOM   33731 C  CA  . GLU X  1 148 ? 149.398 152.441 94.697  1.00 6.83  ? 147 GLU X CA  1 
ATOM   33732 C  C   . GLU X  1 148 ? 148.505 152.699 93.489  1.00 2.60  ? 147 GLU X C   1 
ATOM   33733 O  O   . GLU X  1 148 ? 147.908 151.767 92.936  1.00 11.28 ? 147 GLU X O   1 
ATOM   33734 C  CB  . GLU X  1 148 ? 148.680 152.825 95.987  1.00 5.33  ? 147 GLU X CB  1 
ATOM   33735 C  CG  . GLU X  1 148 ? 147.251 152.329 96.088  1.00 6.41  ? 147 GLU X CG  1 
ATOM   33736 C  CD  . GLU X  1 148 ? 146.698 152.461 97.492  1.00 14.57 ? 147 GLU X CD  1 
ATOM   33737 O  OE1 . GLU X  1 148 ? 147.228 151.793 98.405  1.00 21.06 ? 147 GLU X OE1 1 
ATOM   33738 O  OE2 . GLU X  1 148 ? 145.738 153.235 97.685  1.00 17.58 ? 147 GLU X OE2 1 
ATOM   33739 N  N   . LEU X  1 149 ? 148.402 153.960 93.065  1.00 3.34  ? 148 LEU X N   1 
ATOM   33740 C  CA  . LEU X  1 149 ? 147.600 154.274 91.888  1.00 4.05  ? 148 LEU X CA  1 
ATOM   33741 C  C   . LEU X  1 149 ? 148.188 153.646 90.633  1.00 1.55  ? 148 LEU X C   1 
ATOM   33742 O  O   . LEU X  1 149 ? 147.446 153.176 89.764  1.00 6.58  ? 148 LEU X O   1 
ATOM   33743 C  CB  . LEU X  1 149 ? 147.471 155.787 91.725  1.00 5.68  ? 148 LEU X CB  1 
ATOM   33744 C  CG  . LEU X  1 149 ? 146.505 156.456 92.699  1.00 4.95  ? 148 LEU X CG  1 
ATOM   33745 C  CD1 . LEU X  1 149 ? 146.676 157.962 92.660  1.00 4.65  ? 148 LEU X CD1 1 
ATOM   33746 C  CD2 . LEU X  1 149 ? 145.072 156.070 92.379  1.00 4.97  ? 148 LEU X CD2 1 
ATOM   33747 N  N   . GLY X  1 150 ? 149.515 153.645 90.506  1.00 0.53  ? 149 GLY X N   1 
ATOM   33748 C  CA  . GLY X  1 150 ? 150.132 152.969 89.380  1.00 2.87  ? 149 GLY X CA  1 
ATOM   33749 C  C   . GLY X  1 150 ? 149.818 151.488 89.367  1.00 0.97  ? 149 GLY X C   1 
ATOM   33750 O  O   . GLY X  1 150 ? 149.541 150.913 88.312  1.00 8.77  ? 149 GLY X O   1 
ATOM   33751 N  N   . ASP X  1 151 ? 149.851 150.854 90.541  1.00 0.00  ? 150 ASP X N   1 
ATOM   33752 C  CA  . ASP X  1 151 ? 149.487 149.444 90.630  1.00 3.31  ? 150 ASP X CA  1 
ATOM   33753 C  C   . ASP X  1 151 ? 148.044 149.224 90.196  1.00 3.42  ? 150 ASP X C   1 
ATOM   33754 O  O   . ASP X  1 151 ? 147.749 148.286 89.446  1.00 11.04 ? 150 ASP X O   1 
ATOM   33755 C  CB  . ASP X  1 151 ? 149.693 148.932 92.056  1.00 6.69  ? 150 ASP X CB  1 
ATOM   33756 C  CG  . ASP X  1 151 ? 151.134 149.047 92.518  1.00 13.33 ? 150 ASP X CG  1 
ATOM   33757 O  OD1 . ASP X  1 151 ? 152.005 149.358 91.682  1.00 19.23 ? 150 ASP X OD1 1 
ATOM   33758 O  OD2 . ASP X  1 151 ? 151.393 148.827 93.719  1.00 20.03 ? 150 ASP X OD2 1 
ATOM   33759 N  N   . HIS X  1 152 ? 147.131 150.078 90.666  1.00 3.72  ? 151 HIS X N   1 
ATOM   33760 C  CA  . HIS X  1 152 ? 145.726 149.946 90.288  1.00 4.05  ? 151 HIS X CA  1 
ATOM   33761 C  C   . HIS X  1 152 ? 145.541 150.104 88.785  1.00 3.65  ? 151 HIS X C   1 
ATOM   33762 O  O   . HIS X  1 152 ? 144.803 149.337 88.157  1.00 6.23  ? 151 HIS X O   1 
ATOM   33763 C  CB  . HIS X  1 152 ? 144.882 150.978 91.036  1.00 6.14  ? 151 HIS X CB  1 
ATOM   33764 C  CG  . HIS X  1 152 ? 144.797 150.737 92.510  1.00 1.14  ? 151 HIS X CG  1 
ATOM   33765 N  ND1 . HIS X  1 152 ? 145.157 149.542 93.091  1.00 8.49  ? 151 HIS X ND1 1 
ATOM   33766 C  CD2 . HIS X  1 152 ? 144.390 151.540 93.521  1.00 6.56  ? 151 HIS X CD2 1 
ATOM   33767 C  CE1 . HIS X  1 152 ? 144.976 149.617 94.397  1.00 7.95  ? 151 HIS X CE1 1 
ATOM   33768 N  NE2 . HIS X  1 152 ? 144.509 150.819 94.683  1.00 10.98 ? 151 HIS X NE2 1 
ATOM   33769 N  N   . VAL X  1 153 ? 146.203 151.098 88.195  1.00 0.00  ? 152 VAL X N   1 
ATOM   33770 C  CA  . VAL X  1 153 ? 146.092 151.327 86.759  1.00 1.77  ? 152 VAL X CA  1 
ATOM   33771 C  C   . VAL X  1 153 ? 146.623 150.127 85.990  1.00 2.58  ? 152 VAL X C   1 
ATOM   33772 O  O   . VAL X  1 153 ? 146.005 149.664 85.024  1.00 6.10  ? 152 VAL X O   1 
ATOM   33773 C  CB  . VAL X  1 153 ? 146.832 152.621 86.373  1.00 3.84  ? 152 VAL X CB  1 
ATOM   33774 C  CG1 . VAL X  1 153 ? 147.032 152.694 84.878  1.00 7.61  ? 152 VAL X CG1 1 
ATOM   33775 C  CG2 . VAL X  1 153 ? 146.071 153.835 86.877  1.00 5.30  ? 152 VAL X CG2 1 
ATOM   33776 N  N   . THR X  1 154 ? 147.777 149.605 86.411  1.00 0.23  ? 153 THR X N   1 
ATOM   33777 C  CA  . THR X  1 154 ? 148.359 148.439 85.756  1.00 0.68  ? 153 THR X CA  1 
ATOM   33778 C  C   . THR X  1 154 ? 147.414 147.247 85.818  1.00 0.00  ? 153 THR X C   1 
ATOM   33779 O  O   . THR X  1 154 ? 147.182 146.568 84.812  1.00 6.74  ? 153 THR X O   1 
ATOM   33780 C  CB  . THR X  1 154 ? 149.693 148.090 86.416  1.00 0.81  ? 153 THR X CB  1 
ATOM   33781 O  OG1 . THR X  1 154 ? 150.636 149.141 86.180  1.00 6.71  ? 153 THR X OG1 1 
ATOM   33782 C  CG2 . THR X  1 154 ? 150.235 146.784 85.868  1.00 5.63  ? 153 THR X CG2 1 
ATOM   33783 N  N   . ASN X  1 155 ? 146.860 146.978 87.000  1.00 0.00  ? 154 ASN X N   1 
ATOM   33784 C  CA  . ASN X  1 155 ? 145.976 145.828 87.152  1.00 1.70  ? 154 ASN X CA  1 
ATOM   33785 C  C   . ASN X  1 155 ? 144.715 145.989 86.313  1.00 1.97  ? 154 ASN X C   1 
ATOM   33786 O  O   . ASN X  1 155 ? 144.283 145.043 85.646  1.00 7.17  ? 154 ASN X O   1 
ATOM   33787 C  CB  . ASN X  1 155 ? 145.632 145.627 88.625  1.00 2.91  ? 154 ASN X CB  1 
ATOM   33788 C  CG  . ASN X  1 155 ? 146.663 144.781 89.347  1.00 7.23  ? 154 ASN X CG  1 
ATOM   33789 O  OD1 . ASN X  1 155 ? 146.776 143.582 89.103  1.00 14.28 ? 154 ASN X OD1 1 
ATOM   33790 N  ND2 . ASN X  1 155 ? 147.428 145.405 90.232  1.00 9.52  ? 154 ASN X ND2 1 
ATOM   33791 N  N   . LEU X  1 156 ? 144.123 147.184 86.318  1.00 2.75  ? 155 LEU X N   1 
ATOM   33792 C  CA  . LEU X  1 156 ? 142.924 147.410 85.520  1.00 3.56  ? 155 LEU X CA  1 
ATOM   33793 C  C   . LEU X  1 156 ? 143.212 147.238 84.035  1.00 2.80  ? 155 LEU X C   1 
ATOM   33794 O  O   . LEU X  1 156 ? 142.425 146.616 83.313  1.00 10.55 ? 155 LEU X O   1 
ATOM   33795 C  CB  . LEU X  1 156 ? 142.357 148.800 85.803  1.00 3.56  ? 155 LEU X CB  1 
ATOM   33796 C  CG  . LEU X  1 156 ? 141.491 148.895 87.059  1.00 5.49  ? 155 LEU X CG  1 
ATOM   33797 C  CD1 . LEU X  1 156 ? 141.289 150.343 87.476  1.00 5.11  ? 155 LEU X CD1 1 
ATOM   33798 C  CD2 . LEU X  1 156 ? 140.152 148.202 86.837  1.00 4.08  ? 155 LEU X CD2 1 
ATOM   33799 N  N   . ARG X  1 157 ? 144.338 147.775 83.559  1.00 0.00  ? 156 ARG X N   1 
ATOM   33800 C  CA  . ARG X  1 157 ? 144.681 147.619 82.150  1.00 6.38  ? 156 ARG X CA  1 
ATOM   33801 C  C   . ARG X  1 157 ? 144.902 146.155 81.796  1.00 6.71  ? 156 ARG X C   1 
ATOM   33802 O  O   . ARG X  1 157 ? 144.443 145.687 80.750  1.00 13.47 ? 156 ARG X O   1 
ATOM   33803 C  CB  . ARG X  1 157 ? 145.927 148.433 81.808  1.00 7.42  ? 156 ARG X CB  1 
ATOM   33804 C  CG  . ARG X  1 157 ? 145.728 149.933 81.805  1.00 12.22 ? 156 ARG X CG  1 
ATOM   33805 C  CD  . ARG X  1 157 ? 147.049 150.642 81.540  1.00 10.66 ? 156 ARG X CD  1 
ATOM   33806 N  NE  . ARG X  1 157 ? 146.895 152.089 81.453  1.00 16.06 ? 156 ARG X NE  1 
ATOM   33807 C  CZ  . ARG X  1 157 ? 147.879 152.956 81.644  1.00 13.96 ? 156 ARG X CZ  1 
ATOM   33808 N  NH1 . ARG X  1 157 ? 149.103 152.557 81.944  1.00 16.29 ? 156 ARG X NH1 1 
ATOM   33809 N  NH2 . ARG X  1 157 ? 147.626 154.258 81.539  1.00 16.39 ? 156 ARG X NH2 1 
ATOM   33810 N  N   . LYS X  1 158 ? 145.606 145.417 82.657  1.00 8.76  ? 157 LYS X N   1 
ATOM   33811 C  CA  . LYS X  1 158 ? 145.881 144.015 82.365  1.00 7.49  ? 157 LYS X CA  1 
ATOM   33812 C  C   . LYS X  1 158 ? 144.613 143.174 82.395  1.00 6.95  ? 157 LYS X C   1 
ATOM   33813 O  O   . LYS X  1 158 ? 144.501 142.200 81.644  1.00 15.97 ? 157 LYS X O   1 
ATOM   33814 C  CB  . LYS X  1 158 ? 146.907 143.464 83.353  1.00 8.08  ? 157 LYS X CB  1 
ATOM   33815 C  CG  . LYS X  1 158 ? 148.331 143.900 83.057  1.00 10.44 ? 157 LYS X CG  1 
ATOM   33816 C  CD  . LYS X  1 158 ? 149.340 142.898 83.588  1.00 17.14 ? 157 LYS X CD  1 
ATOM   33817 C  CE  . LYS X  1 158 ? 150.524 143.599 84.226  1.00 14.28 ? 157 LYS X CE  1 
ATOM   33818 N  NZ  . LYS X  1 158 ? 151.004 144.732 83.392  1.00 17.61 ? 157 LYS X NZ  1 
ATOM   33819 N  N   . MET X  1 159 ? 143.655 143.525 83.254  1.00 9.33  ? 158 MET X N   1 
ATOM   33820 C  CA  . MET X  1 159 ? 142.413 142.771 83.353  1.00 8.41  ? 158 MET X CA  1 
ATOM   33821 C  C   . MET X  1 159 ? 141.482 142.997 82.170  1.00 9.47  ? 158 MET X C   1 
ATOM   33822 O  O   . MET X  1 159 ? 140.501 142.260 82.032  1.00 17.54 ? 158 MET X O   1 
ATOM   33823 C  CB  . MET X  1 159 ? 141.688 143.128 84.649  1.00 8.80  ? 158 MET X CB  1 
ATOM   33824 C  CG  . MET X  1 159 ? 142.350 142.583 85.895  1.00 10.38 ? 158 MET X CG  1 
ATOM   33825 S  SD  . MET X  1 159 ? 141.695 143.366 87.379  1.00 18.33 ? 158 MET X SD  1 
ATOM   33826 C  CE  . MET X  1 159 ? 140.101 142.560 87.486  1.00 10.52 ? 158 MET X CE  1 
ATOM   33827 N  N   . GLY X  1 160 ? 141.756 143.987 81.322  1.00 8.48  ? 159 GLY X N   1 
ATOM   33828 C  CA  . GLY X  1 160 ? 140.930 144.265 80.164  1.00 10.86 ? 159 GLY X CA  1 
ATOM   33829 C  C   . GLY X  1 160 ? 140.103 145.530 80.248  1.00 10.23 ? 159 GLY X C   1 
ATOM   33830 O  O   . GLY X  1 160 ? 139.330 145.802 79.324  1.00 16.03 ? 159 GLY X O   1 
ATOM   33831 N  N   . ALA X  1 161 ? 140.233 146.309 81.317  1.00 11.42 ? 160 ALA X N   1 
ATOM   33832 C  CA  . ALA X  1 161 ? 139.545 147.585 81.390  1.00 10.42 ? 160 ALA X CA  1 
ATOM   33833 C  C   . ALA X  1 161 ? 140.120 148.547 80.348  1.00 9.94  ? 160 ALA X C   1 
ATOM   33834 O  O   . ALA X  1 161 ? 141.269 148.399 79.924  1.00 17.70 ? 160 ALA X O   1 
ATOM   33835 C  CB  . ALA X  1 161 ? 139.674 148.180 82.790  1.00 9.07  ? 160 ALA X CB  1 
ATOM   33836 N  N   . PRO X  1 162 ? 139.334 149.536 79.903  1.00 17.05 ? 161 PRO X N   1 
ATOM   33837 C  CA  . PRO X  1 162 ? 137.953 149.844 80.292  1.00 15.98 ? 161 PRO X CA  1 
ATOM   33838 C  C   . PRO X  1 162 ? 136.918 149.103 79.453  1.00 15.41 ? 161 PRO X C   1 
ATOM   33839 O  O   . PRO X  1 162 ? 135.728 149.157 79.747  1.00 20.56 ? 161 PRO X O   1 
ATOM   33840 C  CB  . PRO X  1 162 ? 137.883 151.357 80.075  1.00 18.02 ? 161 PRO X CB  1 
ATOM   33841 C  CG  . PRO X  1 162 ? 138.779 151.592 78.887  1.00 15.14 ? 161 PRO X CG  1 
ATOM   33842 C  CD  . PRO X  1 162 ? 139.860 150.531 78.949  1.00 14.69 ? 161 PRO X CD  1 
ATOM   33843 N  N   . GLU X  1 163 ? 137.348 148.399 78.404  1.00 17.23 ? 162 GLU X N   1 
ATOM   33844 C  CA  . GLU X  1 163 ? 136.408 147.738 77.506  1.00 16.01 ? 162 GLU X CA  1 
ATOM   33845 C  C   . GLU X  1 163 ? 135.659 146.596 78.176  1.00 19.56 ? 162 GLU X C   1 
ATOM   33846 O  O   . GLU X  1 163 ? 134.592 146.204 77.692  1.00 23.71 ? 162 GLU X O   1 
ATOM   33847 C  CB  . GLU X  1 163 ? 137.143 147.218 76.269  1.00 17.32 ? 162 GLU X CB  1 
ATOM   33848 C  CG  . GLU X  1 163 ? 137.685 148.311 75.355  1.00 19.43 ? 162 GLU X CG  1 
ATOM   33849 C  CD  . GLU X  1 163 ? 138.988 148.908 75.857  1.00 21.41 ? 162 GLU X CD  1 
ATOM   33850 O  OE1 . GLU X  1 163 ? 139.674 148.247 76.665  1.00 25.55 ? 162 GLU X OE1 1 
ATOM   33851 O  OE2 . GLU X  1 163 ? 139.325 150.038 75.443  1.00 25.72 ? 162 GLU X OE2 1 
ATOM   33852 N  N   . SER X  1 164 ? 136.184 146.055 79.271  1.00 19.89 ? 163 SER X N   1 
ATOM   33853 C  CA  . SER X  1 164 ? 135.577 144.925 79.966  1.00 14.29 ? 163 SER X CA  1 
ATOM   33854 C  C   . SER X  1 164 ? 134.973 145.422 81.275  1.00 15.44 ? 163 SER X C   1 
ATOM   33855 O  O   . SER X  1 164 ? 135.702 145.752 82.217  1.00 19.97 ? 163 SER X O   1 
ATOM   33856 C  CB  . SER X  1 164 ? 136.608 143.825 80.212  1.00 17.11 ? 163 SER X CB  1 
ATOM   33857 O  OG  . SER X  1 164 ? 136.116 142.854 81.117  1.00 21.80 ? 163 SER X OG  1 
ATOM   33858 N  N   . GLY X  1 165 ? 133.641 145.483 81.328  1.00 15.51 ? 164 GLY X N   1 
ATOM   33859 C  CA  . GLY X  1 165 ? 132.978 145.812 82.577  1.00 13.30 ? 164 GLY X CA  1 
ATOM   33860 C  C   . GLY X  1 165 ? 133.203 144.766 83.650  1.00 8.86  ? 164 GLY X C   1 
ATOM   33861 O  O   . GLY X  1 165 ? 133.240 145.089 84.842  1.00 17.53 ? 164 GLY X O   1 
ATOM   33862 N  N   . LEU X  1 166 ? 133.355 143.504 83.244  1.00 13.10 ? 165 LEU X N   1 
ATOM   33863 C  CA  . LEU X  1 166 ? 133.651 142.447 84.204  1.00 10.47 ? 165 LEU X CA  1 
ATOM   33864 C  C   . LEU X  1 166 ? 134.971 142.710 84.915  1.00 7.20  ? 165 LEU X C   1 
ATOM   33865 O  O   . LEU X  1 166 ? 135.097 142.459 86.118  1.00 10.21 ? 165 LEU X O   1 
ATOM   33866 C  CB  . LEU X  1 166 ? 133.684 141.093 83.498  1.00 12.69 ? 165 LEU X CB  1 
ATOM   33867 C  CG  . LEU X  1 166 ? 133.897 139.882 84.402  1.00 11.76 ? 165 LEU X CG  1 
ATOM   33868 C  CD1 . LEU X  1 166 ? 132.833 139.838 85.485  1.00 10.70 ? 165 LEU X CD1 1 
ATOM   33869 C  CD2 . LEU X  1 166 ? 133.891 138.599 83.588  1.00 12.68 ? 165 LEU X CD2 1 
ATOM   33870 N  N   . ALA X  1 167 ? 135.966 143.215 84.184  1.00 10.65 ? 166 ALA X N   1 
ATOM   33871 C  CA  . ALA X  1 167 ? 137.247 143.546 84.797  1.00 8.68  ? 166 ALA X CA  1 
ATOM   33872 C  C   . ALA X  1 167 ? 137.077 144.579 85.904  1.00 7.24  ? 166 ALA X C   1 
ATOM   33873 O  O   . ALA X  1 167 ? 137.587 144.403 87.014  1.00 10.59 ? 166 ALA X O   1 
ATOM   33874 C  CB  . ALA X  1 167 ? 138.219 144.054 83.732  1.00 8.93  ? 166 ALA X CB  1 
ATOM   33875 N  N   . GLU X  1 168 ? 136.358 145.666 85.621  1.00 5.52  ? 167 GLU X N   1 
ATOM   33876 C  CA  . GLU X  1 168 ? 136.183 146.700 86.635  1.00 7.99  ? 167 GLU X CA  1 
ATOM   33877 C  C   . GLU X  1 168 ? 135.360 146.187 87.809  1.00 4.36  ? 167 GLU X C   1 
ATOM   33878 O  O   . GLU X  1 168 ? 135.657 146.507 88.963  1.00 3.75  ? 167 GLU X O   1 
ATOM   33879 C  CB  . GLU X  1 168 ? 135.552 147.947 86.018  1.00 11.82 ? 167 GLU X CB  1 
ATOM   33880 C  CG  . GLU X  1 168 ? 136.412 148.555 84.918  1.00 11.69 ? 167 GLU X CG  1 
ATOM   33881 C  CD  . GLU X  1 168 ? 136.375 150.069 84.897  1.00 15.86 ? 167 GLU X CD  1 
ATOM   33882 O  OE1 . GLU X  1 168 ? 135.426 150.654 85.460  1.00 20.62 ? 167 GLU X OE1 1 
ATOM   33883 O  OE2 . GLU X  1 168 ? 137.303 150.673 84.319  1.00 20.93 ? 167 GLU X OE2 1 
ATOM   33884 N  N   . TYR X  1 169 ? 134.338 145.373 87.539  1.00 6.55  ? 168 TYR X N   1 
ATOM   33885 C  CA  . TYR X  1 169 ? 133.550 144.795 88.625  1.00 0.77  ? 168 TYR X CA  1 
ATOM   33886 C  C   . TYR X  1 169 ? 134.419 143.935 89.538  1.00 0.00  ? 168 TYR X C   1 
ATOM   33887 O  O   . TYR X  1 169 ? 134.375 144.064 90.769  1.00 8.74  ? 168 TYR X O   1 
ATOM   33888 C  CB  . TYR X  1 169 ? 132.399 143.971 88.046  1.00 3.10  ? 168 TYR X CB  1 
ATOM   33889 C  CG  . TYR X  1 169 ? 131.590 143.243 89.091  1.00 6.22  ? 168 TYR X CG  1 
ATOM   33890 C  CD1 . TYR X  1 169 ? 130.528 143.867 89.729  1.00 6.11  ? 168 TYR X CD1 1 
ATOM   33891 C  CD2 . TYR X  1 169 ? 131.891 141.935 89.443  1.00 5.20  ? 168 TYR X CD2 1 
ATOM   33892 C  CE1 . TYR X  1 169 ? 129.789 143.211 90.688  1.00 7.83  ? 168 TYR X CE1 1 
ATOM   33893 C  CE2 . TYR X  1 169 ? 131.156 141.271 90.402  1.00 7.64  ? 168 TYR X CE2 1 
ATOM   33894 C  CZ  . TYR X  1 169 ? 130.105 141.912 91.020  1.00 5.86  ? 168 TYR X CZ  1 
ATOM   33895 O  OH  . TYR X  1 169 ? 129.368 141.258 91.975  1.00 12.25 ? 168 TYR X OH  1 
ATOM   33896 N  N   . LEU X  1 170 ? 135.222 143.050 88.947  1.00 0.00  ? 169 LEU X N   1 
ATOM   33897 C  CA  . LEU X  1 170 ? 136.049 142.153 89.745  1.00 6.72  ? 169 LEU X CA  1 
ATOM   33898 C  C   . LEU X  1 170 ? 137.135 142.917 90.490  1.00 1.09  ? 169 LEU X C   1 
ATOM   33899 O  O   . LEU X  1 170 ? 137.475 142.567 91.623  1.00 9.59  ? 169 LEU X O   1 
ATOM   33900 C  CB  . LEU X  1 170 ? 136.654 141.072 88.853  1.00 4.31  ? 169 LEU X CB  1 
ATOM   33901 C  CG  . LEU X  1 170 ? 135.617 140.087 88.305  1.00 8.06  ? 169 LEU X CG  1 
ATOM   33902 C  CD1 . LEU X  1 170 ? 136.259 139.107 87.341  1.00 6.26  ? 169 LEU X CD1 1 
ATOM   33903 C  CD2 . LEU X  1 170 ? 134.920 139.354 89.440  1.00 9.76  ? 169 LEU X CD2 1 
ATOM   33904 N  N   . PHE X  1 171 ? 137.694 143.956 89.868  1.00 4.67  ? 170 PHE X N   1 
ATOM   33905 C  CA  . PHE X  1 171 ? 138.677 144.790 90.554  1.00 2.43  ? 170 PHE X CA  1 
ATOM   33906 C  C   . PHE X  1 171 ? 138.048 145.517 91.733  1.00 3.23  ? 170 PHE X C   1 
ATOM   33907 O  O   . PHE X  1 171 ? 138.658 145.628 92.803  1.00 8.34  ? 170 PHE X O   1 
ATOM   33908 C  CB  . PHE X  1 171 ? 139.287 145.790 89.573  1.00 5.46  ? 170 PHE X CB  1 
ATOM   33909 C  CG  . PHE X  1 171 ? 140.377 146.630 90.167  1.00 6.06  ? 170 PHE X CG  1 
ATOM   33910 C  CD1 . PHE X  1 171 ? 141.687 146.185 90.169  1.00 6.31  ? 170 PHE X CD1 1 
ATOM   33911 C  CD2 . PHE X  1 171 ? 140.093 147.864 90.726  1.00 6.53  ? 170 PHE X CD2 1 
ATOM   33912 C  CE1 . PHE X  1 171 ? 142.693 146.955 90.717  1.00 7.14  ? 170 PHE X CE1 1 
ATOM   33913 C  CE2 . PHE X  1 171 ? 141.097 148.639 91.278  1.00 6.87  ? 170 PHE X CE2 1 
ATOM   33914 C  CZ  . PHE X  1 171 ? 142.397 148.184 91.273  1.00 7.26  ? 170 PHE X CZ  1 
ATOM   33915 N  N   . ASP X  1 172 ? 136.831 146.028 91.547  1.00 5.88  ? 171 ASP X N   1 
ATOM   33916 C  CA  . ASP X  1 172 ? 136.103 146.663 92.637  1.00 3.88  ? 171 ASP X CA  1 
ATOM   33917 C  C   . ASP X  1 172 ? 135.899 145.689 93.788  1.00 4.43  ? 171 ASP X C   1 
ATOM   33918 O  O   . ASP X  1 172 ? 136.066 146.051 94.958  1.00 9.13  ? 171 ASP X O   1 
ATOM   33919 C  CB  . ASP X  1 172 ? 134.763 147.181 92.106  1.00 6.90  ? 171 ASP X CB  1 
ATOM   33920 C  CG  . ASP X  1 172 ? 133.898 147.807 93.182  1.00 12.01 ? 171 ASP X CG  1 
ATOM   33921 O  OD1 . ASP X  1 172 ? 133.267 147.062 93.956  1.00 14.36 ? 171 ASP X OD1 1 
ATOM   33922 O  OD2 . ASP X  1 172 ? 133.829 149.052 93.239  1.00 16.97 ? 171 ASP X OD2 1 
ATOM   33923 N  N   . LYS X  1 173 ? 135.551 144.442 93.472  1.00 0.35  ? 172 LYS X N   1 
ATOM   33924 C  CA  . LYS X  1 173 ? 135.267 143.469 94.523  1.00 3.70  ? 172 LYS X CA  1 
ATOM   33925 C  C   . LYS X  1 173 ? 136.532 142.996 95.235  1.00 9.25  ? 172 LYS X C   1 
ATOM   33926 O  O   . LYS X  1 173 ? 136.542 142.860 96.463  1.00 11.84 ? 172 LYS X O   1 
ATOM   33927 C  CB  . LYS X  1 173 ? 134.513 142.276 93.939  1.00 5.81  ? 172 LYS X CB  1 
ATOM   33928 C  CG  . LYS X  1 173 ? 133.113 142.611 93.475  1.00 7.50  ? 172 LYS X CG  1 
ATOM   33929 C  CD  . LYS X  1 173 ? 132.302 143.215 94.604  1.00 7.77  ? 172 LYS X CD  1 
ATOM   33930 C  CE  . LYS X  1 173 ? 130.857 143.430 94.194  1.00 9.48  ? 172 LYS X CE  1 
ATOM   33931 N  NZ  . LYS X  1 173 ? 130.042 143.933 95.330  1.00 12.77 ? 172 LYS X NZ  1 
ATOM   33932 N  N   . HIS X  1 174 ? 137.601 142.725 94.490  1.00 7.42  ? 173 HIS X N   1 
ATOM   33933 C  CA  . HIS X  1 174 ? 138.754 142.012 95.032  1.00 4.45  ? 173 HIS X CA  1 
ATOM   33934 C  C   . HIS X  1 174 ? 139.884 142.922 95.488  1.00 8.20  ? 173 HIS X C   1 
ATOM   33935 O  O   . HIS X  1 174 ? 140.520 142.638 96.505  1.00 19.09 ? 173 HIS X O   1 
ATOM   33936 C  CB  . HIS X  1 174 ? 139.294 141.021 93.998  1.00 7.21  ? 173 HIS X CB  1 
ATOM   33937 C  CG  . HIS X  1 174 ? 138.369 139.879 93.724  1.00 7.63  ? 173 HIS X CG  1 
ATOM   33938 N  ND1 . HIS X  1 174 ? 137.513 139.857 92.645  1.00 13.43 ? 173 HIS X ND1 1 
ATOM   33939 C  CD2 . HIS X  1 174 ? 138.151 138.726 94.400  1.00 13.05 ? 173 HIS X CD2 1 
ATOM   33940 C  CE1 . HIS X  1 174 ? 136.818 138.734 92.660  1.00 10.76 ? 173 HIS X CE1 1 
ATOM   33941 N  NE2 . HIS X  1 174 ? 137.185 138.031 93.716  1.00 13.00 ? 173 HIS X NE2 1 
ATOM   33942 N  N   . THR X  1 175 ? 140.167 143.998 94.760  1.00 3.97  ? 174 THR X N   1 
ATOM   33943 C  CA  . THR X  1 175 ? 141.243 144.890 95.172  1.00 4.92  ? 174 THR X CA  1 
ATOM   33944 C  C   . THR X  1 175 ? 140.738 146.013 96.072  1.00 6.81  ? 174 THR X C   1 
ATOM   33945 O  O   . THR X  1 175 ? 141.311 146.264 97.135  1.00 8.38  ? 174 THR X O   1 
ATOM   33946 C  CB  . THR X  1 175 ? 141.950 145.472 93.947  1.00 5.24  ? 174 THR X CB  1 
ATOM   33947 O  OG1 . THR X  1 175 ? 142.565 144.414 93.202  1.00 13.56 ? 174 THR X OG1 1 
ATOM   33948 C  CG2 . THR X  1 175 ? 143.020 146.464 94.375  1.00 8.52  ? 174 THR X CG2 1 
ATOM   33949 N  N   . LEU X  1 176 ? 139.671 146.694 95.665  1.00 6.32  ? 175 LEU X N   1 
ATOM   33950 C  CA  . LEU X  1 176 ? 139.158 147.809 96.448  1.00 5.64  ? 175 LEU X CA  1 
ATOM   33951 C  C   . LEU X  1 176 ? 138.210 147.375 97.556  1.00 8.09  ? 175 LEU X C   1 
ATOM   33952 O  O   . LEU X  1 176 ? 137.876 148.195 98.417  1.00 16.36 ? 175 LEU X O   1 
ATOM   33953 C  CB  . LEU X  1 176 ? 138.458 148.810 95.528  1.00 7.12  ? 175 LEU X CB  1 
ATOM   33954 C  CG  . LEU X  1 176 ? 139.325 149.346 94.389  1.00 6.76  ? 175 LEU X CG  1 
ATOM   33955 C  CD1 . LEU X  1 176 ? 138.574 150.378 93.569  1.00 10.55 ? 175 LEU X CD1 1 
ATOM   33956 C  CD2 . LEU X  1 176 ? 140.621 149.929 94.933  1.00 7.94  ? 175 LEU X CD2 1 
ATOM   33957 N  N   . GLY X  1 177 ? 137.773 146.120 97.560  1.00 15.82 ? 176 GLY X N   1 
ATOM   33958 C  CA  . GLY X  1 177 ? 136.880 145.638 98.594  1.00 9.98  ? 176 GLY X CA  1 
ATOM   33959 C  C   . GLY X  1 177 ? 137.595 144.894 99.702  1.00 13.20 ? 176 GLY X C   1 
ATOM   33960 O  O   . GLY X  1 177 ? 137.039 144.703 100.787 1.00 23.44 ? 176 GLY X O   1 
HETATM 33961 CU CU  . CU  Y  2 .   ? 106.664 99.767  124.423 1.00 42.02 ? 201 CU  A CU  1 
HETATM 33962 CU CU  . CU  Z  2 .   ? 124.432 172.407 106.656 1.00 42.02 ? 201 CU  B CU  1 
HETATM 33963 CU CU  . CU  AA 2 .   ? 99.765  147.739 165.496 1.00 42.02 ? 201 CU  C CU  1 
HETATM 33964 CU CU  . CU  BA 2 .   ? 124.432 99.766  165.496 1.00 42.02 ? 201 CU  D CU  1 
HETATM 33965 CU CU  . CU  CA 2 .   ? 165.505 124.433 99.756  1.00 42.02 ? 201 CU  E CU  1 
HETATM 33966 CU CU  . CU  DA 2 .   ? 99.765  124.434 106.656 1.00 42.02 ? 201 CU  F CU  1 
HETATM 33967 CU CU  . CU  EA 2 .   ? 147.737 99.766  106.656 1.00 42.02 ? 201 CU  G CU  1 
HETATM 33968 CU CU  . CU  FA 2 .   ? 165.505 99.766  147.729 1.00 42.02 ? 201 CU  H CU  1 
HETATM 33969 CU CU  . CU  GA 2 .   ? 165.505 172.406 124.423 1.00 42.02 ? 201 CU  I CU  1 
HETATM 33970 CU CU  . CU  HA 2 .   ? 147.738 172.406 165.496 1.00 42.02 ? 201 CU  J CU  1 
HETATM 33971 CU CU  . CU  IA 2 .   ? 106.665 172.407 147.729 1.00 42.02 ? 201 CU  K CU  1 
HETATM 33972 CU CU  . CU  JA 2 .   ? 106.665 124.433 172.396 1.00 42.02 ? 201 CU  L CU  1 
HETATM 33973 CU CU  . CU  KA 2 .   ? 124.432 165.506 172.396 1.00 42.02 ? 201 CU  M CU  1 
HETATM 33974 CU CU  . CU  LA 2 .   ? 147.738 106.666 172.396 1.00 42.02 ? 201 CU  N CU  1 
HETATM 33975 CU CU  . CU  MA 2 .   ? 165.505 147.739 172.396 1.00 42.02 ? 201 CU  O CU  1 
HETATM 33976 CU CU  . CU  NA 2 .   ? 172.405 147.739 106.656 1.00 42.02 ? 201 CU  P CU  1 
HETATM 33977 CU CU  . CU  OA 2 .   ? 172.405 106.666 124.423 1.00 42.02 ? 201 CU  Q CU  1 
HETATM 33978 CU CU  . CU  PA 2 .   ? 172.405 165.506 147.729 1.00 42.02 ? 201 CU  R CU  1 
HETATM 33979 CU CU  . CU  QA 2 .   ? 172.405 124.433 165.496 1.00 42.02 ? 201 CU  S CU  1 
HETATM 33980 CU CU  . CU  RA 2 .   ? 124.432 106.667 99.756  1.00 42.02 ? 201 CU  T CU  1 
HETATM 33981 CU CU  . CU  SA 2 .   ? 99.765  165.507 124.423 1.00 42.02 ? 201 CU  U CU  1 
HETATM 33982 CU CU  . CU  TA 2 .   ? 99.765  106.667 147.729 1.00 42.02 ? 201 CU  V CU  1 
HETATM 33983 CU CU  . CU  UA 2 .   ? 106.665 147.740 99.756  1.00 42.02 ? 201 CU  W CU  1 
HETATM 33984 CU CU  . CU  VA 2 .   ? 147.738 165.507 99.756  1.00 42.02 ? 201 CU  X CU  1 
HETATM 33985 O  O   . HOH WA 3 .   ? 87.479  104.309 122.198 1.00 19.21 ? 301 HOH A O   1 
HETATM 33986 O  O   . HOH WA 3 .   ? 102.956 88.136  138.566 1.00 20.36 ? 302 HOH A O   1 
HETATM 33987 O  O   . HOH WA 3 .   ? 108.158 97.855  124.056 1.00 20.35 ? 303 HOH A O   1 
HETATM 33988 O  O   . HOH WA 3 .   ? 115.082 105.156 116.650 1.00 20.32 ? 304 HOH A O   1 
HETATM 33989 O  O   . HOH WA 3 .   ? 121.372 98.893  134.780 1.00 20.12 ? 305 HOH A O   1 
HETATM 33990 O  O   . HOH WA 3 .   ? 125.520 82.623  119.876 1.00 19.02 ? 306 HOH A O   1 
HETATM 33991 O  O   . HOH WA 3 .   ? 97.290  94.615  120.471 1.00 19.42 ? 307 HOH A O   1 
HETATM 33992 O  O   . HOH WA 3 .   ? 100.445 112.602 117.227 1.00 18.68 ? 308 HOH A O   1 
HETATM 33993 O  O   . HOH WA 3 .   ? 83.597  122.474 117.139 1.00 19.25 ? 309 HOH A O   1 
HETATM 33994 O  O   . HOH WA 3 .   ? 102.970 112.041 110.404 1.00 19.32 ? 310 HOH A O   1 
HETATM 33995 O  O   . HOH WA 3 .   ? 89.425  99.151  126.001 1.00 19.34 ? 311 HOH A O   1 
HETATM 33996 O  O   . HOH WA 3 .   ? 117.940 96.426  144.046 1.00 21.35 ? 312 HOH A O   1 
HETATM 33997 O  O   . HOH WA 3 .   ? 109.473 97.033  114.692 1.00 9.85  ? 313 HOH A O   1 
HETATM 33998 O  O   . HOH WA 3 .   ? 92.847  93.319  130.464 1.00 14.98 ? 314 HOH A O   1 
HETATM 33999 O  O   . HOH WA 3 .   ? 116.374 101.947 136.724 1.00 16.22 ? 315 HOH A O   1 
HETATM 34000 O  O   . HOH WA 3 .   ? 91.393  112.475 114.031 1.00 4.87  ? 316 HOH A O   1 
HETATM 34001 O  O   . HOH WA 3 .   ? 114.560 100.659 122.034 1.00 14.34 ? 317 HOH A O   1 
HETATM 34002 O  O   . HOH WA 3 .   ? 90.074  98.007  122.107 1.00 19.03 ? 318 HOH A O   1 
HETATM 34003 O  O   . HOH WA 3 .   ? 87.959  95.344  136.411 1.00 18.26 ? 319 HOH A O   1 
HETATM 34004 O  O   . HOH WA 3 .   ? 84.893  115.551 113.395 1.00 19.21 ? 320 HOH A O   1 
HETATM 34005 O  O   . HOH WA 3 .   ? 110.812 98.503  123.648 1.00 18.40 ? 321 HOH A O   1 
HETATM 34006 O  O   . HOH WA 3 .   ? 92.191  105.132 111.035 1.00 12.87 ? 322 HOH A O   1 
HETATM 34007 O  O   . HOH WA 3 .   ? 90.574  106.407 105.128 1.00 21.41 ? 323 HOH A O   1 
HETATM 34008 O  O   . HOH WA 3 .   ? 106.486 101.895 106.796 1.00 17.50 ? 324 HOH A O   1 
HETATM 34009 O  O   . HOH WA 3 .   ? 125.716 93.614  119.797 1.00 21.35 ? 325 HOH A O   1 
HETATM 34010 O  O   . HOH WA 3 .   ? 92.386  115.031 113.739 1.00 9.74  ? 326 HOH A O   1 
HETATM 34011 O  O   . HOH WA 3 .   ? 108.221 103.687 121.812 1.00 18.85 ? 327 HOH A O   1 
HETATM 34012 O  O   . HOH WA 3 .   ? 97.168  93.666  127.004 1.00 16.72 ? 328 HOH A O   1 
HETATM 34013 O  O   . HOH WA 3 .   ? 95.485  110.167 108.860 1.00 13.05 ? 329 HOH A O   1 
HETATM 34014 O  O   . HOH WA 3 .   ? 106.207 99.461  122.338 1.00 16.21 ? 330 HOH A O   1 
HETATM 34015 O  O   . HOH WA 3 .   ? 96.195  94.051  111.424 1.00 14.95 ? 331 HOH A O   1 
HETATM 34016 O  O   . HOH WA 3 .   ? 84.966  107.027 119.960 1.00 18.36 ? 332 HOH A O   1 
HETATM 34017 O  O   . HOH WA 3 .   ? 107.124 86.499  121.631 1.00 18.87 ? 333 HOH A O   1 
HETATM 34018 O  O   . HOH WA 3 .   ? 90.016  109.748 125.708 1.00 11.98 ? 334 HOH A O   1 
HETATM 34019 O  O   . HOH WA 3 .   ? 104.137 88.722  141.620 1.00 17.41 ? 335 HOH A O   1 
HETATM 34020 O  O   . HOH WA 3 .   ? 95.911  94.288  124.414 1.00 19.45 ? 336 HOH A O   1 
HETATM 34021 O  O   . HOH WA 3 .   ? 104.989 109.367 127.004 1.00 21.52 ? 337 HOH A O   1 
HETATM 34022 O  O   . HOH WA 3 .   ? 129.604 91.565  125.674 1.00 12.04 ? 338 HOH A O   1 
HETATM 34023 O  O   . HOH WA 3 .   ? 122.485 83.599  121.172 1.00 19.90 ? 339 HOH A O   1 
HETATM 34024 O  O   . HOH WA 3 .   ? 97.659  95.263  117.172 1.00 14.97 ? 340 HOH A O   1 
HETATM 34025 O  O   . HOH WA 3 .   ? 86.837  107.389 127.728 1.00 19.22 ? 341 HOH A O   1 
HETATM 34026 O  O   . HOH WA 3 .   ? 114.790 83.570  150.334 1.00 18.83 ? 342 HOH A O   1 
HETATM 34027 O  O   . HOH WA 3 .   ? 97.959  86.854  134.586 1.00 20.40 ? 343 HOH A O   1 
HETATM 34028 O  O   . HOH WA 3 .   ? 102.908 95.783  109.517 1.00 13.88 ? 344 HOH A O   1 
HETATM 34029 O  O   . HOH WA 3 .   ? 108.446 91.308  141.790 1.00 12.66 ? 345 HOH A O   1 
HETATM 34030 O  O   . HOH WA 3 .   ? 127.617 92.865  126.931 1.00 15.80 ? 346 HOH A O   1 
HETATM 34031 O  O   . HOH WA 3 .   ? 96.226  96.559  119.017 1.00 16.70 ? 347 HOH A O   1 
HETATM 34032 O  O   . HOH WA 3 .   ? 114.525 96.166  148.949 1.00 9.82  ? 348 HOH A O   1 
HETATM 34033 O  O   . HOH WA 3 .   ? 119.883 97.855  120.143 1.00 15.24 ? 349 HOH A O   1 
HETATM 34034 O  O   . HOH WA 3 .   ? 93.525  116.295 115.608 1.00 3.54  ? 350 HOH A O   1 
HETATM 34035 O  O   . HOH WA 3 .   ? 129.303 87.177  123.601 1.00 16.37 ? 351 HOH A O   1 
HETATM 34036 O  O   . HOH WA 3 .   ? 98.765  117.786 120.524 1.00 17.63 ? 352 HOH A O   1 
HETATM 34037 O  O   . HOH WA 3 .   ? 85.103  110.167 119.045 1.00 20.76 ? 353 HOH A O   1 
HETATM 34038 O  O   . HOH WA 3 .   ? 93.432  100.447 127.004 1.00 6.88  ? 354 HOH A O   1 
HETATM 34039 O  O   . HOH WA 3 .   ? 93.160  113.634 111.204 1.00 13.05 ? 355 HOH A O   1 
HETATM 34040 O  O   . HOH WA 3 .   ? 107.572 86.839  127.890 1.00 16.47 ? 356 HOH A O   1 
HETATM 34041 O  O   . HOH WA 3 .   ? 91.109  105.678 108.504 1.00 17.77 ? 357 HOH A O   1 
HETATM 34042 O  O   . HOH WA 3 .   ? 129.589 97.961  137.941 1.00 18.88 ? 358 HOH A O   1 
HETATM 34043 O  O   . HOH WA 3 .   ? 106.276 89.507  141.260 1.00 22.77 ? 359 HOH A O   1 
HETATM 34044 O  O   . HOH WA 3 .   ? 101.093 110.880 121.058 1.00 14.97 ? 360 HOH A O   1 
HETATM 34045 O  O   . HOH WA 3 .   ? 85.579  99.151  128.300 1.00 22.08 ? 361 HOH A O   1 
HETATM 34046 O  O   . HOH WA 3 .   ? 89.101  95.091  132.060 1.00 16.85 ? 362 HOH A O   1 
HETATM 34047 O  O   . HOH WA 3 .   ? 111.012 99.493  127.729 1.00 19.90 ? 363 HOH A O   1 
HETATM 34048 O  O   . HOH WA 3 .   ? 125.068 92.553  125.760 1.00 11.39 ? 364 HOH A O   1 
HETATM 34049 O  O   . HOH WA 3 .   ? 110.501 103.865 116.346 1.00 18.30 ? 365 HOH A O   1 
HETATM 34050 O  O   . HOH WA 3 .   ? 112.610 101.095 145.167 1.00 18.67 ? 366 HOH A O   1 
HETATM 34051 O  O   . HOH WA 3 .   ? 119.245 93.966  143.969 1.00 16.97 ? 367 HOH A O   1 
HETATM 34052 O  O   . HOH WA 3 .   ? 90.330  96.878  115.696 1.00 14.75 ? 368 HOH A O   1 
HETATM 34053 O  O   . HOH WA 3 .   ? 99.575  94.240  142.656 1.00 4.72  ? 369 HOH A O   1 
HETATM 34054 O  O   . HOH WA 3 .   ? 86.289  101.798 118.482 1.00 13.77 ? 370 HOH A O   1 
HETATM 34055 O  O   . HOH WA 3 .   ? 112.756 84.287  124.436 1.00 19.93 ? 371 HOH A O   1 
HETATM 34056 O  O   . HOH WA 3 .   ? 86.837  111.493 108.622 1.00 17.91 ? 372 HOH A O   1 
HETATM 34057 O  O   . HOH WA 3 .   ? 121.828 97.410  128.300 1.00 19.56 ? 373 HOH A O   1 
HETATM 34058 O  O   . HOH WA 3 .   ? 123.849 93.496  143.175 1.00 16.61 ? 374 HOH A O   1 
HETATM 34059 O  O   . HOH WA 3 .   ? 102.269 110.815 112.748 1.00 15.48 ? 375 HOH A O   1 
HETATM 34060 O  O   . HOH WA 3 .   ? 96.618  93.319  130.647 1.00 15.17 ? 376 HOH A O   1 
HETATM 34061 O  O   . HOH WA 3 .   ? 126.834 91.995  140.069 1.00 14.64 ? 377 HOH A O   1 
HETATM 34062 O  O   . HOH WA 3 .   ? 102.239 97.288  107.431 1.00 15.32 ? 378 HOH A O   1 
HETATM 34063 O  O   . HOH WA 3 .   ? 101.205 90.079  119.910 1.00 17.56 ? 379 HOH A O   1 
HETATM 34064 O  O   . HOH WA 3 .   ? 109.516 87.487  143.330 1.00 21.46 ? 380 HOH A O   1 
HETATM 34065 O  O   . HOH WA 3 .   ? 93.317  108.821 103.676 1.00 15.93 ? 381 HOH A O   1 
HETATM 34066 O  O   . HOH WA 3 .   ? 101.717 102.095 104.972 1.00 20.00 ? 382 HOH A O   1 
HETATM 34067 O  O   . HOH WA 3 .   ? 96.556  105.630 100.436 1.00 17.91 ? 383 HOH A O   1 
HETATM 34068 O  O   . HOH WA 3 .   ? 88.334  100.059 122.925 1.00 20.29 ? 384 HOH A O   1 
HETATM 34069 O  O   . HOH WA 3 .   ? 113.719 97.338  141.851 1.00 13.47 ? 385 HOH A O   1 
HETATM 34070 O  O   . HOH WA 3 .   ? 122.404 84.348  139.316 1.00 19.01 ? 386 HOH A O   1 
HETATM 34071 O  O   . HOH WA 3 .   ? 118.606 98.394  141.908 1.00 18.84 ? 387 HOH A O   1 
HETATM 34072 O  O   . HOH WA 3 .   ? 115.719 96.193  125.342 1.00 16.49 ? 388 HOH A O   1 
HETATM 34073 O  O   . HOH WA 3 .   ? 122.429 96.559  120.999 1.00 17.98 ? 389 HOH A O   1 
HETATM 34074 O  O   . HOH WA 3 .   ? 127.660 98.507  139.316 1.00 19.97 ? 390 HOH A O   1 
HETATM 34075 O  O   . HOH WA 3 .   ? 84.702  117.281 120.497 1.00 12.28 ? 391 HOH A O   1 
HETATM 34076 O  O   . HOH WA 3 .   ? 108.203 100.973 121.478 1.00 22.27 ? 392 HOH A O   1 
HETATM 34077 O  O   . HOH WA 3 .   ? 84.956  104.690 111.719 1.00 18.47 ? 393 HOH A O   1 
HETATM 34078 O  O   . HOH WA 3 .   ? 109.970 90.076  143.751 1.00 17.24 ? 394 HOH A O   1 
HETATM 34079 O  O   . HOH WA 3 .   ? 95.886  95.890  114.692 1.00 23.78 ? 395 HOH A O   1 
HETATM 34080 O  O   . HOH WA 3 .   ? 125.094 82.449  123.076 1.00 18.49 ? 396 HOH A O   1 
HETATM 34081 O  O   . HOH WA 3 .   ? 86.837  109.519 111.452 1.00 13.54 ? 397 HOH A O   1 
HETATM 34082 O  O   . HOH WA 3 .   ? 114.632 103.926 136.010 1.00 20.39 ? 398 HOH A O   1 
HETATM 34083 O  O   . HOH WA 3 .   ? 124.476 85.736  140.520 1.00 17.00 ? 399 HOH A O   1 
HETATM 34084 O  O   . HOH WA 3 .   ? 132.779 96.830  131.972 1.00 18.61 ? 400 HOH A O   1 
HETATM 34085 O  O   . HOH WA 3 .   ? 98.500  104.792 105.620 1.00 19.59 ? 401 HOH A O   1 
HETATM 34086 O  O   . HOH WA 3 .   ? 85.333  111.548 111.452 1.00 19.33 ? 402 HOH A O   1 
HETATM 34087 O  O   . HOH WA 3 .   ? 126.249 93.429  123.525 1.00 19.15 ? 403 HOH A O   1 
HETATM 34088 O  O   . HOH WA 3 .   ? 111.514 85.196  122.257 1.00 18.31 ? 404 HOH A O   1 
HETATM 34089 O  O   . HOH WA 3 .   ? 116.645 99.799  140.612 1.00 18.17 ? 405 HOH A O   1 
HETATM 34090 O  O   . HOH WA 3 .   ? 103.037 111.297 125.720 1.00 18.98 ? 406 HOH A O   1 
HETATM 34091 O  O   . HOH WA 3 .   ? 109.943 95.383  112.669 1.00 11.92 ? 407 HOH A O   1 
HETATM 34092 O  O   . HOH WA 3 .   ? 88.505  106.289 108.212 1.00 17.23 ? 408 HOH A O   1 
HETATM 34093 O  O   . HOH WA 3 .   ? 94.049  91.375  128.953 1.00 20.83 ? 409 HOH A O   1 
HETATM 34094 O  O   . HOH WA 3 .   ? 117.124 100.123 123.116 1.00 18.37 ? 410 HOH A O   1 
HETATM 34095 O  O   . HOH WA 3 .   ? 97.581  105.406 103.676 1.00 20.20 ? 411 HOH A O   1 
HETATM 34096 O  O   . HOH WA 3 .   ? 119.885 100.447 132.910 1.00 19.95 ? 412 HOH A O   1 
HETATM 34097 O  O   . HOH WA 3 .   ? 82.949  119.099 121.130 1.00 19.52 ? 413 HOH A O   1 
HETATM 34098 O  O   . HOH WA 3 .   ? 105.307 100.719 105.182 1.00 19.18 ? 414 HOH A O   1 
HETATM 34099 O  O   . HOH WA 3 .   ? 122.784 97.855  116.636 1.00 16.83 ? 415 HOH A O   1 
HETATM 34100 O  O   . HOH WA 3 .   ? 90.176  92.671  131.237 1.00 20.16 ? 416 HOH A O   1 
HETATM 34101 O  O   . HOH WA 3 .   ? 97.852  88.495  130.845 1.00 19.89 ? 417 HOH A O   1 
HETATM 34102 O  O   . HOH WA 3 .   ? 96.556  92.745  122.329 1.00 21.33 ? 418 HOH A O   1 
HETATM 34103 O  O   . HOH WA 3 .   ? 97.204  90.727  129.059 1.00 20.29 ? 419 HOH A O   1 
HETATM 34104 O  O   . HOH WA 3 .   ? 116.683 102.306 139.432 1.00 21.24 ? 420 HOH A O   1 
HETATM 34105 O  O   . HOH XA 3 .   ? 122.207 167.865 87.470  1.00 19.21 ? 301 HOH B O   1 
HETATM 34106 O  O   . HOH XA 3 .   ? 138.575 184.038 102.948 1.00 20.36 ? 302 HOH B O   1 
HETATM 34107 O  O   . HOH XA 3 .   ? 124.065 174.319 108.150 1.00 20.35 ? 303 HOH B O   1 
HETATM 34108 O  O   . HOH XA 3 .   ? 116.659 167.018 115.073 1.00 20.32 ? 304 HOH B O   1 
HETATM 34109 O  O   . HOH XA 3 .   ? 134.789 173.280 121.364 1.00 20.12 ? 305 HOH B O   1 
HETATM 34110 O  O   . HOH XA 3 .   ? 119.885 189.551 125.512 1.00 19.02 ? 306 HOH B O   1 
HETATM 34111 O  O   . HOH XA 3 .   ? 120.480 177.559 97.282  1.00 19.42 ? 307 HOH B O   1 
HETATM 34112 O  O   . HOH XA 3 .   ? 117.236 159.572 100.436 1.00 18.68 ? 308 HOH B O   1 
HETATM 34113 O  O   . HOH XA 3 .   ? 117.148 149.700 83.588  1.00 19.25 ? 309 HOH B O   1 
HETATM 34114 O  O   . HOH XA 3 .   ? 110.413 160.133 102.961 1.00 19.32 ? 310 HOH B O   1 
HETATM 34115 O  O   . HOH XA 3 .   ? 126.010 173.023 89.417  1.00 19.34 ? 311 HOH B O   1 
HETATM 34116 O  O   . HOH XA 3 .   ? 144.055 175.746 117.932 1.00 21.35 ? 312 HOH B O   1 
HETATM 34117 O  O   . HOH XA 3 .   ? 114.701 175.141 109.465 1.00 9.85  ? 313 HOH B O   1 
HETATM 34118 O  O   . HOH XA 3 .   ? 130.473 178.855 92.839  1.00 14.98 ? 314 HOH B O   1 
HETATM 34119 O  O   . HOH XA 3 .   ? 136.733 170.226 116.365 1.00 16.22 ? 315 HOH B O   1 
HETATM 34120 O  O   . HOH XA 3 .   ? 114.040 159.699 91.384  1.00 4.87  ? 316 HOH B O   1 
HETATM 34121 O  O   . HOH XA 3 .   ? 122.043 171.515 114.552 1.00 14.34 ? 317 HOH B O   1 
HETATM 34122 O  O   . HOH XA 3 .   ? 122.116 174.167 90.066  1.00 19.03 ? 318 HOH B O   1 
HETATM 34123 O  O   . HOH XA 3 .   ? 136.420 176.830 87.951  1.00 18.26 ? 319 HOH B O   1 
HETATM 34124 O  O   . HOH XA 3 .   ? 113.404 156.623 84.884  1.00 19.21 ? 320 HOH B O   1 
HETATM 34125 O  O   . HOH XA 3 .   ? 123.657 173.671 110.804 1.00 18.40 ? 321 HOH B O   1 
HETATM 34126 O  O   . HOH XA 3 .   ? 111.044 167.042 92.182  1.00 12.87 ? 322 HOH B O   1 
HETATM 34127 O  O   . HOH XA 3 .   ? 105.137 165.767 90.565  1.00 21.41 ? 323 HOH B O   1 
HETATM 34128 O  O   . HOH XA 3 .   ? 106.805 170.279 106.478 1.00 17.50 ? 324 HOH B O   1 
HETATM 34129 O  O   . HOH XA 3 .   ? 119.806 178.560 125.708 1.00 21.35 ? 325 HOH B O   1 
HETATM 34130 O  O   . HOH XA 3 .   ? 113.748 157.143 92.377  1.00 9.74  ? 326 HOH B O   1 
HETATM 34131 O  O   . HOH XA 3 .   ? 121.821 168.487 108.212 1.00 18.85 ? 327 HOH B O   1 
HETATM 34132 O  O   . HOH XA 3 .   ? 127.013 178.508 97.160  1.00 16.72 ? 328 HOH B O   1 
HETATM 34133 O  O   . HOH XA 3 .   ? 108.869 162.007 95.476  1.00 13.05 ? 329 HOH B O   1 
HETATM 34134 O  O   . HOH XA 3 .   ? 122.347 172.713 106.199 1.00 16.21 ? 330 HOH B O   1 
HETATM 34135 O  O   . HOH XA 3 .   ? 111.433 178.123 96.187  1.00 14.95 ? 331 HOH B O   1 
HETATM 34136 O  O   . HOH XA 3 .   ? 119.969 165.147 84.957  1.00 18.36 ? 332 HOH B O   1 
HETATM 34137 O  O   . HOH XA 3 .   ? 121.640 185.675 107.116 1.00 18.87 ? 333 HOH B O   1 
HETATM 34138 O  O   . HOH XA 3 .   ? 125.717 162.426 90.007  1.00 11.98 ? 334 HOH B O   1 
HETATM 34139 O  O   . HOH XA 3 .   ? 141.629 183.452 104.129 1.00 17.41 ? 335 HOH B O   1 
HETATM 34140 O  O   . HOH XA 3 .   ? 124.423 177.886 95.903  1.00 19.45 ? 336 HOH B O   1 
HETATM 34141 O  O   . HOH XA 3 .   ? 127.013 162.807 104.980 1.00 21.52 ? 337 HOH B O   1 
HETATM 34142 O  O   . HOH XA 3 .   ? 125.683 180.607 129.596 1.00 12.04 ? 338 HOH B O   1 
HETATM 34143 O  O   . HOH XA 3 .   ? 121.181 188.575 122.477 1.00 19.90 ? 339 HOH B O   1 
HETATM 34144 O  O   . HOH XA 3 .   ? 117.181 176.911 97.651  1.00 14.97 ? 340 HOH B O   1 
HETATM 34145 O  O   . HOH XA 3 .   ? 127.737 164.785 86.828  1.00 19.22 ? 341 HOH B O   1 
HETATM 34146 O  O   . HOH XA 3 .   ? 150.343 188.602 114.782 1.00 18.83 ? 342 HOH B O   1 
HETATM 34147 O  O   . HOH XA 3 .   ? 134.595 185.320 97.951  1.00 20.40 ? 343 HOH B O   1 
HETATM 34148 O  O   . HOH XA 3 .   ? 109.526 176.391 102.900 1.00 13.88 ? 344 HOH B O   1 
HETATM 34149 O  O   . HOH XA 3 .   ? 141.799 180.866 108.438 1.00 12.66 ? 345 HOH B O   1 
HETATM 34150 O  O   . HOH XA 3 .   ? 126.940 179.309 127.609 1.00 15.80 ? 346 HOH B O   1 
HETATM 34151 O  O   . HOH XA 3 .   ? 119.026 175.615 96.218  1.00 16.70 ? 347 HOH B O   1 
HETATM 34152 O  O   . HOH XA 3 .   ? 148.958 176.006 114.517 1.00 9.82  ? 348 HOH B O   1 
HETATM 34153 O  O   . HOH XA 3 .   ? 120.152 174.319 119.875 1.00 15.24 ? 349 HOH B O   1 
HETATM 34154 O  O   . HOH XA 3 .   ? 115.617 155.879 93.516  1.00 3.54  ? 350 HOH B O   1 
HETATM 34155 O  O   . HOH XA 3 .   ? 123.610 184.997 129.295 1.00 16.37 ? 351 HOH B O   1 
HETATM 34156 O  O   . HOH XA 3 .   ? 120.533 154.388 98.756  1.00 17.63 ? 352 HOH B O   1 
HETATM 34157 O  O   . HOH XA 3 .   ? 119.054 162.007 85.094  1.00 20.76 ? 353 HOH B O   1 
HETATM 34158 O  O   . HOH XA 3 .   ? 127.013 171.727 93.424  1.00 6.88  ? 354 HOH B O   1 
HETATM 34159 O  O   . HOH XA 3 .   ? 111.213 158.540 93.151  1.00 13.05 ? 355 HOH B O   1 
HETATM 34160 O  O   . HOH XA 3 .   ? 127.899 185.335 107.564 1.00 16.47 ? 356 HOH B O   1 
HETATM 34161 O  O   . HOH XA 3 .   ? 108.513 166.496 91.100  1.00 17.77 ? 357 HOH B O   1 
HETATM 34162 O  O   . HOH XA 3 .   ? 137.950 174.211 129.581 1.00 18.88 ? 358 HOH B O   1 
HETATM 34163 O  O   . HOH XA 3 .   ? 141.269 182.667 106.268 1.00 22.77 ? 359 HOH B O   1 
HETATM 34164 O  O   . HOH XA 3 .   ? 121.067 161.294 101.084 1.00 14.97 ? 360 HOH B O   1 
HETATM 34165 O  O   . HOH XA 3 .   ? 128.309 173.023 85.571  1.00 22.08 ? 361 HOH B O   1 
HETATM 34166 O  O   . HOH XA 3 .   ? 132.069 177.083 89.093  1.00 16.85 ? 362 HOH B O   1 
HETATM 34167 O  O   . HOH XA 3 .   ? 127.738 172.681 111.004 1.00 19.90 ? 363 HOH B O   1 
HETATM 34168 O  O   . HOH XA 3 .   ? 125.769 179.621 125.060 1.00 11.39 ? 364 HOH B O   1 
HETATM 34169 O  O   . HOH XA 3 .   ? 145.176 171.078 112.601 1.00 18.67 ? 365 HOH B O   1 
HETATM 34170 O  O   . HOH XA 3 .   ? 116.355 168.309 110.492 1.00 18.30 ? 366 HOH B O   1 
HETATM 34171 O  O   . HOH XA 3 .   ? 143.978 178.206 119.237 1.00 16.97 ? 367 HOH B O   1 
HETATM 34172 O  O   . HOH XA 3 .   ? 115.705 175.296 90.322  1.00 14.75 ? 368 HOH B O   1 
HETATM 34173 O  O   . HOH XA 3 .   ? 142.665 177.934 99.567  1.00 4.72  ? 369 HOH B O   1 
HETATM 34174 O  O   . HOH XA 3 .   ? 118.491 170.376 86.281  1.00 13.77 ? 370 HOH B O   1 
HETATM 34175 O  O   . HOH XA 3 .   ? 124.445 187.887 112.748 1.00 19.93 ? 371 HOH B O   1 
HETATM 34176 O  O   . HOH XA 3 .   ? 108.631 160.681 86.828  1.00 17.91 ? 372 HOH B O   1 
HETATM 34177 O  O   . HOH XA 3 .   ? 128.309 174.764 121.820 1.00 19.56 ? 373 HOH B O   1 
HETATM 34178 O  O   . HOH XA 3 .   ? 143.184 178.676 123.841 1.00 16.61 ? 374 HOH B O   1 
HETATM 34179 O  O   . HOH XA 3 .   ? 112.757 161.359 102.260 1.00 15.48 ? 375 HOH B O   1 
HETATM 34180 O  O   . HOH XA 3 .   ? 130.656 178.855 96.610  1.00 15.17 ? 376 HOH B O   1 
HETATM 34181 O  O   . HOH XA 3 .   ? 140.078 180.177 126.826 1.00 14.64 ? 377 HOH B O   1 
HETATM 34182 O  O   . HOH XA 3 .   ? 107.440 174.886 102.231 1.00 15.32 ? 378 HOH B O   1 
HETATM 34183 O  O   . HOH XA 3 .   ? 119.919 182.095 101.197 1.00 17.56 ? 379 HOH B O   1 
HETATM 34184 O  O   . HOH XA 3 .   ? 143.339 184.686 109.508 1.00 21.46 ? 380 HOH B O   1 
HETATM 34185 O  O   . HOH XA 3 .   ? 103.685 163.353 93.308  1.00 15.93 ? 381 HOH B O   1 
HETATM 34186 O  O   . HOH XA 3 .   ? 104.981 170.079 101.709 1.00 20.00 ? 382 HOH B O   1 
HETATM 34187 O  O   . HOH XA 3 .   ? 100.445 166.544 96.548  1.00 17.91 ? 383 HOH B O   1 
HETATM 34188 O  O   . HOH XA 3 .   ? 122.934 172.115 88.326  1.00 20.29 ? 384 HOH B O   1 
HETATM 34189 O  O   . HOH XA 3 .   ? 141.860 174.835 113.711 1.00 13.47 ? 385 HOH B O   1 
HETATM 34190 O  O   . HOH XA 3 .   ? 139.325 187.824 122.396 1.00 19.01 ? 386 HOH B O   1 
HETATM 34191 O  O   . HOH XA 3 .   ? 141.917 173.778 118.597 1.00 18.84 ? 387 HOH B O   1 
HETATM 34192 O  O   . HOH XA 3 .   ? 125.351 175.981 115.711 1.00 16.49 ? 388 HOH B O   1 
HETATM 34193 O  O   . HOH XA 3 .   ? 121.008 175.615 122.421 1.00 17.98 ? 389 HOH B O   1 
HETATM 34194 O  O   . HOH XA 3 .   ? 139.325 173.665 127.652 1.00 19.97 ? 390 HOH B O   1 
HETATM 34195 O  O   . HOH XA 3 .   ? 120.506 154.893 84.693  1.00 12.28 ? 391 HOH B O   1 
HETATM 34196 O  O   . HOH XA 3 .   ? 121.487 171.201 108.195 1.00 22.27 ? 392 HOH B O   1 
HETATM 34197 O  O   . HOH XA 3 .   ? 111.728 167.484 84.947  1.00 18.47 ? 393 HOH B O   1 
HETATM 34198 O  O   . HOH XA 3 .   ? 143.760 182.097 109.962 1.00 17.24 ? 394 HOH B O   1 
HETATM 34199 O  O   . HOH XA 3 .   ? 114.701 176.284 95.878  1.00 23.78 ? 395 HOH B O   1 
HETATM 34200 O  O   . HOH XA 3 .   ? 123.085 189.725 125.086 1.00 18.49 ? 396 HOH B O   1 
HETATM 34201 O  O   . HOH XA 3 .   ? 111.461 162.655 86.828  1.00 13.54 ? 397 HOH B O   1 
HETATM 34202 O  O   . HOH XA 3 .   ? 136.019 168.248 114.623 1.00 20.39 ? 398 HOH B O   1 
HETATM 34203 O  O   . HOH XA 3 .   ? 140.529 186.436 124.468 1.00 17.00 ? 399 HOH B O   1 
HETATM 34204 O  O   . HOH XA 3 .   ? 131.981 175.342 132.771 1.00 18.61 ? 400 HOH B O   1 
HETATM 34205 O  O   . HOH XA 3 .   ? 105.629 167.382 98.492  1.00 19.59 ? 401 HOH B O   1 
HETATM 34206 O  O   . HOH XA 3 .   ? 111.461 160.626 85.324  1.00 19.33 ? 402 HOH B O   1 
HETATM 34207 O  O   . HOH XA 3 .   ? 123.534 178.745 126.241 1.00 19.15 ? 403 HOH B O   1 
HETATM 34208 O  O   . HOH XA 3 .   ? 122.266 186.978 111.506 1.00 18.31 ? 404 HOH B O   1 
HETATM 34209 O  O   . HOH XA 3 .   ? 140.621 172.374 116.636 1.00 18.17 ? 405 HOH B O   1 
HETATM 34210 O  O   . HOH XA 3 .   ? 125.729 160.877 103.028 1.00 18.98 ? 406 HOH B O   1 
HETATM 34211 O  O   . HOH XA 3 .   ? 112.678 176.791 109.935 1.00 11.92 ? 407 HOH B O   1 
HETATM 34212 O  O   . HOH XA 3 .   ? 108.221 165.885 88.496  1.00 17.23 ? 408 HOH B O   1 
HETATM 34213 O  O   . HOH XA 3 .   ? 128.962 180.799 94.041  1.00 20.83 ? 409 HOH B O   1 
HETATM 34214 O  O   . HOH XA 3 .   ? 123.125 172.051 117.116 1.00 18.37 ? 410 HOH B O   1 
HETATM 34215 O  O   . HOH XA 3 .   ? 103.685 166.768 97.573  1.00 20.20 ? 411 HOH B O   1 
HETATM 34216 O  O   . HOH XA 3 .   ? 132.919 171.727 119.876 1.00 19.95 ? 412 HOH B O   1 
HETATM 34217 O  O   . HOH XA 3 .   ? 121.139 153.075 82.940  1.00 19.52 ? 413 HOH B O   1 
HETATM 34218 O  O   . HOH XA 3 .   ? 105.191 171.455 105.299 1.00 19.18 ? 414 HOH B O   1 
HETATM 34219 O  O   . HOH XA 3 .   ? 116.645 174.319 122.776 1.00 16.83 ? 415 HOH B O   1 
HETATM 34220 O  O   . HOH XA 3 .   ? 131.246 179.503 90.168  1.00 20.16 ? 416 HOH B O   1 
HETATM 34221 O  O   . HOH XA 3 .   ? 130.854 183.679 97.844  1.00 19.89 ? 417 HOH B O   1 
HETATM 34222 O  O   . HOH XA 3 .   ? 122.338 179.429 96.548  1.00 21.33 ? 418 HOH B O   1 
HETATM 34223 O  O   . HOH XA 3 .   ? 129.068 181.447 97.196  1.00 20.29 ? 419 HOH B O   1 
HETATM 34224 O  O   . HOH XA 3 .   ? 139.441 169.867 116.674 1.00 21.24 ? 420 HOH B O   1 
HETATM 34225 O  O   . HOH YA 3 .   ? 104.307 149.964 184.682 1.00 19.21 ? 301 HOH C O   1 
HETATM 34226 O  O   . HOH YA 3 .   ? 88.134  133.597 169.204 1.00 20.36 ? 302 HOH C O   1 
HETATM 34227 O  O   . HOH YA 3 .   ? 97.853  148.107 164.002 1.00 20.35 ? 303 HOH C O   1 
HETATM 34228 O  O   . HOH YA 3 .   ? 105.154 155.512 157.079 1.00 20.32 ? 304 HOH C O   1 
HETATM 34229 O  O   . HOH YA 3 .   ? 98.891  137.383 150.788 1.00 20.12 ? 305 HOH C O   1 
HETATM 34230 O  O   . HOH YA 3 .   ? 82.621  152.287 146.640 1.00 19.02 ? 306 HOH C O   1 
HETATM 34231 O  O   . HOH YA 3 .   ? 94.613  151.691 174.870 1.00 19.42 ? 307 HOH C O   1 
HETATM 34232 O  O   . HOH YA 3 .   ? 112.600 154.935 171.716 1.00 18.68 ? 308 HOH C O   1 
HETATM 34233 O  O   . HOH YA 3 .   ? 122.472 155.023 188.564 1.00 19.25 ? 309 HOH C O   1 
HETATM 34234 O  O   . HOH YA 3 .   ? 112.039 161.758 169.191 1.00 19.32 ? 310 HOH C O   1 
HETATM 34235 O  O   . HOH YA 3 .   ? 99.149  146.161 182.735 1.00 19.34 ? 311 HOH C O   1 
HETATM 34236 O  O   . HOH YA 3 .   ? 96.425  128.117 154.220 1.00 21.35 ? 312 HOH C O   1 
HETATM 34237 O  O   . HOH YA 3 .   ? 97.031  157.471 162.687 1.00 9.85  ? 313 HOH C O   1 
HETATM 34238 O  O   . HOH YA 3 .   ? 93.317  141.698 179.313 1.00 14.98 ? 314 HOH C O   1 
HETATM 34239 O  O   . HOH YA 3 .   ? 101.945 135.439 155.787 1.00 16.22 ? 315 HOH C O   1 
HETATM 34240 O  O   . HOH YA 3 .   ? 112.473 158.131 180.768 1.00 4.87  ? 316 HOH C O   1 
HETATM 34241 O  O   . HOH YA 3 .   ? 100.657 150.129 157.600 1.00 14.34 ? 317 HOH C O   1 
HETATM 34242 O  O   . HOH YA 3 .   ? 98.005  150.055 182.086 1.00 19.03 ? 318 HOH C O   1 
HETATM 34243 O  O   . HOH YA 3 .   ? 95.342  135.751 184.201 1.00 18.26 ? 319 HOH C O   1 
HETATM 34244 O  O   . HOH YA 3 .   ? 115.549 158.767 187.268 1.00 19.21 ? 320 HOH C O   1 
HETATM 34245 O  O   . HOH YA 3 .   ? 98.501  148.515 161.348 1.00 18.40 ? 321 HOH C O   1 
HETATM 34246 O  O   . HOH YA 3 .   ? 105.130 161.127 179.970 1.00 12.87 ? 322 HOH C O   1 
HETATM 34247 O  O   . HOH YA 3 .   ? 106.405 167.034 181.587 1.00 21.41 ? 323 HOH C O   1 
HETATM 34248 O  O   . HOH YA 3 .   ? 101.893 165.366 165.674 1.00 17.50 ? 324 HOH C O   1 
HETATM 34249 O  O   . HOH YA 3 .   ? 93.612  152.366 146.444 1.00 21.35 ? 325 HOH C O   1 
HETATM 34250 O  O   . HOH YA 3 .   ? 115.029 158.423 179.775 1.00 9.74  ? 326 HOH C O   1 
HETATM 34251 O  O   . HOH YA 3 .   ? 103.685 150.350 163.940 1.00 18.85 ? 327 HOH C O   1 
HETATM 34252 O  O   . HOH YA 3 .   ? 93.664  145.158 174.992 1.00 16.72 ? 328 HOH C O   1 
HETATM 34253 O  O   . HOH YA 3 .   ? 110.165 163.302 176.676 1.00 13.05 ? 329 HOH C O   1 
HETATM 34254 O  O   . HOH YA 3 .   ? 99.459  149.824 165.953 1.00 16.21 ? 330 HOH C O   1 
HETATM 34255 O  O   . HOH YA 3 .   ? 94.049  160.738 175.965 1.00 14.95 ? 331 HOH C O   1 
HETATM 34256 O  O   . HOH YA 3 .   ? 107.025 152.202 187.195 1.00 18.36 ? 332 HOH C O   1 
HETATM 34257 O  O   . HOH YA 3 .   ? 86.497  150.532 165.036 1.00 18.87 ? 333 HOH C O   1 
HETATM 34258 O  O   . HOH YA 3 .   ? 109.746 146.454 182.145 1.00 11.98 ? 334 HOH C O   1 
HETATM 34259 O  O   . HOH YA 3 .   ? 88.720  130.543 168.023 1.00 17.41 ? 335 HOH C O   1 
HETATM 34260 O  O   . HOH YA 3 .   ? 94.286  147.748 176.249 1.00 19.45 ? 336 HOH C O   1 
HETATM 34261 O  O   . HOH YA 3 .   ? 109.365 145.158 167.172 1.00 21.52 ? 337 HOH C O   1 
HETATM 34262 O  O   . HOH YA 3 .   ? 91.564  146.489 142.556 1.00 12.04 ? 338 HOH C O   1 
HETATM 34263 O  O   . HOH YA 3 .   ? 83.597  150.991 149.675 1.00 19.90 ? 339 HOH C O   1 
HETATM 34264 O  O   . HOH YA 3 .   ? 95.261  154.990 174.501 1.00 14.97 ? 340 HOH C O   1 
HETATM 34265 O  O   . HOH YA 3 .   ? 107.387 144.434 185.324 1.00 19.22 ? 341 HOH C O   1 
HETATM 34266 O  O   . HOH YA 3 .   ? 83.569  121.829 157.370 1.00 18.83 ? 342 HOH C O   1 
HETATM 34267 O  O   . HOH YA 3 .   ? 86.852  137.577 174.201 1.00 20.40 ? 343 HOH C O   1 
HETATM 34268 O  O   . HOH YA 3 .   ? 95.781  162.645 169.252 1.00 13.88 ? 344 HOH C O   1 
HETATM 34269 O  O   . HOH YA 3 .   ? 91.306  130.373 163.714 1.00 12.66 ? 345 HOH C O   1 
HETATM 34270 O  O   . HOH YA 3 .   ? 92.863  145.232 144.543 1.00 15.80 ? 346 HOH C O   1 
HETATM 34271 O  O   . HOH YA 3 .   ? 96.557  153.145 175.934 1.00 16.70 ? 347 HOH C O   1 
HETATM 34272 O  O   . HOH YA 3 .   ? 96.165  123.214 157.635 1.00 9.82  ? 348 HOH C O   1 
HETATM 34273 O  O   . HOH YA 3 .   ? 97.853  152.020 152.277 1.00 15.24 ? 349 HOH C O   1 
HETATM 34274 O  O   . HOH YA 3 .   ? 116.293 156.554 178.636 1.00 3.54  ? 350 HOH C O   1 
HETATM 34275 O  O   . HOH YA 3 .   ? 87.175  148.562 142.857 1.00 16.37 ? 351 HOH C O   1 
HETATM 34276 O  O   . HOH YA 3 .   ? 117.784 151.638 173.396 1.00 17.63 ? 352 HOH C O   1 
HETATM 34277 O  O   . HOH YA 3 .   ? 110.165 153.117 187.058 1.00 20.76 ? 353 HOH C O   1 
HETATM 34278 O  O   . HOH YA 3 .   ? 100.445 145.158 178.728 1.00 6.88  ? 354 HOH C O   1 
HETATM 34279 O  O   . HOH YA 3 .   ? 113.632 160.958 179.001 1.00 13.05 ? 355 HOH C O   1 
HETATM 34280 O  O   . HOH YA 3 .   ? 86.837  144.273 164.588 1.00 16.47 ? 356 HOH C O   1 
HETATM 34281 O  O   . HOH YA 3 .   ? 105.676 163.658 181.052 1.00 17.77 ? 357 HOH C O   1 
HETATM 34282 O  O   . HOH YA 3 .   ? 97.960  134.222 142.571 1.00 18.88 ? 358 HOH C O   1 
HETATM 34283 O  O   . HOH YA 3 .   ? 89.505  130.903 165.884 1.00 22.77 ? 359 HOH C O   1 
HETATM 34284 O  O   . HOH YA 3 .   ? 110.878 151.104 171.068 1.00 14.97 ? 360 HOH C O   1 
HETATM 34285 O  O   . HOH YA 3 .   ? 99.149  143.862 186.581 1.00 22.08 ? 361 HOH C O   1 
HETATM 34286 O  O   . HOH YA 3 .   ? 95.089  140.102 183.059 1.00 16.85 ? 362 HOH C O   1 
HETATM 34287 O  O   . HOH YA 3 .   ? 99.491  144.434 161.148 1.00 19.90 ? 363 HOH C O   1 
HETATM 34288 O  O   . HOH YA 3 .   ? 92.551  146.403 147.092 1.00 11.39 ? 364 HOH C O   1 
HETATM 34289 O  O   . HOH YA 3 .   ? 101.093 126.996 159.551 1.00 18.67 ? 365 HOH C O   1 
HETATM 34290 O  O   . HOH YA 3 .   ? 103.863 155.816 161.660 1.00 18.30 ? 366 HOH C O   1 
HETATM 34291 O  O   . HOH YA 3 .   ? 93.965  128.194 152.915 1.00 16.97 ? 367 HOH C O   1 
HETATM 34292 O  O   . HOH YA 3 .   ? 96.876  156.466 181.830 1.00 14.75 ? 368 HOH C O   1 
HETATM 34293 O  O   . HOH YA 3 .   ? 94.238  129.506 172.585 1.00 4.72  ? 369 HOH C O   1 
HETATM 34294 O  O   . HOH YA 3 .   ? 101.796 153.680 185.871 1.00 13.77 ? 370 HOH C O   1 
HETATM 34295 O  O   . HOH YA 3 .   ? 84.285  147.727 159.404 1.00 19.93 ? 371 HOH C O   1 
HETATM 34296 O  O   . HOH YA 3 .   ? 111.491 163.540 185.324 1.00 17.91 ? 372 HOH C O   1 
HETATM 34297 O  O   . HOH YA 3 .   ? 97.408  143.863 150.332 1.00 19.56 ? 373 HOH C O   1 
HETATM 34298 O  O   . HOH YA 3 .   ? 93.495  128.988 148.311 1.00 16.61 ? 374 HOH C O   1 
HETATM 34299 O  O   . HOH YA 3 .   ? 110.813 159.414 169.892 1.00 15.48 ? 375 HOH C O   1 
HETATM 34300 O  O   . HOH YA 3 .   ? 93.317  141.515 175.542 1.00 15.17 ? 376 HOH C O   1 
HETATM 34301 O  O   . HOH YA 3 .   ? 91.994  132.094 145.326 1.00 14.64 ? 377 HOH C O   1 
HETATM 34302 O  O   . HOH YA 3 .   ? 97.286  164.731 169.921 1.00 15.32 ? 378 HOH C O   1 
HETATM 34303 O  O   . HOH YA 3 .   ? 90.077  152.253 170.955 1.00 17.56 ? 379 HOH C O   1 
HETATM 34304 O  O   . HOH YA 3 .   ? 87.485  128.833 162.644 1.00 21.46 ? 380 HOH C O   1 
HETATM 34305 O  O   . HOH YA 3 .   ? 108.819 168.486 178.844 1.00 15.93 ? 381 HOH C O   1 
HETATM 34306 O  O   . HOH YA 3 .   ? 102.093 167.190 170.443 1.00 20.00 ? 382 HOH C O   1 
HETATM 34307 O  O   . HOH YA 3 .   ? 105.628 171.726 175.604 1.00 17.91 ? 383 HOH C O   1 
HETATM 34308 O  O   . HOH YA 3 .   ? 100.057 149.237 183.826 1.00 20.29 ? 384 HOH C O   1 
HETATM 34309 O  O   . HOH YA 3 .   ? 97.336  130.312 158.441 1.00 13.47 ? 385 HOH C O   1 
HETATM 34310 O  O   . HOH YA 3 .   ? 84.347  132.847 149.756 1.00 19.01 ? 386 HOH C O   1 
HETATM 34311 O  O   . HOH YA 3 .   ? 98.393  130.255 153.555 1.00 18.84 ? 387 HOH C O   1 
HETATM 34312 O  O   . HOH YA 3 .   ? 96.191  146.821 156.441 1.00 16.49 ? 388 HOH C O   1 
HETATM 34313 O  O   . HOH YA 3 .   ? 96.557  151.164 149.731 1.00 17.98 ? 389 HOH C O   1 
HETATM 34314 O  O   . HOH YA 3 .   ? 98.506  132.847 144.500 1.00 19.97 ? 390 HOH C O   1 
HETATM 34315 O  O   . HOH YA 3 .   ? 117.279 151.665 187.459 1.00 12.28 ? 391 HOH C O   1 
HETATM 34316 O  O   . HOH YA 3 .   ? 100.971 150.684 163.957 1.00 22.27 ? 392 HOH C O   1 
HETATM 34317 O  O   . HOH YA 3 .   ? 104.688 160.443 187.205 1.00 18.47 ? 393 HOH C O   1 
HETATM 34318 O  O   . HOH YA 3 .   ? 90.074  128.412 162.190 1.00 17.24 ? 394 HOH C O   1 
HETATM 34319 O  O   . HOH YA 3 .   ? 95.888  157.470 176.274 1.00 23.78 ? 395 HOH C O   1 
HETATM 34320 O  O   . HOH YA 3 .   ? 82.447  149.087 147.066 1.00 18.49 ? 396 HOH C O   1 
HETATM 34321 O  O   . HOH YA 3 .   ? 109.517 160.710 185.324 1.00 13.54 ? 397 HOH C O   1 
HETATM 34322 O  O   . HOH YA 3 .   ? 103.924 136.152 157.529 1.00 20.39 ? 398 HOH C O   1 
HETATM 34323 O  O   . HOH YA 3 .   ? 85.735  131.643 147.684 1.00 17.00 ? 399 HOH C O   1 
HETATM 34324 O  O   . HOH YA 3 .   ? 96.829  140.191 139.381 1.00 18.61 ? 400 HOH C O   1 
HETATM 34325 O  O   . HOH YA 3 .   ? 104.790 166.542 173.660 1.00 19.59 ? 401 HOH C O   1 
HETATM 34326 O  O   . HOH YA 3 .   ? 111.546 160.710 186.828 1.00 19.33 ? 402 HOH C O   1 
HETATM 34327 O  O   . HOH YA 3 .   ? 93.427  148.638 145.911 1.00 19.15 ? 403 HOH C O   1 
HETATM 34328 O  O   . HOH YA 3 .   ? 85.194  149.906 160.646 1.00 18.31 ? 404 HOH C O   1 
HETATM 34329 O  O   . HOH YA 3 .   ? 99.797  131.551 155.516 1.00 18.17 ? 405 HOH C O   1 
HETATM 34330 O  O   . HOH YA 3 .   ? 111.295 146.442 169.124 1.00 18.98 ? 406 HOH C O   1 
HETATM 34331 O  O   . HOH YA 3 .   ? 95.381  159.494 162.217 1.00 11.92 ? 407 HOH C O   1 
HETATM 34332 O  O   . HOH YA 3 .   ? 106.287 163.950 183.656 1.00 17.23 ? 408 HOH C O   1 
HETATM 34333 O  O   . HOH YA 3 .   ? 91.373  143.209 178.111 1.00 20.83 ? 409 HOH C O   1 
HETATM 34334 O  O   . HOH YA 3 .   ? 100.121 149.047 155.036 1.00 18.37 ? 410 HOH C O   1 
HETATM 34335 O  O   . HOH YA 3 .   ? 105.404 168.486 174.579 1.00 20.20 ? 411 HOH C O   1 
HETATM 34336 O  O   . HOH YA 3 .   ? 100.445 139.253 152.276 1.00 19.95 ? 412 HOH C O   1 
HETATM 34337 O  O   . HOH YA 3 .   ? 119.097 151.032 189.212 1.00 19.52 ? 413 HOH C O   1 
HETATM 34338 O  O   . HOH YA 3 .   ? 100.717 166.980 166.853 1.00 19.18 ? 414 HOH C O   1 
HETATM 34339 O  O   . HOH YA 3 .   ? 97.853  155.527 149.376 1.00 16.83 ? 415 HOH C O   1 
HETATM 34340 O  O   . HOH YA 3 .   ? 92.669  140.925 181.984 1.00 20.16 ? 416 HOH C O   1 
HETATM 34341 O  O   . HOH YA 3 .   ? 88.493  141.318 174.308 1.00 19.89 ? 417 HOH C O   1 
HETATM 34342 O  O   . HOH YA 3 .   ? 92.743  149.833 175.604 1.00 21.33 ? 418 HOH C O   1 
HETATM 34343 O  O   . HOH YA 3 .   ? 90.725  143.103 174.956 1.00 20.29 ? 419 HOH C O   1 
HETATM 34344 O  O   . HOH YA 3 .   ? 102.304 132.731 155.478 1.00 21.24 ? 420 HOH C O   1 
HETATM 34345 O  O   . HOH ZA 3 .   ? 122.207 104.308 184.682 1.00 19.21 ? 301 HOH D O   1 
HETATM 34346 O  O   . HOH ZA 3 .   ? 138.574 88.135  169.204 1.00 20.36 ? 302 HOH D O   1 
HETATM 34347 O  O   . HOH ZA 3 .   ? 124.065 97.854  164.002 1.00 20.35 ? 303 HOH D O   1 
HETATM 34348 O  O   . HOH ZA 3 .   ? 116.659 105.155 157.079 1.00 20.32 ? 304 HOH D O   1 
HETATM 34349 O  O   . HOH ZA 3 .   ? 134.789 98.892  150.788 1.00 20.12 ? 305 HOH D O   1 
HETATM 34350 O  O   . HOH ZA 3 .   ? 119.884 82.622  146.640 1.00 19.02 ? 306 HOH D O   1 
HETATM 34351 O  O   . HOH ZA 3 .   ? 120.480 94.614  174.870 1.00 19.42 ? 307 HOH D O   1 
HETATM 34352 O  O   . HOH ZA 3 .   ? 117.236 112.601 171.716 1.00 18.68 ? 308 HOH D O   1 
HETATM 34353 O  O   . HOH ZA 3 .   ? 117.148 122.473 188.564 1.00 19.25 ? 309 HOH D O   1 
HETATM 34354 O  O   . HOH ZA 3 .   ? 110.413 112.040 169.191 1.00 19.32 ? 310 HOH D O   1 
HETATM 34355 O  O   . HOH ZA 3 .   ? 126.010 99.150  182.735 1.00 19.34 ? 311 HOH D O   1 
HETATM 34356 O  O   . HOH ZA 3 .   ? 144.055 96.426  154.220 1.00 21.35 ? 312 HOH D O   1 
HETATM 34357 O  O   . HOH ZA 3 .   ? 114.701 97.032  162.687 1.00 9.85  ? 313 HOH D O   1 
HETATM 34358 O  O   . HOH ZA 3 .   ? 130.473 93.318  179.313 1.00 14.98 ? 314 HOH D O   1 
HETATM 34359 O  O   . HOH ZA 3 .   ? 136.733 101.946 155.787 1.00 16.22 ? 315 HOH D O   1 
HETATM 34360 O  O   . HOH ZA 3 .   ? 114.040 112.474 180.768 1.00 4.87  ? 316 HOH D O   1 
HETATM 34361 O  O   . HOH ZA 3 .   ? 122.043 100.658 157.600 1.00 14.34 ? 317 HOH D O   1 
HETATM 34362 O  O   . HOH ZA 3 .   ? 122.116 98.006  182.086 1.00 19.03 ? 318 HOH D O   1 
HETATM 34363 O  O   . HOH ZA 3 .   ? 136.420 95.343  184.201 1.00 18.26 ? 319 HOH D O   1 
HETATM 34364 O  O   . HOH ZA 3 .   ? 113.404 115.550 187.268 1.00 19.21 ? 320 HOH D O   1 
HETATM 34365 O  O   . HOH ZA 3 .   ? 123.657 98.502  161.348 1.00 18.40 ? 321 HOH D O   1 
HETATM 34366 O  O   . HOH ZA 3 .   ? 111.044 105.131 179.970 1.00 12.87 ? 322 HOH D O   1 
HETATM 34367 O  O   . HOH ZA 3 .   ? 105.137 106.406 181.587 1.00 21.41 ? 323 HOH D O   1 
HETATM 34368 O  O   . HOH ZA 3 .   ? 106.805 101.894 165.674 1.00 17.50 ? 324 HOH D O   1 
HETATM 34369 O  O   . HOH ZA 3 .   ? 119.805 93.613  146.444 1.00 21.35 ? 325 HOH D O   1 
HETATM 34370 O  O   . HOH ZA 3 .   ? 113.748 115.030 179.775 1.00 9.74  ? 326 HOH D O   1 
HETATM 34371 O  O   . HOH ZA 3 .   ? 121.821 103.686 163.940 1.00 18.85 ? 327 HOH D O   1 
HETATM 34372 O  O   . HOH ZA 3 .   ? 127.013 93.665  174.992 1.00 16.72 ? 328 HOH D O   1 
HETATM 34373 O  O   . HOH ZA 3 .   ? 108.869 110.166 176.676 1.00 13.05 ? 329 HOH D O   1 
HETATM 34374 O  O   . HOH ZA 3 .   ? 122.347 99.460  165.953 1.00 16.21 ? 330 HOH D O   1 
HETATM 34375 O  O   . HOH ZA 3 .   ? 111.433 94.050  175.965 1.00 14.95 ? 331 HOH D O   1 
HETATM 34376 O  O   . HOH ZA 3 .   ? 119.969 107.026 187.195 1.00 18.36 ? 332 HOH D O   1 
HETATM 34377 O  O   . HOH ZA 3 .   ? 121.639 86.498  165.036 1.00 18.87 ? 333 HOH D O   1 
HETATM 34378 O  O   . HOH ZA 3 .   ? 125.717 109.747 182.145 1.00 11.98 ? 334 HOH D O   1 
HETATM 34379 O  O   . HOH ZA 3 .   ? 141.628 88.721  168.023 1.00 17.41 ? 335 HOH D O   1 
HETATM 34380 O  O   . HOH ZA 3 .   ? 124.423 94.287  176.249 1.00 19.45 ? 336 HOH D O   1 
HETATM 34381 O  O   . HOH ZA 3 .   ? 127.013 109.366 167.172 1.00 21.52 ? 337 HOH D O   1 
HETATM 34382 O  O   . HOH ZA 3 .   ? 125.682 91.565  142.556 1.00 12.04 ? 338 HOH D O   1 
HETATM 34383 O  O   . HOH ZA 3 .   ? 121.180 83.598  149.675 1.00 19.90 ? 339 HOH D O   1 
HETATM 34384 O  O   . HOH ZA 3 .   ? 117.181 95.262  174.501 1.00 14.97 ? 340 HOH D O   1 
HETATM 34385 O  O   . HOH ZA 3 .   ? 127.737 107.388 185.324 1.00 19.22 ? 341 HOH D O   1 
HETATM 34386 O  O   . HOH ZA 3 .   ? 150.342 83.570  157.370 1.00 18.83 ? 342 HOH D O   1 
HETATM 34387 O  O   . HOH ZA 3 .   ? 134.594 86.853  174.201 1.00 20.40 ? 343 HOH D O   1 
HETATM 34388 O  O   . HOH ZA 3 .   ? 109.526 95.782  169.252 1.00 13.88 ? 344 HOH D O   1 
HETATM 34389 O  O   . HOH ZA 3 .   ? 141.798 91.307  163.714 1.00 12.66 ? 345 HOH D O   1 
HETATM 34390 O  O   . HOH ZA 3 .   ? 126.939 92.864  144.543 1.00 15.80 ? 346 HOH D O   1 
HETATM 34391 O  O   . HOH ZA 3 .   ? 119.026 96.558  175.934 1.00 16.70 ? 347 HOH D O   1 
HETATM 34392 O  O   . HOH ZA 3 .   ? 148.958 96.166  157.635 1.00 9.82  ? 348 HOH D O   1 
HETATM 34393 O  O   . HOH ZA 3 .   ? 120.152 97.854  152.277 1.00 15.24 ? 349 HOH D O   1 
HETATM 34394 O  O   . HOH ZA 3 .   ? 115.617 116.294 178.636 1.00 3.54  ? 350 HOH D O   1 
HETATM 34395 O  O   . HOH ZA 3 .   ? 123.609 87.176  142.857 1.00 16.37 ? 351 HOH D O   1 
HETATM 34396 O  O   . HOH ZA 3 .   ? 120.533 117.785 173.396 1.00 17.63 ? 352 HOH D O   1 
HETATM 34397 O  O   . HOH ZA 3 .   ? 119.054 110.166 187.058 1.00 20.76 ? 353 HOH D O   1 
HETATM 34398 O  O   . HOH ZA 3 .   ? 127.013 100.446 178.728 1.00 6.88  ? 354 HOH D O   1 
HETATM 34399 O  O   . HOH ZA 3 .   ? 111.213 113.633 179.001 1.00 13.05 ? 355 HOH D O   1 
HETATM 34400 O  O   . HOH ZA 3 .   ? 127.898 86.838  164.588 1.00 16.47 ? 356 HOH D O   1 
HETATM 34401 O  O   . HOH ZA 3 .   ? 108.513 105.677 181.052 1.00 17.77 ? 357 HOH D O   1 
HETATM 34402 O  O   . HOH ZA 3 .   ? 137.949 97.961  142.571 1.00 18.88 ? 358 HOH D O   1 
HETATM 34403 O  O   . HOH ZA 3 .   ? 141.268 89.506  165.884 1.00 22.77 ? 359 HOH D O   1 
HETATM 34404 O  O   . HOH ZA 3 .   ? 121.067 110.879 171.068 1.00 14.97 ? 360 HOH D O   1 
HETATM 34405 O  O   . HOH ZA 3 .   ? 128.309 99.150  186.581 1.00 22.08 ? 361 HOH D O   1 
HETATM 34406 O  O   . HOH ZA 3 .   ? 132.069 95.090  183.059 1.00 16.85 ? 362 HOH D O   1 
HETATM 34407 O  O   . HOH ZA 3 .   ? 127.738 99.492  161.148 1.00 19.90 ? 363 HOH D O   1 
HETATM 34408 O  O   . HOH ZA 3 .   ? 125.768 92.552  147.092 1.00 11.39 ? 364 HOH D O   1 
HETATM 34409 O  O   . HOH ZA 3 .   ? 145.176 101.094 159.551 1.00 18.67 ? 365 HOH D O   1 
HETATM 34410 O  O   . HOH ZA 3 .   ? 116.355 103.864 161.660 1.00 18.30 ? 366 HOH D O   1 
HETATM 34411 O  O   . HOH ZA 3 .   ? 143.977 93.966  152.915 1.00 16.97 ? 367 HOH D O   1 
HETATM 34412 O  O   . HOH ZA 3 .   ? 115.705 96.877  181.830 1.00 14.75 ? 368 HOH D O   1 
HETATM 34413 O  O   . HOH ZA 3 .   ? 142.665 94.239  172.585 1.00 4.72  ? 369 HOH D O   1 
HETATM 34414 O  O   . HOH ZA 3 .   ? 118.491 101.797 185.871 1.00 13.77 ? 370 HOH D O   1 
HETATM 34415 O  O   . HOH ZA 3 .   ? 124.444 84.286  159.404 1.00 19.93 ? 371 HOH D O   1 
HETATM 34416 O  O   . HOH ZA 3 .   ? 108.631 111.492 185.324 1.00 17.91 ? 372 HOH D O   1 
HETATM 34417 O  O   . HOH ZA 3 .   ? 128.309 97.409  150.332 1.00 19.56 ? 373 HOH D O   1 
HETATM 34418 O  O   . HOH ZA 3 .   ? 143.183 93.496  148.311 1.00 16.61 ? 374 HOH D O   1 
HETATM 34419 O  O   . HOH ZA 3 .   ? 112.757 110.814 169.892 1.00 15.48 ? 375 HOH D O   1 
HETATM 34420 O  O   . HOH ZA 3 .   ? 130.656 93.318  175.542 1.00 15.17 ? 376 HOH D O   1 
HETATM 34421 O  O   . HOH ZA 3 .   ? 140.077 91.995  145.326 1.00 14.64 ? 377 HOH D O   1 
HETATM 34422 O  O   . HOH ZA 3 .   ? 107.440 97.287  169.921 1.00 15.32 ? 378 HOH D O   1 
HETATM 34423 O  O   . HOH ZA 3 .   ? 119.918 90.078  170.955 1.00 17.56 ? 379 HOH D O   1 
HETATM 34424 O  O   . HOH ZA 3 .   ? 143.338 87.486  162.644 1.00 21.46 ? 380 HOH D O   1 
HETATM 34425 O  O   . HOH ZA 3 .   ? 103.685 108.820 178.844 1.00 15.93 ? 381 HOH D O   1 
HETATM 34426 O  O   . HOH ZA 3 .   ? 104.981 102.094 170.443 1.00 20.00 ? 382 HOH D O   1 
HETATM 34427 O  O   . HOH ZA 3 .   ? 100.445 105.629 175.604 1.00 17.91 ? 383 HOH D O   1 
HETATM 34428 O  O   . HOH ZA 3 .   ? 122.934 100.058 183.826 1.00 20.29 ? 384 HOH D O   1 
HETATM 34429 O  O   . HOH ZA 3 .   ? 141.860 97.337  158.441 1.00 13.47 ? 385 HOH D O   1 
HETATM 34430 O  O   . HOH ZA 3 .   ? 139.324 84.348  149.756 1.00 19.01 ? 386 HOH D O   1 
HETATM 34431 O  O   . HOH ZA 3 .   ? 141.917 98.394  153.555 1.00 18.84 ? 387 HOH D O   1 
HETATM 34432 O  O   . HOH ZA 3 .   ? 125.351 96.192  156.441 1.00 16.49 ? 388 HOH D O   1 
HETATM 34433 O  O   . HOH ZA 3 .   ? 121.007 96.558  149.731 1.00 17.98 ? 389 HOH D O   1 
HETATM 34434 O  O   . HOH ZA 3 .   ? 139.325 98.507  144.500 1.00 19.97 ? 390 HOH D O   1 
HETATM 34435 O  O   . HOH ZA 3 .   ? 120.506 117.280 187.459 1.00 12.28 ? 391 HOH D O   1 
HETATM 34436 O  O   . HOH ZA 3 .   ? 121.487 100.972 163.957 1.00 22.27 ? 392 HOH D O   1 
HETATM 34437 O  O   . HOH ZA 3 .   ? 111.728 104.689 187.205 1.00 18.47 ? 393 HOH D O   1 
HETATM 34438 O  O   . HOH ZA 3 .   ? 143.759 90.075  162.190 1.00 17.24 ? 394 HOH D O   1 
HETATM 34439 O  O   . HOH ZA 3 .   ? 114.701 95.889  176.274 1.00 23.78 ? 395 HOH D O   1 
HETATM 34440 O  O   . HOH ZA 3 .   ? 123.084 82.448  147.066 1.00 18.49 ? 396 HOH D O   1 
HETATM 34441 O  O   . HOH ZA 3 .   ? 111.461 109.518 185.324 1.00 13.54 ? 397 HOH D O   1 
HETATM 34442 O  O   . HOH ZA 3 .   ? 136.019 103.925 157.529 1.00 20.39 ? 398 HOH D O   1 
HETATM 34443 O  O   . HOH ZA 3 .   ? 140.528 85.736  147.684 1.00 17.00 ? 399 HOH D O   1 
HETATM 34444 O  O   . HOH ZA 3 .   ? 131.980 96.830  139.381 1.00 18.61 ? 400 HOH D O   1 
HETATM 34445 O  O   . HOH ZA 3 .   ? 105.629 104.791 173.660 1.00 19.59 ? 401 HOH D O   1 
HETATM 34446 O  O   . HOH ZA 3 .   ? 111.461 111.547 186.828 1.00 19.33 ? 402 HOH D O   1 
HETATM 34447 O  O   . HOH ZA 3 .   ? 123.533 93.428  145.911 1.00 19.15 ? 403 HOH D O   1 
HETATM 34448 O  O   . HOH ZA 3 .   ? 122.265 85.195  160.646 1.00 18.31 ? 404 HOH D O   1 
HETATM 34449 O  O   . HOH ZA 3 .   ? 140.621 99.798  155.516 1.00 18.17 ? 405 HOH D O   1 
HETATM 34450 O  O   . HOH ZA 3 .   ? 125.729 111.296 169.124 1.00 18.98 ? 406 HOH D O   1 
HETATM 34451 O  O   . HOH ZA 3 .   ? 112.678 95.382  162.217 1.00 11.92 ? 407 HOH D O   1 
HETATM 34452 O  O   . HOH ZA 3 .   ? 108.221 106.288 183.656 1.00 17.23 ? 408 HOH D O   1 
HETATM 34453 O  O   . HOH ZA 3 .   ? 128.961 91.374  178.111 1.00 20.83 ? 409 HOH D O   1 
HETATM 34454 O  O   . HOH ZA 3 .   ? 123.125 100.122 155.036 1.00 18.37 ? 410 HOH D O   1 
HETATM 34455 O  O   . HOH ZA 3 .   ? 103.685 105.405 174.579 1.00 20.20 ? 411 HOH D O   1 
HETATM 34456 O  O   . HOH ZA 3 .   ? 132.919 100.446 152.276 1.00 19.95 ? 412 HOH D O   1 
HETATM 34457 O  O   . HOH ZA 3 .   ? 121.139 119.098 189.212 1.00 19.52 ? 413 HOH D O   1 
HETATM 34458 O  O   . HOH ZA 3 .   ? 105.191 100.718 166.853 1.00 19.18 ? 414 HOH D O   1 
HETATM 34459 O  O   . HOH ZA 3 .   ? 116.645 97.854  149.376 1.00 16.83 ? 415 HOH D O   1 
HETATM 34460 O  O   . HOH ZA 3 .   ? 131.246 92.670  181.984 1.00 20.16 ? 416 HOH D O   1 
HETATM 34461 O  O   . HOH ZA 3 .   ? 130.853 88.494  174.308 1.00 19.89 ? 417 HOH D O   1 
HETATM 34462 O  O   . HOH ZA 3 .   ? 122.338 92.744  175.604 1.00 21.33 ? 418 HOH D O   1 
HETATM 34463 O  O   . HOH ZA 3 .   ? 129.067 90.726  174.956 1.00 20.29 ? 419 HOH D O   1 
HETATM 34464 O  O   . HOH ZA 3 .   ? 139.441 102.305 155.478 1.00 21.24 ? 420 HOH D O   1 
HETATM 34465 O  O   . HOH AB 3 .   ? 184.691 122.208 104.298 1.00 19.21 ? 301 HOH E O   1 
HETATM 34466 O  O   . HOH AB 3 .   ? 169.213 138.576 88.125  1.00 20.36 ? 302 HOH E O   1 
HETATM 34467 O  O   . HOH AB 3 .   ? 164.011 124.066 97.844  1.00 20.35 ? 303 HOH E O   1 
HETATM 34468 O  O   . HOH AB 3 .   ? 157.088 116.660 105.145 1.00 20.32 ? 304 HOH E O   1 
HETATM 34469 O  O   . HOH AB 3 .   ? 150.797 134.790 98.882  1.00 20.12 ? 305 HOH E O   1 
HETATM 34470 O  O   . HOH AB 3 .   ? 146.649 119.887 82.612  1.00 19.02 ? 306 HOH E O   1 
HETATM 34471 O  O   . HOH AB 3 .   ? 174.879 120.481 94.604  1.00 19.42 ? 307 HOH E O   1 
HETATM 34472 O  O   . HOH AB 3 .   ? 171.725 117.237 112.591 1.00 18.68 ? 308 HOH E O   1 
HETATM 34473 O  O   . HOH AB 3 .   ? 188.573 117.149 122.463 1.00 19.25 ? 309 HOH E O   1 
HETATM 34474 O  O   . HOH AB 3 .   ? 169.200 110.414 112.030 1.00 19.32 ? 310 HOH E O   1 
HETATM 34475 O  O   . HOH AB 3 .   ? 182.744 126.011 99.140  1.00 19.34 ? 311 HOH E O   1 
HETATM 34476 O  O   . HOH AB 3 .   ? 154.229 144.056 96.416  1.00 21.35 ? 312 HOH E O   1 
HETATM 34477 O  O   . HOH AB 3 .   ? 162.696 114.702 97.022  1.00 9.85  ? 313 HOH E O   1 
HETATM 34478 O  O   . HOH AB 3 .   ? 179.322 130.474 93.308  1.00 14.98 ? 314 HOH E O   1 
HETATM 34479 O  O   . HOH AB 3 .   ? 155.796 136.734 101.936 1.00 16.22 ? 315 HOH E O   1 
HETATM 34480 O  O   . HOH AB 3 .   ? 180.777 114.041 112.464 1.00 4.87  ? 316 HOH E O   1 
HETATM 34481 O  O   . HOH AB 3 .   ? 157.609 122.044 100.648 1.00 14.34 ? 317 HOH E O   1 
HETATM 34482 O  O   . HOH AB 3 .   ? 182.095 122.117 97.996  1.00 19.03 ? 318 HOH E O   1 
HETATM 34483 O  O   . HOH AB 3 .   ? 184.210 136.421 95.333  1.00 18.26 ? 319 HOH E O   1 
HETATM 34484 O  O   . HOH AB 3 .   ? 187.277 113.405 115.540 1.00 19.21 ? 320 HOH E O   1 
HETATM 34485 O  O   . HOH AB 3 .   ? 161.357 123.658 98.492  1.00 18.40 ? 321 HOH E O   1 
HETATM 34486 O  O   . HOH AB 3 .   ? 179.979 111.045 105.121 1.00 12.87 ? 322 HOH E O   1 
HETATM 34487 O  O   . HOH AB 3 .   ? 181.596 105.138 106.396 1.00 21.41 ? 323 HOH E O   1 
HETATM 34488 O  O   . HOH AB 3 .   ? 165.683 106.806 101.884 1.00 17.50 ? 324 HOH E O   1 
HETATM 34489 O  O   . HOH AB 3 .   ? 146.453 119.808 93.603  1.00 21.35 ? 325 HOH E O   1 
HETATM 34490 O  O   . HOH AB 3 .   ? 179.784 113.749 115.020 1.00 9.74  ? 326 HOH E O   1 
HETATM 34491 O  O   . HOH AB 3 .   ? 163.949 121.822 103.676 1.00 18.85 ? 327 HOH E O   1 
HETATM 34492 O  O   . HOH AB 3 .   ? 175.001 127.014 93.655  1.00 16.72 ? 328 HOH E O   1 
HETATM 34493 O  O   . HOH AB 3 .   ? 176.685 108.870 110.156 1.00 13.05 ? 329 HOH E O   1 
HETATM 34494 O  O   . HOH AB 3 .   ? 165.962 122.348 99.450  1.00 16.21 ? 330 HOH E O   1 
HETATM 34495 O  O   . HOH AB 3 .   ? 175.974 111.434 94.040  1.00 14.95 ? 331 HOH E O   1 
HETATM 34496 O  O   . HOH AB 3 .   ? 187.204 119.970 107.016 1.00 18.36 ? 332 HOH E O   1 
HETATM 34497 O  O   . HOH AB 3 .   ? 165.045 121.641 86.488  1.00 18.87 ? 333 HOH E O   1 
HETATM 34498 O  O   . HOH AB 3 .   ? 182.154 125.718 109.737 1.00 11.98 ? 334 HOH E O   1 
HETATM 34499 O  O   . HOH AB 3 .   ? 168.032 141.630 88.711  1.00 17.41 ? 335 HOH E O   1 
HETATM 34500 O  O   . HOH AB 3 .   ? 176.258 124.424 94.277  1.00 19.45 ? 336 HOH E O   1 
HETATM 34501 O  O   . HOH AB 3 .   ? 167.181 127.014 109.356 1.00 21.52 ? 337 HOH E O   1 
HETATM 34502 O  O   . HOH AB 3 .   ? 142.565 125.685 91.555  1.00 12.04 ? 338 HOH E O   1 
HETATM 34503 O  O   . HOH AB 3 .   ? 149.684 121.183 83.588  1.00 19.90 ? 339 HOH E O   1 
HETATM 34504 O  O   . HOH AB 3 .   ? 174.510 117.182 95.252  1.00 14.97 ? 340 HOH E O   1 
HETATM 34505 O  O   . HOH AB 3 .   ? 185.333 127.738 107.378 1.00 19.22 ? 341 HOH E O   1 
HETATM 34506 O  O   . HOH AB 3 .   ? 157.379 150.345 83.560  1.00 18.83 ? 342 HOH E O   1 
HETATM 34507 O  O   . HOH AB 3 .   ? 174.210 134.596 86.843  1.00 20.40 ? 343 HOH E O   1 
HETATM 34508 O  O   . HOH AB 3 .   ? 169.261 109.527 95.772  1.00 13.88 ? 344 HOH E O   1 
HETATM 34509 O  O   . HOH AB 3 .   ? 163.723 141.800 91.297  1.00 12.66 ? 345 HOH E O   1 
HETATM 34510 O  O   . HOH AB 3 .   ? 144.552 126.942 92.854  1.00 15.80 ? 346 HOH E O   1 
HETATM 34511 O  O   . HOH AB 3 .   ? 175.943 119.027 96.548  1.00 16.70 ? 347 HOH E O   1 
HETATM 34512 O  O   . HOH AB 3 .   ? 157.644 148.959 96.156  1.00 9.82  ? 348 HOH E O   1 
HETATM 34513 O  O   . HOH AB 3 .   ? 152.286 120.153 97.844  1.00 15.24 ? 349 HOH E O   1 
HETATM 34514 O  O   . HOH AB 3 .   ? 178.645 115.618 116.284 1.00 3.54  ? 350 HOH E O   1 
HETATM 34515 O  O   . HOH AB 3 .   ? 142.866 123.612 87.166  1.00 16.37 ? 351 HOH E O   1 
HETATM 34516 O  O   . HOH AB 3 .   ? 173.405 120.534 117.775 1.00 17.63 ? 352 HOH E O   1 
HETATM 34517 O  O   . HOH AB 3 .   ? 187.067 119.055 110.156 1.00 20.76 ? 353 HOH E O   1 
HETATM 34518 O  O   . HOH AB 3 .   ? 178.737 127.014 100.436 1.00 6.88  ? 354 HOH E O   1 
HETATM 34519 O  O   . HOH AB 3 .   ? 179.010 111.214 113.623 1.00 13.05 ? 355 HOH E O   1 
HETATM 34520 O  O   . HOH AB 3 .   ? 164.597 127.900 86.828  1.00 16.47 ? 356 HOH E O   1 
HETATM 34521 O  O   . HOH AB 3 .   ? 181.061 108.514 105.667 1.00 17.77 ? 357 HOH E O   1 
HETATM 34522 O  O   . HOH AB 3 .   ? 142.580 137.952 97.951  1.00 18.88 ? 358 HOH E O   1 
HETATM 34523 O  O   . HOH AB 3 .   ? 165.893 141.270 89.496  1.00 22.77 ? 359 HOH E O   1 
HETATM 34524 O  O   . HOH AB 3 .   ? 171.077 121.068 110.869 1.00 14.97 ? 360 HOH E O   1 
HETATM 34525 O  O   . HOH AB 3 .   ? 186.590 128.310 99.140  1.00 22.08 ? 361 HOH E O   1 
HETATM 34526 O  O   . HOH AB 3 .   ? 183.068 132.070 95.080  1.00 16.85 ? 362 HOH E O   1 
HETATM 34527 O  O   . HOH AB 3 .   ? 161.157 127.739 99.482  1.00 19.90 ? 363 HOH E O   1 
HETATM 34528 O  O   . HOH AB 3 .   ? 147.101 125.771 92.542  1.00 11.39 ? 364 HOH E O   1 
HETATM 34529 O  O   . HOH AB 3 .   ? 159.560 145.177 101.084 1.00 18.67 ? 365 HOH E O   1 
HETATM 34530 O  O   . HOH AB 3 .   ? 161.669 116.356 103.854 1.00 18.30 ? 366 HOH E O   1 
HETATM 34531 O  O   . HOH AB 3 .   ? 152.924 143.980 93.956  1.00 16.97 ? 367 HOH E O   1 
HETATM 34532 O  O   . HOH AB 3 .   ? 181.839 115.706 96.867  1.00 14.75 ? 368 HOH E O   1 
HETATM 34533 O  O   . HOH AB 3 .   ? 172.594 142.666 94.229  1.00 4.72  ? 369 HOH E O   1 
HETATM 34534 O  O   . HOH AB 3 .   ? 185.880 118.492 101.787 1.00 13.77 ? 370 HOH E O   1 
HETATM 34535 O  O   . HOH AB 3 .   ? 159.413 124.447 84.276  1.00 19.93 ? 371 HOH E O   1 
HETATM 34536 O  O   . HOH AB 3 .   ? 185.333 108.632 111.482 1.00 17.91 ? 372 HOH E O   1 
HETATM 34537 O  O   . HOH AB 3 .   ? 150.341 128.311 97.399  1.00 19.56 ? 373 HOH E O   1 
HETATM 34538 O  O   . HOH AB 3 .   ? 148.320 143.186 93.486  1.00 16.61 ? 374 HOH E O   1 
HETATM 34539 O  O   . HOH AB 3 .   ? 169.901 112.758 110.804 1.00 15.48 ? 375 HOH E O   1 
HETATM 34540 O  O   . HOH AB 3 .   ? 175.551 130.657 93.308  1.00 15.17 ? 376 HOH E O   1 
HETATM 34541 O  O   . HOH AB 3 .   ? 145.335 140.080 91.985  1.00 14.64 ? 377 HOH E O   1 
HETATM 34542 O  O   . HOH AB 3 .   ? 169.930 107.441 97.277  1.00 15.32 ? 378 HOH E O   1 
HETATM 34543 O  O   . HOH AB 3 .   ? 170.964 119.920 90.068  1.00 17.56 ? 379 HOH E O   1 
HETATM 34544 O  O   . HOH AB 3 .   ? 162.653 143.340 87.476  1.00 21.46 ? 380 HOH E O   1 
HETATM 34545 O  O   . HOH AB 3 .   ? 178.852 103.686 108.810 1.00 15.93 ? 381 HOH E O   1 
HETATM 34546 O  O   . HOH AB 3 .   ? 170.451 104.982 102.084 1.00 20.00 ? 382 HOH E O   1 
HETATM 34547 O  O   . HOH AB 3 .   ? 175.612 100.446 105.619 1.00 17.91 ? 383 HOH E O   1 
HETATM 34548 O  O   . HOH AB 3 .   ? 183.835 122.935 100.048 1.00 20.29 ? 384 HOH E O   1 
HETATM 34549 O  O   . HOH AB 3 .   ? 158.450 141.861 97.327  1.00 13.47 ? 385 HOH E O   1 
HETATM 34550 O  O   . HOH AB 3 .   ? 149.765 139.327 84.338  1.00 19.01 ? 386 HOH E O   1 
HETATM 34551 O  O   . HOH AB 3 .   ? 153.564 141.918 98.384  1.00 18.84 ? 387 HOH E O   1 
HETATM 34552 O  O   . HOH AB 3 .   ? 156.450 125.352 96.182  1.00 16.49 ? 388 HOH E O   1 
HETATM 34553 O  O   . HOH AB 3 .   ? 149.740 121.010 96.548  1.00 17.98 ? 389 HOH E O   1 
HETATM 34554 O  O   . HOH AB 3 .   ? 144.509 139.327 98.497  1.00 19.97 ? 390 HOH E O   1 
HETATM 34555 O  O   . HOH AB 3 .   ? 187.468 120.507 117.270 1.00 12.28 ? 391 HOH E O   1 
HETATM 34556 O  O   . HOH AB 3 .   ? 163.966 121.488 100.962 1.00 22.27 ? 392 HOH E O   1 
HETATM 34557 O  O   . HOH AB 3 .   ? 187.214 111.729 104.679 1.00 18.47 ? 393 HOH E O   1 
HETATM 34558 O  O   . HOH AB 3 .   ? 162.199 143.761 90.065  1.00 17.24 ? 394 HOH E O   1 
HETATM 34559 O  O   . HOH AB 3 .   ? 176.283 114.702 95.879  1.00 23.78 ? 395 HOH E O   1 
HETATM 34560 O  O   . HOH AB 3 .   ? 147.075 123.087 82.438  1.00 18.49 ? 396 HOH E O   1 
HETATM 34561 O  O   . HOH AB 3 .   ? 185.333 111.462 109.508 1.00 13.54 ? 397 HOH E O   1 
HETATM 34562 O  O   . HOH AB 3 .   ? 157.538 136.020 103.915 1.00 20.39 ? 398 HOH E O   1 
HETATM 34563 O  O   . HOH AB 3 .   ? 147.693 140.531 85.726  1.00 17.00 ? 399 HOH E O   1 
HETATM 34564 O  O   . HOH AB 3 .   ? 139.390 131.983 96.820  1.00 18.61 ? 400 HOH E O   1 
HETATM 34565 O  O   . HOH AB 3 .   ? 173.669 105.630 104.781 1.00 19.59 ? 401 HOH E O   1 
HETATM 34566 O  O   . HOH AB 3 .   ? 186.837 111.462 111.537 1.00 19.33 ? 402 HOH E O   1 
HETATM 34567 O  O   . HOH AB 3 .   ? 145.920 123.536 93.418  1.00 19.15 ? 403 HOH E O   1 
HETATM 34568 O  O   . HOH AB 3 .   ? 160.655 122.267 85.185  1.00 18.31 ? 404 HOH E O   1 
HETATM 34569 O  O   . HOH AB 3 .   ? 155.525 140.622 99.788  1.00 18.17 ? 405 HOH E O   1 
HETATM 34570 O  O   . HOH AB 3 .   ? 169.133 125.730 111.286 1.00 18.98 ? 406 HOH E O   1 
HETATM 34571 O  O   . HOH AB 3 .   ? 162.226 112.679 95.372  1.00 11.92 ? 407 HOH E O   1 
HETATM 34572 O  O   . HOH AB 3 .   ? 183.665 108.222 106.278 1.00 17.23 ? 408 HOH E O   1 
HETATM 34573 O  O   . HOH AB 3 .   ? 178.120 128.963 91.364  1.00 20.83 ? 409 HOH E O   1 
HETATM 34574 O  O   . HOH AB 3 .   ? 155.045 123.126 100.112 1.00 18.37 ? 410 HOH E O   1 
HETATM 34575 O  O   . HOH AB 3 .   ? 174.587 103.686 105.395 1.00 20.20 ? 411 HOH E O   1 
HETATM 34576 O  O   . HOH AB 3 .   ? 152.285 132.920 100.436 1.00 19.95 ? 412 HOH E O   1 
HETATM 34577 O  O   . HOH AB 3 .   ? 189.221 121.140 119.088 1.00 19.52 ? 413 HOH E O   1 
HETATM 34578 O  O   . HOH AB 3 .   ? 166.861 105.192 100.708 1.00 19.18 ? 414 HOH E O   1 
HETATM 34579 O  O   . HOH AB 3 .   ? 149.385 116.647 97.844  1.00 16.83 ? 415 HOH E O   1 
HETATM 34580 O  O   . HOH AB 3 .   ? 181.993 131.247 92.660  1.00 20.16 ? 416 HOH E O   1 
HETATM 34581 O  O   . HOH AB 3 .   ? 174.317 130.855 88.484  1.00 19.89 ? 417 HOH E O   1 
HETATM 34582 O  O   . HOH AB 3 .   ? 175.613 122.339 92.734  1.00 21.33 ? 418 HOH E O   1 
HETATM 34583 O  O   . HOH AB 3 .   ? 174.965 129.069 90.716  1.00 20.29 ? 419 HOH E O   1 
HETATM 34584 O  O   . HOH AB 3 .   ? 155.487 139.442 102.295 1.00 21.24 ? 420 HOH E O   1 
HETATM 34585 O  O   . HOH BB 3 .   ? 104.307 122.209 87.470  1.00 19.21 ? 301 HOH F O   1 
HETATM 34586 O  O   . HOH BB 3 .   ? 88.134  138.577 102.948 1.00 20.36 ? 302 HOH F O   1 
HETATM 34587 O  O   . HOH BB 3 .   ? 97.853  124.067 108.150 1.00 20.35 ? 303 HOH F O   1 
HETATM 34588 O  O   . HOH BB 3 .   ? 105.154 116.661 115.073 1.00 20.32 ? 304 HOH F O   1 
HETATM 34589 O  O   . HOH BB 3 .   ? 98.891  134.791 121.364 1.00 20.12 ? 305 HOH F O   1 
HETATM 34590 O  O   . HOH BB 3 .   ? 82.621  119.887 125.512 1.00 19.02 ? 306 HOH F O   1 
HETATM 34591 O  O   . HOH BB 3 .   ? 94.613  120.482 97.282  1.00 19.42 ? 307 HOH F O   1 
HETATM 34592 O  O   . HOH BB 3 .   ? 112.600 117.238 100.436 1.00 18.68 ? 308 HOH F O   1 
HETATM 34593 O  O   . HOH BB 3 .   ? 122.472 117.150 83.588  1.00 19.25 ? 309 HOH F O   1 
HETATM 34594 O  O   . HOH BB 3 .   ? 112.039 110.415 102.961 1.00 19.32 ? 310 HOH F O   1 
HETATM 34595 O  O   . HOH BB 3 .   ? 99.149  126.012 89.417  1.00 19.34 ? 311 HOH F O   1 
HETATM 34596 O  O   . HOH BB 3 .   ? 96.425  144.057 117.932 1.00 21.35 ? 312 HOH F O   1 
HETATM 34597 O  O   . HOH BB 3 .   ? 97.031  114.703 109.465 1.00 9.85  ? 313 HOH F O   1 
HETATM 34598 O  O   . HOH BB 3 .   ? 93.317  130.475 92.839  1.00 14.98 ? 314 HOH F O   1 
HETATM 34599 O  O   . HOH BB 3 .   ? 101.945 136.735 116.365 1.00 16.22 ? 315 HOH F O   1 
HETATM 34600 O  O   . HOH BB 3 .   ? 112.473 114.042 91.384  1.00 4.87  ? 316 HOH F O   1 
HETATM 34601 O  O   . HOH BB 3 .   ? 100.657 122.045 114.552 1.00 14.34 ? 317 HOH F O   1 
HETATM 34602 O  O   . HOH BB 3 .   ? 98.005  122.118 90.066  1.00 19.03 ? 318 HOH F O   1 
HETATM 34603 O  O   . HOH BB 3 .   ? 95.342  136.422 87.951  1.00 18.26 ? 319 HOH F O   1 
HETATM 34604 O  O   . HOH BB 3 .   ? 115.549 113.406 84.884  1.00 19.21 ? 320 HOH F O   1 
HETATM 34605 O  O   . HOH BB 3 .   ? 98.501  123.659 110.804 1.00 18.40 ? 321 HOH F O   1 
HETATM 34606 O  O   . HOH BB 3 .   ? 105.130 111.046 92.182  1.00 12.87 ? 322 HOH F O   1 
HETATM 34607 O  O   . HOH BB 3 .   ? 106.404 105.139 90.565  1.00 21.41 ? 323 HOH F O   1 
HETATM 34608 O  O   . HOH BB 3 .   ? 101.893 106.807 106.478 1.00 17.50 ? 324 HOH F O   1 
HETATM 34609 O  O   . HOH BB 3 .   ? 93.612  119.808 125.708 1.00 21.35 ? 325 HOH F O   1 
HETATM 34610 O  O   . HOH BB 3 .   ? 115.029 113.750 92.377  1.00 9.74  ? 326 HOH F O   1 
HETATM 34611 O  O   . HOH BB 3 .   ? 103.685 121.823 108.212 1.00 18.85 ? 327 HOH F O   1 
HETATM 34612 O  O   . HOH BB 3 .   ? 93.664  127.015 97.160  1.00 16.72 ? 328 HOH F O   1 
HETATM 34613 O  O   . HOH BB 3 .   ? 110.165 108.871 95.476  1.00 13.05 ? 329 HOH F O   1 
HETATM 34614 O  O   . HOH BB 3 .   ? 99.459  122.349 106.199 1.00 16.21 ? 330 HOH F O   1 
HETATM 34615 O  O   . HOH BB 3 .   ? 94.049  111.435 96.187  1.00 14.95 ? 331 HOH F O   1 
HETATM 34616 O  O   . HOH BB 3 .   ? 107.025 119.971 84.957  1.00 18.36 ? 332 HOH F O   1 
HETATM 34617 O  O   . HOH BB 3 .   ? 86.497  121.642 107.116 1.00 18.87 ? 333 HOH F O   1 
HETATM 34618 O  O   . HOH BB 3 .   ? 109.746 125.719 90.007  1.00 11.98 ? 334 HOH F O   1 
HETATM 34619 O  O   . HOH BB 3 .   ? 88.720  141.631 104.129 1.00 17.41 ? 335 HOH F O   1 
HETATM 34620 O  O   . HOH BB 3 .   ? 94.286  124.425 95.903  1.00 19.45 ? 336 HOH F O   1 
HETATM 34621 O  O   . HOH BB 3 .   ? 109.365 127.015 104.980 1.00 21.52 ? 337 HOH F O   1 
HETATM 34622 O  O   . HOH BB 3 .   ? 91.564  125.685 129.596 1.00 12.04 ? 338 HOH F O   1 
HETATM 34623 O  O   . HOH BB 3 .   ? 83.597  121.183 122.477 1.00 19.90 ? 339 HOH F O   1 
HETATM 34624 O  O   . HOH BB 3 .   ? 95.261  117.183 97.651  1.00 14.97 ? 340 HOH F O   1 
HETATM 34625 O  O   . HOH BB 3 .   ? 107.387 127.739 86.828  1.00 19.22 ? 341 HOH F O   1 
HETATM 34626 O  O   . HOH BB 3 .   ? 83.569  150.345 114.782 1.00 18.83 ? 342 HOH F O   1 
HETATM 34627 O  O   . HOH BB 3 .   ? 86.852  134.597 97.951  1.00 20.40 ? 343 HOH F O   1 
HETATM 34628 O  O   . HOH BB 3 .   ? 95.781  109.528 102.900 1.00 13.88 ? 344 HOH F O   1 
HETATM 34629 O  O   . HOH BB 3 .   ? 91.306  141.801 108.438 1.00 12.66 ? 345 HOH F O   1 
HETATM 34630 O  O   . HOH BB 3 .   ? 92.863  126.942 127.609 1.00 15.80 ? 346 HOH F O   1 
HETATM 34631 O  O   . HOH BB 3 .   ? 96.557  119.028 96.218  1.00 16.70 ? 347 HOH F O   1 
HETATM 34632 O  O   . HOH BB 3 .   ? 96.165  148.960 114.517 1.00 9.82  ? 348 HOH F O   1 
HETATM 34633 O  O   . HOH BB 3 .   ? 97.853  120.154 119.875 1.00 15.24 ? 349 HOH F O   1 
HETATM 34634 O  O   . HOH BB 3 .   ? 116.293 115.619 93.516  1.00 3.54  ? 350 HOH F O   1 
HETATM 34635 O  O   . HOH BB 3 .   ? 87.175  123.612 129.295 1.00 16.37 ? 351 HOH F O   1 
HETATM 34636 O  O   . HOH BB 3 .   ? 117.784 120.535 98.756  1.00 17.63 ? 352 HOH F O   1 
HETATM 34637 O  O   . HOH BB 3 .   ? 110.165 119.056 85.094  1.00 20.76 ? 353 HOH F O   1 
HETATM 34638 O  O   . HOH BB 3 .   ? 100.445 127.015 93.424  1.00 6.88  ? 354 HOH F O   1 
HETATM 34639 O  O   . HOH BB 3 .   ? 113.632 111.215 93.151  1.00 13.05 ? 355 HOH F O   1 
HETATM 34640 O  O   . HOH BB 3 .   ? 86.837  127.901 107.564 1.00 16.47 ? 356 HOH F O   1 
HETATM 34641 O  O   . HOH BB 3 .   ? 105.676 108.515 91.100  1.00 17.77 ? 357 HOH F O   1 
HETATM 34642 O  O   . HOH BB 3 .   ? 97.960  137.952 129.581 1.00 18.88 ? 358 HOH F O   1 
HETATM 34643 O  O   . HOH BB 3 .   ? 89.505  141.271 106.268 1.00 22.77 ? 359 HOH F O   1 
HETATM 34644 O  O   . HOH BB 3 .   ? 110.878 121.069 101.084 1.00 14.97 ? 360 HOH F O   1 
HETATM 34645 O  O   . HOH BB 3 .   ? 99.149  128.311 85.571  1.00 22.08 ? 361 HOH F O   1 
HETATM 34646 O  O   . HOH BB 3 .   ? 95.089  132.071 89.093  1.00 16.85 ? 362 HOH F O   1 
HETATM 34647 O  O   . HOH BB 3 .   ? 99.491  127.740 111.004 1.00 19.90 ? 363 HOH F O   1 
HETATM 34648 O  O   . HOH BB 3 .   ? 92.551  125.771 125.060 1.00 11.39 ? 364 HOH F O   1 
HETATM 34649 O  O   . HOH BB 3 .   ? 101.093 145.178 112.601 1.00 18.67 ? 365 HOH F O   1 
HETATM 34650 O  O   . HOH BB 3 .   ? 103.863 116.357 110.492 1.00 18.30 ? 366 HOH F O   1 
HETATM 34651 O  O   . HOH BB 3 .   ? 93.965  143.980 119.237 1.00 16.97 ? 367 HOH F O   1 
HETATM 34652 O  O   . HOH BB 3 .   ? 96.876  115.707 90.322  1.00 14.75 ? 368 HOH F O   1 
HETATM 34653 O  O   . HOH BB 3 .   ? 94.238  142.667 99.567  1.00 4.72  ? 369 HOH F O   1 
HETATM 34654 O  O   . HOH BB 3 .   ? 101.796 118.493 86.281  1.00 13.77 ? 370 HOH F O   1 
HETATM 34655 O  O   . HOH BB 3 .   ? 84.285  124.447 112.748 1.00 19.93 ? 371 HOH F O   1 
HETATM 34656 O  O   . HOH BB 3 .   ? 111.491 108.633 86.828  1.00 17.91 ? 372 HOH F O   1 
HETATM 34657 O  O   . HOH BB 3 .   ? 97.408  128.311 121.820 1.00 19.56 ? 373 HOH F O   1 
HETATM 34658 O  O   . HOH BB 3 .   ? 93.495  143.186 123.841 1.00 16.61 ? 374 HOH F O   1 
HETATM 34659 O  O   . HOH BB 3 .   ? 110.813 112.759 102.260 1.00 15.48 ? 375 HOH F O   1 
HETATM 34660 O  O   . HOH BB 3 .   ? 93.317  130.658 96.610  1.00 15.17 ? 376 HOH F O   1 
HETATM 34661 O  O   . HOH BB 3 .   ? 91.994  140.080 126.826 1.00 14.64 ? 377 HOH F O   1 
HETATM 34662 O  O   . HOH BB 3 .   ? 97.286  107.442 102.231 1.00 15.32 ? 378 HOH F O   1 
HETATM 34663 O  O   . HOH BB 3 .   ? 90.077  119.921 101.197 1.00 17.56 ? 379 HOH F O   1 
HETATM 34664 O  O   . HOH BB 3 .   ? 87.485  143.341 109.508 1.00 21.46 ? 380 HOH F O   1 
HETATM 34665 O  O   . HOH BB 3 .   ? 108.818 103.687 93.308  1.00 15.93 ? 381 HOH F O   1 
HETATM 34666 O  O   . HOH BB 3 .   ? 102.092 104.983 101.709 1.00 20.00 ? 382 HOH F O   1 
HETATM 34667 O  O   . HOH BB 3 .   ? 105.627 100.447 96.548  1.00 17.91 ? 383 HOH F O   1 
HETATM 34668 O  O   . HOH BB 3 .   ? 100.057 122.936 88.326  1.00 20.29 ? 384 HOH F O   1 
HETATM 34669 O  O   . HOH BB 3 .   ? 97.336  141.862 113.711 1.00 13.47 ? 385 HOH F O   1 
HETATM 34670 O  O   . HOH BB 3 .   ? 84.347  139.327 122.396 1.00 19.01 ? 386 HOH F O   1 
HETATM 34671 O  O   . HOH BB 3 .   ? 98.393  141.919 118.597 1.00 18.84 ? 387 HOH F O   1 
HETATM 34672 O  O   . HOH BB 3 .   ? 96.191  125.353 115.711 1.00 16.49 ? 388 HOH F O   1 
HETATM 34673 O  O   . HOH BB 3 .   ? 96.557  121.010 122.421 1.00 17.98 ? 389 HOH F O   1 
HETATM 34674 O  O   . HOH BB 3 .   ? 98.506  139.327 127.652 1.00 19.97 ? 390 HOH F O   1 
HETATM 34675 O  O   . HOH BB 3 .   ? 117.279 120.508 84.693  1.00 12.28 ? 391 HOH F O   1 
HETATM 34676 O  O   . HOH BB 3 .   ? 100.971 121.489 108.195 1.00 22.27 ? 392 HOH F O   1 
HETATM 34677 O  O   . HOH BB 3 .   ? 104.688 111.730 84.947  1.00 18.47 ? 393 HOH F O   1 
HETATM 34678 O  O   . HOH BB 3 .   ? 90.074  143.762 109.962 1.00 17.24 ? 394 HOH F O   1 
HETATM 34679 O  O   . HOH BB 3 .   ? 95.888  114.703 95.878  1.00 23.78 ? 395 HOH F O   1 
HETATM 34680 O  O   . HOH BB 3 .   ? 82.447  123.087 125.086 1.00 18.49 ? 396 HOH F O   1 
HETATM 34681 O  O   . HOH BB 3 .   ? 109.517 111.463 86.828  1.00 13.54 ? 397 HOH F O   1 
HETATM 34682 O  O   . HOH BB 3 .   ? 103.924 136.021 114.623 1.00 20.39 ? 398 HOH F O   1 
HETATM 34683 O  O   . HOH BB 3 .   ? 85.735  140.531 124.468 1.00 17.00 ? 399 HOH F O   1 
HETATM 34684 O  O   . HOH BB 3 .   ? 96.829  131.983 132.771 1.00 18.61 ? 400 HOH F O   1 
HETATM 34685 O  O   . HOH BB 3 .   ? 104.789 105.631 98.492  1.00 19.59 ? 401 HOH F O   1 
HETATM 34686 O  O   . HOH BB 3 .   ? 111.546 111.463 85.324  1.00 19.33 ? 402 HOH F O   1 
HETATM 34687 O  O   . HOH BB 3 .   ? 93.427  123.536 126.241 1.00 19.15 ? 403 HOH F O   1 
HETATM 34688 O  O   . HOH BB 3 .   ? 85.194  122.268 111.506 1.00 18.31 ? 404 HOH F O   1 
HETATM 34689 O  O   . HOH BB 3 .   ? 99.797  140.623 116.636 1.00 18.17 ? 405 HOH F O   1 
HETATM 34690 O  O   . HOH BB 3 .   ? 111.295 125.731 103.028 1.00 18.98 ? 406 HOH F O   1 
HETATM 34691 O  O   . HOH BB 3 .   ? 95.381  112.680 109.935 1.00 11.92 ? 407 HOH F O   1 
HETATM 34692 O  O   . HOH BB 3 .   ? 106.286 108.223 88.496  1.00 17.23 ? 408 HOH F O   1 
HETATM 34693 O  O   . HOH BB 3 .   ? 91.373  128.964 94.041  1.00 20.83 ? 409 HOH F O   1 
HETATM 34694 O  O   . HOH BB 3 .   ? 100.121 123.127 117.116 1.00 18.37 ? 410 HOH F O   1 
HETATM 34695 O  O   . HOH BB 3 .   ? 105.403 103.687 97.573  1.00 20.20 ? 411 HOH F O   1 
HETATM 34696 O  O   . HOH BB 3 .   ? 100.445 132.921 119.876 1.00 19.95 ? 412 HOH F O   1 
HETATM 34697 O  O   . HOH BB 3 .   ? 119.097 121.141 82.940  1.00 19.52 ? 413 HOH F O   1 
HETATM 34698 O  O   . HOH BB 3 .   ? 100.717 105.193 105.299 1.00 19.18 ? 414 HOH F O   1 
HETATM 34699 O  O   . HOH BB 3 .   ? 97.853  116.647 122.776 1.00 16.83 ? 415 HOH F O   1 
HETATM 34700 O  O   . HOH BB 3 .   ? 92.669  131.248 90.168  1.00 20.16 ? 416 HOH F O   1 
HETATM 34701 O  O   . HOH BB 3 .   ? 88.493  130.856 97.844  1.00 19.89 ? 417 HOH F O   1 
HETATM 34702 O  O   . HOH BB 3 .   ? 92.743  122.340 96.548  1.00 21.33 ? 418 HOH F O   1 
HETATM 34703 O  O   . HOH BB 3 .   ? 90.725  129.070 97.196  1.00 20.29 ? 419 HOH F O   1 
HETATM 34704 O  O   . HOH BB 3 .   ? 102.304 139.443 116.674 1.00 21.24 ? 420 HOH F O   1 
HETATM 34705 O  O   . HOH CB 3 .   ? 149.962 104.309 87.470  1.00 19.21 ? 301 HOH G O   1 
HETATM 34706 O  O   . HOH CB 3 .   ? 133.594 88.136  102.948 1.00 20.36 ? 302 HOH G O   1 
HETATM 34707 O  O   . HOH CB 3 .   ? 148.104 97.854  108.150 1.00 20.35 ? 303 HOH G O   1 
HETATM 34708 O  O   . HOH CB 3 .   ? 155.511 105.155 115.073 1.00 20.32 ? 304 HOH G O   1 
HETATM 34709 O  O   . HOH CB 3 .   ? 137.380 98.892  121.364 1.00 20.12 ? 305 HOH G O   1 
HETATM 34710 O  O   . HOH CB 3 .   ? 152.284 82.622  125.512 1.00 19.02 ? 306 HOH G O   1 
HETATM 34711 O  O   . HOH CB 3 .   ? 151.689 94.614  97.282  1.00 19.42 ? 307 HOH G O   1 
HETATM 34712 O  O   . HOH CB 3 .   ? 154.934 112.601 100.436 1.00 18.68 ? 308 HOH G O   1 
HETATM 34713 O  O   . HOH CB 3 .   ? 155.022 122.474 83.588  1.00 19.25 ? 309 HOH G O   1 
HETATM 34714 O  O   . HOH CB 3 .   ? 161.757 112.040 102.961 1.00 19.32 ? 310 HOH G O   1 
HETATM 34715 O  O   . HOH CB 3 .   ? 146.159 99.151  89.417  1.00 19.34 ? 311 HOH G O   1 
HETATM 34716 O  O   . HOH CB 3 .   ? 128.114 96.427  117.932 1.00 21.35 ? 312 HOH G O   1 
HETATM 34717 O  O   . HOH CB 3 .   ? 157.468 97.032  109.465 1.00 9.85  ? 313 HOH G O   1 
HETATM 34718 O  O   . HOH CB 3 .   ? 141.696 93.319  92.839  1.00 14.98 ? 314 HOH G O   1 
HETATM 34719 O  O   . HOH CB 3 .   ? 135.436 101.947 116.365 1.00 16.22 ? 315 HOH G O   1 
HETATM 34720 O  O   . HOH CB 3 .   ? 158.130 112.474 91.384  1.00 4.87  ? 316 HOH G O   1 
HETATM 34721 O  O   . HOH CB 3 .   ? 150.126 100.658 114.552 1.00 14.34 ? 317 HOH G O   1 
HETATM 34722 O  O   . HOH CB 3 .   ? 150.053 98.007  90.066  1.00 19.03 ? 318 HOH G O   1 
HETATM 34723 O  O   . HOH CB 3 .   ? 135.749 95.344  87.951  1.00 18.26 ? 319 HOH G O   1 
HETATM 34724 O  O   . HOH CB 3 .   ? 158.766 115.551 84.884  1.00 19.21 ? 320 HOH G O   1 
HETATM 34725 O  O   . HOH CB 3 .   ? 148.512 98.502  110.804 1.00 18.40 ? 321 HOH G O   1 
HETATM 34726 O  O   . HOH CB 3 .   ? 161.125 105.131 92.182  1.00 12.87 ? 322 HOH G O   1 
HETATM 34727 O  O   . HOH CB 3 .   ? 167.032 106.406 90.565  1.00 21.41 ? 323 HOH G O   1 
HETATM 34728 O  O   . HOH CB 3 .   ? 165.364 101.894 106.478 1.00 17.50 ? 324 HOH G O   1 
HETATM 34729 O  O   . HOH CB 3 .   ? 152.363 93.613  125.708 1.00 21.35 ? 325 HOH G O   1 
HETATM 34730 O  O   . HOH CB 3 .   ? 158.422 115.030 92.377  1.00 9.74  ? 326 HOH G O   1 
HETATM 34731 O  O   . HOH CB 3 .   ? 150.348 103.686 108.212 1.00 18.85 ? 327 HOH G O   1 
HETATM 34732 O  O   . HOH CB 3 .   ? 145.156 93.666  97.160  1.00 16.72 ? 328 HOH G O   1 
HETATM 34733 O  O   . HOH CB 3 .   ? 163.301 110.166 95.476  1.00 13.05 ? 329 HOH G O   1 
HETATM 34734 O  O   . HOH CB 3 .   ? 149.822 99.460  106.199 1.00 16.21 ? 330 HOH G O   1 
HETATM 34735 O  O   . HOH CB 3 .   ? 160.736 94.050  96.187  1.00 14.95 ? 331 HOH G O   1 
HETATM 34736 O  O   . HOH CB 3 .   ? 152.200 107.027 84.957  1.00 18.36 ? 332 HOH G O   1 
HETATM 34737 O  O   . HOH CB 3 .   ? 150.529 86.498  107.116 1.00 18.87 ? 333 HOH G O   1 
HETATM 34738 O  O   . HOH CB 3 .   ? 146.453 109.748 90.007  1.00 11.98 ? 334 HOH G O   1 
HETATM 34739 O  O   . HOH CB 3 .   ? 130.540 88.722  104.129 1.00 17.41 ? 335 HOH G O   1 
HETATM 34740 O  O   . HOH CB 3 .   ? 147.746 94.288  95.903  1.00 19.45 ? 336 HOH G O   1 
HETATM 34741 O  O   . HOH CB 3 .   ? 145.157 109.366 104.980 1.00 21.52 ? 337 HOH G O   1 
HETATM 34742 O  O   . HOH CB 3 .   ? 146.486 91.565  129.596 1.00 12.04 ? 338 HOH G O   1 
HETATM 34743 O  O   . HOH CB 3 .   ? 150.988 83.598  122.477 1.00 19.90 ? 339 HOH G O   1 
HETATM 34744 O  O   . HOH CB 3 .   ? 154.988 95.262  97.651  1.00 14.97 ? 340 HOH G O   1 
HETATM 34745 O  O   . HOH CB 3 .   ? 144.432 107.389 86.828  1.00 19.22 ? 341 HOH G O   1 
HETATM 34746 O  O   . HOH CB 3 .   ? 121.826 83.571  114.782 1.00 18.83 ? 342 HOH G O   1 
HETATM 34747 O  O   . HOH CB 3 .   ? 137.574 86.854  97.951  1.00 20.40 ? 343 HOH G O   1 
HETATM 34748 O  O   . HOH CB 3 .   ? 162.643 95.782  102.900 1.00 13.88 ? 344 HOH G O   1 
HETATM 34749 O  O   . HOH CB 3 .   ? 130.370 91.308  108.438 1.00 12.66 ? 345 HOH G O   1 
HETATM 34750 O  O   . HOH CB 3 .   ? 145.229 92.864  127.609 1.00 15.80 ? 346 HOH G O   1 
HETATM 34751 O  O   . HOH CB 3 .   ? 153.143 96.558  96.218  1.00 16.70 ? 347 HOH G O   1 
HETATM 34752 O  O   . HOH CB 3 .   ? 123.211 96.167  114.517 1.00 9.82  ? 348 HOH G O   1 
HETATM 34753 O  O   . HOH CB 3 .   ? 152.017 97.854  119.875 1.00 15.24 ? 349 HOH G O   1 
HETATM 34754 O  O   . HOH CB 3 .   ? 156.553 116.294 93.516  1.00 3.54  ? 350 HOH G O   1 
HETATM 34755 O  O   . HOH CB 3 .   ? 148.559 87.176  129.295 1.00 16.37 ? 351 HOH G O   1 
HETATM 34756 O  O   . HOH CB 3 .   ? 151.637 117.785 98.756  1.00 17.63 ? 352 HOH G O   1 
HETATM 34757 O  O   . HOH CB 3 .   ? 153.116 110.167 85.094  1.00 20.76 ? 353 HOH G O   1 
HETATM 34758 O  O   . HOH CB 3 .   ? 145.156 100.447 93.424  1.00 6.88  ? 354 HOH G O   1 
HETATM 34759 O  O   . HOH CB 3 .   ? 160.957 113.633 93.151  1.00 13.05 ? 355 HOH G O   1 
HETATM 34760 O  O   . HOH CB 3 .   ? 144.270 86.838  107.564 1.00 16.47 ? 356 HOH G O   1 
HETATM 34761 O  O   . HOH CB 3 .   ? 163.656 105.677 91.100  1.00 17.77 ? 357 HOH G O   1 
HETATM 34762 O  O   . HOH CB 3 .   ? 134.219 97.961  129.581 1.00 18.88 ? 358 HOH G O   1 
HETATM 34763 O  O   . HOH CB 3 .   ? 130.900 89.507  106.268 1.00 22.77 ? 359 HOH G O   1 
HETATM 34764 O  O   . HOH CB 3 .   ? 151.103 110.879 101.084 1.00 14.97 ? 360 HOH G O   1 
HETATM 34765 O  O   . HOH CB 3 .   ? 143.860 99.151  85.571  1.00 22.08 ? 361 HOH G O   1 
HETATM 34766 O  O   . HOH CB 3 .   ? 140.100 95.091  89.093  1.00 16.85 ? 362 HOH G O   1 
HETATM 34767 O  O   . HOH CB 3 .   ? 144.431 99.492  111.004 1.00 19.90 ? 363 HOH G O   1 
HETATM 34768 O  O   . HOH CB 3 .   ? 146.400 92.552  125.060 1.00 11.39 ? 364 HOH G O   1 
HETATM 34769 O  O   . HOH CB 3 .   ? 126.993 101.095 112.601 1.00 18.67 ? 365 HOH G O   1 
HETATM 34770 O  O   . HOH CB 3 .   ? 155.814 103.864 110.492 1.00 18.30 ? 366 HOH G O   1 
HETATM 34771 O  O   . HOH CB 3 .   ? 128.191 93.967  119.237 1.00 16.97 ? 367 HOH G O   1 
HETATM 34772 O  O   . HOH CB 3 .   ? 156.464 96.878  90.322  1.00 14.75 ? 368 HOH G O   1 
HETATM 34773 O  O   . HOH CB 3 .   ? 129.504 94.240  99.567  1.00 4.72  ? 369 HOH G O   1 
HETATM 34774 O  O   . HOH CB 3 .   ? 153.678 101.798 86.281  1.00 13.77 ? 370 HOH G O   1 
HETATM 34775 O  O   . HOH CB 3 .   ? 147.724 84.286  112.748 1.00 19.93 ? 371 HOH G O   1 
HETATM 34776 O  O   . HOH CB 3 .   ? 163.539 111.492 86.828  1.00 17.91 ? 372 HOH G O   1 
HETATM 34777 O  O   . HOH CB 3 .   ? 143.860 97.409  121.820 1.00 19.56 ? 373 HOH G O   1 
HETATM 34778 O  O   . HOH CB 3 .   ? 128.985 93.497  123.841 1.00 16.61 ? 374 HOH G O   1 
HETATM 34779 O  O   . HOH CB 3 .   ? 159.413 110.814 102.260 1.00 15.48 ? 375 HOH G O   1 
HETATM 34780 O  O   . HOH CB 3 .   ? 141.513 93.319  96.610  1.00 15.17 ? 376 HOH G O   1 
HETATM 34781 O  O   . HOH CB 3 .   ? 132.091 91.995  126.826 1.00 14.64 ? 377 HOH G O   1 
HETATM 34782 O  O   . HOH CB 3 .   ? 164.729 97.287  102.231 1.00 15.32 ? 378 HOH G O   1 
HETATM 34783 O  O   . HOH CB 3 .   ? 152.250 90.078  101.197 1.00 17.56 ? 379 HOH G O   1 
HETATM 34784 O  O   . HOH CB 3 .   ? 128.830 87.487  109.508 1.00 21.46 ? 380 HOH G O   1 
HETATM 34785 O  O   . HOH CB 3 .   ? 168.485 108.820 93.308  1.00 15.93 ? 381 HOH G O   1 
HETATM 34786 O  O   . HOH CB 3 .   ? 167.188 102.094 101.709 1.00 20.00 ? 382 HOH G O   1 
HETATM 34787 O  O   . HOH CB 3 .   ? 171.724 105.629 96.548  1.00 17.91 ? 383 HOH G O   1 
HETATM 34788 O  O   . HOH CB 3 .   ? 149.235 100.059 88.326  1.00 20.29 ? 384 HOH G O   1 
HETATM 34789 O  O   . HOH CB 3 .   ? 130.309 97.338  113.711 1.00 13.47 ? 385 HOH G O   1 
HETATM 34790 O  O   . HOH CB 3 .   ? 132.844 84.348  122.396 1.00 19.01 ? 386 HOH G O   1 
HETATM 34791 O  O   . HOH CB 3 .   ? 130.252 98.395  118.597 1.00 18.84 ? 387 HOH G O   1 
HETATM 34792 O  O   . HOH CB 3 .   ? 146.818 96.192  115.711 1.00 16.49 ? 388 HOH G O   1 
HETATM 34793 O  O   . HOH CB 3 .   ? 151.161 96.558  122.421 1.00 17.98 ? 389 HOH G O   1 
HETATM 34794 O  O   . HOH CB 3 .   ? 132.844 98.507  127.652 1.00 19.97 ? 390 HOH G O   1 
HETATM 34795 O  O   . HOH CB 3 .   ? 151.664 117.281 84.693  1.00 12.28 ? 391 HOH G O   1 
HETATM 34796 O  O   . HOH CB 3 .   ? 150.682 100.972 108.195 1.00 22.27 ? 392 HOH G O   1 
HETATM 34797 O  O   . HOH CB 3 .   ? 160.441 104.690 84.947  1.00 18.47 ? 393 HOH G O   1 
HETATM 34798 O  O   . HOH CB 3 .   ? 128.409 90.076  109.962 1.00 17.24 ? 394 HOH G O   1 
HETATM 34799 O  O   . HOH CB 3 .   ? 157.468 95.889  95.878  1.00 23.78 ? 395 HOH G O   1 
HETATM 34800 O  O   . HOH CB 3 .   ? 149.084 82.448  125.086 1.00 18.49 ? 396 HOH G O   1 
HETATM 34801 O  O   . HOH CB 3 .   ? 160.709 109.518 86.828  1.00 13.54 ? 397 HOH G O   1 
HETATM 34802 O  O   . HOH CB 3 .   ? 136.151 103.926 114.623 1.00 20.39 ? 398 HOH G O   1 
HETATM 34803 O  O   . HOH CB 3 .   ? 131.640 85.736  124.468 1.00 17.00 ? 399 HOH G O   1 
HETATM 34804 O  O   . HOH CB 3 .   ? 140.188 96.830  132.771 1.00 18.61 ? 400 HOH G O   1 
HETATM 34805 O  O   . HOH CB 3 .   ? 166.540 104.791 98.492  1.00 19.59 ? 401 HOH G O   1 
HETATM 34806 O  O   . HOH CB 3 .   ? 160.709 111.547 85.324  1.00 19.33 ? 402 HOH G O   1 
HETATM 34807 O  O   . HOH CB 3 .   ? 148.635 93.428  126.241 1.00 19.15 ? 403 HOH G O   1 
HETATM 34808 O  O   . HOH CB 3 .   ? 149.903 85.195  111.506 1.00 18.31 ? 404 HOH G O   1 
HETATM 34809 O  O   . HOH CB 3 .   ? 131.548 99.799  116.636 1.00 18.17 ? 405 HOH G O   1 
HETATM 34810 O  O   . HOH CB 3 .   ? 146.441 111.297 103.028 1.00 18.98 ? 406 HOH G O   1 
HETATM 34811 O  O   . HOH CB 3 .   ? 159.491 95.382  109.935 1.00 11.92 ? 407 HOH G O   1 
HETATM 34812 O  O   . HOH CB 3 .   ? 163.948 106.288 88.496  1.00 17.23 ? 408 HOH G O   1 
HETATM 34813 O  O   . HOH CB 3 .   ? 143.207 91.375  94.041  1.00 20.83 ? 409 HOH G O   1 
HETATM 34814 O  O   . HOH CB 3 .   ? 149.044 100.122 117.116 1.00 18.37 ? 410 HOH G O   1 
HETATM 34815 O  O   . HOH CB 3 .   ? 168.484 105.405 97.573  1.00 20.20 ? 411 HOH G O   1 
HETATM 34816 O  O   . HOH CB 3 .   ? 139.250 100.446 119.876 1.00 19.95 ? 412 HOH G O   1 
HETATM 34817 O  O   . HOH CB 3 .   ? 151.031 119.099 82.940  1.00 19.52 ? 413 HOH G O   1 
HETATM 34818 O  O   . HOH CB 3 .   ? 166.978 100.718 105.299 1.00 19.18 ? 414 HOH G O   1 
HETATM 34819 O  O   . HOH CB 3 .   ? 155.524 97.854  122.776 1.00 16.83 ? 415 HOH G O   1 
HETATM 34820 O  O   . HOH CB 3 .   ? 140.923 92.671  90.168  1.00 20.16 ? 416 HOH G O   1 
HETATM 34821 O  O   . HOH CB 3 .   ? 141.315 88.495  97.844  1.00 19.89 ? 417 HOH G O   1 
HETATM 34822 O  O   . HOH CB 3 .   ? 149.831 92.745  96.548  1.00 21.33 ? 418 HOH G O   1 
HETATM 34823 O  O   . HOH CB 3 .   ? 143.101 90.727  97.196  1.00 20.29 ? 419 HOH G O   1 
HETATM 34824 O  O   . HOH CB 3 .   ? 132.728 102.306 116.674 1.00 21.24 ? 420 HOH G O   1 
HETATM 34825 O  O   . HOH DB 3 .   ? 184.691 104.308 149.954 1.00 19.21 ? 301 HOH H O   1 
HETATM 34826 O  O   . HOH DB 3 .   ? 169.212 88.135  133.586 1.00 20.36 ? 302 HOH H O   1 
HETATM 34827 O  O   . HOH DB 3 .   ? 164.011 97.854  148.096 1.00 20.35 ? 303 HOH H O   1 
HETATM 34828 O  O   . HOH DB 3 .   ? 157.088 105.155 155.502 1.00 20.32 ? 304 HOH H O   1 
HETATM 34829 O  O   . HOH DB 3 .   ? 150.796 98.892  137.372 1.00 20.12 ? 305 HOH H O   1 
HETATM 34830 O  O   . HOH DB 3 .   ? 146.648 82.622  152.276 1.00 19.02 ? 306 HOH H O   1 
HETATM 34831 O  O   . HOH DB 3 .   ? 174.878 94.614  151.681 1.00 19.42 ? 307 HOH H O   1 
HETATM 34832 O  O   . HOH DB 3 .   ? 171.725 112.601 154.925 1.00 18.68 ? 308 HOH H O   1 
HETATM 34833 O  O   . HOH DB 3 .   ? 188.573 122.473 155.013 1.00 19.25 ? 309 HOH H O   1 
HETATM 34834 O  O   . HOH DB 3 .   ? 169.200 112.040 161.748 1.00 19.32 ? 310 HOH H O   1 
HETATM 34835 O  O   . HOH DB 3 .   ? 182.744 99.150  146.151 1.00 19.34 ? 311 HOH H O   1 
HETATM 34836 O  O   . HOH DB 3 .   ? 162.696 97.032  157.460 1.00 9.85  ? 312 HOH H O   1 
HETATM 34837 O  O   . HOH DB 3 .   ? 154.228 96.426  128.106 1.00 21.35 ? 313 HOH H O   1 
HETATM 34838 O  O   . HOH DB 3 .   ? 179.321 93.318  141.688 1.00 14.98 ? 314 HOH H O   1 
HETATM 34839 O  O   . HOH DB 3 .   ? 155.796 101.946 135.428 1.00 16.22 ? 315 HOH H O   1 
HETATM 34840 O  O   . HOH DB 3 .   ? 180.777 112.474 158.121 1.00 4.87  ? 316 HOH H O   1 
HETATM 34841 O  O   . HOH DB 3 .   ? 157.609 100.658 150.118 1.00 14.34 ? 317 HOH H O   1 
HETATM 34842 O  O   . HOH DB 3 .   ? 182.095 98.006  150.045 1.00 19.03 ? 318 HOH H O   1 
HETATM 34843 O  O   . HOH DB 3 .   ? 184.209 95.343  135.741 1.00 18.26 ? 319 HOH H O   1 
HETATM 34844 O  O   . HOH DB 3 .   ? 187.277 115.550 158.757 1.00 19.21 ? 320 HOH H O   1 
HETATM 34845 O  O   . HOH DB 3 .   ? 161.357 98.502  148.504 1.00 18.40 ? 321 HOH H O   1 
HETATM 34846 O  O   . HOH DB 3 .   ? 179.979 105.131 161.117 1.00 12.87 ? 322 HOH H O   1 
HETATM 34847 O  O   . HOH DB 3 .   ? 181.596 106.406 167.024 1.00 21.41 ? 323 HOH H O   1 
HETATM 34848 O  O   . HOH DB 3 .   ? 165.683 101.894 165.356 1.00 17.50 ? 324 HOH H O   1 
HETATM 34849 O  O   . HOH DB 3 .   ? 146.452 93.613  152.355 1.00 21.35 ? 325 HOH H O   1 
HETATM 34850 O  O   . HOH DB 3 .   ? 179.784 115.030 158.413 1.00 9.74  ? 326 HOH H O   1 
HETATM 34851 O  O   . HOH DB 3 .   ? 163.949 103.686 150.340 1.00 18.85 ? 327 HOH H O   1 
HETATM 34852 O  O   . HOH DB 3 .   ? 175.000 93.665  145.148 1.00 16.72 ? 328 HOH H O   1 
HETATM 34853 O  O   . HOH DB 3 .   ? 176.685 110.166 163.292 1.00 13.05 ? 329 HOH H O   1 
HETATM 34854 O  O   . HOH DB 3 .   ? 165.962 99.460  149.814 1.00 16.21 ? 330 HOH H O   1 
HETATM 34855 O  O   . HOH DB 3 .   ? 175.973 94.050  160.728 1.00 14.95 ? 331 HOH H O   1 
HETATM 34856 O  O   . HOH DB 3 .   ? 187.204 107.026 152.192 1.00 18.36 ? 332 HOH H O   1 
HETATM 34857 O  O   . HOH DB 3 .   ? 165.044 86.498  150.521 1.00 18.87 ? 333 HOH H O   1 
HETATM 34858 O  O   . HOH DB 3 .   ? 182.154 109.747 146.444 1.00 11.98 ? 334 HOH H O   1 
HETATM 34859 O  O   . HOH DB 3 .   ? 168.031 88.721  130.532 1.00 17.41 ? 335 HOH H O   1 
HETATM 34860 O  O   . HOH DB 3 .   ? 176.257 94.287  147.738 1.00 19.45 ? 336 HOH H O   1 
HETATM 34861 O  O   . HOH DB 3 .   ? 167.181 109.366 145.148 1.00 21.52 ? 337 HOH H O   1 
HETATM 34862 O  O   . HOH DB 3 .   ? 142.564 91.565  146.478 1.00 12.04 ? 338 HOH H O   1 
HETATM 34863 O  O   . HOH DB 3 .   ? 149.683 83.598  150.980 1.00 19.90 ? 339 HOH H O   1 
HETATM 34864 O  O   . HOH DB 3 .   ? 174.509 95.262  154.980 1.00 14.97 ? 340 HOH H O   1 
HETATM 34865 O  O   . HOH DB 3 .   ? 185.333 107.388 144.424 1.00 19.22 ? 341 HOH H O   1 
HETATM 34866 O  O   . HOH DB 3 .   ? 157.378 83.570  121.818 1.00 18.83 ? 342 HOH H O   1 
HETATM 34867 O  O   . HOH DB 3 .   ? 174.209 86.853  137.566 1.00 20.40 ? 343 HOH H O   1 
HETATM 34868 O  O   . HOH DB 3 .   ? 169.261 95.782  162.635 1.00 13.88 ? 344 HOH H O   1 
HETATM 34869 O  O   . HOH DB 3 .   ? 163.722 91.307  130.362 1.00 12.66 ? 345 HOH H O   1 
HETATM 34870 O  O   . HOH DB 3 .   ? 144.551 92.864  145.221 1.00 15.80 ? 346 HOH H O   1 
HETATM 34871 O  O   . HOH DB 3 .   ? 175.943 96.558  153.135 1.00 16.70 ? 347 HOH H O   1 
HETATM 34872 O  O   . HOH DB 3 .   ? 157.643 96.166  123.203 1.00 9.82  ? 348 HOH H O   1 
HETATM 34873 O  O   . HOH DB 3 .   ? 152.286 97.854  152.009 1.00 15.24 ? 349 HOH H O   1 
HETATM 34874 O  O   . HOH DB 3 .   ? 178.645 116.294 156.544 1.00 3.54  ? 350 HOH H O   1 
HETATM 34875 O  O   . HOH DB 3 .   ? 142.865 87.176  148.551 1.00 16.37 ? 351 HOH H O   1 
HETATM 34876 O  O   . HOH DB 3 .   ? 173.405 117.785 151.628 1.00 17.63 ? 352 HOH H O   1 
HETATM 34877 O  O   . HOH DB 3 .   ? 187.067 110.166 153.107 1.00 20.76 ? 353 HOH H O   1 
HETATM 34878 O  O   . HOH DB 3 .   ? 178.737 100.446 145.148 1.00 6.88  ? 354 HOH H O   1 
HETATM 34879 O  O   . HOH DB 3 .   ? 179.010 113.633 160.948 1.00 13.05 ? 355 HOH H O   1 
HETATM 34880 O  O   . HOH DB 3 .   ? 164.596 86.838  144.262 1.00 16.47 ? 356 HOH H O   1 
HETATM 34881 O  O   . HOH DB 3 .   ? 181.061 105.677 163.648 1.00 17.77 ? 357 HOH H O   1 
HETATM 34882 O  O   . HOH DB 3 .   ? 142.579 97.961  134.211 1.00 18.88 ? 358 HOH H O   1 
HETATM 34883 O  O   . HOH DB 3 .   ? 165.892 89.506  130.892 1.00 22.77 ? 359 HOH H O   1 
HETATM 34884 O  O   . HOH DB 3 .   ? 171.077 110.879 151.094 1.00 14.97 ? 360 HOH H O   1 
HETATM 34885 O  O   . HOH DB 3 .   ? 186.590 99.150  143.852 1.00 22.08 ? 361 HOH H O   1 
HETATM 34886 O  O   . HOH DB 3 .   ? 183.067 95.090  140.092 1.00 16.85 ? 362 HOH H O   1 
HETATM 34887 O  O   . HOH DB 3 .   ? 161.157 99.492  144.423 1.00 19.90 ? 363 HOH H O   1 
HETATM 34888 O  O   . HOH DB 3 .   ? 147.100 92.552  146.392 1.00 11.39 ? 364 HOH H O   1 
HETATM 34889 O  O   . HOH DB 3 .   ? 159.559 101.094 126.985 1.00 18.67 ? 365 HOH H O   1 
HETATM 34890 O  O   . HOH DB 3 .   ? 161.669 103.864 155.806 1.00 18.30 ? 366 HOH H O   1 
HETATM 34891 O  O   . HOH DB 3 .   ? 152.923 93.966  128.183 1.00 16.97 ? 367 HOH H O   1 
HETATM 34892 O  O   . HOH DB 3 .   ? 181.839 96.877  156.456 1.00 14.75 ? 368 HOH H O   1 
HETATM 34893 O  O   . HOH DB 3 .   ? 172.593 94.239  129.496 1.00 4.72  ? 369 HOH H O   1 
HETATM 34894 O  O   . HOH DB 3 .   ? 185.880 101.797 153.670 1.00 13.77 ? 370 HOH H O   1 
HETATM 34895 O  O   . HOH DB 3 .   ? 159.412 84.286  147.716 1.00 19.93 ? 371 HOH H O   1 
HETATM 34896 O  O   . HOH DB 3 .   ? 185.333 111.492 163.530 1.00 17.91 ? 372 HOH H O   1 
HETATM 34897 O  O   . HOH DB 3 .   ? 150.340 97.409  143.852 1.00 19.56 ? 373 HOH H O   1 
HETATM 34898 O  O   . HOH DB 3 .   ? 148.319 93.496  128.977 1.00 16.61 ? 374 HOH H O   1 
HETATM 34899 O  O   . HOH DB 3 .   ? 169.901 110.814 159.404 1.00 15.48 ? 375 HOH H O   1 
HETATM 34900 O  O   . HOH DB 3 .   ? 175.550 93.318  141.505 1.00 15.17 ? 376 HOH H O   1 
HETATM 34901 O  O   . HOH DB 3 .   ? 145.334 91.995  132.083 1.00 14.64 ? 377 HOH H O   1 
HETATM 34902 O  O   . HOH DB 3 .   ? 169.930 97.287  164.721 1.00 15.32 ? 378 HOH H O   1 
HETATM 34903 O  O   . HOH DB 3 .   ? 170.963 90.078  152.242 1.00 17.56 ? 379 HOH H O   1 
HETATM 34904 O  O   . HOH DB 3 .   ? 162.652 87.486  128.822 1.00 21.46 ? 380 HOH H O   1 
HETATM 34905 O  O   . HOH DB 3 .   ? 178.853 108.820 168.476 1.00 15.93 ? 381 HOH H O   1 
HETATM 34906 O  O   . HOH DB 3 .   ? 170.452 102.094 167.180 1.00 20.00 ? 382 HOH H O   1 
HETATM 34907 O  O   . HOH DB 3 .   ? 175.613 105.629 171.716 1.00 17.91 ? 383 HOH H O   1 
HETATM 34908 O  O   . HOH DB 3 .   ? 183.835 100.058 149.227 1.00 20.29 ? 384 HOH H O   1 
HETATM 34909 O  O   . HOH DB 3 .   ? 158.449 97.337  130.301 1.00 13.47 ? 385 HOH H O   1 
HETATM 34910 O  O   . HOH DB 3 .   ? 149.764 84.348  132.836 1.00 19.01 ? 386 HOH H O   1 
HETATM 34911 O  O   . HOH DB 3 .   ? 153.563 98.394  130.244 1.00 18.84 ? 387 HOH H O   1 
HETATM 34912 O  O   . HOH DB 3 .   ? 156.449 96.192  146.810 1.00 16.49 ? 388 HOH H O   1 
HETATM 34913 O  O   . HOH DB 3 .   ? 149.739 96.558  151.153 1.00 17.98 ? 389 HOH H O   1 
HETATM 34914 O  O   . HOH DB 3 .   ? 144.508 98.507  132.836 1.00 19.97 ? 390 HOH H O   1 
HETATM 34915 O  O   . HOH DB 3 .   ? 187.468 117.280 151.655 1.00 12.28 ? 391 HOH H O   1 
HETATM 34916 O  O   . HOH DB 3 .   ? 163.966 100.972 150.674 1.00 22.27 ? 392 HOH H O   1 
HETATM 34917 O  O   . HOH DB 3 .   ? 187.214 104.689 160.433 1.00 18.47 ? 393 HOH H O   1 
HETATM 34918 O  O   . HOH DB 3 .   ? 162.198 90.075  128.401 1.00 17.24 ? 394 HOH H O   1 
HETATM 34919 O  O   . HOH DB 3 .   ? 176.283 95.889  157.460 1.00 23.78 ? 395 HOH H O   1 
HETATM 34920 O  O   . HOH DB 3 .   ? 147.074 82.448  149.076 1.00 18.49 ? 396 HOH H O   1 
HETATM 34921 O  O   . HOH DB 3 .   ? 185.333 109.518 160.700 1.00 13.54 ? 397 HOH H O   1 
HETATM 34922 O  O   . HOH DB 3 .   ? 157.538 103.925 136.142 1.00 20.39 ? 398 HOH H O   1 
HETATM 34923 O  O   . HOH DB 3 .   ? 147.692 85.736  131.632 1.00 17.00 ? 399 HOH H O   1 
HETATM 34924 O  O   . HOH DB 3 .   ? 139.389 96.830  140.180 1.00 18.61 ? 400 HOH H O   1 
HETATM 34925 O  O   . HOH DB 3 .   ? 173.669 104.791 166.532 1.00 19.59 ? 401 HOH H O   1 
HETATM 34926 O  O   . HOH DB 3 .   ? 186.837 111.547 160.700 1.00 19.33 ? 402 HOH H O   1 
HETATM 34927 O  O   . HOH DB 3 .   ? 145.919 93.428  148.627 1.00 19.15 ? 403 HOH H O   1 
HETATM 34928 O  O   . HOH DB 3 .   ? 160.654 85.195  149.895 1.00 18.31 ? 404 HOH H O   1 
HETATM 34929 O  O   . HOH DB 3 .   ? 155.524 99.798  131.540 1.00 18.17 ? 405 HOH H O   1 
HETATM 34930 O  O   . HOH DB 3 .   ? 169.133 111.296 146.432 1.00 18.98 ? 406 HOH H O   1 
HETATM 34931 O  O   . HOH DB 3 .   ? 162.226 95.382  159.483 1.00 11.92 ? 407 HOH H O   1 
HETATM 34932 O  O   . HOH DB 3 .   ? 183.665 106.288 163.940 1.00 17.23 ? 408 HOH H O   1 
HETATM 34933 O  O   . HOH DB 3 .   ? 178.119 91.374  143.199 1.00 20.83 ? 409 HOH H O   1 
HETATM 34934 O  O   . HOH DB 3 .   ? 155.045 100.122 149.036 1.00 18.37 ? 410 HOH H O   1 
HETATM 34935 O  O   . HOH DB 3 .   ? 174.588 105.405 168.476 1.00 20.20 ? 411 HOH H O   1 
HETATM 34936 O  O   . HOH DB 3 .   ? 152.285 100.446 139.242 1.00 19.95 ? 412 HOH H O   1 
HETATM 34937 O  O   . HOH DB 3 .   ? 189.221 119.098 151.022 1.00 19.52 ? 413 HOH H O   1 
HETATM 34938 O  O   . HOH DB 3 .   ? 166.862 100.718 166.970 1.00 19.18 ? 414 HOH H O   1 
HETATM 34939 O  O   . HOH DB 3 .   ? 149.385 97.854  155.516 1.00 16.83 ? 415 HOH H O   1 
HETATM 34940 O  O   . HOH DB 3 .   ? 181.992 92.670  140.915 1.00 20.16 ? 416 HOH H O   1 
HETATM 34941 O  O   . HOH DB 3 .   ? 174.316 88.494  141.307 1.00 19.89 ? 417 HOH H O   1 
HETATM 34942 O  O   . HOH DB 3 .   ? 175.612 92.744  149.823 1.00 21.33 ? 418 HOH H O   1 
HETATM 34943 O  O   . HOH DB 3 .   ? 174.964 90.726  143.093 1.00 20.29 ? 419 HOH H O   1 
HETATM 34944 O  O   . HOH DB 3 .   ? 155.487 102.305 132.720 1.00 21.24 ? 420 HOH H O   1 
HETATM 34945 O  O   . HOH EB 3 .   ? 184.691 167.864 122.198 1.00 19.21 ? 301 HOH I O   1 
HETATM 34946 O  O   . HOH EB 3 .   ? 169.213 184.037 138.566 1.00 20.36 ? 302 HOH I O   1 
HETATM 34947 O  O   . HOH EB 3 .   ? 164.011 174.318 124.056 1.00 20.35 ? 303 HOH I O   1 
HETATM 34948 O  O   . HOH EB 3 .   ? 157.088 167.017 116.650 1.00 20.32 ? 304 HOH I O   1 
HETATM 34949 O  O   . HOH EB 3 .   ? 150.797 173.280 134.780 1.00 20.12 ? 305 HOH I O   1 
HETATM 34950 O  O   . HOH EB 3 .   ? 146.649 189.550 119.876 1.00 19.02 ? 306 HOH I O   1 
HETATM 34951 O  O   . HOH EB 3 .   ? 174.879 177.558 120.471 1.00 19.42 ? 307 HOH I O   1 
HETATM 34952 O  O   . HOH EB 3 .   ? 171.725 159.571 117.227 1.00 18.68 ? 308 HOH I O   1 
HETATM 34953 O  O   . HOH EB 3 .   ? 188.573 149.699 117.139 1.00 19.25 ? 309 HOH I O   1 
HETATM 34954 O  O   . HOH EB 3 .   ? 169.200 160.132 110.404 1.00 19.32 ? 310 HOH I O   1 
HETATM 34955 O  O   . HOH EB 3 .   ? 182.744 173.022 126.001 1.00 19.34 ? 311 HOH I O   1 
HETATM 34956 O  O   . HOH EB 3 .   ? 154.229 175.746 144.046 1.00 21.35 ? 312 HOH I O   1 
HETATM 34957 O  O   . HOH EB 3 .   ? 162.696 175.140 114.692 1.00 9.85  ? 313 HOH I O   1 
HETATM 34958 O  O   . HOH EB 3 .   ? 179.322 178.854 130.464 1.00 14.98 ? 314 HOH I O   1 
HETATM 34959 O  O   . HOH EB 3 .   ? 155.796 170.226 136.724 1.00 16.22 ? 315 HOH I O   1 
HETATM 34960 O  O   . HOH EB 3 .   ? 180.777 159.698 114.031 1.00 4.87  ? 316 HOH I O   1 
HETATM 34961 O  O   . HOH EB 3 .   ? 157.609 171.514 122.034 1.00 14.34 ? 317 HOH I O   1 
HETATM 34962 O  O   . HOH EB 3 .   ? 182.095 174.166 122.107 1.00 19.03 ? 318 HOH I O   1 
HETATM 34963 O  O   . HOH EB 3 .   ? 184.210 176.829 136.411 1.00 18.26 ? 319 HOH I O   1 
HETATM 34964 O  O   . HOH EB 3 .   ? 187.277 156.622 113.395 1.00 19.21 ? 320 HOH I O   1 
HETATM 34965 O  O   . HOH EB 3 .   ? 161.357 173.670 123.648 1.00 18.40 ? 321 HOH I O   1 
HETATM 34966 O  O   . HOH EB 3 .   ? 179.979 167.041 111.035 1.00 12.87 ? 322 HOH I O   1 
HETATM 34967 O  O   . HOH EB 3 .   ? 181.596 165.766 105.128 1.00 21.41 ? 323 HOH I O   1 
HETATM 34968 O  O   . HOH EB 3 .   ? 165.683 170.278 106.796 1.00 17.50 ? 324 HOH I O   1 
HETATM 34969 O  O   . HOH EB 3 .   ? 146.453 178.559 119.797 1.00 21.35 ? 325 HOH I O   1 
HETATM 34970 O  O   . HOH EB 3 .   ? 179.784 157.142 113.739 1.00 9.74  ? 326 HOH I O   1 
HETATM 34971 O  O   . HOH EB 3 .   ? 163.949 168.486 121.812 1.00 18.85 ? 327 HOH I O   1 
HETATM 34972 O  O   . HOH EB 3 .   ? 175.001 178.507 127.004 1.00 16.72 ? 328 HOH I O   1 
HETATM 34973 O  O   . HOH EB 3 .   ? 176.685 162.006 108.860 1.00 13.05 ? 329 HOH I O   1 
HETATM 34974 O  O   . HOH EB 3 .   ? 165.962 172.712 122.338 1.00 16.21 ? 330 HOH I O   1 
HETATM 34975 O  O   . HOH EB 3 .   ? 175.974 178.122 111.424 1.00 14.95 ? 331 HOH I O   1 
HETATM 34976 O  O   . HOH EB 3 .   ? 187.204 165.146 119.960 1.00 18.36 ? 332 HOH I O   1 
HETATM 34977 O  O   . HOH EB 3 .   ? 165.045 185.674 121.631 1.00 18.87 ? 333 HOH I O   1 
HETATM 34978 O  O   . HOH EB 3 .   ? 182.154 162.425 125.708 1.00 11.98 ? 334 HOH I O   1 
HETATM 34979 O  O   . HOH EB 3 .   ? 168.032 183.451 141.620 1.00 17.41 ? 335 HOH I O   1 
HETATM 34980 O  O   . HOH EB 3 .   ? 176.258 177.885 124.414 1.00 19.45 ? 336 HOH I O   1 
HETATM 34981 O  O   . HOH EB 3 .   ? 167.181 162.806 127.004 1.00 21.52 ? 337 HOH I O   1 
HETATM 34982 O  O   . HOH EB 3 .   ? 142.565 180.607 125.674 1.00 12.04 ? 338 HOH I O   1 
HETATM 34983 O  O   . HOH EB 3 .   ? 149.684 188.574 121.172 1.00 19.90 ? 339 HOH I O   1 
HETATM 34984 O  O   . HOH EB 3 .   ? 174.510 176.910 117.172 1.00 14.97 ? 340 HOH I O   1 
HETATM 34985 O  O   . HOH EB 3 .   ? 185.333 164.784 127.728 1.00 19.22 ? 341 HOH I O   1 
HETATM 34986 O  O   . HOH EB 3 .   ? 157.379 188.602 150.334 1.00 18.83 ? 342 HOH I O   1 
HETATM 34987 O  O   . HOH EB 3 .   ? 174.210 185.319 134.586 1.00 20.40 ? 343 HOH I O   1 
HETATM 34988 O  O   . HOH EB 3 .   ? 169.261 176.390 109.517 1.00 13.88 ? 344 HOH I O   1 
HETATM 34989 O  O   . HOH EB 3 .   ? 163.723 180.865 141.790 1.00 12.66 ? 345 HOH I O   1 
HETATM 34990 O  O   . HOH EB 3 .   ? 144.552 179.308 126.931 1.00 15.80 ? 346 HOH I O   1 
HETATM 34991 O  O   . HOH EB 3 .   ? 175.943 175.614 119.017 1.00 16.70 ? 347 HOH I O   1 
HETATM 34992 O  O   . HOH EB 3 .   ? 157.644 176.006 148.949 1.00 9.82  ? 348 HOH I O   1 
HETATM 34993 O  O   . HOH EB 3 .   ? 152.286 174.318 120.143 1.00 15.24 ? 349 HOH I O   1 
HETATM 34994 O  O   . HOH EB 3 .   ? 178.645 155.878 115.608 1.00 3.54  ? 350 HOH I O   1 
HETATM 34995 O  O   . HOH EB 3 .   ? 142.866 184.996 123.601 1.00 16.37 ? 351 HOH I O   1 
HETATM 34996 O  O   . HOH EB 3 .   ? 173.405 154.387 120.524 1.00 17.63 ? 352 HOH I O   1 
HETATM 34997 O  O   . HOH EB 3 .   ? 187.067 162.006 119.045 1.00 20.76 ? 353 HOH I O   1 
HETATM 34998 O  O   . HOH EB 3 .   ? 178.737 171.726 127.004 1.00 6.88  ? 354 HOH I O   1 
HETATM 34999 O  O   . HOH EB 3 .   ? 179.010 158.539 111.204 1.00 13.05 ? 355 HOH I O   1 
HETATM 35000 O  O   . HOH EB 3 .   ? 164.597 185.334 127.890 1.00 16.47 ? 356 HOH I O   1 
HETATM 35001 O  O   . HOH EB 3 .   ? 181.061 166.495 108.504 1.00 17.77 ? 357 HOH I O   1 
HETATM 35002 O  O   . HOH EB 3 .   ? 142.580 174.211 137.941 1.00 18.88 ? 358 HOH I O   1 
HETATM 35003 O  O   . HOH EB 3 .   ? 165.893 182.666 141.260 1.00 22.77 ? 359 HOH I O   1 
HETATM 35004 O  O   . HOH EB 3 .   ? 171.077 161.293 121.058 1.00 14.97 ? 360 HOH I O   1 
HETATM 35005 O  O   . HOH EB 3 .   ? 186.590 173.022 128.300 1.00 22.08 ? 361 HOH I O   1 
HETATM 35006 O  O   . HOH EB 3 .   ? 183.068 177.082 132.060 1.00 16.85 ? 362 HOH I O   1 
HETATM 35007 O  O   . HOH EB 3 .   ? 161.157 172.680 127.729 1.00 19.90 ? 363 HOH I O   1 
HETATM 35008 O  O   . HOH EB 3 .   ? 147.101 179.620 125.760 1.00 11.39 ? 364 HOH I O   1 
HETATM 35009 O  O   . HOH EB 3 .   ? 159.560 171.078 145.167 1.00 18.67 ? 365 HOH I O   1 
HETATM 35010 O  O   . HOH EB 3 .   ? 161.669 168.308 116.346 1.00 18.30 ? 366 HOH I O   1 
HETATM 35011 O  O   . HOH EB 3 .   ? 152.924 178.206 143.969 1.00 16.97 ? 367 HOH I O   1 
HETATM 35012 O  O   . HOH EB 3 .   ? 181.839 175.295 115.696 1.00 14.75 ? 368 HOH I O   1 
HETATM 35013 O  O   . HOH EB 3 .   ? 172.594 177.933 142.656 1.00 4.72  ? 369 HOH I O   1 
HETATM 35014 O  O   . HOH EB 3 .   ? 185.880 170.375 118.482 1.00 13.77 ? 370 HOH I O   1 
HETATM 35015 O  O   . HOH EB 3 .   ? 159.413 187.886 124.436 1.00 19.93 ? 371 HOH I O   1 
HETATM 35016 O  O   . HOH EB 3 .   ? 185.333 160.680 108.622 1.00 17.91 ? 372 HOH I O   1 
HETATM 35017 O  O   . HOH EB 3 .   ? 150.341 174.763 128.300 1.00 19.56 ? 373 HOH I O   1 
HETATM 35018 O  O   . HOH EB 3 .   ? 148.320 178.676 143.175 1.00 16.61 ? 374 HOH I O   1 
HETATM 35019 O  O   . HOH EB 3 .   ? 169.901 161.358 112.748 1.00 15.48 ? 375 HOH I O   1 
HETATM 35020 O  O   . HOH EB 3 .   ? 175.551 178.854 130.647 1.00 15.17 ? 376 HOH I O   1 
HETATM 35021 O  O   . HOH EB 3 .   ? 145.335 180.177 140.069 1.00 14.64 ? 377 HOH I O   1 
HETATM 35022 O  O   . HOH EB 3 .   ? 169.930 174.885 107.431 1.00 15.32 ? 378 HOH I O   1 
HETATM 35023 O  O   . HOH EB 3 .   ? 170.964 182.094 119.910 1.00 17.56 ? 379 HOH I O   1 
HETATM 35024 O  O   . HOH EB 3 .   ? 162.653 184.686 143.330 1.00 21.46 ? 380 HOH I O   1 
HETATM 35025 O  O   . HOH EB 3 .   ? 178.853 163.352 103.676 1.00 15.93 ? 381 HOH I O   1 
HETATM 35026 O  O   . HOH EB 3 .   ? 170.452 170.078 104.972 1.00 20.00 ? 382 HOH I O   1 
HETATM 35027 O  O   . HOH EB 3 .   ? 175.613 166.543 100.436 1.00 17.91 ? 383 HOH I O   1 
HETATM 35028 O  O   . HOH EB 3 .   ? 183.835 172.114 122.925 1.00 20.29 ? 384 HOH I O   1 
HETATM 35029 O  O   . HOH EB 3 .   ? 158.450 174.835 141.851 1.00 13.47 ? 385 HOH I O   1 
HETATM 35030 O  O   . HOH EB 3 .   ? 149.765 187.824 139.316 1.00 19.01 ? 386 HOH I O   1 
HETATM 35031 O  O   . HOH EB 3 .   ? 153.564 173.778 141.908 1.00 18.84 ? 387 HOH I O   1 
HETATM 35032 O  O   . HOH EB 3 .   ? 156.450 175.980 125.342 1.00 16.49 ? 388 HOH I O   1 
HETATM 35033 O  O   . HOH EB 3 .   ? 149.740 175.614 120.999 1.00 17.98 ? 389 HOH I O   1 
HETATM 35034 O  O   . HOH EB 3 .   ? 144.509 173.665 139.316 1.00 19.97 ? 390 HOH I O   1 
HETATM 35035 O  O   . HOH EB 3 .   ? 187.468 154.892 120.497 1.00 12.28 ? 391 HOH I O   1 
HETATM 35036 O  O   . HOH EB 3 .   ? 163.966 171.200 121.478 1.00 22.27 ? 392 HOH I O   1 
HETATM 35037 O  O   . HOH EB 3 .   ? 187.214 167.483 111.719 1.00 18.47 ? 393 HOH I O   1 
HETATM 35038 O  O   . HOH EB 3 .   ? 162.199 182.097 143.751 1.00 17.24 ? 394 HOH I O   1 
HETATM 35039 O  O   . HOH EB 3 .   ? 176.283 176.283 114.692 1.00 23.78 ? 395 HOH I O   1 
HETATM 35040 O  O   . HOH EB 3 .   ? 147.075 189.724 123.076 1.00 18.49 ? 396 HOH I O   1 
HETATM 35041 O  O   . HOH EB 3 .   ? 185.333 162.654 111.452 1.00 13.54 ? 397 HOH I O   1 
HETATM 35042 O  O   . HOH EB 3 .   ? 157.538 168.247 136.010 1.00 20.39 ? 398 HOH I O   1 
HETATM 35043 O  O   . HOH EB 3 .   ? 147.693 186.436 140.520 1.00 17.00 ? 399 HOH I O   1 
HETATM 35044 O  O   . HOH EB 3 .   ? 139.390 175.342 131.972 1.00 18.61 ? 400 HOH I O   1 
HETATM 35045 O  O   . HOH EB 3 .   ? 173.669 167.381 105.620 1.00 19.59 ? 401 HOH I O   1 
HETATM 35046 O  O   . HOH EB 3 .   ? 186.837 160.625 111.452 1.00 19.33 ? 402 HOH I O   1 
HETATM 35047 O  O   . HOH EB 3 .   ? 145.920 178.744 123.525 1.00 19.15 ? 403 HOH I O   1 
HETATM 35048 O  O   . HOH EB 3 .   ? 160.655 186.977 122.257 1.00 18.31 ? 404 HOH I O   1 
HETATM 35049 O  O   . HOH EB 3 .   ? 155.525 172.374 140.612 1.00 18.17 ? 405 HOH I O   1 
HETATM 35050 O  O   . HOH EB 3 .   ? 169.133 160.876 125.720 1.00 18.98 ? 406 HOH I O   1 
HETATM 35051 O  O   . HOH EB 3 .   ? 162.226 176.790 112.669 1.00 11.92 ? 407 HOH I O   1 
HETATM 35052 O  O   . HOH EB 3 .   ? 183.665 165.884 108.212 1.00 17.23 ? 408 HOH I O   1 
HETATM 35053 O  O   . HOH EB 3 .   ? 178.120 180.798 128.953 1.00 20.83 ? 409 HOH I O   1 
HETATM 35054 O  O   . HOH EB 3 .   ? 155.045 172.050 123.116 1.00 18.37 ? 410 HOH I O   1 
HETATM 35055 O  O   . HOH EB 3 .   ? 174.588 166.767 103.676 1.00 20.20 ? 411 HOH I O   1 
HETATM 35056 O  O   . HOH EB 3 .   ? 152.285 171.726 132.910 1.00 19.95 ? 412 HOH I O   1 
HETATM 35057 O  O   . HOH EB 3 .   ? 189.221 153.074 121.130 1.00 19.52 ? 413 HOH I O   1 
HETATM 35058 O  O   . HOH EB 3 .   ? 166.862 171.454 105.182 1.00 19.18 ? 414 HOH I O   1 
HETATM 35059 O  O   . HOH EB 3 .   ? 149.385 174.318 116.636 1.00 16.83 ? 415 HOH I O   1 
HETATM 35060 O  O   . HOH EB 3 .   ? 181.993 179.502 131.237 1.00 20.16 ? 416 HOH I O   1 
HETATM 35061 O  O   . HOH EB 3 .   ? 174.317 183.678 130.845 1.00 19.89 ? 417 HOH I O   1 
HETATM 35062 O  O   . HOH EB 3 .   ? 175.613 179.428 122.329 1.00 21.33 ? 418 HOH I O   1 
HETATM 35063 O  O   . HOH EB 3 .   ? 174.965 181.446 129.059 1.00 20.29 ? 419 HOH I O   1 
HETATM 35064 O  O   . HOH EB 3 .   ? 155.487 169.867 139.432 1.00 21.24 ? 420 HOH I O   1 
HETATM 35065 O  O   . HOH FB 3 .   ? 149.963 167.864 184.682 1.00 19.21 ? 301 HOH J O   1 
HETATM 35066 O  O   . HOH FB 3 .   ? 133.595 184.037 169.204 1.00 20.36 ? 302 HOH J O   1 
HETATM 35067 O  O   . HOH FB 3 .   ? 148.105 174.318 164.002 1.00 20.35 ? 303 HOH J O   1 
HETATM 35068 O  O   . HOH FB 3 .   ? 155.511 167.017 157.079 1.00 20.32 ? 304 HOH J O   1 
HETATM 35069 O  O   . HOH FB 3 .   ? 137.381 173.280 150.788 1.00 20.12 ? 305 HOH J O   1 
HETATM 35070 O  O   . HOH FB 3 .   ? 152.285 189.550 146.640 1.00 19.02 ? 306 HOH J O   1 
HETATM 35071 O  O   . HOH FB 3 .   ? 151.690 177.558 174.870 1.00 19.42 ? 307 HOH J O   1 
HETATM 35072 O  O   . HOH FB 3 .   ? 154.934 159.571 171.716 1.00 18.68 ? 308 HOH J O   1 
HETATM 35073 O  O   . HOH FB 3 .   ? 155.022 149.699 188.564 1.00 19.25 ? 309 HOH J O   1 
HETATM 35074 O  O   . HOH FB 3 .   ? 161.757 160.132 169.191 1.00 19.32 ? 310 HOH J O   1 
HETATM 35075 O  O   . HOH FB 3 .   ? 146.160 173.022 182.735 1.00 19.34 ? 311 HOH J O   1 
HETATM 35076 O  O   . HOH FB 3 .   ? 128.115 175.746 154.220 1.00 21.35 ? 312 HOH J O   1 
HETATM 35077 O  O   . HOH FB 3 .   ? 157.469 175.140 162.687 1.00 9.85  ? 313 HOH J O   1 
HETATM 35078 O  O   . HOH FB 3 .   ? 141.697 178.854 179.313 1.00 14.98 ? 314 HOH J O   1 
HETATM 35079 O  O   . HOH FB 3 .   ? 135.437 170.226 155.787 1.00 16.22 ? 315 HOH J O   1 
HETATM 35080 O  O   . HOH FB 3 .   ? 158.130 159.698 180.768 1.00 4.87  ? 316 HOH J O   1 
HETATM 35081 O  O   . HOH FB 3 .   ? 150.127 171.514 157.600 1.00 14.34 ? 317 HOH J O   1 
HETATM 35082 O  O   . HOH FB 3 .   ? 150.054 174.166 182.086 1.00 19.03 ? 318 HOH J O   1 
HETATM 35083 O  O   . HOH FB 3 .   ? 135.750 176.829 184.201 1.00 18.26 ? 319 HOH J O   1 
HETATM 35084 O  O   . HOH FB 3 .   ? 158.766 156.622 187.268 1.00 19.21 ? 320 HOH J O   1 
HETATM 35085 O  O   . HOH FB 3 .   ? 148.513 173.670 161.348 1.00 18.40 ? 321 HOH J O   1 
HETATM 35086 O  O   . HOH FB 3 .   ? 161.126 167.041 179.970 1.00 12.87 ? 322 HOH J O   1 
HETATM 35087 O  O   . HOH FB 3 .   ? 167.033 165.766 181.587 1.00 21.41 ? 323 HOH J O   1 
HETATM 35088 O  O   . HOH FB 3 .   ? 165.365 170.278 165.674 1.00 17.50 ? 324 HOH J O   1 
HETATM 35089 O  O   . HOH FB 3 .   ? 152.364 178.559 146.444 1.00 21.35 ? 325 HOH J O   1 
HETATM 35090 O  O   . HOH FB 3 .   ? 158.422 157.142 179.775 1.00 9.74  ? 326 HOH J O   1 
HETATM 35091 O  O   . HOH FB 3 .   ? 150.349 168.486 163.940 1.00 18.85 ? 327 HOH J O   1 
HETATM 35092 O  O   . HOH FB 3 .   ? 145.157 178.507 174.992 1.00 16.72 ? 328 HOH J O   1 
HETATM 35093 O  O   . HOH FB 3 .   ? 163.301 162.006 176.676 1.00 13.05 ? 329 HOH J O   1 
HETATM 35094 O  O   . HOH FB 3 .   ? 149.823 172.712 165.953 1.00 16.21 ? 330 HOH J O   1 
HETATM 35095 O  O   . HOH FB 3 .   ? 160.737 178.122 175.965 1.00 14.95 ? 331 HOH J O   1 
HETATM 35096 O  O   . HOH FB 3 .   ? 152.201 165.146 187.195 1.00 18.36 ? 332 HOH J O   1 
HETATM 35097 O  O   . HOH FB 3 .   ? 150.530 185.674 165.036 1.00 18.87 ? 333 HOH J O   1 
HETATM 35098 O  O   . HOH FB 3 .   ? 146.453 162.425 182.145 1.00 11.98 ? 334 HOH J O   1 
HETATM 35099 O  O   . HOH FB 3 .   ? 130.541 183.451 168.023 1.00 17.41 ? 335 HOH J O   1 
HETATM 35100 O  O   . HOH FB 3 .   ? 147.747 177.885 176.249 1.00 19.45 ? 336 HOH J O   1 
HETATM 35101 O  O   . HOH FB 3 .   ? 145.157 162.806 167.172 1.00 21.52 ? 337 HOH J O   1 
HETATM 35102 O  O   . HOH FB 3 .   ? 146.487 180.607 142.556 1.00 12.04 ? 338 HOH J O   1 
HETATM 35103 O  O   . HOH FB 3 .   ? 150.989 188.574 149.675 1.00 19.90 ? 339 HOH J O   1 
HETATM 35104 O  O   . HOH FB 3 .   ? 154.989 176.910 174.501 1.00 14.97 ? 340 HOH J O   1 
HETATM 35105 O  O   . HOH FB 3 .   ? 144.433 164.784 185.324 1.00 19.22 ? 341 HOH J O   1 
HETATM 35106 O  O   . HOH FB 3 .   ? 121.827 188.602 157.370 1.00 18.83 ? 342 HOH J O   1 
HETATM 35107 O  O   . HOH FB 3 .   ? 137.575 185.319 174.201 1.00 20.40 ? 343 HOH J O   1 
HETATM 35108 O  O   . HOH FB 3 .   ? 162.644 176.390 169.252 1.00 13.88 ? 344 HOH J O   1 
HETATM 35109 O  O   . HOH FB 3 .   ? 130.371 180.865 163.714 1.00 12.66 ? 345 HOH J O   1 
HETATM 35110 O  O   . HOH FB 3 .   ? 145.230 179.308 144.543 1.00 15.80 ? 346 HOH J O   1 
HETATM 35111 O  O   . HOH FB 3 .   ? 153.144 175.614 175.934 1.00 16.70 ? 347 HOH J O   1 
HETATM 35112 O  O   . HOH FB 3 .   ? 123.212 176.006 157.635 1.00 9.82  ? 348 HOH J O   1 
HETATM 35113 O  O   . HOH FB 3 .   ? 152.018 174.318 152.277 1.00 15.24 ? 349 HOH J O   1 
HETATM 35114 O  O   . HOH FB 3 .   ? 156.553 155.878 178.636 1.00 3.54  ? 350 HOH J O   1 
HETATM 35115 O  O   . HOH FB 3 .   ? 148.560 184.996 142.857 1.00 16.37 ? 351 HOH J O   1 
HETATM 35116 O  O   . HOH FB 3 .   ? 151.637 154.387 173.396 1.00 17.63 ? 352 HOH J O   1 
HETATM 35117 O  O   . HOH FB 3 .   ? 153.116 162.006 187.058 1.00 20.76 ? 353 HOH J O   1 
HETATM 35118 O  O   . HOH FB 3 .   ? 145.157 171.726 178.728 1.00 6.88  ? 354 HOH J O   1 
HETATM 35119 O  O   . HOH FB 3 .   ? 160.957 158.539 179.001 1.00 13.05 ? 355 HOH J O   1 
HETATM 35120 O  O   . HOH FB 3 .   ? 144.271 185.334 164.588 1.00 16.47 ? 356 HOH J O   1 
HETATM 35121 O  O   . HOH FB 3 .   ? 163.657 166.495 181.052 1.00 17.77 ? 357 HOH J O   1 
HETATM 35122 O  O   . HOH FB 3 .   ? 134.220 174.211 142.571 1.00 18.88 ? 358 HOH J O   1 
HETATM 35123 O  O   . HOH FB 3 .   ? 130.901 182.666 165.884 1.00 22.77 ? 359 HOH J O   1 
HETATM 35124 O  O   . HOH FB 3 .   ? 151.103 161.293 171.068 1.00 14.97 ? 360 HOH J O   1 
HETATM 35125 O  O   . HOH FB 3 .   ? 143.861 173.022 186.581 1.00 22.08 ? 361 HOH J O   1 
HETATM 35126 O  O   . HOH FB 3 .   ? 140.101 177.082 183.059 1.00 16.85 ? 362 HOH J O   1 
HETATM 35127 O  O   . HOH FB 3 .   ? 144.432 172.680 161.148 1.00 19.90 ? 363 HOH J O   1 
HETATM 35128 O  O   . HOH FB 3 .   ? 146.401 179.620 147.092 1.00 11.39 ? 364 HOH J O   1 
HETATM 35129 O  O   . HOH FB 3 .   ? 126.994 171.078 159.551 1.00 18.67 ? 365 HOH J O   1 
HETATM 35130 O  O   . HOH FB 3 .   ? 155.815 168.308 161.660 1.00 18.30 ? 366 HOH J O   1 
HETATM 35131 O  O   . HOH FB 3 .   ? 128.192 178.206 152.915 1.00 16.97 ? 367 HOH J O   1 
HETATM 35132 O  O   . HOH FB 3 .   ? 156.465 175.295 181.830 1.00 14.75 ? 368 HOH J O   1 
HETATM 35133 O  O   . HOH FB 3 .   ? 129.505 177.933 172.585 1.00 4.72  ? 369 HOH J O   1 
HETATM 35134 O  O   . HOH FB 3 .   ? 153.679 170.375 185.871 1.00 13.77 ? 370 HOH J O   1 
HETATM 35135 O  O   . HOH FB 3 .   ? 147.725 187.886 159.404 1.00 19.93 ? 371 HOH J O   1 
HETATM 35136 O  O   . HOH FB 3 .   ? 163.539 160.680 185.324 1.00 17.91 ? 372 HOH J O   1 
HETATM 35137 O  O   . HOH FB 3 .   ? 143.861 174.763 150.332 1.00 19.56 ? 373 HOH J O   1 
HETATM 35138 O  O   . HOH FB 3 .   ? 128.986 178.676 148.311 1.00 16.61 ? 374 HOH J O   1 
HETATM 35139 O  O   . HOH FB 3 .   ? 159.413 161.358 169.892 1.00 15.48 ? 375 HOH J O   1 
HETATM 35140 O  O   . HOH FB 3 .   ? 141.514 178.854 175.542 1.00 15.17 ? 376 HOH J O   1 
HETATM 35141 O  O   . HOH FB 3 .   ? 132.092 180.177 145.326 1.00 14.64 ? 377 HOH J O   1 
HETATM 35142 O  O   . HOH FB 3 .   ? 164.730 174.885 169.921 1.00 15.32 ? 378 HOH J O   1 
HETATM 35143 O  O   . HOH FB 3 .   ? 152.251 182.094 170.955 1.00 17.56 ? 379 HOH J O   1 
HETATM 35144 O  O   . HOH FB 3 .   ? 128.831 184.686 162.644 1.00 21.46 ? 380 HOH J O   1 
HETATM 35145 O  O   . HOH FB 3 .   ? 168.485 163.352 178.844 1.00 15.93 ? 381 HOH J O   1 
HETATM 35146 O  O   . HOH FB 3 .   ? 167.189 170.078 170.443 1.00 20.00 ? 382 HOH J O   1 
HETATM 35147 O  O   . HOH FB 3 .   ? 171.725 166.543 175.604 1.00 17.91 ? 383 HOH J O   1 
HETATM 35148 O  O   . HOH FB 3 .   ? 149.236 172.114 183.826 1.00 20.29 ? 384 HOH J O   1 
HETATM 35149 O  O   . HOH FB 3 .   ? 130.310 174.835 158.441 1.00 13.47 ? 385 HOH J O   1 
HETATM 35150 O  O   . HOH FB 3 .   ? 132.845 187.824 149.756 1.00 19.01 ? 386 HOH J O   1 
HETATM 35151 O  O   . HOH FB 3 .   ? 130.253 173.778 153.555 1.00 18.84 ? 387 HOH J O   1 
HETATM 35152 O  O   . HOH FB 3 .   ? 146.819 175.980 156.441 1.00 16.49 ? 388 HOH J O   1 
HETATM 35153 O  O   . HOH FB 3 .   ? 151.162 175.614 149.731 1.00 17.98 ? 389 HOH J O   1 
HETATM 35154 O  O   . HOH FB 3 .   ? 132.845 173.665 144.500 1.00 19.97 ? 390 HOH J O   1 
HETATM 35155 O  O   . HOH FB 3 .   ? 151.664 154.892 187.459 1.00 12.28 ? 391 HOH J O   1 
HETATM 35156 O  O   . HOH FB 3 .   ? 150.683 171.200 163.957 1.00 22.27 ? 392 HOH J O   1 
HETATM 35157 O  O   . HOH FB 3 .   ? 160.442 167.483 187.205 1.00 18.47 ? 393 HOH J O   1 
HETATM 35158 O  O   . HOH FB 3 .   ? 128.410 182.097 162.190 1.00 17.24 ? 394 HOH J O   1 
HETATM 35159 O  O   . HOH FB 3 .   ? 157.469 176.283 176.274 1.00 23.78 ? 395 HOH J O   1 
HETATM 35160 O  O   . HOH FB 3 .   ? 149.085 189.724 147.066 1.00 18.49 ? 396 HOH J O   1 
HETATM 35161 O  O   . HOH FB 3 .   ? 160.709 162.654 185.324 1.00 13.54 ? 397 HOH J O   1 
HETATM 35162 O  O   . HOH FB 3 .   ? 136.151 168.247 157.529 1.00 20.39 ? 398 HOH J O   1 
HETATM 35163 O  O   . HOH FB 3 .   ? 131.641 186.436 147.684 1.00 17.00 ? 399 HOH J O   1 
HETATM 35164 O  O   . HOH FB 3 .   ? 140.189 175.342 139.381 1.00 18.61 ? 400 HOH J O   1 
HETATM 35165 O  O   . HOH FB 3 .   ? 166.541 167.381 173.660 1.00 19.59 ? 401 HOH J O   1 
HETATM 35166 O  O   . HOH FB 3 .   ? 160.709 160.625 186.828 1.00 19.33 ? 402 HOH J O   1 
HETATM 35167 O  O   . HOH FB 3 .   ? 148.636 178.744 145.911 1.00 19.15 ? 403 HOH J O   1 
HETATM 35168 O  O   . HOH FB 3 .   ? 149.904 186.977 160.646 1.00 18.31 ? 404 HOH J O   1 
HETATM 35169 O  O   . HOH FB 3 .   ? 131.549 172.374 155.516 1.00 18.17 ? 405 HOH J O   1 
HETATM 35170 O  O   . HOH FB 3 .   ? 146.441 160.876 169.124 1.00 18.98 ? 406 HOH J O   1 
HETATM 35171 O  O   . HOH FB 3 .   ? 159.492 176.790 162.217 1.00 11.92 ? 407 HOH J O   1 
HETATM 35172 O  O   . HOH FB 3 .   ? 163.949 165.884 183.656 1.00 17.23 ? 408 HOH J O   1 
HETATM 35173 O  O   . HOH FB 3 .   ? 143.208 180.798 178.111 1.00 20.83 ? 409 HOH J O   1 
HETATM 35174 O  O   . HOH FB 3 .   ? 149.045 172.050 155.036 1.00 18.37 ? 410 HOH J O   1 
HETATM 35175 O  O   . HOH FB 3 .   ? 168.485 166.767 174.579 1.00 20.20 ? 411 HOH J O   1 
HETATM 35176 O  O   . HOH FB 3 .   ? 139.251 171.726 152.276 1.00 19.95 ? 412 HOH J O   1 
HETATM 35177 O  O   . HOH FB 3 .   ? 151.031 153.074 189.212 1.00 19.52 ? 413 HOH J O   1 
HETATM 35178 O  O   . HOH FB 3 .   ? 166.979 171.454 166.853 1.00 19.18 ? 414 HOH J O   1 
HETATM 35179 O  O   . HOH FB 3 .   ? 155.525 174.318 149.376 1.00 16.83 ? 415 HOH J O   1 
HETATM 35180 O  O   . HOH FB 3 .   ? 140.924 179.502 181.984 1.00 20.16 ? 416 HOH J O   1 
HETATM 35181 O  O   . HOH FB 3 .   ? 141.316 183.678 174.308 1.00 19.89 ? 417 HOH J O   1 
HETATM 35182 O  O   . HOH FB 3 .   ? 149.832 179.428 175.604 1.00 21.33 ? 418 HOH J O   1 
HETATM 35183 O  O   . HOH FB 3 .   ? 143.102 181.446 174.956 1.00 20.29 ? 419 HOH J O   1 
HETATM 35184 O  O   . HOH FB 3 .   ? 132.729 169.867 155.478 1.00 21.24 ? 420 HOH J O   1 
HETATM 35185 O  O   . HOH GB 3 .   ? 87.479  167.865 149.954 1.00 19.21 ? 301 HOH K O   1 
HETATM 35186 O  O   . HOH GB 3 .   ? 102.957 184.038 133.586 1.00 20.36 ? 302 HOH K O   1 
HETATM 35187 O  O   . HOH GB 3 .   ? 108.159 174.319 148.096 1.00 20.35 ? 303 HOH K O   1 
HETATM 35188 O  O   . HOH GB 3 .   ? 115.082 167.017 155.502 1.00 20.32 ? 304 HOH K O   1 
HETATM 35189 O  O   . HOH GB 3 .   ? 121.373 173.280 137.372 1.00 20.12 ? 305 HOH K O   1 
HETATM 35190 O  O   . HOH GB 3 .   ? 125.521 189.550 152.276 1.00 19.02 ? 306 HOH K O   1 
HETATM 35191 O  O   . HOH GB 3 .   ? 97.291  177.559 151.681 1.00 19.42 ? 307 HOH K O   1 
HETATM 35192 O  O   . HOH GB 3 .   ? 100.445 159.572 154.925 1.00 18.68 ? 308 HOH K O   1 
HETATM 35193 O  O   . HOH GB 3 .   ? 83.597  149.700 155.013 1.00 19.25 ? 309 HOH K O   1 
HETATM 35194 O  O   . HOH GB 3 .   ? 102.970 160.132 161.748 1.00 19.32 ? 310 HOH K O   1 
HETATM 35195 O  O   . HOH GB 3 .   ? 89.426  173.023 146.151 1.00 19.34 ? 311 HOH K O   1 
HETATM 35196 O  O   . HOH GB 3 .   ? 117.941 175.747 128.106 1.00 21.35 ? 312 HOH K O   1 
HETATM 35197 O  O   . HOH GB 3 .   ? 109.474 175.140 157.460 1.00 9.85  ? 313 HOH K O   1 
HETATM 35198 O  O   . HOH GB 3 .   ? 92.848  178.855 141.688 1.00 14.98 ? 314 HOH K O   1 
HETATM 35199 O  O   . HOH GB 3 .   ? 116.374 170.227 135.428 1.00 16.22 ? 315 HOH K O   1 
HETATM 35200 O  O   . HOH GB 3 .   ? 91.393  159.699 158.121 1.00 4.87  ? 316 HOH K O   1 
HETATM 35201 O  O   . HOH GB 3 .   ? 114.561 171.514 150.118 1.00 14.34 ? 317 HOH K O   1 
HETATM 35202 O  O   . HOH GB 3 .   ? 90.075  174.167 150.045 1.00 19.03 ? 318 HOH K O   1 
HETATM 35203 O  O   . HOH GB 3 .   ? 87.960  176.830 135.741 1.00 18.26 ? 319 HOH K O   1 
HETATM 35204 O  O   . HOH GB 3 .   ? 84.893  156.623 158.757 1.00 19.21 ? 320 HOH K O   1 
HETATM 35205 O  O   . HOH GB 3 .   ? 110.813 173.670 148.504 1.00 18.40 ? 321 HOH K O   1 
HETATM 35206 O  O   . HOH GB 3 .   ? 92.191  167.042 161.117 1.00 12.87 ? 322 HOH K O   1 
HETATM 35207 O  O   . HOH GB 3 .   ? 90.574  165.767 167.024 1.00 21.41 ? 323 HOH K O   1 
HETATM 35208 O  O   . HOH GB 3 .   ? 106.487 170.278 165.356 1.00 17.50 ? 324 HOH K O   1 
HETATM 35209 O  O   . HOH GB 3 .   ? 125.717 178.559 152.355 1.00 21.35 ? 325 HOH K O   1 
HETATM 35210 O  O   . HOH GB 3 .   ? 92.386  157.143 158.413 1.00 9.74  ? 326 HOH K O   1 
HETATM 35211 O  O   . HOH GB 3 .   ? 108.221 168.487 150.340 1.00 18.85 ? 327 HOH K O   1 
HETATM 35212 O  O   . HOH GB 3 .   ? 97.169  178.508 145.148 1.00 16.72 ? 328 HOH K O   1 
HETATM 35213 O  O   . HOH GB 3 .   ? 95.485  162.007 163.292 1.00 13.05 ? 329 HOH K O   1 
HETATM 35214 O  O   . HOH GB 3 .   ? 106.208 172.713 149.814 1.00 16.21 ? 330 HOH K O   1 
HETATM 35215 O  O   . HOH GB 3 .   ? 96.196  178.123 160.728 1.00 14.95 ? 331 HOH K O   1 
HETATM 35216 O  O   . HOH GB 3 .   ? 84.966  165.147 152.192 1.00 18.36 ? 332 HOH K O   1 
HETATM 35217 O  O   . HOH GB 3 .   ? 107.125 185.675 150.521 1.00 18.87 ? 333 HOH K O   1 
HETATM 35218 O  O   . HOH GB 3 .   ? 90.016  162.426 146.444 1.00 11.98 ? 334 HOH K O   1 
HETATM 35219 O  O   . HOH GB 3 .   ? 104.138 183.452 130.532 1.00 17.41 ? 335 HOH K O   1 
HETATM 35220 O  O   . HOH GB 3 .   ? 95.912  177.886 147.738 1.00 19.45 ? 336 HOH K O   1 
HETATM 35221 O  O   . HOH GB 3 .   ? 104.989 162.807 145.148 1.00 21.52 ? 337 HOH K O   1 
HETATM 35222 O  O   . HOH GB 3 .   ? 129.605 180.607 146.478 1.00 12.04 ? 338 HOH K O   1 
HETATM 35223 O  O   . HOH GB 3 .   ? 122.486 188.574 150.980 1.00 19.90 ? 339 HOH K O   1 
HETATM 35224 O  O   . HOH GB 3 .   ? 97.660  176.911 154.980 1.00 14.97 ? 340 HOH K O   1 
HETATM 35225 O  O   . HOH GB 3 .   ? 86.837  164.785 144.424 1.00 19.22 ? 341 HOH K O   1 
HETATM 35226 O  O   . HOH GB 3 .   ? 114.791 188.603 121.818 1.00 18.83 ? 342 HOH K O   1 
HETATM 35227 O  O   . HOH GB 3 .   ? 97.960  185.320 137.566 1.00 20.40 ? 343 HOH K O   1 
HETATM 35228 O  O   . HOH GB 3 .   ? 102.909 176.390 162.635 1.00 13.88 ? 344 HOH K O   1 
HETATM 35229 O  O   . HOH GB 3 .   ? 108.447 180.866 130.362 1.00 12.66 ? 345 HOH K O   1 
HETATM 35230 O  O   . HOH GB 3 .   ? 127.618 179.308 145.221 1.00 15.80 ? 346 HOH K O   1 
HETATM 35231 O  O   . HOH GB 3 .   ? 96.227  175.615 153.135 1.00 16.70 ? 347 HOH K O   1 
HETATM 35232 O  O   . HOH GB 3 .   ? 114.526 176.007 123.203 1.00 9.82  ? 348 HOH K O   1 
HETATM 35233 O  O   . HOH GB 3 .   ? 119.884 174.318 152.009 1.00 15.24 ? 349 HOH K O   1 
HETATM 35234 O  O   . HOH GB 3 .   ? 93.525  155.879 156.544 1.00 3.54  ? 350 HOH K O   1 
HETATM 35235 O  O   . HOH GB 3 .   ? 129.304 184.996 148.551 1.00 16.37 ? 351 HOH K O   1 
HETATM 35236 O  O   . HOH GB 3 .   ? 98.765  154.388 151.628 1.00 17.63 ? 352 HOH K O   1 
HETATM 35237 O  O   . HOH GB 3 .   ? 85.103  162.007 153.107 1.00 20.76 ? 353 HOH K O   1 
HETATM 35238 O  O   . HOH GB 3 .   ? 93.433  171.727 145.148 1.00 6.88  ? 354 HOH K O   1 
HETATM 35239 O  O   . HOH GB 3 .   ? 93.160  158.540 160.948 1.00 13.05 ? 355 HOH K O   1 
HETATM 35240 O  O   . HOH GB 3 .   ? 107.573 185.335 144.262 1.00 16.47 ? 356 HOH K O   1 
HETATM 35241 O  O   . HOH GB 3 .   ? 91.109  166.496 163.648 1.00 17.77 ? 357 HOH K O   1 
HETATM 35242 O  O   . HOH GB 3 .   ? 129.590 174.211 134.211 1.00 18.88 ? 358 HOH K O   1 
HETATM 35243 O  O   . HOH GB 3 .   ? 106.277 182.667 130.892 1.00 22.77 ? 359 HOH K O   1 
HETATM 35244 O  O   . HOH GB 3 .   ? 101.093 161.294 151.094 1.00 14.97 ? 360 HOH K O   1 
HETATM 35245 O  O   . HOH GB 3 .   ? 85.580  173.023 143.852 1.00 22.08 ? 361 HOH K O   1 
HETATM 35246 O  O   . HOH GB 3 .   ? 89.102  177.083 140.092 1.00 16.85 ? 362 HOH K O   1 
HETATM 35247 O  O   . HOH GB 3 .   ? 111.013 172.681 144.423 1.00 19.90 ? 363 HOH K O   1 
HETATM 35248 O  O   . HOH GB 3 .   ? 125.069 179.620 146.392 1.00 11.39 ? 364 HOH K O   1 
HETATM 35249 O  O   . HOH GB 3 .   ? 112.610 171.079 126.985 1.00 18.67 ? 365 HOH K O   1 
HETATM 35250 O  O   . HOH GB 3 .   ? 110.501 168.308 155.806 1.00 18.30 ? 366 HOH K O   1 
HETATM 35251 O  O   . HOH GB 3 .   ? 119.246 178.207 128.183 1.00 16.97 ? 367 HOH K O   1 
HETATM 35252 O  O   . HOH GB 3 .   ? 90.331  175.296 156.456 1.00 14.75 ? 368 HOH K O   1 
HETATM 35253 O  O   . HOH GB 3 .   ? 99.576  177.934 129.496 1.00 4.72  ? 369 HOH K O   1 
HETATM 35254 O  O   . HOH GB 3 .   ? 86.290  170.376 153.670 1.00 13.77 ? 370 HOH K O   1 
HETATM 35255 O  O   . HOH GB 3 .   ? 112.757 187.886 147.716 1.00 19.93 ? 371 HOH K O   1 
HETATM 35256 O  O   . HOH GB 3 .   ? 86.837  160.681 163.530 1.00 17.91 ? 372 HOH K O   1 
HETATM 35257 O  O   . HOH GB 3 .   ? 121.829 174.763 143.852 1.00 19.56 ? 373 HOH K O   1 
HETATM 35258 O  O   . HOH GB 3 .   ? 123.850 178.677 128.977 1.00 16.61 ? 374 HOH K O   1 
HETATM 35259 O  O   . HOH GB 3 .   ? 102.269 161.358 159.404 1.00 15.48 ? 375 HOH K O   1 
HETATM 35260 O  O   . HOH GB 3 .   ? 96.619  178.855 141.505 1.00 15.17 ? 376 HOH K O   1 
HETATM 35261 O  O   . HOH GB 3 .   ? 126.835 180.177 132.083 1.00 14.64 ? 377 HOH K O   1 
HETATM 35262 O  O   . HOH GB 3 .   ? 102.240 174.885 164.721 1.00 15.32 ? 378 HOH K O   1 
HETATM 35263 O  O   . HOH GB 3 .   ? 101.206 182.095 152.242 1.00 17.56 ? 379 HOH K O   1 
HETATM 35264 O  O   . HOH GB 3 .   ? 109.517 184.687 128.822 1.00 21.46 ? 380 HOH K O   1 
HETATM 35265 O  O   . HOH GB 3 .   ? 93.317  163.353 168.476 1.00 15.93 ? 381 HOH K O   1 
HETATM 35266 O  O   . HOH GB 3 .   ? 101.718 170.078 167.180 1.00 20.00 ? 382 HOH K O   1 
HETATM 35267 O  O   . HOH GB 3 .   ? 96.557  166.543 171.716 1.00 17.91 ? 383 HOH K O   1 
HETATM 35268 O  O   . HOH GB 3 .   ? 88.335  172.115 149.227 1.00 20.29 ? 384 HOH K O   1 
HETATM 35269 O  O   . HOH GB 3 .   ? 113.720 174.836 130.301 1.00 13.47 ? 385 HOH K O   1 
HETATM 35270 O  O   . HOH GB 3 .   ? 122.405 187.825 132.836 1.00 19.01 ? 386 HOH K O   1 
HETATM 35271 O  O   . HOH GB 3 .   ? 118.606 173.779 130.244 1.00 18.84 ? 387 HOH K O   1 
HETATM 35272 O  O   . HOH GB 3 .   ? 115.720 175.980 146.810 1.00 16.49 ? 388 HOH K O   1 
HETATM 35273 O  O   . HOH GB 3 .   ? 122.430 175.614 151.153 1.00 17.98 ? 389 HOH K O   1 
HETATM 35274 O  O   . HOH GB 3 .   ? 127.661 173.665 132.836 1.00 19.97 ? 390 HOH K O   1 
HETATM 35275 O  O   . HOH GB 3 .   ? 84.702  154.893 151.655 1.00 12.28 ? 391 HOH K O   1 
HETATM 35276 O  O   . HOH GB 3 .   ? 108.204 171.201 150.674 1.00 22.27 ? 392 HOH K O   1 
HETATM 35277 O  O   . HOH GB 3 .   ? 84.956  167.484 160.433 1.00 18.47 ? 393 HOH K O   1 
HETATM 35278 O  O   . HOH GB 3 .   ? 109.971 182.098 128.401 1.00 17.24 ? 394 HOH K O   1 
HETATM 35279 O  O   . HOH GB 3 .   ? 95.887  176.284 157.460 1.00 23.78 ? 395 HOH K O   1 
HETATM 35280 O  O   . HOH GB 3 .   ? 125.095 189.724 149.076 1.00 18.49 ? 396 HOH K O   1 
HETATM 35281 O  O   . HOH GB 3 .   ? 86.837  162.655 160.700 1.00 13.54 ? 397 HOH K O   1 
HETATM 35282 O  O   . HOH GB 3 .   ? 114.632 168.248 136.142 1.00 20.39 ? 398 HOH K O   1 
HETATM 35283 O  O   . HOH GB 3 .   ? 124.477 186.436 131.632 1.00 17.00 ? 399 HOH K O   1 
HETATM 35284 O  O   . HOH GB 3 .   ? 132.780 175.342 140.180 1.00 18.61 ? 400 HOH K O   1 
HETATM 35285 O  O   . HOH GB 3 .   ? 98.501  167.381 166.532 1.00 19.59 ? 401 HOH K O   1 
HETATM 35286 O  O   . HOH GB 3 .   ? 85.333  160.626 160.700 1.00 19.33 ? 402 HOH K O   1 
HETATM 35287 O  O   . HOH GB 3 .   ? 126.250 178.744 148.627 1.00 19.15 ? 403 HOH K O   1 
HETATM 35288 O  O   . HOH GB 3 .   ? 111.515 186.977 149.895 1.00 18.31 ? 404 HOH K O   1 
HETATM 35289 O  O   . HOH GB 3 .   ? 116.645 172.375 131.540 1.00 18.17 ? 405 HOH K O   1 
HETATM 35290 O  O   . HOH GB 3 .   ? 103.037 160.877 146.432 1.00 18.98 ? 406 HOH K O   1 
HETATM 35291 O  O   . HOH GB 3 .   ? 109.944 176.790 159.483 1.00 11.92 ? 407 HOH K O   1 
HETATM 35292 O  O   . HOH GB 3 .   ? 88.505  165.885 163.940 1.00 17.23 ? 408 HOH K O   1 
HETATM 35293 O  O   . HOH GB 3 .   ? 94.050  180.799 143.199 1.00 20.83 ? 409 HOH K O   1 
HETATM 35294 O  O   . HOH GB 3 .   ? 117.125 172.050 149.036 1.00 18.37 ? 410 HOH K O   1 
HETATM 35295 O  O   . HOH GB 3 .   ? 97.582  166.767 168.476 1.00 20.20 ? 411 HOH K O   1 
HETATM 35296 O  O   . HOH GB 3 .   ? 119.885 171.726 139.242 1.00 19.95 ? 412 HOH K O   1 
HETATM 35297 O  O   . HOH GB 3 .   ? 82.949  153.075 151.022 1.00 19.52 ? 413 HOH K O   1 
HETATM 35298 O  O   . HOH GB 3 .   ? 105.308 171.454 166.970 1.00 19.18 ? 414 HOH K O   1 
HETATM 35299 O  O   . HOH GB 3 .   ? 122.785 174.318 155.516 1.00 16.83 ? 415 HOH K O   1 
HETATM 35300 O  O   . HOH GB 3 .   ? 90.177  179.503 140.915 1.00 20.16 ? 416 HOH K O   1 
HETATM 35301 O  O   . HOH GB 3 .   ? 97.853  183.679 141.307 1.00 19.89 ? 417 HOH K O   1 
HETATM 35302 O  O   . HOH GB 3 .   ? 96.557  179.429 149.823 1.00 21.33 ? 418 HOH K O   1 
HETATM 35303 O  O   . HOH GB 3 .   ? 97.205  181.447 143.093 1.00 20.29 ? 419 HOH K O   1 
HETATM 35304 O  O   . HOH GB 3 .   ? 116.683 169.868 132.720 1.00 21.24 ? 420 HOH K O   1 
HETATM 35305 O  O   . HOH HB 3 .   ? 87.479  122.209 167.854 1.00 19.21 ? 301 HOH L O   1 
HETATM 35306 O  O   . HOH HB 3 .   ? 102.957 138.576 184.027 1.00 20.36 ? 302 HOH L O   1 
HETATM 35307 O  O   . HOH HB 3 .   ? 108.159 124.066 174.308 1.00 20.35 ? 303 HOH L O   1 
HETATM 35308 O  O   . HOH HB 3 .   ? 115.082 116.660 167.007 1.00 20.32 ? 304 HOH L O   1 
HETATM 35309 O  O   . HOH HB 3 .   ? 121.373 134.790 173.270 1.00 20.12 ? 305 HOH L O   1 
HETATM 35310 O  O   . HOH HB 3 .   ? 125.521 119.886 189.540 1.00 19.02 ? 306 HOH L O   1 
HETATM 35311 O  O   . HOH HB 3 .   ? 97.291  120.481 177.548 1.00 19.42 ? 307 HOH L O   1 
HETATM 35312 O  O   . HOH HB 3 .   ? 100.445 117.238 159.561 1.00 18.68 ? 308 HOH L O   1 
HETATM 35313 O  O   . HOH HB 3 .   ? 83.597  117.150 149.689 1.00 19.25 ? 309 HOH L O   1 
HETATM 35314 O  O   . HOH HB 3 .   ? 102.970 110.414 160.122 1.00 19.32 ? 310 HOH L O   1 
HETATM 35315 O  O   . HOH HB 3 .   ? 89.426  126.012 173.012 1.00 19.34 ? 311 HOH L O   1 
HETATM 35316 O  O   . HOH HB 3 .   ? 117.941 144.056 175.736 1.00 21.35 ? 312 HOH L O   1 
HETATM 35317 O  O   . HOH HB 3 .   ? 109.474 114.702 175.130 1.00 9.85  ? 313 HOH L O   1 
HETATM 35318 O  O   . HOH HB 3 .   ? 92.848  130.474 178.844 1.00 14.98 ? 314 HOH L O   1 
HETATM 35319 O  O   . HOH HB 3 .   ? 116.374 136.734 170.216 1.00 16.22 ? 315 HOH L O   1 
HETATM 35320 O  O   . HOH HB 3 .   ? 91.393  114.042 159.688 1.00 4.87  ? 316 HOH L O   1 
HETATM 35321 O  O   . HOH HB 3 .   ? 114.561 122.044 171.504 1.00 14.34 ? 317 HOH L O   1 
HETATM 35322 O  O   . HOH HB 3 .   ? 90.075  122.118 174.156 1.00 19.03 ? 318 HOH L O   1 
HETATM 35323 O  O   . HOH HB 3 .   ? 87.960  136.422 176.819 1.00 18.26 ? 319 HOH L O   1 
HETATM 35324 O  O   . HOH HB 3 .   ? 84.893  113.406 156.612 1.00 19.21 ? 320 HOH L O   1 
HETATM 35325 O  O   . HOH HB 3 .   ? 110.813 123.658 173.660 1.00 18.40 ? 321 HOH L O   1 
HETATM 35326 O  O   . HOH HB 3 .   ? 92.191  111.046 167.031 1.00 12.87 ? 322 HOH L O   1 
HETATM 35327 O  O   . HOH HB 3 .   ? 90.574  105.139 165.756 1.00 21.41 ? 323 HOH L O   1 
HETATM 35328 O  O   . HOH HB 3 .   ? 106.487 106.806 170.268 1.00 17.50 ? 324 HOH L O   1 
HETATM 35329 O  O   . HOH HB 3 .   ? 125.717 119.807 178.549 1.00 21.35 ? 325 HOH L O   1 
HETATM 35330 O  O   . HOH HB 3 .   ? 92.386  113.750 157.132 1.00 9.74  ? 326 HOH L O   1 
HETATM 35331 O  O   . HOH HB 3 .   ? 108.221 121.822 168.476 1.00 18.85 ? 327 HOH L O   1 
HETATM 35332 O  O   . HOH HB 3 .   ? 97.169  127.014 178.497 1.00 16.72 ? 328 HOH L O   1 
HETATM 35333 O  O   . HOH HB 3 .   ? 95.485  108.871 161.996 1.00 13.05 ? 329 HOH L O   1 
HETATM 35334 O  O   . HOH HB 3 .   ? 106.208 122.348 172.702 1.00 16.21 ? 330 HOH L O   1 
HETATM 35335 O  O   . HOH HB 3 .   ? 96.196  111.434 178.112 1.00 14.95 ? 331 HOH L O   1 
HETATM 35336 O  O   . HOH HB 3 .   ? 84.966  119.971 165.136 1.00 18.36 ? 332 HOH L O   1 
HETATM 35337 O  O   . HOH HB 3 .   ? 107.125 121.641 185.664 1.00 18.87 ? 333 HOH L O   1 
HETATM 35338 O  O   . HOH HB 3 .   ? 90.016  125.719 162.415 1.00 11.98 ? 334 HOH L O   1 
HETATM 35339 O  O   . HOH HB 3 .   ? 104.138 141.630 183.441 1.00 17.41 ? 335 HOH L O   1 
HETATM 35340 O  O   . HOH HB 3 .   ? 95.912  124.424 177.875 1.00 19.45 ? 336 HOH L O   1 
HETATM 35341 O  O   . HOH HB 3 .   ? 104.989 127.014 162.796 1.00 21.52 ? 337 HOH L O   1 
HETATM 35342 O  O   . HOH HB 3 .   ? 129.605 125.684 180.597 1.00 12.04 ? 338 HOH L O   1 
HETATM 35343 O  O   . HOH HB 3 .   ? 122.486 121.182 188.564 1.00 19.90 ? 339 HOH L O   1 
HETATM 35344 O  O   . HOH HB 3 .   ? 97.660  117.182 176.900 1.00 14.97 ? 340 HOH L O   1 
HETATM 35345 O  O   . HOH HB 3 .   ? 86.837  127.739 164.774 1.00 19.22 ? 341 HOH L O   1 
HETATM 35346 O  O   . HOH HB 3 .   ? 114.791 150.344 188.592 1.00 18.83 ? 342 HOH L O   1 
HETATM 35347 O  O   . HOH HB 3 .   ? 97.960  134.596 185.309 1.00 20.40 ? 343 HOH L O   1 
HETATM 35348 O  O   . HOH HB 3 .   ? 102.909 109.527 176.380 1.00 13.88 ? 344 HOH L O   1 
HETATM 35349 O  O   . HOH HB 3 .   ? 108.447 141.800 180.855 1.00 12.66 ? 345 HOH L O   1 
HETATM 35350 O  O   . HOH HB 3 .   ? 127.618 126.941 179.298 1.00 15.80 ? 346 HOH L O   1 
HETATM 35351 O  O   . HOH HB 3 .   ? 96.227  119.027 175.604 1.00 16.70 ? 347 HOH L O   1 
HETATM 35352 O  O   . HOH HB 3 .   ? 114.526 148.959 175.996 1.00 9.82  ? 348 HOH L O   1 
HETATM 35353 O  O   . HOH HB 3 .   ? 119.884 120.153 174.308 1.00 15.24 ? 349 HOH L O   1 
HETATM 35354 O  O   . HOH HB 3 .   ? 93.525  115.619 155.868 1.00 3.54  ? 350 HOH L O   1 
HETATM 35355 O  O   . HOH HB 3 .   ? 129.304 123.611 184.986 1.00 16.37 ? 351 HOH L O   1 
HETATM 35356 O  O   . HOH HB 3 .   ? 98.765  120.535 154.377 1.00 17.63 ? 352 HOH L O   1 
HETATM 35357 O  O   . HOH HB 3 .   ? 85.103  119.056 161.996 1.00 20.76 ? 353 HOH L O   1 
HETATM 35358 O  O   . HOH HB 3 .   ? 93.433  127.014 171.716 1.00 6.88  ? 354 HOH L O   1 
HETATM 35359 O  O   . HOH HB 3 .   ? 93.160  111.215 158.529 1.00 13.05 ? 355 HOH L O   1 
HETATM 35360 O  O   . HOH HB 3 .   ? 107.573 127.900 185.324 1.00 16.47 ? 356 HOH L O   1 
HETATM 35361 O  O   . HOH HB 3 .   ? 91.109  108.515 166.485 1.00 17.77 ? 357 HOH L O   1 
HETATM 35362 O  O   . HOH HB 3 .   ? 129.590 137.951 174.201 1.00 18.88 ? 358 HOH L O   1 
HETATM 35363 O  O   . HOH HB 3 .   ? 106.277 141.270 182.656 1.00 22.77 ? 359 HOH L O   1 
HETATM 35364 O  O   . HOH HB 3 .   ? 101.093 121.068 161.283 1.00 14.97 ? 360 HOH L O   1 
HETATM 35365 O  O   . HOH HB 3 .   ? 85.580  128.311 173.012 1.00 22.08 ? 361 HOH L O   1 
HETATM 35366 O  O   . HOH HB 3 .   ? 89.102  132.070 177.072 1.00 16.85 ? 362 HOH L O   1 
HETATM 35367 O  O   . HOH HB 3 .   ? 111.013 127.739 172.670 1.00 19.90 ? 363 HOH L O   1 
HETATM 35368 O  O   . HOH HB 3 .   ? 125.069 125.770 179.610 1.00 11.39 ? 364 HOH L O   1 
HETATM 35369 O  O   . HOH HB 3 .   ? 112.610 145.177 171.068 1.00 18.67 ? 365 HOH L O   1 
HETATM 35370 O  O   . HOH HB 3 .   ? 110.501 116.356 168.298 1.00 18.30 ? 366 HOH L O   1 
HETATM 35371 O  O   . HOH HB 3 .   ? 119.246 143.979 178.196 1.00 16.97 ? 367 HOH L O   1 
HETATM 35372 O  O   . HOH HB 3 .   ? 90.331  115.706 175.285 1.00 14.75 ? 368 HOH L O   1 
HETATM 35373 O  O   . HOH HB 3 .   ? 99.576  142.666 177.923 1.00 4.72  ? 369 HOH L O   1 
HETATM 35374 O  O   . HOH HB 3 .   ? 86.290  118.493 170.365 1.00 13.77 ? 370 HOH L O   1 
HETATM 35375 O  O   . HOH HB 3 .   ? 112.757 124.446 187.876 1.00 19.93 ? 371 HOH L O   1 
HETATM 35376 O  O   . HOH HB 3 .   ? 86.837  108.633 160.670 1.00 17.91 ? 372 HOH L O   1 
HETATM 35377 O  O   . HOH HB 3 .   ? 121.829 128.310 174.753 1.00 19.56 ? 373 HOH L O   1 
HETATM 35378 O  O   . HOH HB 3 .   ? 123.850 143.185 178.666 1.00 16.61 ? 374 HOH L O   1 
HETATM 35379 O  O   . HOH HB 3 .   ? 102.269 112.758 161.348 1.00 15.48 ? 375 HOH L O   1 
HETATM 35380 O  O   . HOH HB 3 .   ? 96.619  130.657 178.844 1.00 15.17 ? 376 HOH L O   1 
HETATM 35381 O  O   . HOH HB 3 .   ? 126.835 140.079 180.167 1.00 14.64 ? 377 HOH L O   1 
HETATM 35382 O  O   . HOH HB 3 .   ? 102.240 107.441 174.875 1.00 15.32 ? 378 HOH L O   1 
HETATM 35383 O  O   . HOH HB 3 .   ? 101.206 119.920 182.084 1.00 17.56 ? 379 HOH L O   1 
HETATM 35384 O  O   . HOH HB 3 .   ? 109.517 143.340 184.676 1.00 21.46 ? 380 HOH L O   1 
HETATM 35385 O  O   . HOH HB 3 .   ? 93.317  103.687 163.342 1.00 15.93 ? 381 HOH L O   1 
HETATM 35386 O  O   . HOH HB 3 .   ? 101.718 104.982 170.068 1.00 20.00 ? 382 HOH L O   1 
HETATM 35387 O  O   . HOH HB 3 .   ? 96.557  100.446 166.533 1.00 17.91 ? 383 HOH L O   1 
HETATM 35388 O  O   . HOH HB 3 .   ? 88.335  122.936 172.104 1.00 20.29 ? 384 HOH L O   1 
HETATM 35389 O  O   . HOH HB 3 .   ? 113.720 141.861 174.825 1.00 13.47 ? 385 HOH L O   1 
HETATM 35390 O  O   . HOH HB 3 .   ? 122.405 139.326 187.814 1.00 19.01 ? 386 HOH L O   1 
HETATM 35391 O  O   . HOH HB 3 .   ? 118.606 141.918 173.768 1.00 18.84 ? 387 HOH L O   1 
HETATM 35392 O  O   . HOH HB 3 .   ? 115.720 125.352 175.970 1.00 16.49 ? 388 HOH L O   1 
HETATM 35393 O  O   . HOH HB 3 .   ? 122.430 121.009 175.604 1.00 17.98 ? 389 HOH L O   1 
HETATM 35394 O  O   . HOH HB 3 .   ? 127.661 139.326 173.655 1.00 19.97 ? 390 HOH L O   1 
HETATM 35395 O  O   . HOH HB 3 .   ? 84.702  120.508 154.882 1.00 12.28 ? 391 HOH L O   1 
HETATM 35396 O  O   . HOH HB 3 .   ? 108.204 121.488 171.190 1.00 22.27 ? 392 HOH L O   1 
HETATM 35397 O  O   . HOH HB 3 .   ? 84.956  111.730 167.473 1.00 18.47 ? 393 HOH L O   1 
HETATM 35398 O  O   . HOH HB 3 .   ? 109.971 143.761 182.087 1.00 17.24 ? 394 HOH L O   1 
HETATM 35399 O  O   . HOH HB 3 .   ? 95.887  114.702 176.273 1.00 23.78 ? 395 HOH L O   1 
HETATM 35400 O  O   . HOH HB 3 .   ? 125.095 123.086 189.714 1.00 18.49 ? 396 HOH L O   1 
HETATM 35401 O  O   . HOH HB 3 .   ? 86.837  111.463 162.644 1.00 13.54 ? 397 HOH L O   1 
HETATM 35402 O  O   . HOH HB 3 .   ? 114.632 136.020 168.237 1.00 20.39 ? 398 HOH L O   1 
HETATM 35403 O  O   . HOH HB 3 .   ? 124.477 140.530 186.426 1.00 17.00 ? 399 HOH L O   1 
HETATM 35404 O  O   . HOH HB 3 .   ? 132.780 131.982 175.332 1.00 18.61 ? 400 HOH L O   1 
HETATM 35405 O  O   . HOH HB 3 .   ? 98.501  105.630 167.371 1.00 19.59 ? 401 HOH L O   1 
HETATM 35406 O  O   . HOH HB 3 .   ? 85.333  111.463 160.615 1.00 19.33 ? 402 HOH L O   1 
HETATM 35407 O  O   . HOH HB 3 .   ? 126.250 123.535 178.734 1.00 19.15 ? 403 HOH L O   1 
HETATM 35408 O  O   . HOH HB 3 .   ? 111.515 122.267 186.967 1.00 18.31 ? 404 HOH L O   1 
HETATM 35409 O  O   . HOH HB 3 .   ? 116.645 140.622 172.364 1.00 18.17 ? 405 HOH L O   1 
HETATM 35410 O  O   . HOH HB 3 .   ? 103.037 125.730 160.866 1.00 18.98 ? 406 HOH L O   1 
HETATM 35411 O  O   . HOH HB 3 .   ? 109.944 112.679 176.780 1.00 11.92 ? 407 HOH L O   1 
HETATM 35412 O  O   . HOH HB 3 .   ? 88.505  108.223 165.874 1.00 17.23 ? 408 HOH L O   1 
HETATM 35413 O  O   . HOH HB 3 .   ? 94.050  128.963 180.788 1.00 20.83 ? 409 HOH L O   1 
HETATM 35414 O  O   . HOH HB 3 .   ? 117.125 123.126 172.040 1.00 18.37 ? 410 HOH L O   1 
HETATM 35415 O  O   . HOH HB 3 .   ? 97.582  103.686 166.757 1.00 20.20 ? 411 HOH L O   1 
HETATM 35416 O  O   . HOH HB 3 .   ? 119.885 132.920 171.716 1.00 19.95 ? 412 HOH L O   1 
HETATM 35417 O  O   . HOH HB 3 .   ? 82.949  121.141 153.064 1.00 19.52 ? 413 HOH L O   1 
HETATM 35418 O  O   . HOH HB 3 .   ? 105.308 105.192 171.444 1.00 19.18 ? 414 HOH L O   1 
HETATM 35419 O  O   . HOH HB 3 .   ? 122.785 116.646 174.308 1.00 16.83 ? 415 HOH L O   1 
HETATM 35420 O  O   . HOH HB 3 .   ? 90.177  131.247 179.492 1.00 20.16 ? 416 HOH L O   1 
HETATM 35421 O  O   . HOH HB 3 .   ? 97.853  130.855 183.668 1.00 19.89 ? 417 HOH L O   1 
HETATM 35422 O  O   . HOH HB 3 .   ? 96.557  122.339 179.418 1.00 21.33 ? 418 HOH L O   1 
HETATM 35423 O  O   . HOH HB 3 .   ? 97.205  129.069 181.436 1.00 20.29 ? 419 HOH L O   1 
HETATM 35424 O  O   . HOH HB 3 .   ? 116.683 139.442 169.857 1.00 21.24 ? 420 HOH L O   1 
HETATM 35425 O  O   . HOH IB 3 .   ? 122.207 184.692 167.854 1.00 19.21 ? 301 HOH M O   1 
HETATM 35426 O  O   . HOH IB 3 .   ? 138.575 169.214 184.027 1.00 20.36 ? 302 HOH M O   1 
HETATM 35427 O  O   . HOH IB 3 .   ? 124.065 164.012 174.308 1.00 20.35 ? 303 HOH M O   1 
HETATM 35428 O  O   . HOH IB 3 .   ? 116.659 157.089 167.007 1.00 20.32 ? 304 HOH M O   1 
HETATM 35429 O  O   . HOH IB 3 .   ? 134.789 150.798 173.270 1.00 20.12 ? 305 HOH M O   1 
HETATM 35430 O  O   . HOH IB 3 .   ? 119.885 146.650 189.540 1.00 19.02 ? 306 HOH M O   1 
HETATM 35431 O  O   . HOH IB 3 .   ? 120.480 174.880 177.548 1.00 19.42 ? 307 HOH M O   1 
HETATM 35432 O  O   . HOH IB 3 .   ? 117.236 171.726 159.561 1.00 18.68 ? 308 HOH M O   1 
HETATM 35433 O  O   . HOH IB 3 .   ? 117.148 188.574 149.689 1.00 19.25 ? 309 HOH M O   1 
HETATM 35434 O  O   . HOH IB 3 .   ? 110.413 169.201 160.122 1.00 19.32 ? 310 HOH M O   1 
HETATM 35435 O  O   . HOH IB 3 .   ? 126.010 182.745 173.012 1.00 19.34 ? 311 HOH M O   1 
HETATM 35436 O  O   . HOH IB 3 .   ? 144.055 154.230 175.736 1.00 21.35 ? 312 HOH M O   1 
HETATM 35437 O  O   . HOH IB 3 .   ? 114.701 162.697 175.130 1.00 9.85  ? 313 HOH M O   1 
HETATM 35438 O  O   . HOH IB 3 .   ? 130.473 179.323 178.844 1.00 14.98 ? 314 HOH M O   1 
HETATM 35439 O  O   . HOH IB 3 .   ? 136.733 155.797 170.216 1.00 16.22 ? 315 HOH M O   1 
HETATM 35440 O  O   . HOH IB 3 .   ? 114.040 180.778 159.688 1.00 4.87  ? 316 HOH M O   1 
HETATM 35441 O  O   . HOH IB 3 .   ? 122.043 157.610 171.504 1.00 14.34 ? 317 HOH M O   1 
HETATM 35442 O  O   . HOH IB 3 .   ? 122.116 182.096 174.156 1.00 19.03 ? 318 HOH M O   1 
HETATM 35443 O  O   . HOH IB 3 .   ? 136.420 184.211 176.819 1.00 18.26 ? 319 HOH M O   1 
HETATM 35444 O  O   . HOH IB 3 .   ? 113.404 187.278 156.612 1.00 19.21 ? 320 HOH M O   1 
HETATM 35445 O  O   . HOH IB 3 .   ? 123.657 161.358 173.660 1.00 18.40 ? 321 HOH M O   1 
HETATM 35446 O  O   . HOH IB 3 .   ? 111.044 179.980 167.031 1.00 12.87 ? 322 HOH M O   1 
HETATM 35447 O  O   . HOH IB 3 .   ? 105.137 181.597 165.756 1.00 21.41 ? 323 HOH M O   1 
HETATM 35448 O  O   . HOH IB 3 .   ? 106.805 165.684 170.268 1.00 17.50 ? 324 HOH M O   1 
HETATM 35449 O  O   . HOH IB 3 .   ? 119.806 146.454 178.549 1.00 21.35 ? 325 HOH M O   1 
HETATM 35450 O  O   . HOH IB 3 .   ? 113.748 179.785 157.132 1.00 9.74  ? 326 HOH M O   1 
HETATM 35451 O  O   . HOH IB 3 .   ? 121.821 163.950 168.476 1.00 18.85 ? 327 HOH M O   1 
HETATM 35452 O  O   . HOH IB 3 .   ? 127.013 175.002 178.497 1.00 16.72 ? 328 HOH M O   1 
HETATM 35453 O  O   . HOH IB 3 .   ? 108.869 176.686 161.996 1.00 13.05 ? 329 HOH M O   1 
HETATM 35454 O  O   . HOH IB 3 .   ? 122.347 165.963 172.702 1.00 16.21 ? 330 HOH M O   1 
HETATM 35455 O  O   . HOH IB 3 .   ? 111.433 175.975 178.112 1.00 14.95 ? 331 HOH M O   1 
HETATM 35456 O  O   . HOH IB 3 .   ? 119.969 187.205 165.136 1.00 18.36 ? 332 HOH M O   1 
HETATM 35457 O  O   . HOH IB 3 .   ? 121.640 165.046 185.664 1.00 18.87 ? 333 HOH M O   1 
HETATM 35458 O  O   . HOH IB 3 .   ? 125.717 182.155 162.415 1.00 11.98 ? 334 HOH M O   1 
HETATM 35459 O  O   . HOH IB 3 .   ? 141.629 168.033 183.441 1.00 17.41 ? 335 HOH M O   1 
HETATM 35460 O  O   . HOH IB 3 .   ? 124.423 176.259 177.875 1.00 19.45 ? 336 HOH M O   1 
HETATM 35461 O  O   . HOH IB 3 .   ? 127.013 167.182 162.796 1.00 21.52 ? 337 HOH M O   1 
HETATM 35462 O  O   . HOH IB 3 .   ? 125.683 142.566 180.597 1.00 12.04 ? 338 HOH M O   1 
HETATM 35463 O  O   . HOH IB 3 .   ? 121.181 149.685 188.564 1.00 19.90 ? 339 HOH M O   1 
HETATM 35464 O  O   . HOH IB 3 .   ? 117.181 174.511 176.900 1.00 14.97 ? 340 HOH M O   1 
HETATM 35465 O  O   . HOH IB 3 .   ? 127.737 185.334 164.774 1.00 19.22 ? 341 HOH M O   1 
HETATM 35466 O  O   . HOH IB 3 .   ? 150.343 157.380 188.592 1.00 18.83 ? 342 HOH M O   1 
HETATM 35467 O  O   . HOH IB 3 .   ? 134.595 174.211 185.309 1.00 20.40 ? 343 HOH M O   1 
HETATM 35468 O  O   . HOH IB 3 .   ? 109.526 169.262 176.380 1.00 13.88 ? 344 HOH M O   1 
HETATM 35469 O  O   . HOH IB 3 .   ? 141.799 163.724 180.855 1.00 12.66 ? 345 HOH M O   1 
HETATM 35470 O  O   . HOH IB 3 .   ? 126.940 144.553 179.298 1.00 15.80 ? 346 HOH M O   1 
HETATM 35471 O  O   . HOH IB 3 .   ? 119.026 175.944 175.604 1.00 16.70 ? 347 HOH M O   1 
HETATM 35472 O  O   . HOH IB 3 .   ? 148.958 157.645 175.996 1.00 9.82  ? 348 HOH M O   1 
HETATM 35473 O  O   . HOH IB 3 .   ? 120.152 152.287 174.308 1.00 15.24 ? 349 HOH M O   1 
HETATM 35474 O  O   . HOH IB 3 .   ? 115.617 178.646 155.868 1.00 3.54  ? 350 HOH M O   1 
HETATM 35475 O  O   . HOH IB 3 .   ? 123.610 142.867 184.986 1.00 16.37 ? 351 HOH M O   1 
HETATM 35476 O  O   . HOH IB 3 .   ? 120.533 173.406 154.377 1.00 17.63 ? 352 HOH M O   1 
HETATM 35477 O  O   . HOH IB 3 .   ? 119.054 187.068 161.996 1.00 20.76 ? 353 HOH M O   1 
HETATM 35478 O  O   . HOH IB 3 .   ? 127.013 178.738 171.716 1.00 6.88  ? 354 HOH M O   1 
HETATM 35479 O  O   . HOH IB 3 .   ? 111.213 179.011 158.529 1.00 13.05 ? 355 HOH M O   1 
HETATM 35480 O  O   . HOH IB 3 .   ? 127.899 164.598 185.324 1.00 16.47 ? 356 HOH M O   1 
HETATM 35481 O  O   . HOH IB 3 .   ? 108.513 181.062 166.485 1.00 17.77 ? 357 HOH M O   1 
HETATM 35482 O  O   . HOH IB 3 .   ? 137.950 142.581 174.201 1.00 18.88 ? 358 HOH M O   1 
HETATM 35483 O  O   . HOH IB 3 .   ? 141.269 165.894 182.656 1.00 22.77 ? 359 HOH M O   1 
HETATM 35484 O  O   . HOH IB 3 .   ? 121.067 171.078 161.283 1.00 14.97 ? 360 HOH M O   1 
HETATM 35485 O  O   . HOH IB 3 .   ? 128.309 186.591 173.012 1.00 22.08 ? 361 HOH M O   1 
HETATM 35486 O  O   . HOH IB 3 .   ? 132.069 183.069 177.072 1.00 16.85 ? 362 HOH M O   1 
HETATM 35487 O  O   . HOH IB 3 .   ? 127.738 161.158 172.670 1.00 19.90 ? 363 HOH M O   1 
HETATM 35488 O  O   . HOH IB 3 .   ? 125.769 147.102 179.610 1.00 11.39 ? 364 HOH M O   1 
HETATM 35489 O  O   . HOH IB 3 .   ? 145.176 159.561 171.068 1.00 18.67 ? 365 HOH M O   1 
HETATM 35490 O  O   . HOH IB 3 .   ? 116.355 161.670 168.298 1.00 18.30 ? 366 HOH M O   1 
HETATM 35491 O  O   . HOH IB 3 .   ? 143.978 152.925 178.196 1.00 16.97 ? 367 HOH M O   1 
HETATM 35492 O  O   . HOH IB 3 .   ? 115.705 181.840 175.285 1.00 14.75 ? 368 HOH M O   1 
HETATM 35493 O  O   . HOH IB 3 .   ? 142.665 172.595 177.923 1.00 4.72  ? 369 HOH M O   1 
HETATM 35494 O  O   . HOH IB 3 .   ? 118.491 185.881 170.365 1.00 13.77 ? 370 HOH M O   1 
HETATM 35495 O  O   . HOH IB 3 .   ? 124.445 159.414 187.876 1.00 19.93 ? 371 HOH M O   1 
HETATM 35496 O  O   . HOH IB 3 .   ? 108.631 185.334 160.670 1.00 17.91 ? 372 HOH M O   1 
HETATM 35497 O  O   . HOH IB 3 .   ? 128.309 150.342 174.753 1.00 19.56 ? 373 HOH M O   1 
HETATM 35498 O  O   . HOH IB 3 .   ? 143.184 148.321 178.666 1.00 16.61 ? 374 HOH M O   1 
HETATM 35499 O  O   . HOH IB 3 .   ? 112.757 169.902 161.348 1.00 15.48 ? 375 HOH M O   1 
HETATM 35500 O  O   . HOH IB 3 .   ? 130.656 175.552 178.844 1.00 15.17 ? 376 HOH M O   1 
HETATM 35501 O  O   . HOH IB 3 .   ? 140.078 145.336 180.167 1.00 14.64 ? 377 HOH M O   1 
HETATM 35502 O  O   . HOH IB 3 .   ? 107.440 169.931 174.875 1.00 15.32 ? 378 HOH M O   1 
HETATM 35503 O  O   . HOH IB 3 .   ? 119.919 170.965 182.084 1.00 17.56 ? 379 HOH M O   1 
HETATM 35504 O  O   . HOH IB 3 .   ? 143.339 162.654 184.676 1.00 21.46 ? 380 HOH M O   1 
HETATM 35505 O  O   . HOH IB 3 .   ? 103.685 178.854 163.342 1.00 15.93 ? 381 HOH M O   1 
HETATM 35506 O  O   . HOH IB 3 .   ? 104.981 170.453 170.068 1.00 20.00 ? 382 HOH M O   1 
HETATM 35507 O  O   . HOH IB 3 .   ? 100.445 175.614 166.533 1.00 17.91 ? 383 HOH M O   1 
HETATM 35508 O  O   . HOH IB 3 .   ? 122.934 183.836 172.104 1.00 20.29 ? 384 HOH M O   1 
HETATM 35509 O  O   . HOH IB 3 .   ? 141.860 158.451 174.825 1.00 13.47 ? 385 HOH M O   1 
HETATM 35510 O  O   . HOH IB 3 .   ? 139.325 149.766 187.814 1.00 19.01 ? 386 HOH M O   1 
HETATM 35511 O  O   . HOH IB 3 .   ? 141.917 153.565 173.768 1.00 18.84 ? 387 HOH M O   1 
HETATM 35512 O  O   . HOH IB 3 .   ? 125.351 156.451 175.970 1.00 16.49 ? 388 HOH M O   1 
HETATM 35513 O  O   . HOH IB 3 .   ? 121.008 149.741 175.604 1.00 17.98 ? 389 HOH M O   1 
HETATM 35514 O  O   . HOH IB 3 .   ? 139.325 144.510 173.655 1.00 19.97 ? 390 HOH M O   1 
HETATM 35515 O  O   . HOH IB 3 .   ? 120.506 187.469 154.882 1.00 12.28 ? 391 HOH M O   1 
HETATM 35516 O  O   . HOH IB 3 .   ? 121.487 163.967 171.190 1.00 22.27 ? 392 HOH M O   1 
HETATM 35517 O  O   . HOH IB 3 .   ? 111.728 187.215 167.473 1.00 18.47 ? 393 HOH M O   1 
HETATM 35518 O  O   . HOH IB 3 .   ? 143.760 162.200 182.087 1.00 17.24 ? 394 HOH M O   1 
HETATM 35519 O  O   . HOH IB 3 .   ? 114.701 176.284 176.273 1.00 23.78 ? 395 HOH M O   1 
HETATM 35520 O  O   . HOH IB 3 .   ? 123.085 147.076 189.714 1.00 18.49 ? 396 HOH M O   1 
HETATM 35521 O  O   . HOH IB 3 .   ? 111.461 185.334 162.644 1.00 13.54 ? 397 HOH M O   1 
HETATM 35522 O  O   . HOH IB 3 .   ? 136.019 157.539 168.237 1.00 20.39 ? 398 HOH M O   1 
HETATM 35523 O  O   . HOH IB 3 .   ? 140.529 147.694 186.426 1.00 17.00 ? 399 HOH M O   1 
HETATM 35524 O  O   . HOH IB 3 .   ? 131.981 139.391 175.332 1.00 18.61 ? 400 HOH M O   1 
HETATM 35525 O  O   . HOH IB 3 .   ? 105.629 173.670 167.371 1.00 19.59 ? 401 HOH M O   1 
HETATM 35526 O  O   . HOH IB 3 .   ? 111.461 186.838 160.615 1.00 19.33 ? 402 HOH M O   1 
HETATM 35527 O  O   . HOH IB 3 .   ? 123.534 145.921 178.734 1.00 19.15 ? 403 HOH M O   1 
HETATM 35528 O  O   . HOH IB 3 .   ? 122.266 160.656 186.967 1.00 18.31 ? 404 HOH M O   1 
HETATM 35529 O  O   . HOH IB 3 .   ? 140.621 155.526 172.364 1.00 18.17 ? 405 HOH M O   1 
HETATM 35530 O  O   . HOH IB 3 .   ? 125.729 169.134 160.866 1.00 18.98 ? 406 HOH M O   1 
HETATM 35531 O  O   . HOH IB 3 .   ? 112.678 162.227 176.780 1.00 11.92 ? 407 HOH M O   1 
HETATM 35532 O  O   . HOH IB 3 .   ? 108.221 183.666 165.874 1.00 17.23 ? 408 HOH M O   1 
HETATM 35533 O  O   . HOH IB 3 .   ? 128.962 178.121 180.788 1.00 20.83 ? 409 HOH M O   1 
HETATM 35534 O  O   . HOH IB 3 .   ? 123.125 155.046 172.040 1.00 18.37 ? 410 HOH M O   1 
HETATM 35535 O  O   . HOH IB 3 .   ? 103.685 174.589 166.757 1.00 20.20 ? 411 HOH M O   1 
HETATM 35536 O  O   . HOH IB 3 .   ? 132.919 152.286 171.716 1.00 19.95 ? 412 HOH M O   1 
HETATM 35537 O  O   . HOH IB 3 .   ? 121.139 189.222 153.064 1.00 19.52 ? 413 HOH M O   1 
HETATM 35538 O  O   . HOH IB 3 .   ? 105.191 166.863 171.444 1.00 19.18 ? 414 HOH M O   1 
HETATM 35539 O  O   . HOH IB 3 .   ? 116.645 149.386 174.308 1.00 16.83 ? 415 HOH M O   1 
HETATM 35540 O  O   . HOH IB 3 .   ? 131.246 181.994 179.492 1.00 20.16 ? 416 HOH M O   1 
HETATM 35541 O  O   . HOH IB 3 .   ? 130.854 174.318 183.668 1.00 19.89 ? 417 HOH M O   1 
HETATM 35542 O  O   . HOH IB 3 .   ? 122.338 175.614 179.418 1.00 21.33 ? 418 HOH M O   1 
HETATM 35543 O  O   . HOH IB 3 .   ? 129.068 174.966 181.436 1.00 20.29 ? 419 HOH M O   1 
HETATM 35544 O  O   . HOH IB 3 .   ? 139.441 155.488 169.857 1.00 21.24 ? 420 HOH M O   1 
HETATM 35545 O  O   . HOH JB 3 .   ? 149.962 87.480  167.854 1.00 19.21 ? 301 HOH N O   1 
HETATM 35546 O  O   . HOH JB 3 .   ? 133.595 102.958 184.027 1.00 20.36 ? 302 HOH N O   1 
HETATM 35547 O  O   . HOH JB 3 .   ? 148.105 108.160 174.308 1.00 20.35 ? 303 HOH N O   1 
HETATM 35548 O  O   . HOH JB 3 .   ? 155.511 115.083 167.007 1.00 20.32 ? 304 HOH N O   1 
HETATM 35549 O  O   . HOH JB 3 .   ? 137.381 121.374 173.270 1.00 20.12 ? 305 HOH N O   1 
HETATM 35550 O  O   . HOH JB 3 .   ? 152.285 125.522 189.540 1.00 19.02 ? 306 HOH N O   1 
HETATM 35551 O  O   . HOH JB 3 .   ? 151.690 97.292  177.548 1.00 19.42 ? 307 HOH N O   1 
HETATM 35552 O  O   . HOH JB 3 .   ? 154.934 100.446 159.561 1.00 18.68 ? 308 HOH N O   1 
HETATM 35553 O  O   . HOH JB 3 .   ? 155.021 83.598  149.689 1.00 19.25 ? 309 HOH N O   1 
HETATM 35554 O  O   . HOH JB 3 .   ? 161.757 102.971 160.122 1.00 19.32 ? 310 HOH N O   1 
HETATM 35555 O  O   . HOH JB 3 .   ? 146.159 89.427  173.012 1.00 19.34 ? 311 HOH N O   1 
HETATM 35556 O  O   . HOH JB 3 .   ? 128.115 117.942 175.736 1.00 21.35 ? 312 HOH N O   1 
HETATM 35557 O  O   . HOH JB 3 .   ? 157.469 109.475 175.130 1.00 9.85  ? 313 HOH N O   1 
HETATM 35558 O  O   . HOH JB 3 .   ? 141.697 92.849  178.844 1.00 14.98 ? 314 HOH N O   1 
HETATM 35559 O  O   . HOH JB 3 .   ? 135.437 116.375 170.216 1.00 16.22 ? 315 HOH N O   1 
HETATM 35560 O  O   . HOH JB 3 .   ? 158.129 91.394  159.688 1.00 4.87  ? 316 HOH N O   1 
HETATM 35561 O  O   . HOH JB 3 .   ? 150.127 114.562 171.504 1.00 14.34 ? 317 HOH N O   1 
HETATM 35562 O  O   . HOH JB 3 .   ? 150.053 90.076  174.156 1.00 19.03 ? 318 HOH N O   1 
HETATM 35563 O  O   . HOH JB 3 .   ? 135.749 87.961  176.819 1.00 18.26 ? 319 HOH N O   1 
HETATM 35564 O  O   . HOH JB 3 .   ? 158.765 84.894  156.612 1.00 19.21 ? 320 HOH N O   1 
HETATM 35565 O  O   . HOH JB 3 .   ? 148.513 110.814 173.660 1.00 18.40 ? 321 HOH N O   1 
HETATM 35566 O  O   . HOH JB 3 .   ? 161.125 92.192  167.031 1.00 12.87 ? 322 HOH N O   1 
HETATM 35567 O  O   . HOH JB 3 .   ? 167.032 90.575  165.756 1.00 21.41 ? 323 HOH N O   1 
HETATM 35568 O  O   . HOH JB 3 .   ? 165.365 106.488 170.268 1.00 17.50 ? 324 HOH N O   1 
HETATM 35569 O  O   . HOH JB 3 .   ? 152.364 125.718 178.549 1.00 21.35 ? 325 HOH N O   1 
HETATM 35570 O  O   . HOH JB 3 .   ? 158.421 92.387  157.132 1.00 9.74  ? 326 HOH N O   1 
HETATM 35571 O  O   . HOH JB 3 .   ? 150.349 108.222 168.476 1.00 18.85 ? 327 HOH N O   1 
HETATM 35572 O  O   . HOH JB 3 .   ? 145.157 97.170  178.497 1.00 16.72 ? 328 HOH N O   1 
HETATM 35573 O  O   . HOH JB 3 .   ? 163.301 95.486  161.996 1.00 13.05 ? 329 HOH N O   1 
HETATM 35574 O  O   . HOH JB 3 .   ? 149.823 106.209 172.702 1.00 16.21 ? 330 HOH N O   1 
HETATM 35575 O  O   . HOH JB 3 .   ? 160.737 96.197  178.112 1.00 14.95 ? 331 HOH N O   1 
HETATM 35576 O  O   . HOH JB 3 .   ? 152.200 84.967  165.136 1.00 18.36 ? 332 HOH N O   1 
HETATM 35577 O  O   . HOH JB 3 .   ? 150.530 107.126 185.664 1.00 18.87 ? 333 HOH N O   1 
HETATM 35578 O  O   . HOH JB 3 .   ? 146.452 90.017  162.415 1.00 11.98 ? 334 HOH N O   1 
HETATM 35579 O  O   . HOH JB 3 .   ? 130.541 104.139 183.441 1.00 17.41 ? 335 HOH N O   1 
HETATM 35580 O  O   . HOH JB 3 .   ? 147.747 95.913  177.875 1.00 19.45 ? 336 HOH N O   1 
HETATM 35581 O  O   . HOH JB 3 .   ? 145.157 104.990 162.796 1.00 21.52 ? 337 HOH N O   1 
HETATM 35582 O  O   . HOH JB 3 .   ? 146.487 129.606 180.597 1.00 12.04 ? 338 HOH N O   1 
HETATM 35583 O  O   . HOH JB 3 .   ? 150.989 122.487 188.564 1.00 19.90 ? 339 HOH N O   1 
HETATM 35584 O  O   . HOH JB 3 .   ? 154.989 97.661  176.900 1.00 14.97 ? 340 HOH N O   1 
HETATM 35585 O  O   . HOH JB 3 .   ? 144.432 86.838  164.774 1.00 19.22 ? 341 HOH N O   1 
HETATM 35586 O  O   . HOH JB 3 .   ? 121.827 114.792 188.592 1.00 18.83 ? 342 HOH N O   1 
HETATM 35587 O  O   . HOH JB 3 .   ? 137.575 97.961  185.309 1.00 20.40 ? 343 HOH N O   1 
HETATM 35588 O  O   . HOH JB 3 .   ? 162.644 102.910 176.380 1.00 13.88 ? 344 HOH N O   1 
HETATM 35589 O  O   . HOH JB 3 .   ? 130.371 108.448 180.855 1.00 12.66 ? 345 HOH N O   1 
HETATM 35590 O  O   . HOH JB 3 .   ? 145.230 127.619 179.298 1.00 15.80 ? 346 HOH N O   1 
HETATM 35591 O  O   . HOH JB 3 .   ? 153.144 96.228  175.604 1.00 16.70 ? 347 HOH N O   1 
HETATM 35592 O  O   . HOH JB 3 .   ? 123.212 114.527 175.996 1.00 9.82  ? 348 HOH N O   1 
HETATM 35593 O  O   . HOH JB 3 .   ? 152.018 119.885 174.308 1.00 15.24 ? 349 HOH N O   1 
HETATM 35594 O  O   . HOH JB 3 .   ? 156.552 93.526  155.868 1.00 3.54  ? 350 HOH N O   1 
HETATM 35595 O  O   . HOH JB 3 .   ? 148.560 129.305 184.986 1.00 16.37 ? 351 HOH N O   1 
HETATM 35596 O  O   . HOH JB 3 .   ? 151.637 98.766  154.377 1.00 17.63 ? 352 HOH N O   1 
HETATM 35597 O  O   . HOH JB 3 .   ? 153.115 85.104  161.996 1.00 20.76 ? 353 HOH N O   1 
HETATM 35598 O  O   . HOH JB 3 .   ? 145.157 93.434  171.716 1.00 6.88  ? 354 HOH N O   1 
HETATM 35599 O  O   . HOH JB 3 .   ? 160.956 93.161  158.529 1.00 13.05 ? 355 HOH N O   1 
HETATM 35600 O  O   . HOH JB 3 .   ? 144.271 107.574 185.324 1.00 16.47 ? 356 HOH N O   1 
HETATM 35601 O  O   . HOH JB 3 .   ? 163.656 91.110  166.485 1.00 17.77 ? 357 HOH N O   1 
HETATM 35602 O  O   . HOH JB 3 .   ? 134.220 129.591 174.201 1.00 18.88 ? 358 HOH N O   1 
HETATM 35603 O  O   . HOH JB 3 .   ? 130.901 106.278 182.656 1.00 22.77 ? 359 HOH N O   1 
HETATM 35604 O  O   . HOH JB 3 .   ? 151.103 101.094 161.283 1.00 14.97 ? 360 HOH N O   1 
HETATM 35605 O  O   . HOH JB 3 .   ? 143.860 85.581  173.012 1.00 22.08 ? 361 HOH N O   1 
HETATM 35606 O  O   . HOH JB 3 .   ? 140.100 89.103  177.072 1.00 16.85 ? 362 HOH N O   1 
HETATM 35607 O  O   . HOH JB 3 .   ? 144.432 111.014 172.670 1.00 19.90 ? 363 HOH N O   1 
HETATM 35608 O  O   . HOH JB 3 .   ? 146.401 125.070 179.610 1.00 11.39 ? 364 HOH N O   1 
HETATM 35609 O  O   . HOH JB 3 .   ? 126.994 112.611 171.068 1.00 18.67 ? 365 HOH N O   1 
HETATM 35610 O  O   . HOH JB 3 .   ? 155.815 110.502 168.298 1.00 18.30 ? 366 HOH N O   1 
HETATM 35611 O  O   . HOH JB 3 .   ? 128.192 119.247 178.196 1.00 16.97 ? 367 HOH N O   1 
HETATM 35612 O  O   . HOH JB 3 .   ? 156.464 90.332  175.285 1.00 14.75 ? 368 HOH N O   1 
HETATM 35613 O  O   . HOH JB 3 .   ? 129.505 99.577  177.923 1.00 4.72  ? 369 HOH N O   1 
HETATM 35614 O  O   . HOH JB 3 .   ? 153.678 86.291  170.365 1.00 13.77 ? 370 HOH N O   1 
HETATM 35615 O  O   . HOH JB 3 .   ? 147.725 112.758 187.876 1.00 19.93 ? 371 HOH N O   1 
HETATM 35616 O  O   . HOH JB 3 .   ? 163.538 86.838  160.670 1.00 17.91 ? 372 HOH N O   1 
HETATM 35617 O  O   . HOH JB 3 .   ? 143.861 121.830 174.753 1.00 19.56 ? 373 HOH N O   1 
HETATM 35618 O  O   . HOH JB 3 .   ? 128.986 123.851 178.666 1.00 16.61 ? 374 HOH N O   1 
HETATM 35619 O  O   . HOH JB 3 .   ? 159.413 102.270 161.348 1.00 15.48 ? 375 HOH N O   1 
HETATM 35620 O  O   . HOH JB 3 .   ? 141.514 96.620  178.844 1.00 15.17 ? 376 HOH N O   1 
HETATM 35621 O  O   . HOH JB 3 .   ? 132.092 126.836 180.167 1.00 14.64 ? 377 HOH N O   1 
HETATM 35622 O  O   . HOH JB 3 .   ? 164.730 102.241 174.875 1.00 15.32 ? 378 HOH N O   1 
HETATM 35623 O  O   . HOH JB 3 .   ? 152.251 101.207 182.084 1.00 17.56 ? 379 HOH N O   1 
HETATM 35624 O  O   . HOH JB 3 .   ? 128.831 109.518 184.676 1.00 21.46 ? 380 HOH N O   1 
HETATM 35625 O  O   . HOH JB 3 .   ? 168.484 93.318  163.342 1.00 15.93 ? 381 HOH N O   1 
HETATM 35626 O  O   . HOH JB 3 .   ? 167.189 101.719 170.068 1.00 20.00 ? 382 HOH N O   1 
HETATM 35627 O  O   . HOH JB 3 .   ? 171.725 96.558  166.533 1.00 17.91 ? 383 HOH N O   1 
HETATM 35628 O  O   . HOH JB 3 .   ? 149.235 88.336  172.104 1.00 20.29 ? 384 HOH N O   1 
HETATM 35629 O  O   . HOH JB 3 .   ? 130.310 113.721 174.825 1.00 13.47 ? 385 HOH N O   1 
HETATM 35630 O  O   . HOH JB 3 .   ? 132.845 122.406 187.814 1.00 19.01 ? 386 HOH N O   1 
HETATM 35631 O  O   . HOH JB 3 .   ? 130.253 118.607 173.768 1.00 18.84 ? 387 HOH N O   1 
HETATM 35632 O  O   . HOH JB 3 .   ? 146.819 115.721 175.970 1.00 16.49 ? 388 HOH N O   1 
HETATM 35633 O  O   . HOH JB 3 .   ? 151.162 122.431 175.604 1.00 17.98 ? 389 HOH N O   1 
HETATM 35634 O  O   . HOH JB 3 .   ? 132.845 127.662 173.655 1.00 19.97 ? 390 HOH N O   1 
HETATM 35635 O  O   . HOH JB 3 .   ? 151.663 84.703  154.882 1.00 12.28 ? 391 HOH N O   1 
HETATM 35636 O  O   . HOH JB 3 .   ? 150.683 108.205 171.190 1.00 22.27 ? 392 HOH N O   1 
HETATM 35637 O  O   . HOH JB 3 .   ? 160.441 84.957  167.473 1.00 18.47 ? 393 HOH N O   1 
HETATM 35638 O  O   . HOH JB 3 .   ? 128.410 109.972 182.087 1.00 17.24 ? 394 HOH N O   1 
HETATM 35639 O  O   . HOH JB 3 .   ? 157.469 95.888  176.273 1.00 23.78 ? 395 HOH N O   1 
HETATM 35640 O  O   . HOH JB 3 .   ? 149.085 125.096 189.714 1.00 18.49 ? 396 HOH N O   1 
HETATM 35641 O  O   . HOH JB 3 .   ? 160.708 86.838  162.644 1.00 13.54 ? 397 HOH N O   1 
HETATM 35642 O  O   . HOH JB 3 .   ? 136.151 114.633 168.237 1.00 20.39 ? 398 HOH N O   1 
HETATM 35643 O  O   . HOH JB 3 .   ? 131.641 124.478 186.426 1.00 17.00 ? 399 HOH N O   1 
HETATM 35644 O  O   . HOH JB 3 .   ? 140.189 132.781 175.332 1.00 18.61 ? 400 HOH N O   1 
HETATM 35645 O  O   . HOH JB 3 .   ? 166.541 98.502  167.371 1.00 19.59 ? 401 HOH N O   1 
HETATM 35646 O  O   . HOH JB 3 .   ? 160.708 85.334  160.615 1.00 19.33 ? 402 HOH N O   1 
HETATM 35647 O  O   . HOH JB 3 .   ? 148.636 126.251 178.734 1.00 19.15 ? 403 HOH N O   1 
HETATM 35648 O  O   . HOH JB 3 .   ? 149.904 111.516 186.967 1.00 18.31 ? 404 HOH N O   1 
HETATM 35649 O  O   . HOH JB 3 .   ? 131.549 116.646 172.364 1.00 18.17 ? 405 HOH N O   1 
HETATM 35650 O  O   . HOH JB 3 .   ? 146.441 103.038 160.866 1.00 18.98 ? 406 HOH N O   1 
HETATM 35651 O  O   . HOH JB 3 .   ? 159.492 109.945 176.780 1.00 11.92 ? 407 HOH N O   1 
HETATM 35652 O  O   . HOH JB 3 .   ? 163.948 88.506  165.874 1.00 17.23 ? 408 HOH N O   1 
HETATM 35653 O  O   . HOH JB 3 .   ? 143.208 94.051  180.788 1.00 20.83 ? 409 HOH N O   1 
HETATM 35654 O  O   . HOH JB 3 .   ? 149.045 117.126 172.040 1.00 18.37 ? 410 HOH N O   1 
HETATM 35655 O  O   . HOH JB 3 .   ? 168.485 97.583  166.757 1.00 20.20 ? 411 HOH N O   1 
HETATM 35656 O  O   . HOH JB 3 .   ? 139.251 119.886 171.716 1.00 19.95 ? 412 HOH N O   1 
HETATM 35657 O  O   . HOH JB 3 .   ? 151.030 82.950  153.064 1.00 19.52 ? 413 HOH N O   1 
HETATM 35658 O  O   . HOH JB 3 .   ? 166.979 105.309 171.444 1.00 19.18 ? 414 HOH N O   1 
HETATM 35659 O  O   . HOH JB 3 .   ? 155.525 122.786 174.308 1.00 16.83 ? 415 HOH N O   1 
HETATM 35660 O  O   . HOH JB 3 .   ? 140.923 90.178  179.492 1.00 20.16 ? 416 HOH N O   1 
HETATM 35661 O  O   . HOH JB 3 .   ? 141.316 97.854  183.668 1.00 19.89 ? 417 HOH N O   1 
HETATM 35662 O  O   . HOH JB 3 .   ? 149.832 96.558  179.418 1.00 21.33 ? 418 HOH N O   1 
HETATM 35663 O  O   . HOH JB 3 .   ? 143.102 97.206  181.436 1.00 20.29 ? 419 HOH N O   1 
HETATM 35664 O  O   . HOH JB 3 .   ? 132.729 116.684 169.857 1.00 21.24 ? 420 HOH N O   1 
HETATM 35665 O  O   . HOH KB 3 .   ? 184.691 149.964 167.854 1.00 19.21 ? 301 HOH O O   1 
HETATM 35666 O  O   . HOH KB 3 .   ? 169.213 133.596 184.027 1.00 20.36 ? 302 HOH O O   1 
HETATM 35667 O  O   . HOH KB 3 .   ? 164.011 148.106 174.308 1.00 20.35 ? 303 HOH O O   1 
HETATM 35668 O  O   . HOH KB 3 .   ? 157.088 155.512 167.007 1.00 20.32 ? 304 HOH O O   1 
HETATM 35669 O  O   . HOH KB 3 .   ? 150.797 137.382 173.270 1.00 20.12 ? 305 HOH O O   1 
HETATM 35670 O  O   . HOH KB 3 .   ? 146.649 152.286 189.540 1.00 19.02 ? 306 HOH O O   1 
HETATM 35671 O  O   . HOH KB 3 .   ? 174.879 151.691 177.548 1.00 19.42 ? 307 HOH O O   1 
HETATM 35672 O  O   . HOH KB 3 .   ? 171.725 154.935 159.561 1.00 18.68 ? 308 HOH O O   1 
HETATM 35673 O  O   . HOH KB 3 .   ? 188.573 155.023 149.689 1.00 19.25 ? 309 HOH O O   1 
HETATM 35674 O  O   . HOH KB 3 .   ? 169.200 161.758 160.122 1.00 19.32 ? 310 HOH O O   1 
HETATM 35675 O  O   . HOH KB 3 .   ? 182.744 146.161 173.012 1.00 19.34 ? 311 HOH O O   1 
HETATM 35676 O  O   . HOH KB 3 .   ? 154.229 128.116 175.736 1.00 21.35 ? 312 HOH O O   1 
HETATM 35677 O  O   . HOH KB 3 .   ? 162.696 157.470 175.130 1.00 9.85  ? 313 HOH O O   1 
HETATM 35678 O  O   . HOH KB 3 .   ? 179.322 141.698 178.844 1.00 14.98 ? 314 HOH O O   1 
HETATM 35679 O  O   . HOH KB 3 .   ? 155.796 135.438 170.216 1.00 16.22 ? 315 HOH O O   1 
HETATM 35680 O  O   . HOH KB 3 .   ? 180.777 158.131 159.688 1.00 4.87  ? 316 HOH O O   1 
HETATM 35681 O  O   . HOH KB 3 .   ? 157.609 150.128 171.504 1.00 14.34 ? 317 HOH O O   1 
HETATM 35682 O  O   . HOH KB 3 .   ? 182.095 150.055 174.156 1.00 19.03 ? 318 HOH O O   1 
HETATM 35683 O  O   . HOH KB 3 .   ? 184.210 135.751 176.819 1.00 18.26 ? 319 HOH O O   1 
HETATM 35684 O  O   . HOH KB 3 .   ? 187.277 158.767 156.612 1.00 19.21 ? 320 HOH O O   1 
HETATM 35685 O  O   . HOH KB 3 .   ? 161.357 148.514 173.660 1.00 18.40 ? 321 HOH O O   1 
HETATM 35686 O  O   . HOH KB 3 .   ? 179.979 161.127 167.031 1.00 12.87 ? 322 HOH O O   1 
HETATM 35687 O  O   . HOH KB 3 .   ? 181.596 167.034 165.756 1.00 21.41 ? 323 HOH O O   1 
HETATM 35688 O  O   . HOH KB 3 .   ? 165.683 165.366 170.268 1.00 17.50 ? 324 HOH O O   1 
HETATM 35689 O  O   . HOH KB 3 .   ? 146.453 152.365 178.549 1.00 21.35 ? 325 HOH O O   1 
HETATM 35690 O  O   . HOH KB 3 .   ? 179.784 158.423 157.132 1.00 9.74  ? 326 HOH O O   1 
HETATM 35691 O  O   . HOH KB 3 .   ? 163.949 150.350 168.476 1.00 18.85 ? 327 HOH O O   1 
HETATM 35692 O  O   . HOH KB 3 .   ? 175.001 145.158 178.497 1.00 16.72 ? 328 HOH O O   1 
HETATM 35693 O  O   . HOH KB 3 .   ? 176.685 163.302 161.996 1.00 13.05 ? 329 HOH O O   1 
HETATM 35694 O  O   . HOH KB 3 .   ? 165.962 149.824 172.702 1.00 16.21 ? 330 HOH O O   1 
HETATM 35695 O  O   . HOH KB 3 .   ? 175.974 160.738 178.112 1.00 14.95 ? 331 HOH O O   1 
HETATM 35696 O  O   . HOH KB 3 .   ? 187.204 152.202 165.136 1.00 18.36 ? 332 HOH O O   1 
HETATM 35697 O  O   . HOH KB 3 .   ? 165.045 150.531 185.664 1.00 18.87 ? 333 HOH O O   1 
HETATM 35698 O  O   . HOH KB 3 .   ? 182.154 146.454 162.415 1.00 11.98 ? 334 HOH O O   1 
HETATM 35699 O  O   . HOH KB 3 .   ? 168.032 130.542 183.441 1.00 17.41 ? 335 HOH O O   1 
HETATM 35700 O  O   . HOH KB 3 .   ? 176.258 147.748 177.875 1.00 19.45 ? 336 HOH O O   1 
HETATM 35701 O  O   . HOH KB 3 .   ? 167.181 145.158 162.796 1.00 21.52 ? 337 HOH O O   1 
HETATM 35702 O  O   . HOH KB 3 .   ? 142.565 146.488 180.597 1.00 12.04 ? 338 HOH O O   1 
HETATM 35703 O  O   . HOH KB 3 .   ? 149.684 150.990 188.564 1.00 19.90 ? 339 HOH O O   1 
HETATM 35704 O  O   . HOH KB 3 .   ? 174.510 154.990 176.900 1.00 14.97 ? 340 HOH O O   1 
HETATM 35705 O  O   . HOH KB 3 .   ? 185.333 144.434 164.774 1.00 19.22 ? 341 HOH O O   1 
HETATM 35706 O  O   . HOH KB 3 .   ? 157.379 121.828 188.592 1.00 18.83 ? 342 HOH O O   1 
HETATM 35707 O  O   . HOH KB 3 .   ? 174.210 137.576 185.309 1.00 20.40 ? 343 HOH O O   1 
HETATM 35708 O  O   . HOH KB 3 .   ? 169.261 162.645 176.380 1.00 13.88 ? 344 HOH O O   1 
HETATM 35709 O  O   . HOH KB 3 .   ? 163.723 130.372 180.855 1.00 12.66 ? 345 HOH O O   1 
HETATM 35710 O  O   . HOH KB 3 .   ? 144.552 145.231 179.298 1.00 15.80 ? 346 HOH O O   1 
HETATM 35711 O  O   . HOH KB 3 .   ? 175.943 153.145 175.604 1.00 16.70 ? 347 HOH O O   1 
HETATM 35712 O  O   . HOH KB 3 .   ? 157.644 123.213 175.996 1.00 9.82  ? 348 HOH O O   1 
HETATM 35713 O  O   . HOH KB 3 .   ? 152.286 152.019 174.308 1.00 15.24 ? 349 HOH O O   1 
HETATM 35714 O  O   . HOH KB 3 .   ? 178.645 156.554 155.868 1.00 3.54  ? 350 HOH O O   1 
HETATM 35715 O  O   . HOH KB 3 .   ? 142.866 148.561 184.986 1.00 16.37 ? 351 HOH O O   1 
HETATM 35716 O  O   . HOH KB 3 .   ? 173.405 151.638 154.377 1.00 17.63 ? 352 HOH O O   1 
HETATM 35717 O  O   . HOH KB 3 .   ? 187.067 153.117 161.996 1.00 20.76 ? 353 HOH O O   1 
HETATM 35718 O  O   . HOH KB 3 .   ? 178.737 145.158 171.716 1.00 6.88  ? 354 HOH O O   1 
HETATM 35719 O  O   . HOH KB 3 .   ? 179.010 160.958 158.529 1.00 13.05 ? 355 HOH O O   1 
HETATM 35720 O  O   . HOH KB 3 .   ? 164.597 144.272 185.324 1.00 16.47 ? 356 HOH O O   1 
HETATM 35721 O  O   . HOH KB 3 .   ? 181.061 163.658 166.485 1.00 17.77 ? 357 HOH O O   1 
HETATM 35722 O  O   . HOH KB 3 .   ? 142.580 134.221 174.201 1.00 18.88 ? 358 HOH O O   1 
HETATM 35723 O  O   . HOH KB 3 .   ? 165.893 130.902 182.656 1.00 22.77 ? 359 HOH O O   1 
HETATM 35724 O  O   . HOH KB 3 .   ? 171.077 151.104 161.283 1.00 14.97 ? 360 HOH O O   1 
HETATM 35725 O  O   . HOH KB 3 .   ? 186.590 143.862 173.012 1.00 22.08 ? 361 HOH O O   1 
HETATM 35726 O  O   . HOH KB 3 .   ? 183.068 140.102 177.072 1.00 16.85 ? 362 HOH O O   1 
HETATM 35727 O  O   . HOH KB 3 .   ? 161.157 144.433 172.670 1.00 19.90 ? 363 HOH O O   1 
HETATM 35728 O  O   . HOH KB 3 .   ? 147.101 146.402 179.610 1.00 11.39 ? 364 HOH O O   1 
HETATM 35729 O  O   . HOH KB 3 .   ? 159.560 126.995 171.068 1.00 18.67 ? 365 HOH O O   1 
HETATM 35730 O  O   . HOH KB 3 .   ? 161.669 155.816 168.298 1.00 18.30 ? 366 HOH O O   1 
HETATM 35731 O  O   . HOH KB 3 .   ? 152.924 128.193 178.196 1.00 16.97 ? 367 HOH O O   1 
HETATM 35732 O  O   . HOH KB 3 .   ? 181.839 156.466 175.285 1.00 14.75 ? 368 HOH O O   1 
HETATM 35733 O  O   . HOH KB 3 .   ? 172.594 129.506 177.923 1.00 4.72  ? 369 HOH O O   1 
HETATM 35734 O  O   . HOH KB 3 .   ? 185.880 153.680 170.365 1.00 13.77 ? 370 HOH O O   1 
HETATM 35735 O  O   . HOH KB 3 .   ? 159.413 147.726 187.876 1.00 19.93 ? 371 HOH O O   1 
HETATM 35736 O  O   . HOH KB 3 .   ? 185.333 163.540 160.670 1.00 17.91 ? 372 HOH O O   1 
HETATM 35737 O  O   . HOH KB 3 .   ? 150.341 143.862 174.753 1.00 19.56 ? 373 HOH O O   1 
HETATM 35738 O  O   . HOH KB 3 .   ? 148.320 128.987 178.666 1.00 16.61 ? 374 HOH O O   1 
HETATM 35739 O  O   . HOH KB 3 .   ? 169.901 159.414 161.348 1.00 15.48 ? 375 HOH O O   1 
HETATM 35740 O  O   . HOH KB 3 .   ? 175.551 141.515 178.844 1.00 15.17 ? 376 HOH O O   1 
HETATM 35741 O  O   . HOH KB 3 .   ? 145.335 132.093 180.167 1.00 14.64 ? 377 HOH O O   1 
HETATM 35742 O  O   . HOH KB 3 .   ? 169.930 164.731 174.875 1.00 15.32 ? 378 HOH O O   1 
HETATM 35743 O  O   . HOH KB 3 .   ? 170.964 152.252 182.084 1.00 17.56 ? 379 HOH O O   1 
HETATM 35744 O  O   . HOH KB 3 .   ? 162.653 128.832 184.676 1.00 21.46 ? 380 HOH O O   1 
HETATM 35745 O  O   . HOH KB 3 .   ? 178.853 168.486 163.342 1.00 15.93 ? 381 HOH O O   1 
HETATM 35746 O  O   . HOH KB 3 .   ? 170.452 167.190 170.068 1.00 20.00 ? 382 HOH O O   1 
HETATM 35747 O  O   . HOH KB 3 .   ? 175.613 171.726 166.533 1.00 17.91 ? 383 HOH O O   1 
HETATM 35748 O  O   . HOH KB 3 .   ? 183.835 149.237 172.104 1.00 20.29 ? 384 HOH O O   1 
HETATM 35749 O  O   . HOH KB 3 .   ? 158.450 130.311 174.825 1.00 13.47 ? 385 HOH O O   1 
HETATM 35750 O  O   . HOH KB 3 .   ? 149.765 132.846 187.814 1.00 19.01 ? 386 HOH O O   1 
HETATM 35751 O  O   . HOH KB 3 .   ? 153.564 130.254 173.768 1.00 18.84 ? 387 HOH O O   1 
HETATM 35752 O  O   . HOH KB 3 .   ? 156.450 146.820 175.970 1.00 16.49 ? 388 HOH O O   1 
HETATM 35753 O  O   . HOH KB 3 .   ? 149.740 151.163 175.604 1.00 17.98 ? 389 HOH O O   1 
HETATM 35754 O  O   . HOH KB 3 .   ? 144.509 132.846 173.655 1.00 19.97 ? 390 HOH O O   1 
HETATM 35755 O  O   . HOH KB 3 .   ? 187.468 151.665 154.882 1.00 12.28 ? 391 HOH O O   1 
HETATM 35756 O  O   . HOH KB 3 .   ? 163.966 150.684 171.190 1.00 22.27 ? 392 HOH O O   1 
HETATM 35757 O  O   . HOH KB 3 .   ? 187.214 160.443 167.473 1.00 18.47 ? 393 HOH O O   1 
HETATM 35758 O  O   . HOH KB 3 .   ? 162.199 128.411 182.087 1.00 17.24 ? 394 HOH O O   1 
HETATM 35759 O  O   . HOH KB 3 .   ? 176.283 157.470 176.273 1.00 23.78 ? 395 HOH O O   1 
HETATM 35760 O  O   . HOH KB 3 .   ? 147.075 149.086 189.714 1.00 18.49 ? 396 HOH O O   1 
HETATM 35761 O  O   . HOH KB 3 .   ? 185.333 160.710 162.644 1.00 13.54 ? 397 HOH O O   1 
HETATM 35762 O  O   . HOH KB 3 .   ? 157.538 136.152 168.237 1.00 20.39 ? 398 HOH O O   1 
HETATM 35763 O  O   . HOH KB 3 .   ? 147.693 131.642 186.426 1.00 17.00 ? 399 HOH O O   1 
HETATM 35764 O  O   . HOH KB 3 .   ? 139.390 140.190 175.332 1.00 18.61 ? 400 HOH O O   1 
HETATM 35765 O  O   . HOH KB 3 .   ? 173.669 166.542 167.371 1.00 19.59 ? 401 HOH O O   1 
HETATM 35766 O  O   . HOH KB 3 .   ? 186.837 160.710 160.615 1.00 19.33 ? 402 HOH O O   1 
HETATM 35767 O  O   . HOH KB 3 .   ? 145.920 148.637 178.734 1.00 19.15 ? 403 HOH O O   1 
HETATM 35768 O  O   . HOH KB 3 .   ? 160.655 149.905 186.967 1.00 18.31 ? 404 HOH O O   1 
HETATM 35769 O  O   . HOH KB 3 .   ? 155.525 131.550 172.364 1.00 18.17 ? 405 HOH O O   1 
HETATM 35770 O  O   . HOH KB 3 .   ? 169.133 146.442 160.866 1.00 18.98 ? 406 HOH O O   1 
HETATM 35771 O  O   . HOH KB 3 .   ? 162.226 159.493 176.780 1.00 11.92 ? 407 HOH O O   1 
HETATM 35772 O  O   . HOH KB 3 .   ? 183.665 163.950 165.874 1.00 17.23 ? 408 HOH O O   1 
HETATM 35773 O  O   . HOH KB 3 .   ? 178.120 143.209 180.788 1.00 20.83 ? 409 HOH O O   1 
HETATM 35774 O  O   . HOH KB 3 .   ? 155.045 149.046 172.040 1.00 18.37 ? 410 HOH O O   1 
HETATM 35775 O  O   . HOH KB 3 .   ? 174.588 168.486 166.757 1.00 20.20 ? 411 HOH O O   1 
HETATM 35776 O  O   . HOH KB 3 .   ? 152.285 139.252 171.716 1.00 19.95 ? 412 HOH O O   1 
HETATM 35777 O  O   . HOH KB 3 .   ? 189.221 151.032 153.064 1.00 19.52 ? 413 HOH O O   1 
HETATM 35778 O  O   . HOH KB 3 .   ? 166.862 166.980 171.444 1.00 19.18 ? 414 HOH O O   1 
HETATM 35779 O  O   . HOH KB 3 .   ? 149.385 155.526 174.308 1.00 16.83 ? 415 HOH O O   1 
HETATM 35780 O  O   . HOH KB 3 .   ? 181.993 140.925 179.492 1.00 20.16 ? 416 HOH O O   1 
HETATM 35781 O  O   . HOH KB 3 .   ? 174.317 141.317 183.668 1.00 19.89 ? 417 HOH O O   1 
HETATM 35782 O  O   . HOH KB 3 .   ? 175.613 149.833 179.418 1.00 21.33 ? 418 HOH O O   1 
HETATM 35783 O  O   . HOH KB 3 .   ? 174.965 143.103 181.436 1.00 20.29 ? 419 HOH O O   1 
HETATM 35784 O  O   . HOH KB 3 .   ? 155.487 132.730 169.857 1.00 21.24 ? 420 HOH O O   1 
HETATM 35785 O  O   . HOH LB 3 .   ? 167.863 149.964 87.470  1.00 19.21 ? 301 HOH P O   1 
HETATM 35786 O  O   . HOH LB 3 .   ? 184.036 133.596 102.948 1.00 20.36 ? 302 HOH P O   1 
HETATM 35787 O  O   . HOH LB 3 .   ? 174.317 148.106 108.150 1.00 20.35 ? 303 HOH P O   1 
HETATM 35788 O  O   . HOH LB 3 .   ? 167.016 155.512 115.073 1.00 20.32 ? 304 HOH P O   1 
HETATM 35789 O  O   . HOH LB 3 .   ? 173.279 137.382 121.364 1.00 20.12 ? 305 HOH P O   1 
HETATM 35790 O  O   . HOH LB 3 .   ? 189.549 152.286 125.512 1.00 19.02 ? 306 HOH P O   1 
HETATM 35791 O  O   . HOH LB 3 .   ? 177.557 151.691 97.282  1.00 19.42 ? 307 HOH P O   1 
HETATM 35792 O  O   . HOH LB 3 .   ? 159.570 154.935 100.436 1.00 18.68 ? 308 HOH P O   1 
HETATM 35793 O  O   . HOH LB 3 .   ? 149.698 155.024 83.588  1.00 19.25 ? 309 HOH P O   1 
HETATM 35794 O  O   . HOH LB 3 .   ? 160.131 161.758 102.961 1.00 19.32 ? 310 HOH P O   1 
HETATM 35795 O  O   . HOH LB 3 .   ? 173.021 146.161 89.417  1.00 19.34 ? 311 HOH P O   1 
HETATM 35796 O  O   . HOH LB 3 .   ? 175.745 128.116 117.932 1.00 21.35 ? 312 HOH P O   1 
HETATM 35797 O  O   . HOH LB 3 .   ? 175.139 157.470 109.465 1.00 9.85  ? 313 HOH P O   1 
HETATM 35798 O  O   . HOH LB 3 .   ? 178.853 141.698 92.839  1.00 14.98 ? 314 HOH P O   1 
HETATM 35799 O  O   . HOH LB 3 .   ? 170.225 135.438 116.365 1.00 16.22 ? 315 HOH P O   1 
HETATM 35800 O  O   . HOH LB 3 .   ? 159.697 158.131 91.384  1.00 4.87  ? 316 HOH P O   1 
HETATM 35801 O  O   . HOH LB 3 .   ? 171.513 150.128 114.552 1.00 14.34 ? 317 HOH P O   1 
HETATM 35802 O  O   . HOH LB 3 .   ? 174.165 150.055 90.066  1.00 19.03 ? 318 HOH P O   1 
HETATM 35803 O  O   . HOH LB 3 .   ? 176.828 135.751 87.951  1.00 18.26 ? 319 HOH P O   1 
HETATM 35804 O  O   . HOH LB 3 .   ? 156.621 158.768 84.884  1.00 19.21 ? 320 HOH P O   1 
HETATM 35805 O  O   . HOH LB 3 .   ? 173.669 148.514 110.804 1.00 18.40 ? 321 HOH P O   1 
HETATM 35806 O  O   . HOH LB 3 .   ? 167.040 161.127 92.182  1.00 12.87 ? 322 HOH P O   1 
HETATM 35807 O  O   . HOH LB 3 .   ? 165.765 167.034 90.565  1.00 21.41 ? 323 HOH P O   1 
HETATM 35808 O  O   . HOH LB 3 .   ? 170.277 165.366 106.478 1.00 17.50 ? 324 HOH P O   1 
HETATM 35809 O  O   . HOH LB 3 .   ? 178.558 152.365 125.708 1.00 21.35 ? 325 HOH P O   1 
HETATM 35810 O  O   . HOH LB 3 .   ? 157.141 158.423 92.377  1.00 9.74  ? 326 HOH P O   1 
HETATM 35811 O  O   . HOH LB 3 .   ? 168.485 150.350 108.212 1.00 18.85 ? 327 HOH P O   1 
HETATM 35812 O  O   . HOH LB 3 .   ? 178.506 145.158 97.160  1.00 16.72 ? 328 HOH P O   1 
HETATM 35813 O  O   . HOH LB 3 .   ? 162.005 163.302 95.476  1.00 13.05 ? 329 HOH P O   1 
HETATM 35814 O  O   . HOH LB 3 .   ? 172.711 149.824 106.199 1.00 16.21 ? 330 HOH P O   1 
HETATM 35815 O  O   . HOH LB 3 .   ? 178.121 160.738 96.187  1.00 14.95 ? 331 HOH P O   1 
HETATM 35816 O  O   . HOH LB 3 .   ? 165.145 152.202 84.957  1.00 18.36 ? 332 HOH P O   1 
HETATM 35817 O  O   . HOH LB 3 .   ? 185.673 150.531 107.116 1.00 18.87 ? 333 HOH P O   1 
HETATM 35818 O  O   . HOH LB 3 .   ? 162.424 146.454 90.007  1.00 11.98 ? 334 HOH P O   1 
HETATM 35819 O  O   . HOH LB 3 .   ? 183.450 130.542 104.129 1.00 17.41 ? 335 HOH P O   1 
HETATM 35820 O  O   . HOH LB 3 .   ? 177.884 147.748 95.903  1.00 19.45 ? 336 HOH P O   1 
HETATM 35821 O  O   . HOH LB 3 .   ? 162.805 145.158 104.980 1.00 21.52 ? 337 HOH P O   1 
HETATM 35822 O  O   . HOH LB 3 .   ? 180.606 146.488 129.596 1.00 12.04 ? 338 HOH P O   1 
HETATM 35823 O  O   . HOH LB 3 .   ? 188.573 150.990 122.477 1.00 19.90 ? 339 HOH P O   1 
HETATM 35824 O  O   . HOH LB 3 .   ? 176.909 154.990 97.651  1.00 14.97 ? 340 HOH P O   1 
HETATM 35825 O  O   . HOH LB 3 .   ? 164.783 144.434 86.828  1.00 19.22 ? 341 HOH P O   1 
HETATM 35826 O  O   . HOH LB 3 .   ? 188.601 121.828 114.782 1.00 18.83 ? 342 HOH P O   1 
HETATM 35827 O  O   . HOH LB 3 .   ? 185.318 137.576 97.951  1.00 20.40 ? 343 HOH P O   1 
HETATM 35828 O  O   . HOH LB 3 .   ? 176.389 162.645 102.900 1.00 13.88 ? 344 HOH P O   1 
HETATM 35829 O  O   . HOH LB 3 .   ? 180.864 130.372 108.438 1.00 12.66 ? 345 HOH P O   1 
HETATM 35830 O  O   . HOH LB 3 .   ? 179.307 145.231 127.609 1.00 15.80 ? 346 HOH P O   1 
HETATM 35831 O  O   . HOH LB 3 .   ? 175.613 153.145 96.218  1.00 16.70 ? 347 HOH P O   1 
HETATM 35832 O  O   . HOH LB 3 .   ? 176.005 123.213 114.517 1.00 9.82  ? 348 HOH P O   1 
HETATM 35833 O  O   . HOH LB 3 .   ? 174.317 152.019 119.875 1.00 15.24 ? 349 HOH P O   1 
HETATM 35834 O  O   . HOH LB 3 .   ? 155.877 156.554 93.516  1.00 3.54  ? 350 HOH P O   1 
HETATM 35835 O  O   . HOH LB 3 .   ? 184.995 148.561 129.295 1.00 16.37 ? 351 HOH P O   1 
HETATM 35836 O  O   . HOH LB 3 .   ? 154.386 151.638 98.756  1.00 17.63 ? 352 HOH P O   1 
HETATM 35837 O  O   . HOH LB 3 .   ? 162.005 153.117 85.094  1.00 20.76 ? 353 HOH P O   1 
HETATM 35838 O  O   . HOH LB 3 .   ? 171.725 145.158 93.424  1.00 6.88  ? 354 HOH P O   1 
HETATM 35839 O  O   . HOH LB 3 .   ? 158.538 160.958 93.151  1.00 13.05 ? 355 HOH P O   1 
HETATM 35840 O  O   . HOH LB 3 .   ? 185.333 144.272 107.564 1.00 16.47 ? 356 HOH P O   1 
HETATM 35841 O  O   . HOH LB 3 .   ? 166.494 163.658 91.100  1.00 17.77 ? 357 HOH P O   1 
HETATM 35842 O  O   . HOH LB 3 .   ? 174.210 134.221 129.581 1.00 18.88 ? 358 HOH P O   1 
HETATM 35843 O  O   . HOH LB 3 .   ? 182.665 130.902 106.268 1.00 22.77 ? 359 HOH P O   1 
HETATM 35844 O  O   . HOH LB 3 .   ? 161.292 151.104 101.084 1.00 14.97 ? 360 HOH P O   1 
HETATM 35845 O  O   . HOH LB 3 .   ? 173.021 143.862 85.571  1.00 22.08 ? 361 HOH P O   1 
HETATM 35846 O  O   . HOH LB 3 .   ? 177.081 140.102 89.093  1.00 16.85 ? 362 HOH P O   1 
HETATM 35847 O  O   . HOH LB 3 .   ? 172.679 144.433 111.004 1.00 19.90 ? 363 HOH P O   1 
HETATM 35848 O  O   . HOH LB 3 .   ? 179.619 146.402 125.060 1.00 11.39 ? 364 HOH P O   1 
HETATM 35849 O  O   . HOH LB 3 .   ? 171.077 126.995 112.601 1.00 18.67 ? 365 HOH P O   1 
HETATM 35850 O  O   . HOH LB 3 .   ? 168.307 155.816 110.492 1.00 18.30 ? 366 HOH P O   1 
HETATM 35851 O  O   . HOH LB 3 .   ? 178.205 128.193 119.237 1.00 16.97 ? 367 HOH P O   1 
HETATM 35852 O  O   . HOH LB 3 .   ? 175.294 156.466 90.322  1.00 14.75 ? 368 HOH P O   1 
HETATM 35853 O  O   . HOH LB 3 .   ? 177.932 129.506 99.567  1.00 4.72  ? 369 HOH P O   1 
HETATM 35854 O  O   . HOH LB 3 .   ? 170.374 153.680 86.281  1.00 13.77 ? 370 HOH P O   1 
HETATM 35855 O  O   . HOH LB 3 .   ? 187.885 147.726 112.748 1.00 19.93 ? 371 HOH P O   1 
HETATM 35856 O  O   . HOH LB 3 .   ? 160.679 163.540 86.828  1.00 17.91 ? 372 HOH P O   1 
HETATM 35857 O  O   . HOH LB 3 .   ? 174.762 143.862 121.820 1.00 19.56 ? 373 HOH P O   1 
HETATM 35858 O  O   . HOH LB 3 .   ? 178.675 128.987 123.841 1.00 16.61 ? 374 HOH P O   1 
HETATM 35859 O  O   . HOH LB 3 .   ? 161.357 159.414 102.260 1.00 15.48 ? 375 HOH P O   1 
HETATM 35860 O  O   . HOH LB 3 .   ? 178.853 141.515 96.610  1.00 15.17 ? 376 HOH P O   1 
HETATM 35861 O  O   . HOH LB 3 .   ? 180.176 132.093 126.826 1.00 14.64 ? 377 HOH P O   1 
HETATM 35862 O  O   . HOH LB 3 .   ? 174.884 164.731 102.231 1.00 15.32 ? 378 HOH P O   1 
HETATM 35863 O  O   . HOH LB 3 .   ? 182.093 152.252 101.197 1.00 17.56 ? 379 HOH P O   1 
HETATM 35864 O  O   . HOH LB 3 .   ? 184.685 128.832 109.508 1.00 21.46 ? 380 HOH P O   1 
HETATM 35865 O  O   . HOH LB 3 .   ? 163.351 168.486 93.308  1.00 15.93 ? 381 HOH P O   1 
HETATM 35866 O  O   . HOH LB 3 .   ? 170.077 167.190 101.709 1.00 20.00 ? 382 HOH P O   1 
HETATM 35867 O  O   . HOH LB 3 .   ? 166.542 171.726 96.548  1.00 17.91 ? 383 HOH P O   1 
HETATM 35868 O  O   . HOH LB 3 .   ? 172.113 149.237 88.326  1.00 20.29 ? 384 HOH P O   1 
HETATM 35869 O  O   . HOH LB 3 .   ? 174.834 130.311 113.711 1.00 13.47 ? 385 HOH P O   1 
HETATM 35870 O  O   . HOH LB 3 .   ? 187.823 132.846 122.396 1.00 19.01 ? 386 HOH P O   1 
HETATM 35871 O  O   . HOH LB 3 .   ? 173.777 130.254 118.597 1.00 18.84 ? 387 HOH P O   1 
HETATM 35872 O  O   . HOH LB 3 .   ? 175.979 146.820 115.711 1.00 16.49 ? 388 HOH P O   1 
HETATM 35873 O  O   . HOH LB 3 .   ? 175.613 151.163 122.421 1.00 17.98 ? 389 HOH P O   1 
HETATM 35874 O  O   . HOH LB 3 .   ? 173.664 132.846 127.652 1.00 19.97 ? 390 HOH P O   1 
HETATM 35875 O  O   . HOH LB 3 .   ? 154.891 151.666 84.693  1.00 12.28 ? 391 HOH P O   1 
HETATM 35876 O  O   . HOH LB 3 .   ? 171.199 150.684 108.195 1.00 22.27 ? 392 HOH P O   1 
HETATM 35877 O  O   . HOH LB 3 .   ? 167.482 160.443 84.947  1.00 18.47 ? 393 HOH P O   1 
HETATM 35878 O  O   . HOH LB 3 .   ? 182.096 128.411 109.962 1.00 17.24 ? 394 HOH P O   1 
HETATM 35879 O  O   . HOH LB 3 .   ? 176.282 157.470 95.878  1.00 23.78 ? 395 HOH P O   1 
HETATM 35880 O  O   . HOH LB 3 .   ? 189.723 149.086 125.086 1.00 18.49 ? 396 HOH P O   1 
HETATM 35881 O  O   . HOH LB 3 .   ? 162.653 160.710 86.828  1.00 13.54 ? 397 HOH P O   1 
HETATM 35882 O  O   . HOH LB 3 .   ? 168.246 136.152 114.623 1.00 20.39 ? 398 HOH P O   1 
HETATM 35883 O  O   . HOH LB 3 .   ? 186.435 131.642 124.468 1.00 17.00 ? 399 HOH P O   1 
HETATM 35884 O  O   . HOH LB 3 .   ? 175.341 140.190 132.771 1.00 18.61 ? 400 HOH P O   1 
HETATM 35885 O  O   . HOH LB 3 .   ? 167.380 166.542 98.492  1.00 19.59 ? 401 HOH P O   1 
HETATM 35886 O  O   . HOH LB 3 .   ? 160.624 160.710 85.324  1.00 19.33 ? 402 HOH P O   1 
HETATM 35887 O  O   . HOH LB 3 .   ? 178.743 148.637 126.241 1.00 19.15 ? 403 HOH P O   1 
HETATM 35888 O  O   . HOH LB 3 .   ? 186.976 149.905 111.506 1.00 18.31 ? 404 HOH P O   1 
HETATM 35889 O  O   . HOH LB 3 .   ? 172.373 131.550 116.636 1.00 18.17 ? 405 HOH P O   1 
HETATM 35890 O  O   . HOH LB 3 .   ? 160.875 146.442 103.028 1.00 18.98 ? 406 HOH P O   1 
HETATM 35891 O  O   . HOH LB 3 .   ? 176.789 159.493 109.935 1.00 11.92 ? 407 HOH P O   1 
HETATM 35892 O  O   . HOH LB 3 .   ? 165.883 163.950 88.496  1.00 17.23 ? 408 HOH P O   1 
HETATM 35893 O  O   . HOH LB 3 .   ? 180.797 143.209 94.041  1.00 20.83 ? 409 HOH P O   1 
HETATM 35894 O  O   . HOH LB 3 .   ? 172.049 149.046 117.116 1.00 18.37 ? 410 HOH P O   1 
HETATM 35895 O  O   . HOH LB 3 .   ? 166.766 168.486 97.573  1.00 20.20 ? 411 HOH P O   1 
HETATM 35896 O  O   . HOH LB 3 .   ? 171.725 139.252 119.876 1.00 19.95 ? 412 HOH P O   1 
HETATM 35897 O  O   . HOH LB 3 .   ? 153.073 151.033 82.940  1.00 19.52 ? 413 HOH P O   1 
HETATM 35898 O  O   . HOH LB 3 .   ? 171.453 166.980 105.299 1.00 19.18 ? 414 HOH P O   1 
HETATM 35899 O  O   . HOH LB 3 .   ? 174.317 155.526 122.776 1.00 16.83 ? 415 HOH P O   1 
HETATM 35900 O  O   . HOH LB 3 .   ? 179.501 140.925 90.168  1.00 20.16 ? 416 HOH P O   1 
HETATM 35901 O  O   . HOH LB 3 .   ? 183.677 141.317 97.844  1.00 19.89 ? 417 HOH P O   1 
HETATM 35902 O  O   . HOH LB 3 .   ? 179.427 149.833 96.548  1.00 21.33 ? 418 HOH P O   1 
HETATM 35903 O  O   . HOH LB 3 .   ? 181.445 143.103 97.196  1.00 20.29 ? 419 HOH P O   1 
HETATM 35904 O  O   . HOH LB 3 .   ? 169.866 132.730 116.674 1.00 21.24 ? 420 HOH P O   1 
HETATM 35905 O  O   . HOH MB 3 .   ? 167.862 87.480  122.198 1.00 19.21 ? 301 HOH Q O   1 
HETATM 35906 O  O   . HOH MB 3 .   ? 184.036 102.958 138.566 1.00 20.36 ? 302 HOH Q O   1 
HETATM 35907 O  O   . HOH MB 3 .   ? 174.317 108.160 124.056 1.00 20.35 ? 303 HOH Q O   1 
HETATM 35908 O  O   . HOH MB 3 .   ? 167.016 115.083 116.650 1.00 20.32 ? 304 HOH Q O   1 
HETATM 35909 O  O   . HOH MB 3 .   ? 173.279 121.374 134.780 1.00 20.12 ? 305 HOH Q O   1 
HETATM 35910 O  O   . HOH MB 3 .   ? 189.549 125.522 119.876 1.00 19.02 ? 306 HOH Q O   1 
HETATM 35911 O  O   . HOH MB 3 .   ? 177.556 97.292  120.471 1.00 19.42 ? 307 HOH Q O   1 
HETATM 35912 O  O   . HOH MB 3 .   ? 159.569 100.446 117.227 1.00 18.68 ? 308 HOH Q O   1 
HETATM 35913 O  O   . HOH MB 3 .   ? 149.697 83.598  117.139 1.00 19.25 ? 309 HOH Q O   1 
HETATM 35914 O  O   . HOH MB 3 .   ? 160.130 102.971 110.404 1.00 19.32 ? 310 HOH Q O   1 
HETATM 35915 O  O   . HOH MB 3 .   ? 173.020 89.427  126.001 1.00 19.34 ? 311 HOH Q O   1 
HETATM 35916 O  O   . HOH MB 3 .   ? 175.745 117.942 144.046 1.00 21.35 ? 312 HOH Q O   1 
HETATM 35917 O  O   . HOH MB 3 .   ? 175.139 109.475 114.692 1.00 9.85  ? 313 HOH Q O   1 
HETATM 35918 O  O   . HOH MB 3 .   ? 178.852 92.849  130.464 1.00 14.98 ? 314 HOH Q O   1 
HETATM 35919 O  O   . HOH MB 3 .   ? 170.225 116.375 136.724 1.00 16.22 ? 315 HOH Q O   1 
HETATM 35920 O  O   . HOH MB 3 .   ? 159.696 91.394  114.031 1.00 4.87  ? 316 HOH Q O   1 
HETATM 35921 O  O   . HOH MB 3 .   ? 171.513 114.562 122.034 1.00 14.34 ? 317 HOH Q O   1 
HETATM 35922 O  O   . HOH MB 3 .   ? 174.164 90.076  122.107 1.00 19.03 ? 318 HOH Q O   1 
HETATM 35923 O  O   . HOH MB 3 .   ? 176.827 87.961  136.411 1.00 18.26 ? 319 HOH Q O   1 
HETATM 35924 O  O   . HOH MB 3 .   ? 156.620 84.894  113.395 1.00 19.21 ? 320 HOH Q O   1 
HETATM 35925 O  O   . HOH MB 3 .   ? 173.669 110.814 123.648 1.00 18.40 ? 321 HOH Q O   1 
HETATM 35926 O  O   . HOH MB 3 .   ? 167.039 92.192  111.035 1.00 12.87 ? 322 HOH Q O   1 
HETATM 35927 O  O   . HOH MB 3 .   ? 165.764 90.575  105.128 1.00 21.41 ? 323 HOH Q O   1 
HETATM 35928 O  O   . HOH MB 3 .   ? 170.277 106.488 106.796 1.00 17.50 ? 324 HOH Q O   1 
HETATM 35929 O  O   . HOH MB 3 .   ? 178.558 125.718 119.797 1.00 21.35 ? 325 HOH Q O   1 
HETATM 35930 O  O   . HOH MB 3 .   ? 157.140 92.387  113.739 1.00 9.74  ? 326 HOH Q O   1 
HETATM 35931 O  O   . HOH MB 3 .   ? 168.485 108.222 121.812 1.00 18.85 ? 327 HOH Q O   1 
HETATM 35932 O  O   . HOH MB 3 .   ? 178.505 97.170  127.004 1.00 16.72 ? 328 HOH Q O   1 
HETATM 35933 O  O   . HOH MB 3 .   ? 162.004 95.486  108.860 1.00 13.05 ? 329 HOH Q O   1 
HETATM 35934 O  O   . HOH MB 3 .   ? 172.711 106.209 122.338 1.00 16.21 ? 330 HOH Q O   1 
HETATM 35935 O  O   . HOH MB 3 .   ? 178.120 96.197  111.424 1.00 14.95 ? 331 HOH Q O   1 
HETATM 35936 O  O   . HOH MB 3 .   ? 165.144 84.967  119.960 1.00 18.36 ? 332 HOH Q O   1 
HETATM 35937 O  O   . HOH MB 3 .   ? 185.673 107.126 121.631 1.00 18.87 ? 333 HOH Q O   1 
HETATM 35938 O  O   . HOH MB 3 .   ? 162.423 90.017  125.708 1.00 11.98 ? 334 HOH Q O   1 
HETATM 35939 O  O   . HOH MB 3 .   ? 183.450 104.139 141.620 1.00 17.41 ? 335 HOH Q O   1 
HETATM 35940 O  O   . HOH MB 3 .   ? 177.883 95.913  124.414 1.00 19.45 ? 336 HOH Q O   1 
HETATM 35941 O  O   . HOH MB 3 .   ? 162.805 104.990 127.004 1.00 21.52 ? 337 HOH Q O   1 
HETATM 35942 O  O   . HOH MB 3 .   ? 180.606 129.606 125.674 1.00 12.04 ? 338 HOH Q O   1 
HETATM 35943 O  O   . HOH MB 3 .   ? 188.573 122.487 121.172 1.00 19.90 ? 339 HOH Q O   1 
HETATM 35944 O  O   . HOH MB 3 .   ? 176.908 97.661  117.172 1.00 14.97 ? 340 HOH Q O   1 
HETATM 35945 O  O   . HOH MB 3 .   ? 164.782 86.838  127.728 1.00 19.22 ? 341 HOH Q O   1 
HETATM 35946 O  O   . HOH MB 3 .   ? 188.601 114.792 150.334 1.00 18.83 ? 342 HOH Q O   1 
HETATM 35947 O  O   . HOH MB 3 .   ? 185.317 97.961  134.586 1.00 20.40 ? 343 HOH Q O   1 
HETATM 35948 O  O   . HOH MB 3 .   ? 176.388 102.910 109.517 1.00 13.88 ? 344 HOH Q O   1 
HETATM 35949 O  O   . HOH MB 3 .   ? 180.864 108.448 141.790 1.00 12.66 ? 345 HOH Q O   1 
HETATM 35950 O  O   . HOH MB 3 .   ? 179.307 127.619 126.931 1.00 15.80 ? 346 HOH Q O   1 
HETATM 35951 O  O   . HOH MB 3 .   ? 175.612 96.228  119.017 1.00 16.70 ? 347 HOH Q O   1 
HETATM 35952 O  O   . HOH MB 3 .   ? 176.005 114.527 148.949 1.00 9.82  ? 348 HOH Q O   1 
HETATM 35953 O  O   . HOH MB 3 .   ? 174.317 119.885 120.143 1.00 15.24 ? 349 HOH Q O   1 
HETATM 35954 O  O   . HOH MB 3 .   ? 155.876 93.526  115.608 1.00 3.54  ? 350 HOH Q O   1 
HETATM 35955 O  O   . HOH MB 3 .   ? 184.995 129.305 123.601 1.00 16.37 ? 351 HOH Q O   1 
HETATM 35956 O  O   . HOH MB 3 .   ? 154.385 98.766  120.524 1.00 17.63 ? 352 HOH Q O   1 
HETATM 35957 O  O   . HOH MB 3 .   ? 162.004 85.104  119.045 1.00 20.76 ? 353 HOH Q O   1 
HETATM 35958 O  O   . HOH MB 3 .   ? 171.724 93.434  127.004 1.00 6.88  ? 354 HOH Q O   1 
HETATM 35959 O  O   . HOH MB 3 .   ? 158.537 93.161  111.204 1.00 13.05 ? 355 HOH Q O   1 
HETATM 35960 O  O   . HOH MB 3 .   ? 185.333 107.574 127.890 1.00 16.47 ? 356 HOH Q O   1 
HETATM 35961 O  O   . HOH MB 3 .   ? 166.493 91.110  108.504 1.00 17.77 ? 357 HOH Q O   1 
HETATM 35962 O  O   . HOH MB 3 .   ? 174.210 129.591 137.941 1.00 18.88 ? 358 HOH Q O   1 
HETATM 35963 O  O   . HOH MB 3 .   ? 182.665 106.278 141.260 1.00 22.77 ? 359 HOH Q O   1 
HETATM 35964 O  O   . HOH MB 3 .   ? 161.291 101.094 121.058 1.00 14.97 ? 360 HOH Q O   1 
HETATM 35965 O  O   . HOH MB 3 .   ? 173.020 85.581  128.300 1.00 22.08 ? 361 HOH Q O   1 
HETATM 35966 O  O   . HOH MB 3 .   ? 177.080 89.103  132.060 1.00 16.85 ? 362 HOH Q O   1 
HETATM 35967 O  O   . HOH MB 3 .   ? 172.679 111.014 127.729 1.00 19.90 ? 363 HOH Q O   1 
HETATM 35968 O  O   . HOH MB 3 .   ? 179.619 125.070 125.760 1.00 11.39 ? 364 HOH Q O   1 
HETATM 35969 O  O   . HOH MB 3 .   ? 171.077 112.611 145.167 1.00 18.67 ? 365 HOH Q O   1 
HETATM 35970 O  O   . HOH MB 3 .   ? 168.307 110.502 116.346 1.00 18.30 ? 366 HOH Q O   1 
HETATM 35971 O  O   . HOH MB 3 .   ? 178.205 119.247 143.969 1.00 16.97 ? 367 HOH Q O   1 
HETATM 35972 O  O   . HOH MB 3 .   ? 175.293 90.332  115.696 1.00 14.75 ? 368 HOH Q O   1 
HETATM 35973 O  O   . HOH MB 3 .   ? 177.932 99.577  142.656 1.00 4.72  ? 369 HOH Q O   1 
HETATM 35974 O  O   . HOH MB 3 .   ? 170.373 86.291  118.482 1.00 13.77 ? 370 HOH Q O   1 
HETATM 35975 O  O   . HOH MB 3 .   ? 187.885 112.758 124.436 1.00 19.93 ? 371 HOH Q O   1 
HETATM 35976 O  O   . HOH MB 3 .   ? 160.678 86.838  108.622 1.00 17.91 ? 372 HOH Q O   1 
HETATM 35977 O  O   . HOH MB 3 .   ? 174.762 121.830 128.300 1.00 19.56 ? 373 HOH Q O   1 
HETATM 35978 O  O   . HOH MB 3 .   ? 178.675 123.851 143.175 1.00 16.61 ? 374 HOH Q O   1 
HETATM 35979 O  O   . HOH MB 3 .   ? 161.356 102.270 112.748 1.00 15.48 ? 375 HOH Q O   1 
HETATM 35980 O  O   . HOH MB 3 .   ? 178.852 96.620  130.647 1.00 15.17 ? 376 HOH Q O   1 
HETATM 35981 O  O   . HOH MB 3 .   ? 180.176 126.836 140.069 1.00 14.64 ? 377 HOH Q O   1 
HETATM 35982 O  O   . HOH MB 3 .   ? 174.883 102.241 107.431 1.00 15.32 ? 378 HOH Q O   1 
HETATM 35983 O  O   . HOH MB 3 .   ? 182.092 101.207 119.910 1.00 17.56 ? 379 HOH Q O   1 
HETATM 35984 O  O   . HOH MB 3 .   ? 184.685 109.518 143.330 1.00 21.46 ? 380 HOH Q O   1 
HETATM 35985 O  O   . HOH MB 3 .   ? 163.350 93.318  103.676 1.00 15.93 ? 381 HOH Q O   1 
HETATM 35986 O  O   . HOH MB 3 .   ? 170.076 101.719 104.972 1.00 20.00 ? 382 HOH Q O   1 
HETATM 35987 O  O   . HOH MB 3 .   ? 166.541 96.558  100.436 1.00 17.91 ? 383 HOH Q O   1 
HETATM 35988 O  O   . HOH MB 3 .   ? 172.112 88.336  122.925 1.00 20.29 ? 384 HOH Q O   1 
HETATM 35989 O  O   . HOH MB 3 .   ? 174.834 113.721 141.851 1.00 13.47 ? 385 HOH Q O   1 
HETATM 35990 O  O   . HOH MB 3 .   ? 187.823 122.406 139.316 1.00 19.01 ? 386 HOH Q O   1 
HETATM 35991 O  O   . HOH MB 3 .   ? 173.777 118.607 141.908 1.00 18.84 ? 387 HOH Q O   1 
HETATM 35992 O  O   . HOH MB 3 .   ? 175.979 115.721 125.342 1.00 16.49 ? 388 HOH Q O   1 
HETATM 35993 O  O   . HOH MB 3 .   ? 175.613 122.431 120.999 1.00 17.98 ? 389 HOH Q O   1 
HETATM 35994 O  O   . HOH MB 3 .   ? 173.664 127.662 139.316 1.00 19.97 ? 390 HOH Q O   1 
HETATM 35995 O  O   . HOH MB 3 .   ? 154.890 84.703  120.497 1.00 12.28 ? 391 HOH Q O   1 
HETATM 35996 O  O   . HOH MB 3 .   ? 171.199 108.205 121.478 1.00 22.27 ? 392 HOH Q O   1 
HETATM 35997 O  O   . HOH MB 3 .   ? 167.481 84.957  111.719 1.00 18.47 ? 393 HOH Q O   1 
HETATM 35998 O  O   . HOH MB 3 .   ? 182.096 109.972 143.751 1.00 17.24 ? 394 HOH Q O   1 
HETATM 35999 O  O   . HOH MB 3 .   ? 176.281 95.888  114.692 1.00 23.78 ? 395 HOH Q O   1 
HETATM 36000 O  O   . HOH MB 3 .   ? 189.723 125.096 123.076 1.00 18.49 ? 396 HOH Q O   1 
HETATM 36001 O  O   . HOH MB 3 .   ? 162.652 86.838  111.452 1.00 13.54 ? 397 HOH Q O   1 
HETATM 36002 O  O   . HOH MB 3 .   ? 168.246 114.633 136.010 1.00 20.39 ? 398 HOH Q O   1 
HETATM 36003 O  O   . HOH MB 3 .   ? 186.435 124.478 140.520 1.00 17.00 ? 399 HOH Q O   1 
HETATM 36004 O  O   . HOH MB 3 .   ? 175.341 132.781 131.972 1.00 18.61 ? 400 HOH Q O   1 
HETATM 36005 O  O   . HOH MB 3 .   ? 167.379 98.502  105.620 1.00 19.59 ? 401 HOH Q O   1 
HETATM 36006 O  O   . HOH MB 3 .   ? 160.623 85.334  111.452 1.00 19.33 ? 402 HOH Q O   1 
HETATM 36007 O  O   . HOH MB 3 .   ? 178.743 126.251 123.525 1.00 19.15 ? 403 HOH Q O   1 
HETATM 36008 O  O   . HOH MB 3 .   ? 186.976 111.516 122.257 1.00 18.31 ? 404 HOH Q O   1 
HETATM 36009 O  O   . HOH MB 3 .   ? 172.373 116.646 140.612 1.00 18.17 ? 405 HOH Q O   1 
HETATM 36010 O  O   . HOH MB 3 .   ? 160.875 103.038 125.720 1.00 18.98 ? 406 HOH Q O   1 
HETATM 36011 O  O   . HOH MB 3 .   ? 176.789 109.945 112.669 1.00 11.92 ? 407 HOH Q O   1 
HETATM 36012 O  O   . HOH MB 3 .   ? 165.882 88.506  108.212 1.00 17.23 ? 408 HOH Q O   1 
HETATM 36013 O  O   . HOH MB 3 .   ? 180.796 94.051  128.953 1.00 20.83 ? 409 HOH Q O   1 
HETATM 36014 O  O   . HOH MB 3 .   ? 172.049 117.126 123.116 1.00 18.37 ? 410 HOH Q O   1 
HETATM 36015 O  O   . HOH MB 3 .   ? 166.765 97.583  103.676 1.00 20.20 ? 411 HOH Q O   1 
HETATM 36016 O  O   . HOH MB 3 .   ? 171.725 119.886 132.910 1.00 19.95 ? 412 HOH Q O   1 
HETATM 36017 O  O   . HOH MB 3 .   ? 153.072 82.950  121.130 1.00 19.52 ? 413 HOH Q O   1 
HETATM 36018 O  O   . HOH MB 3 .   ? 171.453 105.309 105.182 1.00 19.18 ? 414 HOH Q O   1 
HETATM 36019 O  O   . HOH MB 3 .   ? 174.317 122.786 116.636 1.00 16.83 ? 415 HOH Q O   1 
HETATM 36020 O  O   . HOH MB 3 .   ? 179.500 90.178  131.237 1.00 20.16 ? 416 HOH Q O   1 
HETATM 36021 O  O   . HOH MB 3 .   ? 183.676 97.854  130.845 1.00 19.89 ? 417 HOH Q O   1 
HETATM 36022 O  O   . HOH MB 3 .   ? 179.426 96.558  122.329 1.00 21.33 ? 418 HOH Q O   1 
HETATM 36023 O  O   . HOH MB 3 .   ? 181.444 97.206  129.059 1.00 20.29 ? 419 HOH Q O   1 
HETATM 36024 O  O   . HOH MB 3 .   ? 169.866 116.684 139.432 1.00 21.24 ? 420 HOH Q O   1 
HETATM 36025 O  O   . HOH NB 3 .   ? 167.863 184.692 149.954 1.00 19.21 ? 301 HOH R O   1 
HETATM 36026 O  O   . HOH NB 3 .   ? 184.036 169.214 133.586 1.00 20.36 ? 302 HOH R O   1 
HETATM 36027 O  O   . HOH NB 3 .   ? 174.317 164.012 148.096 1.00 20.35 ? 303 HOH R O   1 
HETATM 36028 O  O   . HOH NB 3 .   ? 167.016 157.089 155.502 1.00 20.32 ? 304 HOH R O   1 
HETATM 36029 O  O   . HOH NB 3 .   ? 173.279 150.798 137.372 1.00 20.12 ? 305 HOH R O   1 
HETATM 36030 O  O   . HOH NB 3 .   ? 189.549 146.650 152.276 1.00 19.02 ? 306 HOH R O   1 
HETATM 36031 O  O   . HOH NB 3 .   ? 177.557 174.880 151.681 1.00 19.42 ? 307 HOH R O   1 
HETATM 36032 O  O   . HOH NB 3 .   ? 159.570 171.726 154.925 1.00 18.68 ? 308 HOH R O   1 
HETATM 36033 O  O   . HOH NB 3 .   ? 149.698 188.574 155.013 1.00 19.25 ? 309 HOH R O   1 
HETATM 36034 O  O   . HOH NB 3 .   ? 160.131 169.201 161.748 1.00 19.32 ? 310 HOH R O   1 
HETATM 36035 O  O   . HOH NB 3 .   ? 173.021 182.745 146.151 1.00 19.34 ? 311 HOH R O   1 
HETATM 36036 O  O   . HOH NB 3 .   ? 175.745 154.230 128.106 1.00 21.35 ? 312 HOH R O   1 
HETATM 36037 O  O   . HOH NB 3 .   ? 175.139 162.697 157.460 1.00 9.85  ? 313 HOH R O   1 
HETATM 36038 O  O   . HOH NB 3 .   ? 178.853 179.323 141.688 1.00 14.98 ? 314 HOH R O   1 
HETATM 36039 O  O   . HOH NB 3 .   ? 170.225 155.797 135.428 1.00 16.22 ? 315 HOH R O   1 
HETATM 36040 O  O   . HOH NB 3 .   ? 159.697 180.778 158.121 1.00 4.87  ? 316 HOH R O   1 
HETATM 36041 O  O   . HOH NB 3 .   ? 171.513 157.610 150.118 1.00 14.34 ? 317 HOH R O   1 
HETATM 36042 O  O   . HOH NB 3 .   ? 174.165 182.096 150.045 1.00 19.03 ? 318 HOH R O   1 
HETATM 36043 O  O   . HOH NB 3 .   ? 176.828 184.211 135.741 1.00 18.26 ? 319 HOH R O   1 
HETATM 36044 O  O   . HOH NB 3 .   ? 156.621 187.278 158.757 1.00 19.21 ? 320 HOH R O   1 
HETATM 36045 O  O   . HOH NB 3 .   ? 173.669 161.358 148.504 1.00 18.40 ? 321 HOH R O   1 
HETATM 36046 O  O   . HOH NB 3 .   ? 167.040 179.980 161.117 1.00 12.87 ? 322 HOH R O   1 
HETATM 36047 O  O   . HOH NB 3 .   ? 165.765 181.597 167.024 1.00 21.41 ? 323 HOH R O   1 
HETATM 36048 O  O   . HOH NB 3 .   ? 170.277 165.684 165.356 1.00 17.50 ? 324 HOH R O   1 
HETATM 36049 O  O   . HOH NB 3 .   ? 178.558 146.454 152.355 1.00 21.35 ? 325 HOH R O   1 
HETATM 36050 O  O   . HOH NB 3 .   ? 157.141 179.785 158.413 1.00 9.74  ? 326 HOH R O   1 
HETATM 36051 O  O   . HOH NB 3 .   ? 168.485 163.950 150.340 1.00 18.85 ? 327 HOH R O   1 
HETATM 36052 O  O   . HOH NB 3 .   ? 178.506 175.002 145.148 1.00 16.72 ? 328 HOH R O   1 
HETATM 36053 O  O   . HOH NB 3 .   ? 162.005 176.686 163.292 1.00 13.05 ? 329 HOH R O   1 
HETATM 36054 O  O   . HOH NB 3 .   ? 172.711 165.963 149.814 1.00 16.21 ? 330 HOH R O   1 
HETATM 36055 O  O   . HOH NB 3 .   ? 178.121 175.975 160.728 1.00 14.95 ? 331 HOH R O   1 
HETATM 36056 O  O   . HOH NB 3 .   ? 165.145 187.205 152.192 1.00 18.36 ? 332 HOH R O   1 
HETATM 36057 O  O   . HOH NB 3 .   ? 185.673 165.046 150.521 1.00 18.87 ? 333 HOH R O   1 
HETATM 36058 O  O   . HOH NB 3 .   ? 162.424 182.155 146.444 1.00 11.98 ? 334 HOH R O   1 
HETATM 36059 O  O   . HOH NB 3 .   ? 183.450 168.033 130.532 1.00 17.41 ? 335 HOH R O   1 
HETATM 36060 O  O   . HOH NB 3 .   ? 177.884 176.259 147.738 1.00 19.45 ? 336 HOH R O   1 
HETATM 36061 O  O   . HOH NB 3 .   ? 162.805 167.182 145.148 1.00 21.52 ? 337 HOH R O   1 
HETATM 36062 O  O   . HOH NB 3 .   ? 180.606 142.566 146.478 1.00 12.04 ? 338 HOH R O   1 
HETATM 36063 O  O   . HOH NB 3 .   ? 188.573 149.685 150.980 1.00 19.90 ? 339 HOH R O   1 
HETATM 36064 O  O   . HOH NB 3 .   ? 176.909 174.511 154.980 1.00 14.97 ? 340 HOH R O   1 
HETATM 36065 O  O   . HOH NB 3 .   ? 164.783 185.334 144.424 1.00 19.22 ? 341 HOH R O   1 
HETATM 36066 O  O   . HOH NB 3 .   ? 188.601 157.380 121.818 1.00 18.83 ? 342 HOH R O   1 
HETATM 36067 O  O   . HOH NB 3 .   ? 185.318 174.211 137.566 1.00 20.40 ? 343 HOH R O   1 
HETATM 36068 O  O   . HOH NB 3 .   ? 176.389 169.262 162.635 1.00 13.88 ? 344 HOH R O   1 
HETATM 36069 O  O   . HOH NB 3 .   ? 180.864 163.724 130.362 1.00 12.66 ? 345 HOH R O   1 
HETATM 36070 O  O   . HOH NB 3 .   ? 179.307 144.553 145.221 1.00 15.80 ? 346 HOH R O   1 
HETATM 36071 O  O   . HOH NB 3 .   ? 175.613 175.944 153.135 1.00 16.70 ? 347 HOH R O   1 
HETATM 36072 O  O   . HOH NB 3 .   ? 176.005 157.645 123.203 1.00 9.82  ? 348 HOH R O   1 
HETATM 36073 O  O   . HOH NB 3 .   ? 174.317 152.287 152.009 1.00 15.24 ? 349 HOH R O   1 
HETATM 36074 O  O   . HOH NB 3 .   ? 155.877 178.646 156.544 1.00 3.54  ? 350 HOH R O   1 
HETATM 36075 O  O   . HOH NB 3 .   ? 184.995 142.867 148.551 1.00 16.37 ? 351 HOH R O   1 
HETATM 36076 O  O   . HOH NB 3 .   ? 154.386 173.406 151.628 1.00 17.63 ? 352 HOH R O   1 
HETATM 36077 O  O   . HOH NB 3 .   ? 162.005 187.068 153.107 1.00 20.76 ? 353 HOH R O   1 
HETATM 36078 O  O   . HOH NB 3 .   ? 171.725 178.738 145.148 1.00 6.88  ? 354 HOH R O   1 
HETATM 36079 O  O   . HOH NB 3 .   ? 158.538 179.011 160.948 1.00 13.05 ? 355 HOH R O   1 
HETATM 36080 O  O   . HOH NB 3 .   ? 185.333 164.598 144.262 1.00 16.47 ? 356 HOH R O   1 
HETATM 36081 O  O   . HOH NB 3 .   ? 166.494 181.062 163.648 1.00 17.77 ? 357 HOH R O   1 
HETATM 36082 O  O   . HOH NB 3 .   ? 174.210 142.581 134.211 1.00 18.88 ? 358 HOH R O   1 
HETATM 36083 O  O   . HOH NB 3 .   ? 182.665 165.894 130.892 1.00 22.77 ? 359 HOH R O   1 
HETATM 36084 O  O   . HOH NB 3 .   ? 161.292 171.078 151.094 1.00 14.97 ? 360 HOH R O   1 
HETATM 36085 O  O   . HOH NB 3 .   ? 173.021 186.591 143.852 1.00 22.08 ? 361 HOH R O   1 
HETATM 36086 O  O   . HOH NB 3 .   ? 177.081 183.069 140.092 1.00 16.85 ? 362 HOH R O   1 
HETATM 36087 O  O   . HOH NB 3 .   ? 172.679 161.158 144.423 1.00 19.90 ? 363 HOH R O   1 
HETATM 36088 O  O   . HOH NB 3 .   ? 179.619 147.102 146.392 1.00 11.39 ? 364 HOH R O   1 
HETATM 36089 O  O   . HOH NB 3 .   ? 171.077 159.561 126.985 1.00 18.67 ? 365 HOH R O   1 
HETATM 36090 O  O   . HOH NB 3 .   ? 168.307 161.670 155.806 1.00 18.30 ? 366 HOH R O   1 
HETATM 36091 O  O   . HOH NB 3 .   ? 178.205 152.925 128.183 1.00 16.97 ? 367 HOH R O   1 
HETATM 36092 O  O   . HOH NB 3 .   ? 175.294 181.840 156.456 1.00 14.75 ? 368 HOH R O   1 
HETATM 36093 O  O   . HOH NB 3 .   ? 177.932 172.595 129.496 1.00 4.72  ? 369 HOH R O   1 
HETATM 36094 O  O   . HOH NB 3 .   ? 170.374 185.881 153.670 1.00 13.77 ? 370 HOH R O   1 
HETATM 36095 O  O   . HOH NB 3 .   ? 187.885 159.414 147.716 1.00 19.93 ? 371 HOH R O   1 
HETATM 36096 O  O   . HOH NB 3 .   ? 160.679 185.334 163.530 1.00 17.91 ? 372 HOH R O   1 
HETATM 36097 O  O   . HOH NB 3 .   ? 174.762 150.342 143.852 1.00 19.56 ? 373 HOH R O   1 
HETATM 36098 O  O   . HOH NB 3 .   ? 178.675 148.321 128.977 1.00 16.61 ? 374 HOH R O   1 
HETATM 36099 O  O   . HOH NB 3 .   ? 161.357 169.902 159.404 1.00 15.48 ? 375 HOH R O   1 
HETATM 36100 O  O   . HOH NB 3 .   ? 178.853 175.552 141.505 1.00 15.17 ? 376 HOH R O   1 
HETATM 36101 O  O   . HOH NB 3 .   ? 180.176 145.336 132.083 1.00 14.64 ? 377 HOH R O   1 
HETATM 36102 O  O   . HOH NB 3 .   ? 174.884 169.931 164.721 1.00 15.32 ? 378 HOH R O   1 
HETATM 36103 O  O   . HOH NB 3 .   ? 182.093 170.965 152.242 1.00 17.56 ? 379 HOH R O   1 
HETATM 36104 O  O   . HOH NB 3 .   ? 184.685 162.654 128.822 1.00 21.46 ? 380 HOH R O   1 
HETATM 36105 O  O   . HOH NB 3 .   ? 163.351 178.854 168.476 1.00 15.93 ? 381 HOH R O   1 
HETATM 36106 O  O   . HOH NB 3 .   ? 170.077 170.453 167.180 1.00 20.00 ? 382 HOH R O   1 
HETATM 36107 O  O   . HOH NB 3 .   ? 166.542 175.614 171.716 1.00 17.91 ? 383 HOH R O   1 
HETATM 36108 O  O   . HOH NB 3 .   ? 172.113 183.836 149.227 1.00 20.29 ? 384 HOH R O   1 
HETATM 36109 O  O   . HOH NB 3 .   ? 174.834 158.451 130.301 1.00 13.47 ? 385 HOH R O   1 
HETATM 36110 O  O   . HOH NB 3 .   ? 187.823 149.766 132.836 1.00 19.01 ? 386 HOH R O   1 
HETATM 36111 O  O   . HOH NB 3 .   ? 173.777 153.565 130.244 1.00 18.84 ? 387 HOH R O   1 
HETATM 36112 O  O   . HOH NB 3 .   ? 175.979 156.451 146.810 1.00 16.49 ? 388 HOH R O   1 
HETATM 36113 O  O   . HOH NB 3 .   ? 175.613 149.741 151.153 1.00 17.98 ? 389 HOH R O   1 
HETATM 36114 O  O   . HOH NB 3 .   ? 173.664 144.510 132.836 1.00 19.97 ? 390 HOH R O   1 
HETATM 36115 O  O   . HOH NB 3 .   ? 154.891 187.469 151.655 1.00 12.28 ? 391 HOH R O   1 
HETATM 36116 O  O   . HOH NB 3 .   ? 171.199 163.967 150.674 1.00 22.27 ? 392 HOH R O   1 
HETATM 36117 O  O   . HOH NB 3 .   ? 167.482 187.215 160.433 1.00 18.47 ? 393 HOH R O   1 
HETATM 36118 O  O   . HOH NB 3 .   ? 182.096 162.200 128.401 1.00 17.24 ? 394 HOH R O   1 
HETATM 36119 O  O   . HOH NB 3 .   ? 176.282 176.284 157.460 1.00 23.78 ? 395 HOH R O   1 
HETATM 36120 O  O   . HOH NB 3 .   ? 189.723 147.076 149.076 1.00 18.49 ? 396 HOH R O   1 
HETATM 36121 O  O   . HOH NB 3 .   ? 162.653 185.334 160.700 1.00 13.54 ? 397 HOH R O   1 
HETATM 36122 O  O   . HOH NB 3 .   ? 168.246 157.539 136.142 1.00 20.39 ? 398 HOH R O   1 
HETATM 36123 O  O   . HOH NB 3 .   ? 186.435 147.694 131.632 1.00 17.00 ? 399 HOH R O   1 
HETATM 36124 O  O   . HOH NB 3 .   ? 175.341 139.391 140.180 1.00 18.61 ? 400 HOH R O   1 
HETATM 36125 O  O   . HOH NB 3 .   ? 167.380 173.670 166.532 1.00 19.59 ? 401 HOH R O   1 
HETATM 36126 O  O   . HOH NB 3 .   ? 160.624 186.838 160.700 1.00 19.33 ? 402 HOH R O   1 
HETATM 36127 O  O   . HOH NB 3 .   ? 178.743 145.921 148.627 1.00 19.15 ? 403 HOH R O   1 
HETATM 36128 O  O   . HOH NB 3 .   ? 186.976 160.656 149.895 1.00 18.31 ? 404 HOH R O   1 
HETATM 36129 O  O   . HOH NB 3 .   ? 172.373 155.526 131.540 1.00 18.17 ? 405 HOH R O   1 
HETATM 36130 O  O   . HOH NB 3 .   ? 160.875 169.134 146.432 1.00 18.98 ? 406 HOH R O   1 
HETATM 36131 O  O   . HOH NB 3 .   ? 176.789 162.227 159.483 1.00 11.92 ? 407 HOH R O   1 
HETATM 36132 O  O   . HOH NB 3 .   ? 165.883 183.666 163.940 1.00 17.23 ? 408 HOH R O   1 
HETATM 36133 O  O   . HOH NB 3 .   ? 180.797 178.121 143.199 1.00 20.83 ? 409 HOH R O   1 
HETATM 36134 O  O   . HOH NB 3 .   ? 172.049 155.046 149.036 1.00 18.37 ? 410 HOH R O   1 
HETATM 36135 O  O   . HOH NB 3 .   ? 166.766 174.589 168.476 1.00 20.20 ? 411 HOH R O   1 
HETATM 36136 O  O   . HOH NB 3 .   ? 171.725 152.286 139.242 1.00 19.95 ? 412 HOH R O   1 
HETATM 36137 O  O   . HOH NB 3 .   ? 153.073 189.222 151.022 1.00 19.52 ? 413 HOH R O   1 
HETATM 36138 O  O   . HOH NB 3 .   ? 171.453 166.863 166.970 1.00 19.18 ? 414 HOH R O   1 
HETATM 36139 O  O   . HOH NB 3 .   ? 174.317 149.386 155.516 1.00 16.83 ? 415 HOH R O   1 
HETATM 36140 O  O   . HOH NB 3 .   ? 179.501 181.994 140.915 1.00 20.16 ? 416 HOH R O   1 
HETATM 36141 O  O   . HOH NB 3 .   ? 183.677 174.318 141.307 1.00 19.89 ? 417 HOH R O   1 
HETATM 36142 O  O   . HOH NB 3 .   ? 179.427 175.614 149.823 1.00 21.33 ? 418 HOH R O   1 
HETATM 36143 O  O   . HOH NB 3 .   ? 181.445 174.966 143.093 1.00 20.29 ? 419 HOH R O   1 
HETATM 36144 O  O   . HOH NB 3 .   ? 169.866 155.488 132.720 1.00 21.24 ? 420 HOH R O   1 
HETATM 36145 O  O   . HOH OB 3 .   ? 167.863 122.208 184.682 1.00 19.21 ? 301 HOH S O   1 
HETATM 36146 O  O   . HOH OB 3 .   ? 184.036 138.576 169.204 1.00 20.36 ? 302 HOH S O   1 
HETATM 36147 O  O   . HOH OB 3 .   ? 174.317 124.066 164.002 1.00 20.35 ? 303 HOH S O   1 
HETATM 36148 O  O   . HOH OB 3 .   ? 167.016 116.660 157.079 1.00 20.32 ? 304 HOH S O   1 
HETATM 36149 O  O   . HOH OB 3 .   ? 173.279 134.790 150.788 1.00 20.12 ? 305 HOH S O   1 
HETATM 36150 O  O   . HOH OB 3 .   ? 189.549 119.886 146.640 1.00 19.02 ? 306 HOH S O   1 
HETATM 36151 O  O   . HOH OB 3 .   ? 177.557 120.481 174.870 1.00 19.42 ? 307 HOH S O   1 
HETATM 36152 O  O   . HOH OB 3 .   ? 159.570 117.237 171.716 1.00 18.68 ? 308 HOH S O   1 
HETATM 36153 O  O   . HOH OB 3 .   ? 149.698 117.149 188.564 1.00 19.25 ? 309 HOH S O   1 
HETATM 36154 O  O   . HOH OB 3 .   ? 160.131 110.414 169.191 1.00 19.32 ? 310 HOH S O   1 
HETATM 36155 O  O   . HOH OB 3 .   ? 173.021 126.011 182.735 1.00 19.34 ? 311 HOH S O   1 
HETATM 36156 O  O   . HOH OB 3 .   ? 175.745 144.056 154.220 1.00 21.35 ? 312 HOH S O   1 
HETATM 36157 O  O   . HOH OB 3 .   ? 175.139 114.702 162.687 1.00 9.85  ? 313 HOH S O   1 
HETATM 36158 O  O   . HOH OB 3 .   ? 178.853 130.474 179.313 1.00 14.98 ? 314 HOH S O   1 
HETATM 36159 O  O   . HOH OB 3 .   ? 170.225 136.734 155.787 1.00 16.22 ? 315 HOH S O   1 
HETATM 36160 O  O   . HOH OB 3 .   ? 159.697 114.041 180.768 1.00 4.87  ? 316 HOH S O   1 
HETATM 36161 O  O   . HOH OB 3 .   ? 171.513 122.044 157.600 1.00 14.34 ? 317 HOH S O   1 
HETATM 36162 O  O   . HOH OB 3 .   ? 174.165 122.117 182.086 1.00 19.03 ? 318 HOH S O   1 
HETATM 36163 O  O   . HOH OB 3 .   ? 176.828 136.421 184.201 1.00 18.26 ? 319 HOH S O   1 
HETATM 36164 O  O   . HOH OB 3 .   ? 156.621 113.405 187.268 1.00 19.21 ? 320 HOH S O   1 
HETATM 36165 O  O   . HOH OB 3 .   ? 173.669 123.658 161.348 1.00 18.40 ? 321 HOH S O   1 
HETATM 36166 O  O   . HOH OB 3 .   ? 167.040 111.045 179.970 1.00 12.87 ? 322 HOH S O   1 
HETATM 36167 O  O   . HOH OB 3 .   ? 165.765 105.138 181.587 1.00 21.41 ? 323 HOH S O   1 
HETATM 36168 O  O   . HOH OB 3 .   ? 170.277 106.806 165.674 1.00 17.50 ? 324 HOH S O   1 
HETATM 36169 O  O   . HOH OB 3 .   ? 178.558 119.807 146.444 1.00 21.35 ? 325 HOH S O   1 
HETATM 36170 O  O   . HOH OB 3 .   ? 157.141 113.749 179.775 1.00 9.74  ? 326 HOH S O   1 
HETATM 36171 O  O   . HOH OB 3 .   ? 168.485 121.822 163.940 1.00 18.85 ? 327 HOH S O   1 
HETATM 36172 O  O   . HOH OB 3 .   ? 178.506 127.014 174.992 1.00 16.72 ? 328 HOH S O   1 
HETATM 36173 O  O   . HOH OB 3 .   ? 162.005 108.870 176.676 1.00 13.05 ? 329 HOH S O   1 
HETATM 36174 O  O   . HOH OB 3 .   ? 172.711 122.348 165.953 1.00 16.21 ? 330 HOH S O   1 
HETATM 36175 O  O   . HOH OB 3 .   ? 178.121 111.434 175.965 1.00 14.95 ? 331 HOH S O   1 
HETATM 36176 O  O   . HOH OB 3 .   ? 165.145 119.970 187.195 1.00 18.36 ? 332 HOH S O   1 
HETATM 36177 O  O   . HOH OB 3 .   ? 185.673 121.641 165.036 1.00 18.87 ? 333 HOH S O   1 
HETATM 36178 O  O   . HOH OB 3 .   ? 162.424 125.718 182.145 1.00 11.98 ? 334 HOH S O   1 
HETATM 36179 O  O   . HOH OB 3 .   ? 183.450 141.630 168.023 1.00 17.41 ? 335 HOH S O   1 
HETATM 36180 O  O   . HOH OB 3 .   ? 177.884 124.424 176.249 1.00 19.45 ? 336 HOH S O   1 
HETATM 36181 O  O   . HOH OB 3 .   ? 162.805 127.014 167.172 1.00 21.52 ? 337 HOH S O   1 
HETATM 36182 O  O   . HOH OB 3 .   ? 180.606 125.684 142.556 1.00 12.04 ? 338 HOH S O   1 
HETATM 36183 O  O   . HOH OB 3 .   ? 188.573 121.182 149.675 1.00 19.90 ? 339 HOH S O   1 
HETATM 36184 O  O   . HOH OB 3 .   ? 176.909 117.182 174.501 1.00 14.97 ? 340 HOH S O   1 
HETATM 36185 O  O   . HOH OB 3 .   ? 164.783 127.738 185.324 1.00 19.22 ? 341 HOH S O   1 
HETATM 36186 O  O   . HOH OB 3 .   ? 188.601 150.344 157.370 1.00 18.83 ? 342 HOH S O   1 
HETATM 36187 O  O   . HOH OB 3 .   ? 185.318 134.596 174.201 1.00 20.40 ? 343 HOH S O   1 
HETATM 36188 O  O   . HOH OB 3 .   ? 176.389 109.527 169.252 1.00 13.88 ? 344 HOH S O   1 
HETATM 36189 O  O   . HOH OB 3 .   ? 180.864 141.800 163.714 1.00 12.66 ? 345 HOH S O   1 
HETATM 36190 O  O   . HOH OB 3 .   ? 179.307 126.941 144.543 1.00 15.80 ? 346 HOH S O   1 
HETATM 36191 O  O   . HOH OB 3 .   ? 175.613 119.027 175.934 1.00 16.70 ? 347 HOH S O   1 
HETATM 36192 O  O   . HOH OB 3 .   ? 176.005 148.959 157.635 1.00 9.82  ? 348 HOH S O   1 
HETATM 36193 O  O   . HOH OB 3 .   ? 174.317 120.153 152.277 1.00 15.24 ? 349 HOH S O   1 
HETATM 36194 O  O   . HOH OB 3 .   ? 155.877 115.618 178.636 1.00 3.54  ? 350 HOH S O   1 
HETATM 36195 O  O   . HOH OB 3 .   ? 184.995 123.611 142.857 1.00 16.37 ? 351 HOH S O   1 
HETATM 36196 O  O   . HOH OB 3 .   ? 154.386 120.534 173.396 1.00 17.63 ? 352 HOH S O   1 
HETATM 36197 O  O   . HOH OB 3 .   ? 162.005 119.055 187.058 1.00 20.76 ? 353 HOH S O   1 
HETATM 36198 O  O   . HOH OB 3 .   ? 171.725 127.014 178.728 1.00 6.88  ? 354 HOH S O   1 
HETATM 36199 O  O   . HOH OB 3 .   ? 158.538 111.214 179.001 1.00 13.05 ? 355 HOH S O   1 
HETATM 36200 O  O   . HOH OB 3 .   ? 185.333 127.900 164.588 1.00 16.47 ? 356 HOH S O   1 
HETATM 36201 O  O   . HOH OB 3 .   ? 166.494 108.514 181.052 1.00 17.77 ? 357 HOH S O   1 
HETATM 36202 O  O   . HOH OB 3 .   ? 174.210 137.951 142.571 1.00 18.88 ? 358 HOH S O   1 
HETATM 36203 O  O   . HOH OB 3 .   ? 182.665 141.270 165.884 1.00 22.77 ? 359 HOH S O   1 
HETATM 36204 O  O   . HOH OB 3 .   ? 161.292 121.068 171.068 1.00 14.97 ? 360 HOH S O   1 
HETATM 36205 O  O   . HOH OB 3 .   ? 173.021 128.310 186.581 1.00 22.08 ? 361 HOH S O   1 
HETATM 36206 O  O   . HOH OB 3 .   ? 177.081 132.070 183.059 1.00 16.85 ? 362 HOH S O   1 
HETATM 36207 O  O   . HOH OB 3 .   ? 172.679 127.739 161.148 1.00 19.90 ? 363 HOH S O   1 
HETATM 36208 O  O   . HOH OB 3 .   ? 179.619 125.770 147.092 1.00 11.39 ? 364 HOH S O   1 
HETATM 36209 O  O   . HOH OB 3 .   ? 171.077 145.177 159.551 1.00 18.67 ? 365 HOH S O   1 
HETATM 36210 O  O   . HOH OB 3 .   ? 168.307 116.356 161.660 1.00 18.30 ? 366 HOH S O   1 
HETATM 36211 O  O   . HOH OB 3 .   ? 178.205 143.979 152.915 1.00 16.97 ? 367 HOH S O   1 
HETATM 36212 O  O   . HOH OB 3 .   ? 175.294 115.706 181.830 1.00 14.75 ? 368 HOH S O   1 
HETATM 36213 O  O   . HOH OB 3 .   ? 177.932 142.666 172.585 1.00 4.72  ? 369 HOH S O   1 
HETATM 36214 O  O   . HOH OB 3 .   ? 170.374 118.492 185.871 1.00 13.77 ? 370 HOH S O   1 
HETATM 36215 O  O   . HOH OB 3 .   ? 187.885 124.446 159.404 1.00 19.93 ? 371 HOH S O   1 
HETATM 36216 O  O   . HOH OB 3 .   ? 160.679 108.632 185.324 1.00 17.91 ? 372 HOH S O   1 
HETATM 36217 O  O   . HOH OB 3 .   ? 174.762 128.310 150.332 1.00 19.56 ? 373 HOH S O   1 
HETATM 36218 O  O   . HOH OB 3 .   ? 178.675 143.185 148.311 1.00 16.61 ? 374 HOH S O   1 
HETATM 36219 O  O   . HOH OB 3 .   ? 161.357 112.758 169.892 1.00 15.48 ? 375 HOH S O   1 
HETATM 36220 O  O   . HOH OB 3 .   ? 178.853 130.657 175.542 1.00 15.17 ? 376 HOH S O   1 
HETATM 36221 O  O   . HOH OB 3 .   ? 180.176 140.079 145.326 1.00 14.64 ? 377 HOH S O   1 
HETATM 36222 O  O   . HOH OB 3 .   ? 174.884 107.441 169.921 1.00 15.32 ? 378 HOH S O   1 
HETATM 36223 O  O   . HOH OB 3 .   ? 182.093 119.920 170.955 1.00 17.56 ? 379 HOH S O   1 
HETATM 36224 O  O   . HOH OB 3 .   ? 184.685 143.340 162.644 1.00 21.46 ? 380 HOH S O   1 
HETATM 36225 O  O   . HOH OB 3 .   ? 163.351 103.686 178.844 1.00 15.93 ? 381 HOH S O   1 
HETATM 36226 O  O   . HOH OB 3 .   ? 170.077 104.982 170.443 1.00 20.00 ? 382 HOH S O   1 
HETATM 36227 O  O   . HOH OB 3 .   ? 166.542 100.446 175.604 1.00 17.91 ? 383 HOH S O   1 
HETATM 36228 O  O   . HOH OB 3 .   ? 172.113 122.935 183.826 1.00 20.29 ? 384 HOH S O   1 
HETATM 36229 O  O   . HOH OB 3 .   ? 174.834 141.861 158.441 1.00 13.47 ? 385 HOH S O   1 
HETATM 36230 O  O   . HOH OB 3 .   ? 187.823 139.326 149.756 1.00 19.01 ? 386 HOH S O   1 
HETATM 36231 O  O   . HOH OB 3 .   ? 173.777 141.918 153.555 1.00 18.84 ? 387 HOH S O   1 
HETATM 36232 O  O   . HOH OB 3 .   ? 175.979 125.352 156.441 1.00 16.49 ? 388 HOH S O   1 
HETATM 36233 O  O   . HOH OB 3 .   ? 175.613 121.009 149.731 1.00 17.98 ? 389 HOH S O   1 
HETATM 36234 O  O   . HOH OB 3 .   ? 173.664 139.326 144.500 1.00 19.97 ? 390 HOH S O   1 
HETATM 36235 O  O   . HOH OB 3 .   ? 154.891 120.507 187.459 1.00 12.28 ? 391 HOH S O   1 
HETATM 36236 O  O   . HOH OB 3 .   ? 171.199 121.488 163.957 1.00 22.27 ? 392 HOH S O   1 
HETATM 36237 O  O   . HOH OB 3 .   ? 167.482 111.729 187.205 1.00 18.47 ? 393 HOH S O   1 
HETATM 36238 O  O   . HOH OB 3 .   ? 182.096 143.761 162.190 1.00 17.24 ? 394 HOH S O   1 
HETATM 36239 O  O   . HOH OB 3 .   ? 176.282 114.702 176.274 1.00 23.78 ? 395 HOH S O   1 
HETATM 36240 O  O   . HOH OB 3 .   ? 189.723 123.086 147.066 1.00 18.49 ? 396 HOH S O   1 
HETATM 36241 O  O   . HOH OB 3 .   ? 162.653 111.462 185.324 1.00 13.54 ? 397 HOH S O   1 
HETATM 36242 O  O   . HOH OB 3 .   ? 168.246 136.020 157.529 1.00 20.39 ? 398 HOH S O   1 
HETATM 36243 O  O   . HOH OB 3 .   ? 186.435 140.530 147.684 1.00 17.00 ? 399 HOH S O   1 
HETATM 36244 O  O   . HOH OB 3 .   ? 175.341 131.982 139.381 1.00 18.61 ? 400 HOH S O   1 
HETATM 36245 O  O   . HOH OB 3 .   ? 167.380 105.630 173.660 1.00 19.59 ? 401 HOH S O   1 
HETATM 36246 O  O   . HOH OB 3 .   ? 160.624 111.462 186.828 1.00 19.33 ? 402 HOH S O   1 
HETATM 36247 O  O   . HOH OB 3 .   ? 178.743 123.535 145.911 1.00 19.15 ? 403 HOH S O   1 
HETATM 36248 O  O   . HOH OB 3 .   ? 186.976 122.267 160.646 1.00 18.31 ? 404 HOH S O   1 
HETATM 36249 O  O   . HOH OB 3 .   ? 172.373 140.622 155.516 1.00 18.17 ? 405 HOH S O   1 
HETATM 36250 O  O   . HOH OB 3 .   ? 160.875 125.730 169.124 1.00 18.98 ? 406 HOH S O   1 
HETATM 36251 O  O   . HOH OB 3 .   ? 176.789 112.679 162.217 1.00 11.92 ? 407 HOH S O   1 
HETATM 36252 O  O   . HOH OB 3 .   ? 165.883 108.222 183.656 1.00 17.23 ? 408 HOH S O   1 
HETATM 36253 O  O   . HOH OB 3 .   ? 180.797 128.963 178.111 1.00 20.83 ? 409 HOH S O   1 
HETATM 36254 O  O   . HOH OB 3 .   ? 172.049 123.126 155.036 1.00 18.37 ? 410 HOH S O   1 
HETATM 36255 O  O   . HOH OB 3 .   ? 166.766 103.686 174.579 1.00 20.20 ? 411 HOH S O   1 
HETATM 36256 O  O   . HOH OB 3 .   ? 171.725 132.920 152.276 1.00 19.95 ? 412 HOH S O   1 
HETATM 36257 O  O   . HOH OB 3 .   ? 153.073 121.140 189.212 1.00 19.52 ? 413 HOH S O   1 
HETATM 36258 O  O   . HOH OB 3 .   ? 171.453 105.192 166.853 1.00 19.18 ? 414 HOH S O   1 
HETATM 36259 O  O   . HOH OB 3 .   ? 174.317 116.646 149.376 1.00 16.83 ? 415 HOH S O   1 
HETATM 36260 O  O   . HOH OB 3 .   ? 179.501 131.247 181.984 1.00 20.16 ? 416 HOH S O   1 
HETATM 36261 O  O   . HOH OB 3 .   ? 183.677 130.855 174.308 1.00 19.89 ? 417 HOH S O   1 
HETATM 36262 O  O   . HOH OB 3 .   ? 179.427 122.339 175.604 1.00 21.33 ? 418 HOH S O   1 
HETATM 36263 O  O   . HOH OB 3 .   ? 181.445 129.069 174.956 1.00 20.29 ? 419 HOH S O   1 
HETATM 36264 O  O   . HOH OB 3 .   ? 169.866 139.442 155.478 1.00 21.24 ? 420 HOH S O   1 
HETATM 36265 O  O   . HOH PB 3 .   ? 122.206 87.481  104.298 1.00 19.21 ? 301 HOH T O   1 
HETATM 36266 O  O   . HOH PB 3 .   ? 138.574 102.959 88.125  1.00 20.36 ? 302 HOH T O   1 
HETATM 36267 O  O   . HOH PB 3 .   ? 124.065 108.161 97.844  1.00 20.35 ? 303 HOH T O   1 
HETATM 36268 O  O   . HOH PB 3 .   ? 116.659 115.084 105.145 1.00 20.32 ? 304 HOH T O   1 
HETATM 36269 O  O   . HOH PB 3 .   ? 134.789 121.375 98.882  1.00 20.12 ? 305 HOH T O   1 
HETATM 36270 O  O   . HOH PB 3 .   ? 119.885 125.523 82.612  1.00 19.02 ? 306 HOH T O   1 
HETATM 36271 O  O   . HOH PB 3 .   ? 120.479 97.293  94.604  1.00 19.42 ? 307 HOH T O   1 
HETATM 36272 O  O   . HOH PB 3 .   ? 117.235 100.447 112.591 1.00 18.68 ? 308 HOH T O   1 
HETATM 36273 O  O   . HOH PB 3 .   ? 117.147 83.599  122.463 1.00 19.25 ? 309 HOH T O   1 
HETATM 36274 O  O   . HOH PB 3 .   ? 110.412 102.972 112.030 1.00 19.32 ? 310 HOH T O   1 
HETATM 36275 O  O   . HOH PB 3 .   ? 126.009 89.428  99.140  1.00 19.34 ? 311 HOH T O   1 
HETATM 36276 O  O   . HOH PB 3 .   ? 144.055 117.943 96.416  1.00 21.35 ? 312 HOH T O   1 
HETATM 36277 O  O   . HOH PB 3 .   ? 114.701 109.476 97.022  1.00 9.85  ? 313 HOH T O   1 
HETATM 36278 O  O   . HOH PB 3 .   ? 130.472 92.850  93.308  1.00 14.98 ? 314 HOH T O   1 
HETATM 36279 O  O   . HOH PB 3 .   ? 136.733 116.376 101.936 1.00 16.22 ? 315 HOH T O   1 
HETATM 36280 O  O   . HOH PB 3 .   ? 114.039 91.395  112.464 1.00 4.87  ? 316 HOH T O   1 
HETATM 36281 O  O   . HOH PB 3 .   ? 122.043 114.563 100.648 1.00 14.34 ? 317 HOH T O   1 
HETATM 36282 O  O   . HOH PB 3 .   ? 122.115 90.077  97.996  1.00 19.03 ? 318 HOH T O   1 
HETATM 36283 O  O   . HOH PB 3 .   ? 136.419 87.962  95.333  1.00 18.26 ? 319 HOH T O   1 
HETATM 36284 O  O   . HOH PB 3 .   ? 113.403 84.895  115.540 1.00 19.21 ? 320 HOH T O   1 
HETATM 36285 O  O   . HOH PB 3 .   ? 123.657 110.815 98.492  1.00 18.40 ? 321 HOH T O   1 
HETATM 36286 O  O   . HOH PB 3 .   ? 111.043 92.193  105.121 1.00 12.87 ? 322 HOH T O   1 
HETATM 36287 O  O   . HOH PB 3 .   ? 105.136 90.576  106.396 1.00 21.41 ? 323 HOH T O   1 
HETATM 36288 O  O   . HOH PB 3 .   ? 106.805 106.489 101.884 1.00 17.50 ? 324 HOH T O   1 
HETATM 36289 O  O   . HOH PB 3 .   ? 119.806 125.719 93.603  1.00 21.35 ? 325 HOH T O   1 
HETATM 36290 O  O   . HOH PB 3 .   ? 113.747 92.388  115.020 1.00 9.74  ? 326 HOH T O   1 
HETATM 36291 O  O   . HOH PB 3 .   ? 121.821 108.223 103.676 1.00 18.85 ? 327 HOH T O   1 
HETATM 36292 O  O   . HOH PB 3 .   ? 127.012 97.171  93.655  1.00 16.72 ? 328 HOH T O   1 
HETATM 36293 O  O   . HOH PB 3 .   ? 108.868 95.487  110.156 1.00 13.05 ? 329 HOH T O   1 
HETATM 36294 O  O   . HOH PB 3 .   ? 122.346 106.210 99.450  1.00 16.21 ? 330 HOH T O   1 
HETATM 36295 O  O   . HOH PB 3 .   ? 111.432 96.198  94.040  1.00 14.95 ? 331 HOH T O   1 
HETATM 36296 O  O   . HOH PB 3 .   ? 119.968 84.968  107.016 1.00 18.36 ? 332 HOH T O   1 
HETATM 36297 O  O   . HOH PB 3 .   ? 121.639 107.127 86.488  1.00 18.87 ? 333 HOH T O   1 
HETATM 36298 O  O   . HOH PB 3 .   ? 125.716 90.018  109.737 1.00 11.98 ? 334 HOH T O   1 
HETATM 36299 O  O   . HOH PB 3 .   ? 141.628 104.140 88.711  1.00 17.41 ? 335 HOH T O   1 
HETATM 36300 O  O   . HOH PB 3 .   ? 124.422 95.914  94.277  1.00 19.45 ? 336 HOH T O   1 
HETATM 36301 O  O   . HOH PB 3 .   ? 127.013 104.991 109.356 1.00 21.52 ? 337 HOH T O   1 
HETATM 36302 O  O   . HOH PB 3 .   ? 125.683 129.607 91.555  1.00 12.04 ? 338 HOH T O   1 
HETATM 36303 O  O   . HOH PB 3 .   ? 121.181 122.488 83.588  1.00 19.90 ? 339 HOH T O   1 
HETATM 36304 O  O   . HOH PB 3 .   ? 117.180 97.662  95.252  1.00 14.97 ? 340 HOH T O   1 
HETATM 36305 O  O   . HOH PB 3 .   ? 127.736 86.839  107.378 1.00 19.22 ? 341 HOH T O   1 
HETATM 36306 O  O   . HOH PB 3 .   ? 150.343 114.793 83.560  1.00 18.83 ? 342 HOH T O   1 
HETATM 36307 O  O   . HOH PB 3 .   ? 134.594 97.962  86.843  1.00 20.40 ? 343 HOH T O   1 
HETATM 36308 O  O   . HOH PB 3 .   ? 109.525 102.911 95.772  1.00 13.88 ? 344 HOH T O   1 
HETATM 36309 O  O   . HOH PB 3 .   ? 141.799 108.449 91.297  1.00 12.66 ? 345 HOH T O   1 
HETATM 36310 O  O   . HOH PB 3 .   ? 126.940 127.620 92.854  1.00 15.80 ? 346 HOH T O   1 
HETATM 36311 O  O   . HOH PB 3 .   ? 119.025 96.229  96.548  1.00 16.70 ? 347 HOH T O   1 
HETATM 36312 O  O   . HOH PB 3 .   ? 148.958 114.528 96.156  1.00 9.82  ? 348 HOH T O   1 
HETATM 36313 O  O   . HOH PB 3 .   ? 120.152 119.886 97.844  1.00 15.24 ? 349 HOH T O   1 
HETATM 36314 O  O   . HOH PB 3 .   ? 115.616 93.527  116.284 1.00 3.54  ? 350 HOH T O   1 
HETATM 36315 O  O   . HOH PB 3 .   ? 123.610 129.306 87.166  1.00 16.37 ? 351 HOH T O   1 
HETATM 36316 O  O   . HOH PB 3 .   ? 120.532 98.767  117.775 1.00 17.63 ? 352 HOH T O   1 
HETATM 36317 O  O   . HOH PB 3 .   ? 119.053 85.105  110.156 1.00 20.76 ? 353 HOH T O   1 
HETATM 36318 O  O   . HOH PB 3 .   ? 127.012 93.435  100.436 1.00 6.88  ? 354 HOH T O   1 
HETATM 36319 O  O   . HOH PB 3 .   ? 111.212 93.162  113.623 1.00 13.05 ? 355 HOH T O   1 
HETATM 36320 O  O   . HOH PB 3 .   ? 127.898 107.575 86.828  1.00 16.47 ? 356 HOH T O   1 
HETATM 36321 O  O   . HOH PB 3 .   ? 108.512 91.111  105.667 1.00 17.77 ? 357 HOH T O   1 
HETATM 36322 O  O   . HOH PB 3 .   ? 137.950 129.592 97.951  1.00 18.88 ? 358 HOH T O   1 
HETATM 36323 O  O   . HOH PB 3 .   ? 141.268 106.279 89.496  1.00 22.77 ? 359 HOH T O   1 
HETATM 36324 O  O   . HOH PB 3 .   ? 121.066 101.095 110.869 1.00 14.97 ? 360 HOH T O   1 
HETATM 36325 O  O   . HOH PB 3 .   ? 128.308 85.582  99.140  1.00 22.08 ? 361 HOH T O   1 
HETATM 36326 O  O   . HOH PB 3 .   ? 132.068 89.104  95.080  1.00 16.85 ? 362 HOH T O   1 
HETATM 36327 O  O   . HOH PB 3 .   ? 127.738 111.015 99.482  1.00 19.90 ? 363 HOH T O   1 
HETATM 36328 O  O   . HOH PB 3 .   ? 125.769 125.071 92.542  1.00 11.39 ? 364 HOH T O   1 
HETATM 36329 O  O   . HOH PB 3 .   ? 145.176 112.612 101.084 1.00 18.67 ? 365 HOH T O   1 
HETATM 36330 O  O   . HOH PB 3 .   ? 116.355 110.503 103.854 1.00 18.30 ? 366 HOH T O   1 
HETATM 36331 O  O   . HOH PB 3 .   ? 143.978 119.248 93.956  1.00 16.97 ? 367 HOH T O   1 
HETATM 36332 O  O   . HOH PB 3 .   ? 115.704 90.333  96.867  1.00 14.75 ? 368 HOH T O   1 
HETATM 36333 O  O   . HOH PB 3 .   ? 142.664 99.578  94.229  1.00 4.72  ? 369 HOH T O   1 
HETATM 36334 O  O   . HOH PB 3 .   ? 118.490 86.292  101.787 1.00 13.77 ? 370 HOH T O   1 
HETATM 36335 O  O   . HOH PB 3 .   ? 124.445 112.759 84.276  1.00 19.93 ? 371 HOH T O   1 
HETATM 36336 O  O   . HOH PB 3 .   ? 108.630 86.839  111.482 1.00 17.91 ? 372 HOH T O   1 
HETATM 36337 O  O   . HOH PB 3 .   ? 128.309 121.831 97.399  1.00 19.56 ? 373 HOH T O   1 
HETATM 36338 O  O   . HOH PB 3 .   ? 143.184 123.852 93.486  1.00 16.61 ? 374 HOH T O   1 
HETATM 36339 O  O   . HOH PB 3 .   ? 112.756 102.271 110.804 1.00 15.48 ? 375 HOH T O   1 
HETATM 36340 O  O   . HOH PB 3 .   ? 130.655 96.621  93.308  1.00 15.17 ? 376 HOH T O   1 
HETATM 36341 O  O   . HOH PB 3 .   ? 140.078 126.837 91.985  1.00 14.64 ? 377 HOH T O   1 
HETATM 36342 O  O   . HOH PB 3 .   ? 107.439 102.242 97.277  1.00 15.32 ? 378 HOH T O   1 
HETATM 36343 O  O   . HOH PB 3 .   ? 119.918 101.208 90.068  1.00 17.56 ? 379 HOH T O   1 
HETATM 36344 O  O   . HOH PB 3 .   ? 143.339 109.519 87.476  1.00 21.46 ? 380 HOH T O   1 
HETATM 36345 O  O   . HOH PB 3 .   ? 103.684 93.319  108.810 1.00 15.93 ? 381 HOH T O   1 
HETATM 36346 O  O   . HOH PB 3 .   ? 104.980 101.720 102.084 1.00 20.00 ? 382 HOH T O   1 
HETATM 36347 O  O   . HOH PB 3 .   ? 100.444 96.559  105.619 1.00 17.91 ? 383 HOH T O   1 
HETATM 36348 O  O   . HOH PB 3 .   ? 122.933 88.337  100.048 1.00 20.29 ? 384 HOH T O   1 
HETATM 36349 O  O   . HOH PB 3 .   ? 141.860 113.722 97.327  1.00 13.47 ? 385 HOH T O   1 
HETATM 36350 O  O   . HOH PB 3 .   ? 139.325 122.407 84.338  1.00 19.01 ? 386 HOH T O   1 
HETATM 36351 O  O   . HOH PB 3 .   ? 141.917 118.608 98.384  1.00 18.84 ? 387 HOH T O   1 
HETATM 36352 O  O   . HOH PB 3 .   ? 125.351 115.722 96.182  1.00 16.49 ? 388 HOH T O   1 
HETATM 36353 O  O   . HOH PB 3 .   ? 121.008 122.432 96.548  1.00 17.98 ? 389 HOH T O   1 
HETATM 36354 O  O   . HOH PB 3 .   ? 139.325 127.663 98.497  1.00 19.97 ? 390 HOH T O   1 
HETATM 36355 O  O   . HOH PB 3 .   ? 120.505 84.704  117.270 1.00 12.28 ? 391 HOH T O   1 
HETATM 36356 O  O   . HOH PB 3 .   ? 121.487 108.206 100.962 1.00 22.27 ? 392 HOH T O   1 
HETATM 36357 O  O   . HOH PB 3 .   ? 111.727 84.958  104.679 1.00 18.47 ? 393 HOH T O   1 
HETATM 36358 O  O   . HOH PB 3 .   ? 143.760 109.973 90.065  1.00 17.24 ? 394 HOH T O   1 
HETATM 36359 O  O   . HOH PB 3 .   ? 114.700 95.889  95.879  1.00 23.78 ? 395 HOH T O   1 
HETATM 36360 O  O   . HOH PB 3 .   ? 123.085 125.097 82.438  1.00 18.49 ? 396 HOH T O   1 
HETATM 36361 O  O   . HOH PB 3 .   ? 111.460 86.839  109.508 1.00 13.54 ? 397 HOH T O   1 
HETATM 36362 O  O   . HOH PB 3 .   ? 136.019 114.634 103.915 1.00 20.39 ? 398 HOH T O   1 
HETATM 36363 O  O   . HOH PB 3 .   ? 140.529 124.479 85.726  1.00 17.00 ? 399 HOH T O   1 
HETATM 36364 O  O   . HOH PB 3 .   ? 131.981 132.782 96.820  1.00 18.61 ? 400 HOH T O   1 
HETATM 36365 O  O   . HOH PB 3 .   ? 105.628 98.503  104.781 1.00 19.59 ? 401 HOH T O   1 
HETATM 36366 O  O   . HOH PB 3 .   ? 111.460 85.335  111.537 1.00 19.33 ? 402 HOH T O   1 
HETATM 36367 O  O   . HOH PB 3 .   ? 123.534 126.252 93.418  1.00 19.15 ? 403 HOH T O   1 
HETATM 36368 O  O   . HOH PB 3 .   ? 122.266 111.517 85.185  1.00 18.31 ? 404 HOH T O   1 
HETATM 36369 O  O   . HOH PB 3 .   ? 140.621 116.647 99.788  1.00 18.17 ? 405 HOH T O   1 
HETATM 36370 O  O   . HOH PB 3 .   ? 125.728 103.039 111.286 1.00 18.98 ? 406 HOH T O   1 
HETATM 36371 O  O   . HOH PB 3 .   ? 112.678 109.946 95.372  1.00 11.92 ? 407 HOH T O   1 
HETATM 36372 O  O   . HOH PB 3 .   ? 108.220 88.507  106.278 1.00 17.23 ? 408 HOH T O   1 
HETATM 36373 O  O   . HOH PB 3 .   ? 128.961 94.052  91.364  1.00 20.83 ? 409 HOH T O   1 
HETATM 36374 O  O   . HOH PB 3 .   ? 123.125 117.127 100.112 1.00 18.37 ? 410 HOH T O   1 
HETATM 36375 O  O   . HOH PB 3 .   ? 103.684 97.584  105.395 1.00 20.20 ? 411 HOH T O   1 
HETATM 36376 O  O   . HOH PB 3 .   ? 132.919 119.887 100.436 1.00 19.95 ? 412 HOH T O   1 
HETATM 36377 O  O   . HOH PB 3 .   ? 121.138 82.951  119.088 1.00 19.52 ? 413 HOH T O   1 
HETATM 36378 O  O   . HOH PB 3 .   ? 105.190 105.310 100.708 1.00 19.18 ? 414 HOH T O   1 
HETATM 36379 O  O   . HOH PB 3 .   ? 116.645 122.787 97.844  1.00 16.83 ? 415 HOH T O   1 
HETATM 36380 O  O   . HOH PB 3 .   ? 131.245 90.179  92.660  1.00 20.16 ? 416 HOH T O   1 
HETATM 36381 O  O   . HOH PB 3 .   ? 130.853 97.855  88.484  1.00 19.89 ? 417 HOH T O   1 
HETATM 36382 O  O   . HOH PB 3 .   ? 122.337 96.559  92.734  1.00 21.33 ? 418 HOH T O   1 
HETATM 36383 O  O   . HOH PB 3 .   ? 129.067 97.207  90.716  1.00 20.29 ? 419 HOH T O   1 
HETATM 36384 O  O   . HOH PB 3 .   ? 139.441 116.685 102.295 1.00 21.24 ? 420 HOH T O   1 
HETATM 36385 O  O   . HOH QB 3 .   ? 104.307 184.693 122.198 1.00 19.21 ? 301 HOH U O   1 
HETATM 36386 O  O   . HOH QB 3 .   ? 88.134  169.215 138.566 1.00 20.36 ? 302 HOH U O   1 
HETATM 36387 O  O   . HOH QB 3 .   ? 97.853  164.013 124.056 1.00 20.35 ? 303 HOH U O   1 
HETATM 36388 O  O   . HOH QB 3 .   ? 105.154 157.090 116.650 1.00 20.32 ? 304 HOH U O   1 
HETATM 36389 O  O   . HOH QB 3 .   ? 98.891  150.799 134.780 1.00 20.12 ? 305 HOH U O   1 
HETATM 36390 O  O   . HOH QB 3 .   ? 82.621  146.651 119.876 1.00 19.02 ? 306 HOH U O   1 
HETATM 36391 O  O   . HOH QB 3 .   ? 94.613  174.881 120.471 1.00 19.42 ? 307 HOH U O   1 
HETATM 36392 O  O   . HOH QB 3 .   ? 112.600 171.727 117.227 1.00 18.68 ? 308 HOH U O   1 
HETATM 36393 O  O   . HOH QB 3 .   ? 122.472 188.575 117.139 1.00 19.25 ? 309 HOH U O   1 
HETATM 36394 O  O   . HOH QB 3 .   ? 112.039 169.202 110.404 1.00 19.32 ? 310 HOH U O   1 
HETATM 36395 O  O   . HOH QB 3 .   ? 99.149  182.746 126.001 1.00 19.34 ? 311 HOH U O   1 
HETATM 36396 O  O   . HOH QB 3 .   ? 96.425  154.231 144.046 1.00 21.35 ? 312 HOH U O   1 
HETATM 36397 O  O   . HOH QB 3 .   ? 97.031  162.698 114.692 1.00 9.85  ? 313 HOH U O   1 
HETATM 36398 O  O   . HOH QB 3 .   ? 93.317  179.324 130.464 1.00 14.98 ? 314 HOH U O   1 
HETATM 36399 O  O   . HOH QB 3 .   ? 101.945 155.798 136.724 1.00 16.22 ? 315 HOH U O   1 
HETATM 36400 O  O   . HOH QB 3 .   ? 112.473 180.779 114.031 1.00 4.87  ? 316 HOH U O   1 
HETATM 36401 O  O   . HOH QB 3 .   ? 100.657 157.611 122.034 1.00 14.34 ? 317 HOH U O   1 
HETATM 36402 O  O   . HOH QB 3 .   ? 98.005  182.097 122.107 1.00 19.03 ? 318 HOH U O   1 
HETATM 36403 O  O   . HOH QB 3 .   ? 95.342  184.212 136.411 1.00 18.26 ? 319 HOH U O   1 
HETATM 36404 O  O   . HOH QB 3 .   ? 115.549 187.279 113.395 1.00 19.21 ? 320 HOH U O   1 
HETATM 36405 O  O   . HOH QB 3 .   ? 98.501  161.359 123.648 1.00 18.40 ? 321 HOH U O   1 
HETATM 36406 O  O   . HOH QB 3 .   ? 105.130 179.981 111.035 1.00 12.87 ? 322 HOH U O   1 
HETATM 36407 O  O   . HOH QB 3 .   ? 106.405 181.598 105.128 1.00 21.41 ? 323 HOH U O   1 
HETATM 36408 O  O   . HOH QB 3 .   ? 101.893 165.685 106.796 1.00 17.50 ? 324 HOH U O   1 
HETATM 36409 O  O   . HOH QB 3 .   ? 93.612  146.455 119.797 1.00 21.35 ? 325 HOH U O   1 
HETATM 36410 O  O   . HOH QB 3 .   ? 115.029 179.786 113.739 1.00 9.74  ? 326 HOH U O   1 
HETATM 36411 O  O   . HOH QB 3 .   ? 103.685 163.951 121.812 1.00 18.85 ? 327 HOH U O   1 
HETATM 36412 O  O   . HOH QB 3 .   ? 93.664  175.003 127.004 1.00 16.72 ? 328 HOH U O   1 
HETATM 36413 O  O   . HOH QB 3 .   ? 110.165 176.687 108.860 1.00 13.05 ? 329 HOH U O   1 
HETATM 36414 O  O   . HOH QB 3 .   ? 99.459  165.964 122.338 1.00 16.21 ? 330 HOH U O   1 
HETATM 36415 O  O   . HOH QB 3 .   ? 94.049  175.976 111.424 1.00 14.95 ? 331 HOH U O   1 
HETATM 36416 O  O   . HOH QB 3 .   ? 107.025 187.206 119.960 1.00 18.36 ? 332 HOH U O   1 
HETATM 36417 O  O   . HOH QB 3 .   ? 86.497  165.047 121.631 1.00 18.87 ? 333 HOH U O   1 
HETATM 36418 O  O   . HOH QB 3 .   ? 109.746 182.156 125.708 1.00 11.98 ? 334 HOH U O   1 
HETATM 36419 O  O   . HOH QB 3 .   ? 88.720  168.034 141.620 1.00 17.41 ? 335 HOH U O   1 
HETATM 36420 O  O   . HOH QB 3 .   ? 94.286  176.260 124.414 1.00 19.45 ? 336 HOH U O   1 
HETATM 36421 O  O   . HOH QB 3 .   ? 109.365 167.183 127.004 1.00 21.52 ? 337 HOH U O   1 
HETATM 36422 O  O   . HOH QB 3 .   ? 91.564  142.567 125.674 1.00 12.04 ? 338 HOH U O   1 
HETATM 36423 O  O   . HOH QB 3 .   ? 83.597  149.686 121.172 1.00 19.90 ? 339 HOH U O   1 
HETATM 36424 O  O   . HOH QB 3 .   ? 95.261  174.512 117.172 1.00 14.97 ? 340 HOH U O   1 
HETATM 36425 O  O   . HOH QB 3 .   ? 107.387 185.335 127.728 1.00 19.22 ? 341 HOH U O   1 
HETATM 36426 O  O   . HOH QB 3 .   ? 83.569  157.381 150.334 1.00 18.83 ? 342 HOH U O   1 
HETATM 36427 O  O   . HOH QB 3 .   ? 86.852  174.212 134.586 1.00 20.40 ? 343 HOH U O   1 
HETATM 36428 O  O   . HOH QB 3 .   ? 95.781  169.263 109.517 1.00 13.88 ? 344 HOH U O   1 
HETATM 36429 O  O   . HOH QB 3 .   ? 91.306  163.725 141.790 1.00 12.66 ? 345 HOH U O   1 
HETATM 36430 O  O   . HOH QB 3 .   ? 92.863  144.554 126.931 1.00 15.80 ? 346 HOH U O   1 
HETATM 36431 O  O   . HOH QB 3 .   ? 96.557  175.945 119.017 1.00 16.70 ? 347 HOH U O   1 
HETATM 36432 O  O   . HOH QB 3 .   ? 96.165  157.646 148.949 1.00 9.82  ? 348 HOH U O   1 
HETATM 36433 O  O   . HOH QB 3 .   ? 97.853  152.288 120.143 1.00 15.24 ? 349 HOH U O   1 
HETATM 36434 O  O   . HOH QB 3 .   ? 116.293 178.647 115.608 1.00 3.54  ? 350 HOH U O   1 
HETATM 36435 O  O   . HOH QB 3 .   ? 87.175  142.868 123.601 1.00 16.37 ? 351 HOH U O   1 
HETATM 36436 O  O   . HOH QB 3 .   ? 117.784 173.407 120.524 1.00 17.63 ? 352 HOH U O   1 
HETATM 36437 O  O   . HOH QB 3 .   ? 110.165 187.069 119.045 1.00 20.76 ? 353 HOH U O   1 
HETATM 36438 O  O   . HOH QB 3 .   ? 100.445 178.739 127.004 1.00 6.88  ? 354 HOH U O   1 
HETATM 36439 O  O   . HOH QB 3 .   ? 113.632 179.012 111.204 1.00 13.05 ? 355 HOH U O   1 
HETATM 36440 O  O   . HOH QB 3 .   ? 86.837  164.599 127.890 1.00 16.47 ? 356 HOH U O   1 
HETATM 36441 O  O   . HOH QB 3 .   ? 105.676 181.063 108.504 1.00 17.77 ? 357 HOH U O   1 
HETATM 36442 O  O   . HOH QB 3 .   ? 97.960  142.582 137.941 1.00 18.88 ? 358 HOH U O   1 
HETATM 36443 O  O   . HOH QB 3 .   ? 89.505  165.895 141.260 1.00 22.77 ? 359 HOH U O   1 
HETATM 36444 O  O   . HOH QB 3 .   ? 110.878 171.079 121.058 1.00 14.97 ? 360 HOH U O   1 
HETATM 36445 O  O   . HOH QB 3 .   ? 99.149  186.592 128.300 1.00 22.08 ? 361 HOH U O   1 
HETATM 36446 O  O   . HOH QB 3 .   ? 95.089  183.070 132.060 1.00 16.85 ? 362 HOH U O   1 
HETATM 36447 O  O   . HOH QB 3 .   ? 99.491  161.159 127.729 1.00 19.90 ? 363 HOH U O   1 
HETATM 36448 O  O   . HOH QB 3 .   ? 92.551  147.103 125.760 1.00 11.39 ? 364 HOH U O   1 
HETATM 36449 O  O   . HOH QB 3 .   ? 101.093 159.562 145.167 1.00 18.67 ? 365 HOH U O   1 
HETATM 36450 O  O   . HOH QB 3 .   ? 103.863 161.671 116.346 1.00 18.30 ? 366 HOH U O   1 
HETATM 36451 O  O   . HOH QB 3 .   ? 93.965  152.926 143.969 1.00 16.97 ? 367 HOH U O   1 
HETATM 36452 O  O   . HOH QB 3 .   ? 96.876  181.841 115.696 1.00 14.75 ? 368 HOH U O   1 
HETATM 36453 O  O   . HOH QB 3 .   ? 94.238  172.596 142.656 1.00 4.72  ? 369 HOH U O   1 
HETATM 36454 O  O   . HOH QB 3 .   ? 101.796 185.882 118.482 1.00 13.77 ? 370 HOH U O   1 
HETATM 36455 O  O   . HOH QB 3 .   ? 84.285  159.415 124.436 1.00 19.93 ? 371 HOH U O   1 
HETATM 36456 O  O   . HOH QB 3 .   ? 111.491 185.335 108.622 1.00 17.91 ? 372 HOH U O   1 
HETATM 36457 O  O   . HOH QB 3 .   ? 97.408  150.343 128.300 1.00 19.56 ? 373 HOH U O   1 
HETATM 36458 O  O   . HOH QB 3 .   ? 93.495  148.322 143.175 1.00 16.61 ? 374 HOH U O   1 
HETATM 36459 O  O   . HOH QB 3 .   ? 110.813 169.903 112.748 1.00 15.48 ? 375 HOH U O   1 
HETATM 36460 O  O   . HOH QB 3 .   ? 93.317  175.553 130.647 1.00 15.17 ? 376 HOH U O   1 
HETATM 36461 O  O   . HOH QB 3 .   ? 91.994  145.337 140.069 1.00 14.64 ? 377 HOH U O   1 
HETATM 36462 O  O   . HOH QB 3 .   ? 97.286  169.932 107.431 1.00 15.32 ? 378 HOH U O   1 
HETATM 36463 O  O   . HOH QB 3 .   ? 90.077  170.966 119.910 1.00 17.56 ? 379 HOH U O   1 
HETATM 36464 O  O   . HOH QB 3 .   ? 87.485  162.655 143.330 1.00 21.46 ? 380 HOH U O   1 
HETATM 36465 O  O   . HOH QB 3 .   ? 108.819 178.855 103.676 1.00 15.93 ? 381 HOH U O   1 
HETATM 36466 O  O   . HOH QB 3 .   ? 102.093 170.454 104.972 1.00 20.00 ? 382 HOH U O   1 
HETATM 36467 O  O   . HOH QB 3 .   ? 105.628 175.615 100.436 1.00 17.91 ? 383 HOH U O   1 
HETATM 36468 O  O   . HOH QB 3 .   ? 100.057 183.837 122.925 1.00 20.29 ? 384 HOH U O   1 
HETATM 36469 O  O   . HOH QB 3 .   ? 97.336  158.452 141.851 1.00 13.47 ? 385 HOH U O   1 
HETATM 36470 O  O   . HOH QB 3 .   ? 84.347  149.767 139.316 1.00 19.01 ? 386 HOH U O   1 
HETATM 36471 O  O   . HOH QB 3 .   ? 98.393  153.566 141.908 1.00 18.84 ? 387 HOH U O   1 
HETATM 36472 O  O   . HOH QB 3 .   ? 96.191  156.452 125.342 1.00 16.49 ? 388 HOH U O   1 
HETATM 36473 O  O   . HOH QB 3 .   ? 96.557  149.742 120.999 1.00 17.98 ? 389 HOH U O   1 
HETATM 36474 O  O   . HOH QB 3 .   ? 98.506  144.511 139.316 1.00 19.97 ? 390 HOH U O   1 
HETATM 36475 O  O   . HOH QB 3 .   ? 117.279 187.470 120.497 1.00 12.28 ? 391 HOH U O   1 
HETATM 36476 O  O   . HOH QB 3 .   ? 100.971 163.968 121.478 1.00 22.27 ? 392 HOH U O   1 
HETATM 36477 O  O   . HOH QB 3 .   ? 104.688 187.216 111.719 1.00 18.47 ? 393 HOH U O   1 
HETATM 36478 O  O   . HOH QB 3 .   ? 90.074  162.201 143.751 1.00 17.24 ? 394 HOH U O   1 
HETATM 36479 O  O   . HOH QB 3 .   ? 95.888  176.285 114.692 1.00 23.78 ? 395 HOH U O   1 
HETATM 36480 O  O   . HOH QB 3 .   ? 82.447  147.077 123.076 1.00 18.49 ? 396 HOH U O   1 
HETATM 36481 O  O   . HOH QB 3 .   ? 109.517 185.335 111.452 1.00 13.54 ? 397 HOH U O   1 
HETATM 36482 O  O   . HOH QB 3 .   ? 103.924 157.540 136.010 1.00 20.39 ? 398 HOH U O   1 
HETATM 36483 O  O   . HOH QB 3 .   ? 85.735  147.695 140.520 1.00 17.00 ? 399 HOH U O   1 
HETATM 36484 O  O   . HOH QB 3 .   ? 96.829  139.392 131.972 1.00 18.61 ? 400 HOH U O   1 
HETATM 36485 O  O   . HOH QB 3 .   ? 104.790 173.671 105.620 1.00 19.59 ? 401 HOH U O   1 
HETATM 36486 O  O   . HOH QB 3 .   ? 111.546 186.839 111.452 1.00 19.33 ? 402 HOH U O   1 
HETATM 36487 O  O   . HOH QB 3 .   ? 93.427  145.922 123.525 1.00 19.15 ? 403 HOH U O   1 
HETATM 36488 O  O   . HOH QB 3 .   ? 85.194  160.657 122.257 1.00 18.31 ? 404 HOH U O   1 
HETATM 36489 O  O   . HOH QB 3 .   ? 99.797  155.527 140.612 1.00 18.17 ? 405 HOH U O   1 
HETATM 36490 O  O   . HOH QB 3 .   ? 111.295 169.135 125.720 1.00 18.98 ? 406 HOH U O   1 
HETATM 36491 O  O   . HOH QB 3 .   ? 95.381  162.228 112.669 1.00 11.92 ? 407 HOH U O   1 
HETATM 36492 O  O   . HOH QB 3 .   ? 106.287 183.667 108.212 1.00 17.23 ? 408 HOH U O   1 
HETATM 36493 O  O   . HOH QB 3 .   ? 91.373  178.122 128.953 1.00 20.83 ? 409 HOH U O   1 
HETATM 36494 O  O   . HOH QB 3 .   ? 100.121 155.047 123.116 1.00 18.37 ? 410 HOH U O   1 
HETATM 36495 O  O   . HOH QB 3 .   ? 105.404 174.590 103.676 1.00 20.20 ? 411 HOH U O   1 
HETATM 36496 O  O   . HOH QB 3 .   ? 100.445 152.287 132.910 1.00 19.95 ? 412 HOH U O   1 
HETATM 36497 O  O   . HOH QB 3 .   ? 119.097 189.223 121.130 1.00 19.52 ? 413 HOH U O   1 
HETATM 36498 O  O   . HOH QB 3 .   ? 100.717 166.864 105.182 1.00 19.18 ? 414 HOH U O   1 
HETATM 36499 O  O   . HOH QB 3 .   ? 97.853  149.387 116.636 1.00 16.83 ? 415 HOH U O   1 
HETATM 36500 O  O   . HOH QB 3 .   ? 92.669  181.995 131.237 1.00 20.16 ? 416 HOH U O   1 
HETATM 36501 O  O   . HOH QB 3 .   ? 88.493  174.319 130.845 1.00 19.89 ? 417 HOH U O   1 
HETATM 36502 O  O   . HOH QB 3 .   ? 92.743  175.615 122.329 1.00 21.33 ? 418 HOH U O   1 
HETATM 36503 O  O   . HOH QB 3 .   ? 90.725  174.967 129.059 1.00 20.29 ? 419 HOH U O   1 
HETATM 36504 O  O   . HOH QB 3 .   ? 102.304 155.489 139.432 1.00 21.24 ? 420 HOH U O   1 
HETATM 36505 O  O   . HOH RB 3 .   ? 104.306 87.481  149.954 1.00 19.21 ? 301 HOH V O   1 
HETATM 36506 O  O   . HOH RB 3 .   ? 88.134  102.959 133.586 1.00 20.36 ? 302 HOH V O   1 
HETATM 36507 O  O   . HOH RB 3 .   ? 97.853  108.161 148.096 1.00 20.35 ? 303 HOH V O   1 
HETATM 36508 O  O   . HOH RB 3 .   ? 105.154 115.083 155.502 1.00 20.32 ? 304 HOH V O   1 
HETATM 36509 O  O   . HOH RB 3 .   ? 98.891  121.375 137.372 1.00 20.12 ? 305 HOH V O   1 
HETATM 36510 O  O   . HOH RB 3 .   ? 82.621  125.523 152.276 1.00 19.02 ? 306 HOH V O   1 
HETATM 36511 O  O   . HOH RB 3 .   ? 94.613  97.293  151.681 1.00 19.42 ? 307 HOH V O   1 
HETATM 36512 O  O   . HOH RB 3 .   ? 112.600 100.446 154.925 1.00 18.68 ? 308 HOH V O   1 
HETATM 36513 O  O   . HOH RB 3 .   ? 122.471 83.598  155.013 1.00 19.25 ? 309 HOH V O   1 
HETATM 36514 O  O   . HOH RB 3 .   ? 112.039 102.971 161.748 1.00 19.32 ? 310 HOH V O   1 
HETATM 36515 O  O   . HOH RB 3 .   ? 99.148  89.428  146.151 1.00 19.34 ? 311 HOH V O   1 
HETATM 36516 O  O   . HOH RB 3 .   ? 96.425  117.943 128.106 1.00 21.35 ? 312 HOH V O   1 
HETATM 36517 O  O   . HOH RB 3 .   ? 97.031  109.476 157.460 1.00 9.85  ? 313 HOH V O   1 
HETATM 36518 O  O   . HOH RB 3 .   ? 93.316  92.850  141.688 1.00 14.98 ? 314 HOH V O   1 
HETATM 36519 O  O   . HOH RB 3 .   ? 101.945 116.376 135.428 1.00 16.22 ? 315 HOH V O   1 
HETATM 36520 O  O   . HOH RB 3 .   ? 112.472 91.394  158.121 1.00 4.87  ? 316 HOH V O   1 
HETATM 36521 O  O   . HOH RB 3 .   ? 100.657 114.563 150.118 1.00 14.34 ? 317 HOH V O   1 
HETATM 36522 O  O   . HOH RB 3 .   ? 98.004  90.077  150.045 1.00 19.03 ? 318 HOH V O   1 
HETATM 36523 O  O   . HOH RB 3 .   ? 95.341  87.962  135.741 1.00 18.26 ? 319 HOH V O   1 
HETATM 36524 O  O   . HOH RB 3 .   ? 115.548 84.894  158.757 1.00 19.21 ? 320 HOH V O   1 
HETATM 36525 O  O   . HOH RB 3 .   ? 98.501  110.815 148.504 1.00 18.40 ? 321 HOH V O   1 
HETATM 36526 O  O   . HOH RB 3 .   ? 105.129 92.192  161.117 1.00 12.87 ? 322 HOH V O   1 
HETATM 36527 O  O   . HOH RB 3 .   ? 106.404 90.575  167.024 1.00 21.41 ? 323 HOH V O   1 
HETATM 36528 O  O   . HOH RB 3 .   ? 101.893 106.488 165.356 1.00 17.50 ? 324 HOH V O   1 
HETATM 36529 O  O   . HOH RB 3 .   ? 93.612  125.719 152.355 1.00 21.35 ? 325 HOH V O   1 
HETATM 36530 O  O   . HOH RB 3 .   ? 115.028 92.387  158.413 1.00 9.74  ? 326 HOH V O   1 
HETATM 36531 O  O   . HOH RB 3 .   ? 103.685 108.223 150.340 1.00 18.85 ? 327 HOH V O   1 
HETATM 36532 O  O   . HOH RB 3 .   ? 93.663  97.171  145.148 1.00 16.72 ? 328 HOH V O   1 
HETATM 36533 O  O   . HOH RB 3 .   ? 110.165 95.486  163.292 1.00 13.05 ? 329 HOH V O   1 
HETATM 36534 O  O   . HOH RB 3 .   ? 99.459  106.210 149.814 1.00 16.21 ? 330 HOH V O   1 
HETATM 36535 O  O   . HOH RB 3 .   ? 94.049  96.198  160.728 1.00 14.95 ? 331 HOH V O   1 
HETATM 36536 O  O   . HOH RB 3 .   ? 107.024 84.968  152.192 1.00 18.36 ? 332 HOH V O   1 
HETATM 36537 O  O   . HOH RB 3 .   ? 86.497  107.127 150.521 1.00 18.87 ? 333 HOH V O   1 
HETATM 36538 O  O   . HOH RB 3 .   ? 109.745 90.018  146.444 1.00 11.98 ? 334 HOH V O   1 
HETATM 36539 O  O   . HOH RB 3 .   ? 88.720  104.140 130.532 1.00 17.41 ? 335 HOH V O   1 
HETATM 36540 O  O   . HOH RB 3 .   ? 94.285  95.914  147.738 1.00 19.45 ? 336 HOH V O   1 
HETATM 36541 O  O   . HOH RB 3 .   ? 109.365 104.991 145.148 1.00 21.52 ? 337 HOH V O   1 
HETATM 36542 O  O   . HOH RB 3 .   ? 91.564  129.607 146.478 1.00 12.04 ? 338 HOH V O   1 
HETATM 36543 O  O   . HOH RB 3 .   ? 83.597  122.488 150.980 1.00 19.90 ? 339 HOH V O   1 
HETATM 36544 O  O   . HOH RB 3 .   ? 95.261  97.662  154.980 1.00 14.97 ? 340 HOH V O   1 
HETATM 36545 O  O   . HOH RB 3 .   ? 107.386 86.839  144.424 1.00 19.22 ? 341 HOH V O   1 
HETATM 36546 O  O   . HOH RB 3 .   ? 83.569  114.793 121.818 1.00 18.83 ? 342 HOH V O   1 
HETATM 36547 O  O   . HOH RB 3 .   ? 86.851  97.962  137.566 1.00 20.40 ? 343 HOH V O   1 
HETATM 36548 O  O   . HOH RB 3 .   ? 95.781  102.911 162.635 1.00 13.88 ? 344 HOH V O   1 
HETATM 36549 O  O   . HOH RB 3 .   ? 91.306  108.449 130.362 1.00 12.66 ? 345 HOH V O   1 
HETATM 36550 O  O   . HOH RB 3 .   ? 92.863  127.620 145.221 1.00 15.80 ? 346 HOH V O   1 
HETATM 36551 O  O   . HOH RB 3 .   ? 96.556  96.229  153.135 1.00 16.70 ? 347 HOH V O   1 
HETATM 36552 O  O   . HOH RB 3 .   ? 96.165  114.528 123.203 1.00 9.82  ? 348 HOH V O   1 
HETATM 36553 O  O   . HOH RB 3 .   ? 97.853  119.886 152.009 1.00 15.24 ? 349 HOH V O   1 
HETATM 36554 O  O   . HOH RB 3 .   ? 116.292 93.526  156.544 1.00 3.54  ? 350 HOH V O   1 
HETATM 36555 O  O   . HOH RB 3 .   ? 87.175  129.306 148.551 1.00 16.37 ? 351 HOH V O   1 
HETATM 36556 O  O   . HOH RB 3 .   ? 117.784 98.766  151.628 1.00 17.63 ? 352 HOH V O   1 
HETATM 36557 O  O   . HOH RB 3 .   ? 110.164 85.104  153.107 1.00 20.76 ? 353 HOH V O   1 
HETATM 36558 O  O   . HOH RB 3 .   ? 100.444 93.435  145.148 1.00 6.88  ? 354 HOH V O   1 
HETATM 36559 O  O   . HOH RB 3 .   ? 113.631 93.161  160.948 1.00 13.05 ? 355 HOH V O   1 
HETATM 36560 O  O   . HOH RB 3 .   ? 86.837  107.575 144.262 1.00 16.47 ? 356 HOH V O   1 
HETATM 36561 O  O   . HOH RB 3 .   ? 105.675 91.110  163.648 1.00 17.77 ? 357 HOH V O   1 
HETATM 36562 O  O   . HOH RB 3 .   ? 97.960  129.592 134.211 1.00 18.88 ? 358 HOH V O   1 
HETATM 36563 O  O   . HOH RB 3 .   ? 89.505  106.279 130.892 1.00 22.77 ? 359 HOH V O   1 
HETATM 36564 O  O   . HOH RB 3 .   ? 110.878 101.094 151.094 1.00 14.97 ? 360 HOH V O   1 
HETATM 36565 O  O   . HOH RB 3 .   ? 99.148  85.582  143.852 1.00 22.08 ? 361 HOH V O   1 
HETATM 36566 O  O   . HOH RB 3 .   ? 95.088  89.104  140.092 1.00 16.85 ? 362 HOH V O   1 
HETATM 36567 O  O   . HOH RB 3 .   ? 99.491  111.015 144.423 1.00 19.90 ? 363 HOH V O   1 
HETATM 36568 O  O   . HOH RB 3 .   ? 92.551  125.071 146.392 1.00 11.39 ? 364 HOH V O   1 
HETATM 36569 O  O   . HOH RB 3 .   ? 101.093 112.612 126.985 1.00 18.67 ? 365 HOH V O   1 
HETATM 36570 O  O   . HOH RB 3 .   ? 103.863 110.503 155.806 1.00 18.30 ? 366 HOH V O   1 
HETATM 36571 O  O   . HOH RB 3 .   ? 93.965  119.248 128.183 1.00 16.97 ? 367 HOH V O   1 
HETATM 36572 O  O   . HOH RB 3 .   ? 96.875  90.333  156.456 1.00 14.75 ? 368 HOH V O   1 
HETATM 36573 O  O   . HOH RB 3 .   ? 94.237  99.578  129.496 1.00 4.72  ? 369 HOH V O   1 
HETATM 36574 O  O   . HOH RB 3 .   ? 101.795 86.292  153.670 1.00 13.77 ? 370 HOH V O   1 
HETATM 36575 O  O   . HOH RB 3 .   ? 84.285  112.759 147.716 1.00 19.93 ? 371 HOH V O   1 
HETATM 36576 O  O   . HOH RB 3 .   ? 111.490 86.838  163.530 1.00 17.91 ? 372 HOH V O   1 
HETATM 36577 O  O   . HOH RB 3 .   ? 97.408  121.831 143.852 1.00 19.56 ? 373 HOH V O   1 
HETATM 36578 O  O   . HOH RB 3 .   ? 93.495  123.852 128.977 1.00 16.61 ? 374 HOH V O   1 
HETATM 36579 O  O   . HOH RB 3 .   ? 110.813 102.270 159.404 1.00 15.48 ? 375 HOH V O   1 
HETATM 36580 O  O   . HOH RB 3 .   ? 93.316  96.621  141.505 1.00 15.17 ? 376 HOH V O   1 
HETATM 36581 O  O   . HOH RB 3 .   ? 91.994  126.837 132.083 1.00 14.64 ? 377 HOH V O   1 
HETATM 36582 O  O   . HOH RB 3 .   ? 97.286  102.242 164.721 1.00 15.32 ? 378 HOH V O   1 
HETATM 36583 O  O   . HOH RB 3 .   ? 90.077  101.208 152.242 1.00 17.56 ? 379 HOH V O   1 
HETATM 36584 O  O   . HOH RB 3 .   ? 87.485  109.519 128.822 1.00 21.46 ? 380 HOH V O   1 
HETATM 36585 O  O   . HOH RB 3 .   ? 108.818 93.318  168.476 1.00 15.93 ? 381 HOH V O   1 
HETATM 36586 O  O   . HOH RB 3 .   ? 102.093 101.719 167.180 1.00 20.00 ? 382 HOH V O   1 
HETATM 36587 O  O   . HOH RB 3 .   ? 105.628 96.558  171.716 1.00 17.91 ? 383 HOH V O   1 
HETATM 36588 O  O   . HOH RB 3 .   ? 100.056 88.337  149.227 1.00 20.29 ? 384 HOH V O   1 
HETATM 36589 O  O   . HOH RB 3 .   ? 97.336  113.722 130.301 1.00 13.47 ? 385 HOH V O   1 
HETATM 36590 O  O   . HOH RB 3 .   ? 84.347  122.407 132.836 1.00 19.01 ? 386 HOH V O   1 
HETATM 36591 O  O   . HOH RB 3 .   ? 98.393  118.608 130.244 1.00 18.84 ? 387 HOH V O   1 
HETATM 36592 O  O   . HOH RB 3 .   ? 96.191  115.722 146.810 1.00 16.49 ? 388 HOH V O   1 
HETATM 36593 O  O   . HOH RB 3 .   ? 96.557  122.432 151.153 1.00 17.98 ? 389 HOH V O   1 
HETATM 36594 O  O   . HOH RB 3 .   ? 98.506  127.663 132.836 1.00 19.97 ? 390 HOH V O   1 
HETATM 36595 O  O   . HOH RB 3 .   ? 117.278 84.703  151.655 1.00 12.28 ? 391 HOH V O   1 
HETATM 36596 O  O   . HOH RB 3 .   ? 100.971 108.206 150.674 1.00 22.27 ? 392 HOH V O   1 
HETATM 36597 O  O   . HOH RB 3 .   ? 104.687 84.957  160.433 1.00 18.47 ? 393 HOH V O   1 
HETATM 36598 O  O   . HOH RB 3 .   ? 90.074  109.973 128.401 1.00 17.24 ? 394 HOH V O   1 
HETATM 36599 O  O   . HOH RB 3 .   ? 95.888  95.889  157.460 1.00 23.78 ? 395 HOH V O   1 
HETATM 36600 O  O   . HOH RB 3 .   ? 82.447  125.097 149.076 1.00 18.49 ? 396 HOH V O   1 
HETATM 36601 O  O   . HOH RB 3 .   ? 109.516 86.838  160.700 1.00 13.54 ? 397 HOH V O   1 
HETATM 36602 O  O   . HOH RB 3 .   ? 103.924 114.634 136.142 1.00 20.39 ? 398 HOH V O   1 
HETATM 36603 O  O   . HOH RB 3 .   ? 85.735  124.479 131.632 1.00 17.00 ? 399 HOH V O   1 
HETATM 36604 O  O   . HOH RB 3 .   ? 96.829  132.782 140.180 1.00 18.61 ? 400 HOH V O   1 
HETATM 36605 O  O   . HOH RB 3 .   ? 104.790 98.502  166.532 1.00 19.59 ? 401 HOH V O   1 
HETATM 36606 O  O   . HOH RB 3 .   ? 111.545 85.334  160.700 1.00 19.33 ? 402 HOH V O   1 
HETATM 36607 O  O   . HOH RB 3 .   ? 93.427  126.252 148.627 1.00 19.15 ? 403 HOH V O   1 
HETATM 36608 O  O   . HOH RB 3 .   ? 85.194  111.517 149.895 1.00 18.31 ? 404 HOH V O   1 
HETATM 36609 O  O   . HOH RB 3 .   ? 99.797  116.647 131.540 1.00 18.17 ? 405 HOH V O   1 
HETATM 36610 O  O   . HOH RB 3 .   ? 111.295 103.039 146.432 1.00 18.98 ? 406 HOH V O   1 
HETATM 36611 O  O   . HOH RB 3 .   ? 95.381  109.946 159.483 1.00 11.92 ? 407 HOH V O   1 
HETATM 36612 O  O   . HOH RB 3 .   ? 106.286 88.506  163.940 1.00 17.23 ? 408 HOH V O   1 
HETATM 36613 O  O   . HOH RB 3 .   ? 91.372  94.052  143.199 1.00 20.83 ? 409 HOH V O   1 
HETATM 36614 O  O   . HOH RB 3 .   ? 100.121 117.127 149.036 1.00 18.37 ? 410 HOH V O   1 
HETATM 36615 O  O   . HOH RB 3 .   ? 105.404 97.583  168.476 1.00 20.20 ? 411 HOH V O   1 
HETATM 36616 O  O   . HOH RB 3 .   ? 100.445 119.887 139.242 1.00 19.95 ? 412 HOH V O   1 
HETATM 36617 O  O   . HOH RB 3 .   ? 119.096 82.950  151.022 1.00 19.52 ? 413 HOH V O   1 
HETATM 36618 O  O   . HOH RB 3 .   ? 100.717 105.309 166.970 1.00 19.18 ? 414 HOH V O   1 
HETATM 36619 O  O   . HOH RB 3 .   ? 97.853  122.787 155.516 1.00 16.83 ? 415 HOH V O   1 
HETATM 36620 O  O   . HOH RB 3 .   ? 92.668  90.179  140.915 1.00 20.16 ? 416 HOH V O   1 
HETATM 36621 O  O   . HOH RB 3 .   ? 88.492  97.855  141.307 1.00 19.89 ? 417 HOH V O   1 
HETATM 36622 O  O   . HOH RB 3 .   ? 92.742  96.559  149.823 1.00 21.33 ? 418 HOH V O   1 
HETATM 36623 O  O   . HOH RB 3 .   ? 90.724  97.207  143.093 1.00 20.29 ? 419 HOH V O   1 
HETATM 36624 O  O   . HOH RB 3 .   ? 102.304 116.685 132.720 1.00 21.24 ? 420 HOH V O   1 
HETATM 36625 O  O   . HOH SB 3 .   ? 87.479  149.965 104.298 1.00 19.21 ? 301 HOH W O   1 
HETATM 36626 O  O   . HOH SB 3 .   ? 102.957 133.597 88.125  1.00 20.36 ? 302 HOH W O   1 
HETATM 36627 O  O   . HOH SB 3 .   ? 108.159 148.107 97.844  1.00 20.35 ? 303 HOH W O   1 
HETATM 36628 O  O   . HOH SB 3 .   ? 115.082 155.513 105.145 1.00 20.32 ? 304 HOH W O   1 
HETATM 36629 O  O   . HOH SB 3 .   ? 121.373 137.383 98.882  1.00 20.12 ? 305 HOH W O   1 
HETATM 36630 O  O   . HOH SB 3 .   ? 125.521 152.287 82.612  1.00 19.02 ? 306 HOH W O   1 
HETATM 36631 O  O   . HOH SB 3 .   ? 97.291  151.692 94.604  1.00 19.42 ? 307 HOH W O   1 
HETATM 36632 O  O   . HOH SB 3 .   ? 100.445 154.936 112.591 1.00 18.68 ? 308 HOH W O   1 
HETATM 36633 O  O   . HOH SB 3 .   ? 83.597  155.024 122.463 1.00 19.25 ? 309 HOH W O   1 
HETATM 36634 O  O   . HOH SB 3 .   ? 102.970 161.759 112.030 1.00 19.32 ? 310 HOH W O   1 
HETATM 36635 O  O   . HOH SB 3 .   ? 89.426  146.162 99.140  1.00 19.34 ? 311 HOH W O   1 
HETATM 36636 O  O   . HOH SB 3 .   ? 117.941 128.117 96.416  1.00 21.35 ? 312 HOH W O   1 
HETATM 36637 O  O   . HOH SB 3 .   ? 109.474 157.471 97.022  1.00 9.85  ? 313 HOH W O   1 
HETATM 36638 O  O   . HOH SB 3 .   ? 92.848  141.699 93.308  1.00 14.98 ? 314 HOH W O   1 
HETATM 36639 O  O   . HOH SB 3 .   ? 116.374 135.439 101.936 1.00 16.22 ? 315 HOH W O   1 
HETATM 36640 O  O   . HOH SB 3 .   ? 91.393  158.132 112.464 1.00 4.87  ? 316 HOH W O   1 
HETATM 36641 O  O   . HOH SB 3 .   ? 114.561 150.129 100.648 1.00 14.34 ? 317 HOH W O   1 
HETATM 36642 O  O   . HOH SB 3 .   ? 90.075  150.056 97.996  1.00 19.03 ? 318 HOH W O   1 
HETATM 36643 O  O   . HOH SB 3 .   ? 87.960  135.752 95.333  1.00 18.26 ? 319 HOH W O   1 
HETATM 36644 O  O   . HOH SB 3 .   ? 84.893  158.768 115.540 1.00 19.21 ? 320 HOH W O   1 
HETATM 36645 O  O   . HOH SB 3 .   ? 110.813 148.515 98.492  1.00 18.40 ? 321 HOH W O   1 
HETATM 36646 O  O   . HOH SB 3 .   ? 92.191  161.128 105.121 1.00 12.87 ? 322 HOH W O   1 
HETATM 36647 O  O   . HOH SB 3 .   ? 90.574  167.035 106.396 1.00 21.41 ? 323 HOH W O   1 
HETATM 36648 O  O   . HOH SB 3 .   ? 106.487 165.367 101.884 1.00 17.50 ? 324 HOH W O   1 
HETATM 36649 O  O   . HOH SB 3 .   ? 125.717 152.366 93.603  1.00 21.35 ? 325 HOH W O   1 
HETATM 36650 O  O   . HOH SB 3 .   ? 92.386  158.424 115.020 1.00 9.74  ? 326 HOH W O   1 
HETATM 36651 O  O   . HOH SB 3 .   ? 108.221 150.351 103.676 1.00 18.85 ? 327 HOH W O   1 
HETATM 36652 O  O   . HOH SB 3 .   ? 97.169  145.159 93.655  1.00 16.72 ? 328 HOH W O   1 
HETATM 36653 O  O   . HOH SB 3 .   ? 95.485  163.303 110.156 1.00 13.05 ? 329 HOH W O   1 
HETATM 36654 O  O   . HOH SB 3 .   ? 106.208 149.825 99.450  1.00 16.21 ? 330 HOH W O   1 
HETATM 36655 O  O   . HOH SB 3 .   ? 96.196  160.739 94.040  1.00 14.95 ? 331 HOH W O   1 
HETATM 36656 O  O   . HOH SB 3 .   ? 84.966  152.203 107.016 1.00 18.36 ? 332 HOH W O   1 
HETATM 36657 O  O   . HOH SB 3 .   ? 107.125 150.532 86.488  1.00 18.87 ? 333 HOH W O   1 
HETATM 36658 O  O   . HOH SB 3 .   ? 90.016  146.455 109.737 1.00 11.98 ? 334 HOH W O   1 
HETATM 36659 O  O   . HOH SB 3 .   ? 104.138 130.543 88.711  1.00 17.41 ? 335 HOH W O   1 
HETATM 36660 O  O   . HOH SB 3 .   ? 95.912  147.749 94.277  1.00 19.45 ? 336 HOH W O   1 
HETATM 36661 O  O   . HOH SB 3 .   ? 104.989 145.159 109.356 1.00 21.52 ? 337 HOH W O   1 
HETATM 36662 O  O   . HOH SB 3 .   ? 129.605 146.489 91.555  1.00 12.04 ? 338 HOH W O   1 
HETATM 36663 O  O   . HOH SB 3 .   ? 122.486 150.991 83.588  1.00 19.90 ? 339 HOH W O   1 
HETATM 36664 O  O   . HOH SB 3 .   ? 97.660  154.991 95.252  1.00 14.97 ? 340 HOH W O   1 
HETATM 36665 O  O   . HOH SB 3 .   ? 86.837  144.435 107.378 1.00 19.22 ? 341 HOH W O   1 
HETATM 36666 O  O   . HOH SB 3 .   ? 114.791 121.829 83.560  1.00 18.83 ? 342 HOH W O   1 
HETATM 36667 O  O   . HOH SB 3 .   ? 97.960  137.577 86.843  1.00 20.40 ? 343 HOH W O   1 
HETATM 36668 O  O   . HOH SB 3 .   ? 102.909 162.646 95.772  1.00 13.88 ? 344 HOH W O   1 
HETATM 36669 O  O   . HOH SB 3 .   ? 108.447 130.373 91.297  1.00 12.66 ? 345 HOH W O   1 
HETATM 36670 O  O   . HOH SB 3 .   ? 127.618 145.232 92.854  1.00 15.80 ? 346 HOH W O   1 
HETATM 36671 O  O   . HOH SB 3 .   ? 96.227  153.146 96.548  1.00 16.70 ? 347 HOH W O   1 
HETATM 36672 O  O   . HOH SB 3 .   ? 114.526 123.214 96.156  1.00 9.82  ? 348 HOH W O   1 
HETATM 36673 O  O   . HOH SB 3 .   ? 119.884 152.020 97.844  1.00 15.24 ? 349 HOH W O   1 
HETATM 36674 O  O   . HOH SB 3 .   ? 93.525  156.555 116.284 1.00 3.54  ? 350 HOH W O   1 
HETATM 36675 O  O   . HOH SB 3 .   ? 129.304 148.562 87.166  1.00 16.37 ? 351 HOH W O   1 
HETATM 36676 O  O   . HOH SB 3 .   ? 98.765  151.639 117.775 1.00 17.63 ? 352 HOH W O   1 
HETATM 36677 O  O   . HOH SB 3 .   ? 85.103  153.118 110.156 1.00 20.76 ? 353 HOH W O   1 
HETATM 36678 O  O   . HOH SB 3 .   ? 93.433  145.159 100.436 1.00 6.88  ? 354 HOH W O   1 
HETATM 36679 O  O   . HOH SB 3 .   ? 93.160  160.959 113.623 1.00 13.05 ? 355 HOH W O   1 
HETATM 36680 O  O   . HOH SB 3 .   ? 107.573 144.273 86.828  1.00 16.47 ? 356 HOH W O   1 
HETATM 36681 O  O   . HOH SB 3 .   ? 91.109  163.659 105.667 1.00 17.77 ? 357 HOH W O   1 
HETATM 36682 O  O   . HOH SB 3 .   ? 129.590 134.222 97.951  1.00 18.88 ? 358 HOH W O   1 
HETATM 36683 O  O   . HOH SB 3 .   ? 106.277 130.903 89.496  1.00 22.77 ? 359 HOH W O   1 
HETATM 36684 O  O   . HOH SB 3 .   ? 101.093 151.105 110.869 1.00 14.97 ? 360 HOH W O   1 
HETATM 36685 O  O   . HOH SB 3 .   ? 85.580  143.863 99.140  1.00 22.08 ? 361 HOH W O   1 
HETATM 36686 O  O   . HOH SB 3 .   ? 89.102  140.103 95.080  1.00 16.85 ? 362 HOH W O   1 
HETATM 36687 O  O   . HOH SB 3 .   ? 111.013 144.434 99.482  1.00 19.90 ? 363 HOH W O   1 
HETATM 36688 O  O   . HOH SB 3 .   ? 125.069 146.403 92.542  1.00 11.39 ? 364 HOH W O   1 
HETATM 36689 O  O   . HOH SB 3 .   ? 112.610 126.996 101.084 1.00 18.67 ? 365 HOH W O   1 
HETATM 36690 O  O   . HOH SB 3 .   ? 110.501 155.817 103.854 1.00 18.30 ? 366 HOH W O   1 
HETATM 36691 O  O   . HOH SB 3 .   ? 119.246 128.194 93.956  1.00 16.97 ? 367 HOH W O   1 
HETATM 36692 O  O   . HOH SB 3 .   ? 90.331  156.467 96.867  1.00 14.75 ? 368 HOH W O   1 
HETATM 36693 O  O   . HOH SB 3 .   ? 99.576  129.507 94.229  1.00 4.72  ? 369 HOH W O   1 
HETATM 36694 O  O   . HOH SB 3 .   ? 86.290  153.681 101.787 1.00 13.77 ? 370 HOH W O   1 
HETATM 36695 O  O   . HOH SB 3 .   ? 112.757 147.727 84.276  1.00 19.93 ? 371 HOH W O   1 
HETATM 36696 O  O   . HOH SB 3 .   ? 86.837  163.541 111.482 1.00 17.91 ? 372 HOH W O   1 
HETATM 36697 O  O   . HOH SB 3 .   ? 121.829 143.863 97.399  1.00 19.56 ? 373 HOH W O   1 
HETATM 36698 O  O   . HOH SB 3 .   ? 123.850 128.988 93.486  1.00 16.61 ? 374 HOH W O   1 
HETATM 36699 O  O   . HOH SB 3 .   ? 102.269 159.415 110.804 1.00 15.48 ? 375 HOH W O   1 
HETATM 36700 O  O   . HOH SB 3 .   ? 96.619  141.516 93.308  1.00 15.17 ? 376 HOH W O   1 
HETATM 36701 O  O   . HOH SB 3 .   ? 126.835 132.094 91.985  1.00 14.64 ? 377 HOH W O   1 
HETATM 36702 O  O   . HOH SB 3 .   ? 102.240 164.732 97.277  1.00 15.32 ? 378 HOH W O   1 
HETATM 36703 O  O   . HOH SB 3 .   ? 101.206 152.253 90.068  1.00 17.56 ? 379 HOH W O   1 
HETATM 36704 O  O   . HOH SB 3 .   ? 109.517 128.833 87.476  1.00 21.46 ? 380 HOH W O   1 
HETATM 36705 O  O   . HOH SB 3 .   ? 93.317  168.487 108.810 1.00 15.93 ? 381 HOH W O   1 
HETATM 36706 O  O   . HOH SB 3 .   ? 101.718 167.191 102.084 1.00 20.00 ? 382 HOH W O   1 
HETATM 36707 O  O   . HOH SB 3 .   ? 96.557  171.727 105.619 1.00 17.91 ? 383 HOH W O   1 
HETATM 36708 O  O   . HOH SB 3 .   ? 88.335  149.238 100.048 1.00 20.29 ? 384 HOH W O   1 
HETATM 36709 O  O   . HOH SB 3 .   ? 113.720 130.312 97.327  1.00 13.47 ? 385 HOH W O   1 
HETATM 36710 O  O   . HOH SB 3 .   ? 122.405 132.847 84.338  1.00 19.01 ? 386 HOH W O   1 
HETATM 36711 O  O   . HOH SB 3 .   ? 118.606 130.255 98.384  1.00 18.84 ? 387 HOH W O   1 
HETATM 36712 O  O   . HOH SB 3 .   ? 115.720 146.821 96.182  1.00 16.49 ? 388 HOH W O   1 
HETATM 36713 O  O   . HOH SB 3 .   ? 122.430 151.164 96.548  1.00 17.98 ? 389 HOH W O   1 
HETATM 36714 O  O   . HOH SB 3 .   ? 127.661 132.847 98.497  1.00 19.97 ? 390 HOH W O   1 
HETATM 36715 O  O   . HOH SB 3 .   ? 84.702  151.666 117.270 1.00 12.28 ? 391 HOH W O   1 
HETATM 36716 O  O   . HOH SB 3 .   ? 108.204 150.685 100.962 1.00 22.27 ? 392 HOH W O   1 
HETATM 36717 O  O   . HOH SB 3 .   ? 84.956  160.444 104.679 1.00 18.47 ? 393 HOH W O   1 
HETATM 36718 O  O   . HOH SB 3 .   ? 109.971 128.412 90.065  1.00 17.24 ? 394 HOH W O   1 
HETATM 36719 O  O   . HOH SB 3 .   ? 95.887  157.471 95.879  1.00 23.78 ? 395 HOH W O   1 
HETATM 36720 O  O   . HOH SB 3 .   ? 125.095 149.087 82.438  1.00 18.49 ? 396 HOH W O   1 
HETATM 36721 O  O   . HOH SB 3 .   ? 86.837  160.711 109.508 1.00 13.54 ? 397 HOH W O   1 
HETATM 36722 O  O   . HOH SB 3 .   ? 114.632 136.153 103.915 1.00 20.39 ? 398 HOH W O   1 
HETATM 36723 O  O   . HOH SB 3 .   ? 124.477 131.643 85.726  1.00 17.00 ? 399 HOH W O   1 
HETATM 36724 O  O   . HOH SB 3 .   ? 132.780 140.191 96.820  1.00 18.61 ? 400 HOH W O   1 
HETATM 36725 O  O   . HOH SB 3 .   ? 98.501  166.543 104.781 1.00 19.59 ? 401 HOH W O   1 
HETATM 36726 O  O   . HOH SB 3 .   ? 85.333  160.711 111.537 1.00 19.33 ? 402 HOH W O   1 
HETATM 36727 O  O   . HOH SB 3 .   ? 126.250 148.638 93.418  1.00 19.15 ? 403 HOH W O   1 
HETATM 36728 O  O   . HOH SB 3 .   ? 111.515 149.906 85.185  1.00 18.31 ? 404 HOH W O   1 
HETATM 36729 O  O   . HOH SB 3 .   ? 116.645 131.551 99.788  1.00 18.17 ? 405 HOH W O   1 
HETATM 36730 O  O   . HOH SB 3 .   ? 103.037 146.443 111.286 1.00 18.98 ? 406 HOH W O   1 
HETATM 36731 O  O   . HOH SB 3 .   ? 109.944 159.494 95.372  1.00 11.92 ? 407 HOH W O   1 
HETATM 36732 O  O   . HOH SB 3 .   ? 88.505  163.951 106.278 1.00 17.23 ? 408 HOH W O   1 
HETATM 36733 O  O   . HOH SB 3 .   ? 94.050  143.210 91.364  1.00 20.83 ? 409 HOH W O   1 
HETATM 36734 O  O   . HOH SB 3 .   ? 117.125 149.047 100.112 1.00 18.37 ? 410 HOH W O   1 
HETATM 36735 O  O   . HOH SB 3 .   ? 97.582  168.487 105.395 1.00 20.20 ? 411 HOH W O   1 
HETATM 36736 O  O   . HOH SB 3 .   ? 119.885 139.253 100.436 1.00 19.95 ? 412 HOH W O   1 
HETATM 36737 O  O   . HOH SB 3 .   ? 82.949  151.033 119.088 1.00 19.52 ? 413 HOH W O   1 
HETATM 36738 O  O   . HOH SB 3 .   ? 105.308 166.981 100.708 1.00 19.18 ? 414 HOH W O   1 
HETATM 36739 O  O   . HOH SB 3 .   ? 122.785 155.527 97.844  1.00 16.83 ? 415 HOH W O   1 
HETATM 36740 O  O   . HOH SB 3 .   ? 90.177  140.926 92.660  1.00 20.16 ? 416 HOH W O   1 
HETATM 36741 O  O   . HOH SB 3 .   ? 97.853  141.318 88.484  1.00 19.89 ? 417 HOH W O   1 
HETATM 36742 O  O   . HOH SB 3 .   ? 96.557  149.834 92.734  1.00 21.33 ? 418 HOH W O   1 
HETATM 36743 O  O   . HOH SB 3 .   ? 97.205  143.104 90.716  1.00 20.29 ? 419 HOH W O   1 
HETATM 36744 O  O   . HOH SB 3 .   ? 116.683 132.731 102.295 1.00 21.24 ? 420 HOH W O   1 
HETATM 36745 O  O   . HOH TB 3 .   ? 149.963 184.692 104.298 1.00 19.21 ? 301 HOH X O   1 
HETATM 36746 O  O   . HOH TB 3 .   ? 133.595 169.215 88.125  1.00 20.36 ? 302 HOH X O   1 
HETATM 36747 O  O   . HOH TB 3 .   ? 148.105 164.013 97.844  1.00 20.35 ? 303 HOH X O   1 
HETATM 36748 O  O   . HOH TB 3 .   ? 155.511 157.089 105.145 1.00 20.32 ? 304 HOH X O   1 
HETATM 36749 O  O   . HOH TB 3 .   ? 137.381 150.799 98.882  1.00 20.12 ? 305 HOH X O   1 
HETATM 36750 O  O   . HOH TB 3 .   ? 152.285 146.651 82.612  1.00 19.02 ? 306 HOH X O   1 
HETATM 36751 O  O   . HOH TB 3 .   ? 151.690 174.881 94.604  1.00 19.42 ? 307 HOH X O   1 
HETATM 36752 O  O   . HOH TB 3 .   ? 154.934 171.726 112.591 1.00 18.68 ? 308 HOH X O   1 
HETATM 36753 O  O   . HOH TB 3 .   ? 155.022 188.574 122.463 1.00 19.25 ? 309 HOH X O   1 
HETATM 36754 O  O   . HOH TB 3 .   ? 161.757 169.201 112.030 1.00 19.32 ? 310 HOH X O   1 
HETATM 36755 O  O   . HOH TB 3 .   ? 146.160 182.746 99.140  1.00 19.34 ? 311 HOH X O   1 
HETATM 36756 O  O   . HOH TB 3 .   ? 128.115 154.231 96.416  1.00 21.35 ? 312 HOH X O   1 
HETATM 36757 O  O   . HOH TB 3 .   ? 157.469 162.697 97.022  1.00 9.85  ? 313 HOH X O   1 
HETATM 36758 O  O   . HOH TB 3 .   ? 141.697 179.324 93.308  1.00 14.98 ? 314 HOH X O   1 
HETATM 36759 O  O   . HOH TB 3 .   ? 135.437 155.798 101.936 1.00 16.22 ? 315 HOH X O   1 
HETATM 36760 O  O   . HOH TB 3 .   ? 158.130 180.778 112.464 1.00 4.87  ? 316 HOH X O   1 
HETATM 36761 O  O   . HOH TB 3 .   ? 150.127 157.610 100.648 1.00 14.34 ? 317 HOH X O   1 
HETATM 36762 O  O   . HOH TB 3 .   ? 150.054 182.097 97.996  1.00 19.03 ? 318 HOH X O   1 
HETATM 36763 O  O   . HOH TB 3 .   ? 135.750 184.212 95.333  1.00 18.26 ? 319 HOH X O   1 
HETATM 36764 O  O   . HOH TB 3 .   ? 158.766 187.278 115.540 1.00 19.21 ? 320 HOH X O   1 
HETATM 36765 O  O   . HOH TB 3 .   ? 148.513 161.359 98.492  1.00 18.40 ? 321 HOH X O   1 
HETATM 36766 O  O   . HOH TB 3 .   ? 161.126 179.980 105.121 1.00 12.87 ? 322 HOH X O   1 
HETATM 36767 O  O   . HOH TB 3 .   ? 167.033 181.597 106.396 1.00 21.41 ? 323 HOH X O   1 
HETATM 36768 O  O   . HOH TB 3 .   ? 165.365 165.684 101.884 1.00 17.50 ? 324 HOH X O   1 
HETATM 36769 O  O   . HOH TB 3 .   ? 152.364 146.455 93.603  1.00 21.35 ? 325 HOH X O   1 
HETATM 36770 O  O   . HOH TB 3 .   ? 158.422 179.785 115.020 1.00 9.74  ? 326 HOH X O   1 
HETATM 36771 O  O   . HOH TB 3 .   ? 150.349 163.950 103.676 1.00 18.85 ? 327 HOH X O   1 
HETATM 36772 O  O   . HOH TB 3 .   ? 145.157 175.003 93.655  1.00 16.72 ? 328 HOH X O   1 
HETATM 36773 O  O   . HOH TB 3 .   ? 163.301 176.686 110.156 1.00 13.05 ? 329 HOH X O   1 
HETATM 36774 O  O   . HOH TB 3 .   ? 149.823 165.963 99.450  1.00 16.21 ? 330 HOH X O   1 
HETATM 36775 O  O   . HOH TB 3 .   ? 160.737 175.975 94.040  1.00 14.95 ? 331 HOH X O   1 
HETATM 36776 O  O   . HOH TB 3 .   ? 152.201 187.205 107.016 1.00 18.36 ? 332 HOH X O   1 
HETATM 36777 O  O   . HOH TB 3 .   ? 150.530 165.047 86.488  1.00 18.87 ? 333 HOH X O   1 
HETATM 36778 O  O   . HOH TB 3 .   ? 146.453 182.155 109.737 1.00 11.98 ? 334 HOH X O   1 
HETATM 36779 O  O   . HOH TB 3 .   ? 130.541 168.034 88.711  1.00 17.41 ? 335 HOH X O   1 
HETATM 36780 O  O   . HOH TB 3 .   ? 147.747 176.260 94.277  1.00 19.45 ? 336 HOH X O   1 
HETATM 36781 O  O   . HOH TB 3 .   ? 145.157 167.182 109.356 1.00 21.52 ? 337 HOH X O   1 
HETATM 36782 O  O   . HOH TB 3 .   ? 146.487 142.567 91.555  1.00 12.04 ? 338 HOH X O   1 
HETATM 36783 O  O   . HOH TB 3 .   ? 150.989 149.686 83.588  1.00 19.90 ? 339 HOH X O   1 
HETATM 36784 O  O   . HOH TB 3 .   ? 154.989 174.511 95.252  1.00 14.97 ? 340 HOH X O   1 
HETATM 36785 O  O   . HOH TB 3 .   ? 144.433 185.334 107.378 1.00 19.22 ? 341 HOH X O   1 
HETATM 36786 O  O   . HOH TB 3 .   ? 121.827 157.381 83.560  1.00 18.83 ? 342 HOH X O   1 
HETATM 36787 O  O   . HOH TB 3 .   ? 137.575 174.212 86.843  1.00 20.40 ? 343 HOH X O   1 
HETATM 36788 O  O   . HOH TB 3 .   ? 162.644 169.262 95.772  1.00 13.88 ? 344 HOH X O   1 
HETATM 36789 O  O   . HOH TB 3 .   ? 130.371 163.725 91.297  1.00 12.66 ? 345 HOH X O   1 
HETATM 36790 O  O   . HOH TB 3 .   ? 145.230 144.554 92.854  1.00 15.80 ? 346 HOH X O   1 
HETATM 36791 O  O   . HOH TB 3 .   ? 153.144 175.944 96.548  1.00 16.70 ? 347 HOH X O   1 
HETATM 36792 O  O   . HOH TB 3 .   ? 123.212 157.646 96.156  1.00 9.82  ? 348 HOH X O   1 
HETATM 36793 O  O   . HOH TB 3 .   ? 152.018 152.287 97.844  1.00 15.24 ? 349 HOH X O   1 
HETATM 36794 O  O   . HOH TB 3 .   ? 156.553 178.646 116.284 1.00 3.54  ? 350 HOH X O   1 
HETATM 36795 O  O   . HOH TB 3 .   ? 148.560 142.868 87.166  1.00 16.37 ? 351 HOH X O   1 
HETATM 36796 O  O   . HOH TB 3 .   ? 151.637 173.406 117.775 1.00 17.63 ? 352 HOH X O   1 
HETATM 36797 O  O   . HOH TB 3 .   ? 153.116 187.068 110.156 1.00 20.76 ? 353 HOH X O   1 
HETATM 36798 O  O   . HOH TB 3 .   ? 145.157 178.739 100.436 1.00 6.88  ? 354 HOH X O   1 
HETATM 36799 O  O   . HOH TB 3 .   ? 160.957 179.011 113.623 1.00 13.05 ? 355 HOH X O   1 
HETATM 36800 O  O   . HOH TB 3 .   ? 144.271 164.599 86.828  1.00 16.47 ? 356 HOH X O   1 
HETATM 36801 O  O   . HOH TB 3 .   ? 163.657 181.062 105.667 1.00 17.77 ? 357 HOH X O   1 
HETATM 36802 O  O   . HOH TB 3 .   ? 134.220 142.582 97.951  1.00 18.88 ? 358 HOH X O   1 
HETATM 36803 O  O   . HOH TB 3 .   ? 130.901 165.895 89.496  1.00 22.77 ? 359 HOH X O   1 
HETATM 36804 O  O   . HOH TB 3 .   ? 151.103 171.078 110.869 1.00 14.97 ? 360 HOH X O   1 
HETATM 36805 O  O   . HOH TB 3 .   ? 143.861 186.592 99.140  1.00 22.08 ? 361 HOH X O   1 
HETATM 36806 O  O   . HOH TB 3 .   ? 140.101 183.070 95.080  1.00 16.85 ? 362 HOH X O   1 
HETATM 36807 O  O   . HOH TB 3 .   ? 144.432 161.159 99.482  1.00 19.90 ? 363 HOH X O   1 
HETATM 36808 O  O   . HOH TB 3 .   ? 146.401 147.103 92.542  1.00 11.39 ? 364 HOH X O   1 
HETATM 36809 O  O   . HOH TB 3 .   ? 126.994 159.562 101.084 1.00 18.67 ? 365 HOH X O   1 
HETATM 36810 O  O   . HOH TB 3 .   ? 155.815 161.670 103.854 1.00 18.30 ? 366 HOH X O   1 
HETATM 36811 O  O   . HOH TB 3 .   ? 128.192 152.926 93.956  1.00 16.97 ? 367 HOH X O   1 
HETATM 36812 O  O   . HOH TB 3 .   ? 156.465 181.840 96.867  1.00 14.75 ? 368 HOH X O   1 
HETATM 36813 O  O   . HOH TB 3 .   ? 129.505 172.596 94.229  1.00 4.72  ? 369 HOH X O   1 
HETATM 36814 O  O   . HOH TB 3 .   ? 153.679 185.881 101.787 1.00 13.77 ? 370 HOH X O   1 
HETATM 36815 O  O   . HOH TB 3 .   ? 147.725 159.415 84.276  1.00 19.93 ? 371 HOH X O   1 
HETATM 36816 O  O   . HOH TB 3 .   ? 163.539 185.334 111.482 1.00 17.91 ? 372 HOH X O   1 
HETATM 36817 O  O   . HOH TB 3 .   ? 143.861 150.343 97.399  1.00 19.56 ? 373 HOH X O   1 
HETATM 36818 O  O   . HOH TB 3 .   ? 128.986 148.322 93.486  1.00 16.61 ? 374 HOH X O   1 
HETATM 36819 O  O   . HOH TB 3 .   ? 159.413 169.902 110.804 1.00 15.48 ? 375 HOH X O   1 
HETATM 36820 O  O   . HOH TB 3 .   ? 141.514 175.553 93.308  1.00 15.17 ? 376 HOH X O   1 
HETATM 36821 O  O   . HOH TB 3 .   ? 132.092 145.337 91.985  1.00 14.64 ? 377 HOH X O   1 
HETATM 36822 O  O   . HOH TB 3 .   ? 164.730 169.931 97.277  1.00 15.32 ? 378 HOH X O   1 
HETATM 36823 O  O   . HOH TB 3 .   ? 152.251 170.966 90.068  1.00 17.56 ? 379 HOH X O   1 
HETATM 36824 O  O   . HOH TB 3 .   ? 128.831 162.655 87.476  1.00 21.46 ? 380 HOH X O   1 
HETATM 36825 O  O   . HOH TB 3 .   ? 168.485 178.854 108.810 1.00 15.93 ? 381 HOH X O   1 
HETATM 36826 O  O   . HOH TB 3 .   ? 167.189 170.453 102.084 1.00 20.00 ? 382 HOH X O   1 
HETATM 36827 O  O   . HOH TB 3 .   ? 171.725 175.614 105.619 1.00 17.91 ? 383 HOH X O   1 
HETATM 36828 O  O   . HOH TB 3 .   ? 149.236 183.836 100.048 1.00 20.29 ? 384 HOH X O   1 
HETATM 36829 O  O   . HOH TB 3 .   ? 130.310 158.452 97.327  1.00 13.47 ? 385 HOH X O   1 
HETATM 36830 O  O   . HOH TB 3 .   ? 132.845 149.767 84.338  1.00 19.01 ? 386 HOH X O   1 
HETATM 36831 O  O   . HOH TB 3 .   ? 130.253 153.566 98.384  1.00 18.84 ? 387 HOH X O   1 
HETATM 36832 O  O   . HOH TB 3 .   ? 146.819 156.452 96.182  1.00 16.49 ? 388 HOH X O   1 
HETATM 36833 O  O   . HOH TB 3 .   ? 151.162 149.742 96.548  1.00 17.98 ? 389 HOH X O   1 
HETATM 36834 O  O   . HOH TB 3 .   ? 132.845 144.511 98.497  1.00 19.97 ? 390 HOH X O   1 
HETATM 36835 O  O   . HOH TB 3 .   ? 151.664 187.469 117.270 1.00 12.28 ? 391 HOH X O   1 
HETATM 36836 O  O   . HOH TB 3 .   ? 150.683 163.967 100.962 1.00 22.27 ? 392 HOH X O   1 
HETATM 36837 O  O   . HOH TB 3 .   ? 160.442 187.215 104.679 1.00 18.47 ? 393 HOH X O   1 
HETATM 36838 O  O   . HOH TB 3 .   ? 128.410 162.201 90.065  1.00 17.24 ? 394 HOH X O   1 
HETATM 36839 O  O   . HOH TB 3 .   ? 157.469 176.284 95.879  1.00 23.78 ? 395 HOH X O   1 
HETATM 36840 O  O   . HOH TB 3 .   ? 149.085 147.077 82.438  1.00 18.49 ? 396 HOH X O   1 
HETATM 36841 O  O   . HOH TB 3 .   ? 160.709 185.334 109.508 1.00 13.54 ? 397 HOH X O   1 
HETATM 36842 O  O   . HOH TB 3 .   ? 136.151 157.540 103.915 1.00 20.39 ? 398 HOH X O   1 
HETATM 36843 O  O   . HOH TB 3 .   ? 131.641 147.695 85.726  1.00 17.00 ? 399 HOH X O   1 
HETATM 36844 O  O   . HOH TB 3 .   ? 140.189 139.392 96.820  1.00 18.61 ? 400 HOH X O   1 
HETATM 36845 O  O   . HOH TB 3 .   ? 166.541 173.670 104.781 1.00 19.59 ? 401 HOH X O   1 
HETATM 36846 O  O   . HOH TB 3 .   ? 160.709 186.838 111.537 1.00 19.33 ? 402 HOH X O   1 
HETATM 36847 O  O   . HOH TB 3 .   ? 148.636 145.922 93.418  1.00 19.15 ? 403 HOH X O   1 
HETATM 36848 O  O   . HOH TB 3 .   ? 149.904 160.657 85.185  1.00 18.31 ? 404 HOH X O   1 
HETATM 36849 O  O   . HOH TB 3 .   ? 131.549 155.527 99.788  1.00 18.17 ? 405 HOH X O   1 
HETATM 36850 O  O   . HOH TB 3 .   ? 146.441 169.134 111.286 1.00 18.98 ? 406 HOH X O   1 
HETATM 36851 O  O   . HOH TB 3 .   ? 159.492 162.227 95.372  1.00 11.92 ? 407 HOH X O   1 
HETATM 36852 O  O   . HOH TB 3 .   ? 163.949 183.666 106.278 1.00 17.23 ? 408 HOH X O   1 
HETATM 36853 O  O   . HOH TB 3 .   ? 143.208 178.122 91.364  1.00 20.83 ? 409 HOH X O   1 
HETATM 36854 O  O   . HOH TB 3 .   ? 149.045 155.046 100.112 1.00 18.37 ? 410 HOH X O   1 
HETATM 36855 O  O   . HOH TB 3 .   ? 168.485 174.589 105.395 1.00 20.20 ? 411 HOH X O   1 
HETATM 36856 O  O   . HOH TB 3 .   ? 139.251 152.287 100.436 1.00 19.95 ? 412 HOH X O   1 
HETATM 36857 O  O   . HOH TB 3 .   ? 151.031 189.222 119.088 1.00 19.52 ? 413 HOH X O   1 
HETATM 36858 O  O   . HOH TB 3 .   ? 166.979 166.863 100.708 1.00 19.18 ? 414 HOH X O   1 
HETATM 36859 O  O   . HOH TB 3 .   ? 155.525 149.386 97.844  1.00 16.83 ? 415 HOH X O   1 
HETATM 36860 O  O   . HOH TB 3 .   ? 140.924 181.995 92.660  1.00 20.16 ? 416 HOH X O   1 
HETATM 36861 O  O   . HOH TB 3 .   ? 141.316 174.319 88.484  1.00 19.89 ? 417 HOH X O   1 
HETATM 36862 O  O   . HOH TB 3 .   ? 149.832 175.615 92.734  1.00 21.33 ? 418 HOH X O   1 
HETATM 36863 O  O   . HOH TB 3 .   ? 143.102 174.967 90.716  1.00 20.29 ? 419 HOH X O   1 
HETATM 36864 O  O   . HOH TB 3 .   ? 132.729 155.489 102.295 1.00 21.24 ? 420 HOH X O   1 
# 
