data_9BGD
# 
_entry.id   9BGD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BGD         pdb_00009bgd 10.2210/pdb9bgd/pdb 
WWPDB D_1000283304 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 
# 
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' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BGD 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jyano@revmed.com 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Yano 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9774-2611 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tomlinson, A.C.A.' 1 0000-0002-9663-773X 
'Bieder, R.'        2 ?                   
'Chen, A.'          3 0000-0002-3259-5868 
'Knox, J.E.'        4 ?                   
'Yano, J.K.'        5 0000-0002-9774-2611 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                6064 
_citation.page_last                 6083 
_citation.title                     
;Discovery of Daraxonrasib (RMC-6236), a Potent and Orally Bioavailable RAS(ON) Multi-selective, Noncovalent Tri-complex Inhibitor for the Treatment of Patients with Multiple RAS-Addicted Cancers.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02314 
_citation.pdbx_database_id_PubMed   40056080 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cregg, J.'         1  ? 
primary 'Edwards, A.V.'     2  ? 
primary 'Chang, S.'         3  ? 
primary 'Lee, B.J.'         4  ? 
primary 'Knox, J.E.'        5  ? 
primary 'Tomlinson, A.C.A.' 6  ? 
primary 'Marquez, A.'       7  ? 
primary 'Liu, Y.'           8  ? 
primary 'Freilich, R.'      9  ? 
primary 'Aay, N.'           10 ? 
primary 'Wang, Y.'          11 ? 
primary 'Jiang, L.'         12 ? 
primary 'Jiang, J.'         13 ? 
primary 'Wang, Z.'          14 ? 
primary 'Flagella, M.'      15 ? 
primary 'Wildes, D.'        16 ? 
primary 'Smith, J.A.M.'     17 ? 
primary 'Singh, M.'         18 ? 
primary 'Wang, Z.'          19 ? 
primary 'Gill, A.L.'        20 ? 
primary 'Koltun, E.S.'      21 ? 
# 
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 'GTPase NRas' 19286.896 2   3.6.5.2 Q61L ? ? 
2 polymer     man 'Peptidyl-prolyl cis-trans isomerase A' 18123.582 2   5.2.1.8 ?    ? ? 
3 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' 522.196   2   ?       ?    ? ? 
4 non-polymer syn 'MAGNESIUM ION' 24.305    2   ?       ?    ? ? 
5 non-polymer syn 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
811.047   2   ?       ?    ? ? 
6 water       nat water 18.015    501 ?       ?    ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Transforming protein N-Ras'                                      
2 'PPIase A,Cyclophilin A,Cyclosporin A-binding protein,Rotamase A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGLEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGLEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' GNP   
4 'MAGNESIUM ION' MG    
5 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
A1AHB 
6 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   THR n 
1 4   GLU n 
1 5   TYR n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   VAL n 
1 10  VAL n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  LYS n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  THR n 
1 22  ILE n 
1 23  GLN n 
1 24  LEU n 
1 25  ILE n 
1 26  GLN n 
1 27  ASN n 
1 28  HIS n 
1 29  PHE n 
1 30  VAL n 
1 31  ASP n 
1 32  GLU n 
1 33  TYR n 
1 34  ASP n 
1 35  PRO n 
1 36  THR n 
1 37  ILE n 
1 38  GLU n 
1 39  ASP n 
1 40  SER n 
1 41  TYR n 
1 42  ARG n 
1 43  LYS n 
1 44  GLN n 
1 45  VAL n 
1 46  VAL n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  CYS n 
1 53  LEU n 
1 54  LEU n 
1 55  ASP n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  LEU n 
1 63  GLU n 
1 64  GLU n 
1 65  TYR n 
1 66  SER n 
1 67  ALA n 
1 68  MET n 
1 69  ARG n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  MET n 
1 74  ARG n 
1 75  THR n 
1 76  GLY n 
1 77  GLU n 
1 78  GLY n 
1 79  PHE n 
1 80  LEU n 
1 81  CYS n 
1 82  VAL n 
1 83  PHE n 
1 84  ALA n 
1 85  ILE n 
1 86  ASN n 
1 87  ASN n 
1 88  SER n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  ALA n 
1 93  ASP n 
1 94  ILE n 
1 95  ASN n 
1 96  LEU n 
1 97  TYR n 
1 98  ARG n 
1 99  GLU n 
1 100 GLN n 
1 101 ILE n 
1 102 LYS n 
1 103 ARG n 
1 104 VAL n 
1 105 LYS n 
1 106 ASP n 
1 107 SER n 
1 108 ASP n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 MET n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 GLY n 
1 117 ASN n 
1 118 LYS n 
1 119 CYS n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 THR n 
1 124 ARG n 
1 125 THR n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 LYS n 
1 130 GLN n 
1 131 ALA n 
1 132 HIS n 
1 133 GLU n 
1 134 LEU n 
1 135 ALA n 
1 136 LYS n 
1 137 SER n 
1 138 TYR n 
1 139 GLY n 
1 140 ILE n 
1 141 PRO n 
1 142 PHE n 
1 143 ILE n 
1 144 GLU n 
1 145 THR n 
1 146 SER n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 ARG n 
1 151 GLN n 
1 152 GLY n 
1 153 VAL n 
1 154 GLU n 
1 155 ASP n 
1 156 ALA n 
1 157 PHE n 
1 158 TYR n 
1 159 THR n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 GLU n 
1 164 ILE n 
1 165 ARG n 
1 166 GLN n 
1 167 TYR n 
1 168 ARG n 
1 169 MET n 
1 170 LYS n 
2 1   SER n 
2 2   MET n 
2 3   VAL n 
2 4   ASN n 
2 5   PRO n 
2 6   THR n 
2 7   VAL n 
2 8   PHE n 
2 9   PHE n 
2 10  ASP n 
2 11  ILE n 
2 12  ALA n 
2 13  VAL n 
2 14  ASP n 
2 15  GLY n 
2 16  GLU n 
2 17  PRO n 
2 18  LEU n 
2 19  GLY n 
2 20  ARG n 
2 21  VAL n 
2 22  SER n 
2 23  PHE n 
2 24  GLU n 
2 25  LEU n 
2 26  PHE n 
2 27  ALA n 
2 28  ASP n 
2 29  LYS n 
2 30  VAL n 
2 31  PRO n 
2 32  LYS n 
2 33  THR n 
2 34  ALA n 
2 35  GLU n 
2 36  ASN n 
2 37  PHE n 
2 38  ARG n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  THR n 
2 43  GLY n 
2 44  GLU n 
2 45  LYS n 
2 46  GLY n 
2 47  PHE n 
2 48  GLY n 
2 49  TYR n 
2 50  LYS n 
2 51  GLY n 
2 52  SER n 
2 53  CYS n 
2 54  PHE n 
2 55  HIS n 
2 56  ARG n 
2 57  ILE n 
2 58  ILE n 
2 59  PRO n 
2 60  GLY n 
2 61  PHE n 
2 62  MET n 
2 63  CYS n 
2 64  GLN n 
2 65  GLY n 
2 66  GLY n 
2 67  ASP n 
2 68  PHE n 
2 69  THR n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  GLY n 
2 76  GLY n 
2 77  LYS n 
2 78  SER n 
2 79  ILE n 
2 80  TYR n 
2 81  GLY n 
2 82  GLU n 
2 83  LYS n 
2 84  PHE n 
2 85  GLU n 
2 86  ASP n 
2 87  GLU n 
2 88  ASN n 
2 89  PHE n 
2 90  ILE n 
2 91  LEU n 
2 92  LYS n 
2 93  HIS n 
2 94  THR n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  ILE n 
2 99  LEU n 
2 100 SER n 
2 101 MET n 
2 102 ALA n 
2 103 ASN n 
2 104 ALA n 
2 105 GLY n 
2 106 PRO n 
2 107 ASN n 
2 108 THR n 
2 109 ASN n 
2 110 GLY n 
2 111 SER n 
2 112 GLN n 
2 113 PHE n 
2 114 PHE n 
2 115 ILE n 
2 116 CYS n 
2 117 THR n 
2 118 ALA n 
2 119 LYS n 
2 120 THR n 
2 121 GLU n 
2 122 TRP n 
2 123 LEU n 
2 124 ASP n 
2 125 GLY n 
2 126 LYS n 
2 127 HIS n 
2 128 VAL n 
2 129 VAL n 
2 130 PHE n 
2 131 GLY n 
2 132 LYS n 
2 133 VAL n 
2 134 LYS n 
2 135 GLU n 
2 136 GLY n 
2 137 MET n 
2 138 ASN n 
2 139 ILE n 
2 140 VAL n 
2 141 GLU n 
2 142 ALA n 
2 143 MET n 
2 144 GLU n 
2 145 ARG n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 ARG n 
2 150 ASN n 
2 151 GLY n 
2 152 LYS n 
2 153 THR n 
2 154 SER n 
2 155 LYS n 
2 156 LYS n 
2 157 ILE n 
2 158 THR n 
2 159 ILE n 
2 160 ALA n 
2 161 ASP n 
2 162 CYS n 
2 163 GLY n 
2 164 GLN n 
2 165 LEU n 
2 166 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 170 human ? 'NRAS, HRAS1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 166 human ? 'PPIA, CYPA'  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1AHB non-polymer         . 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
? 'C44 H58 N8 O5 S'   811.047 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
GNP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' ? 'C10 H17 N6 O13 P3' 522.196 
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 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'              24.305  
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   SER 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   TYR 5   4   4   TYR TYR A . n 
A 1 6   LYS 6   5   5   LYS LYS A . n 
A 1 7   LEU 7   6   6   LEU LEU A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  VAL 10  9   9   VAL VAL A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ALA 12  11  11  ALA ALA A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  GLY 14  13  13  GLY GLY A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLY 16  15  15  GLY GLY A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LEU 20  19  19  LEU LEU A . n 
A 1 21  THR 21  20  20  THR THR A . n 
A 1 22  ILE 22  21  21  ILE ILE A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  PRO 35  34  34  PRO PRO A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  ASP 39  38  38  ASP ASP A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  VAL 46  45  45  VAL VAL A . n 
A 1 47  ILE 47  46  46  ILE ILE A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  CYS 52  51  51  CYS CYS A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  ASP 55  54  54  ASP ASP A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  LEU 62  61  61  LEU LEU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  TYR 65  64  64  TYR TYR A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  ARG 69  68  68  ARG ARG A . n 
A 1 70  ASP 70  69  69  ASP ASP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  ARG 74  73  73  ARG ARG A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  GLY 76  75  75  GLY GLY A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  CYS 81  80  80  CYS CYS A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  LYS 89  88  88  LYS LYS A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  PHE 91  90  90  PHE PHE A . n 
A 1 92  ALA 92  91  91  ALA ALA A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  ASN 95  94  94  ASN ASN A . n 
A 1 96  LEU 96  95  95  LEU LEU A . n 
A 1 97  TYR 97  96  96  TYR TYR A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  GLU 99  98  98  GLU GLU A . n 
A 1 100 GLN 100 99  99  GLN GLN A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 LYS 102 101 101 LYS LYS A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 LYS 105 104 104 LYS LYS A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 ASP 108 107 107 ASP ASP A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 PRO 111 110 110 PRO PRO A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 VAL 113 112 112 VAL VAL A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 ASN 117 116 116 ASN ASN A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 CYS 119 118 118 CYS CYS A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 PRO 122 121 121 PRO PRO A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ARG 124 123 123 ARG ARG A . n 
A 1 125 THR 125 124 124 THR THR A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 THR 128 127 127 THR THR A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLN 130 129 129 GLN GLN A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 HIS 132 131 131 HIS HIS A . n 
A 1 133 GLU 133 132 132 GLU GLU A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 LYS 136 135 135 LYS LYS A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 PRO 141 140 140 PRO PRO A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 LYS 148 147 147 LYS LYS A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 GLN 151 150 150 GLN GLN A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 GLU 154 153 153 GLU GLU A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 PHE 157 156 156 PHE PHE A . n 
A 1 158 TYR 158 157 157 TYR TYR A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ARG 165 164 164 ARG ARG A . n 
A 1 166 GLN 166 165 165 GLN GLN A . n 
A 1 167 TYR 167 166 166 TYR TYR A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 MET 169 168 168 MET MET A . n 
A 1 170 LYS 170 169 169 LYS LYS A . n 
B 1 1   SER 1   0   0   SER SER B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   THR 3   2   2   THR THR B . n 
B 1 4   GLU 4   3   3   GLU GLU B . n 
B 1 5   TYR 5   4   4   TYR TYR B . n 
B 1 6   LYS 6   5   5   LYS LYS B . n 
B 1 7   LEU 7   6   6   LEU LEU B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  VAL 10  9   9   VAL VAL B . n 
B 1 11  GLY 11  10  10  GLY GLY B . n 
B 1 12  ALA 12  11  11  ALA ALA B . n 
B 1 13  GLY 13  12  12  GLY GLY B . n 
B 1 14  GLY 14  13  13  GLY GLY B . n 
B 1 15  VAL 15  14  14  VAL VAL B . n 
B 1 16  GLY 16  15  15  GLY GLY B . n 
B 1 17  LYS 17  16  16  LYS LYS B . n 
B 1 18  SER 18  17  17  SER SER B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  LEU 20  19  19  LEU LEU B . n 
B 1 21  THR 21  20  20  THR THR B . n 
B 1 22  ILE 22  21  21  ILE ILE B . n 
B 1 23  GLN 23  22  22  GLN GLN B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  GLN 26  25  25  GLN GLN B . n 
B 1 27  ASN 27  26  26  ASN ASN B . n 
B 1 28  HIS 28  27  27  HIS HIS B . n 
B 1 29  PHE 29  28  28  PHE PHE B . n 
B 1 30  VAL 30  29  29  VAL VAL B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  GLU 32  31  31  GLU GLU B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  ASP 34  33  33  ASP ASP B . n 
B 1 35  PRO 35  34  34  PRO PRO B . n 
B 1 36  THR 36  35  35  THR THR B . n 
B 1 37  ILE 37  36  36  ILE ILE B . n 
B 1 38  GLU 38  37  37  GLU GLU B . n 
B 1 39  ASP 39  38  38  ASP ASP B . n 
B 1 40  SER 40  39  39  SER SER B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  ARG 42  41  41  ARG ARG B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  GLN 44  43  43  GLN GLN B . n 
B 1 45  VAL 45  44  44  VAL VAL B . n 
B 1 46  VAL 46  45  45  VAL VAL B . n 
B 1 47  ILE 47  46  46  ILE ILE B . n 
B 1 48  ASP 48  47  47  ASP ASP B . n 
B 1 49  GLY 49  48  48  GLY GLY B . n 
B 1 50  GLU 50  49  49  GLU GLU B . n 
B 1 51  THR 51  50  50  THR THR B . n 
B 1 52  CYS 52  51  51  CYS CYS B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  LEU 54  53  53  LEU LEU B . n 
B 1 55  ASP 55  54  54  ASP ASP B . n 
B 1 56  ILE 56  55  55  ILE ILE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  ASP 58  57  57  ASP ASP B . n 
B 1 59  THR 59  58  58  THR THR B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  LEU 62  61  61  LEU LEU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  GLU 64  63  63  GLU GLU B . n 
B 1 65  TYR 65  64  64  TYR TYR B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MET 68  67  67  MET MET B . n 
B 1 69  ARG 69  68  68  ARG ARG B . n 
B 1 70  ASP 70  69  69  ASP ASP B . n 
B 1 71  GLN 71  70  70  GLN GLN B . n 
B 1 72  TYR 72  71  71  TYR TYR B . n 
B 1 73  MET 73  72  72  MET MET B . n 
B 1 74  ARG 74  73  73  ARG ARG B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  GLY 76  75  75  GLY GLY B . n 
B 1 77  GLU 77  76  76  GLU GLU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  PHE 79  78  78  PHE PHE B . n 
B 1 80  LEU 80  79  79  LEU LEU B . n 
B 1 81  CYS 81  80  80  CYS CYS B . n 
B 1 82  VAL 82  81  81  VAL VAL B . n 
B 1 83  PHE 83  82  82  PHE PHE B . n 
B 1 84  ALA 84  83  83  ALA ALA B . n 
B 1 85  ILE 85  84  84  ILE ILE B . n 
B 1 86  ASN 86  85  85  ASN ASN B . n 
B 1 87  ASN 87  86  86  ASN ASN B . n 
B 1 88  SER 88  87  87  SER SER B . n 
B 1 89  LYS 89  88  88  LYS LYS B . n 
B 1 90  SER 90  89  89  SER SER B . n 
B 1 91  PHE 91  90  90  PHE PHE B . n 
B 1 92  ALA 92  91  91  ALA ALA B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ILE 94  93  93  ILE ILE B . n 
B 1 95  ASN 95  94  94  ASN ASN B . n 
B 1 96  LEU 96  95  95  LEU LEU B . n 
B 1 97  TYR 97  96  96  TYR TYR B . n 
B 1 98  ARG 98  97  97  ARG ARG B . n 
B 1 99  GLU 99  98  98  GLU GLU B . n 
B 1 100 GLN 100 99  99  GLN GLN B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 LYS 102 101 101 LYS LYS B . n 
B 1 103 ARG 103 102 102 ARG ARG B . n 
B 1 104 VAL 104 103 103 VAL VAL B . n 
B 1 105 LYS 105 104 104 LYS LYS B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 SER 107 106 106 SER SER B . n 
B 1 108 ASP 108 107 107 ASP ASP B . n 
B 1 109 ASP 109 108 108 ASP ASP B . n 
B 1 110 VAL 110 109 109 VAL VAL B . n 
B 1 111 PRO 111 110 110 PRO PRO B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 VAL 113 112 112 VAL VAL B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 GLY 116 115 115 GLY GLY B . n 
B 1 117 ASN 117 116 116 ASN ASN B . n 
B 1 118 LYS 118 117 117 LYS LYS B . n 
B 1 119 CYS 119 118 118 CYS CYS B . n 
B 1 120 ASP 120 119 119 ASP ASP B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 PRO 122 121 121 PRO PRO B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ARG 124 123 123 ARG ARG B . n 
B 1 125 THR 125 124 124 THR THR B . n 
B 1 126 VAL 126 125 125 VAL VAL B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 THR 128 127 127 THR THR B . n 
B 1 129 LYS 129 128 128 LYS LYS B . n 
B 1 130 GLN 130 129 129 GLN GLN B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 HIS 132 131 131 HIS HIS B . n 
B 1 133 GLU 133 132 132 GLU GLU B . n 
B 1 134 LEU 134 133 133 LEU LEU B . n 
B 1 135 ALA 135 134 134 ALA ALA B . n 
B 1 136 LYS 136 135 135 LYS LYS B . n 
B 1 137 SER 137 136 136 SER SER B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 GLY 139 138 138 GLY GLY B . n 
B 1 140 ILE 140 139 139 ILE ILE B . n 
B 1 141 PRO 141 140 140 PRO PRO B . n 
B 1 142 PHE 142 141 141 PHE PHE B . n 
B 1 143 ILE 143 142 142 ILE ILE B . n 
B 1 144 GLU 144 143 143 GLU GLU B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 SER 146 145 145 SER SER B . n 
B 1 147 ALA 147 146 146 ALA ALA B . n 
B 1 148 LYS 148 147 147 LYS LYS B . n 
B 1 149 THR 149 148 148 THR THR B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 GLN 151 150 150 GLN GLN B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 GLU 154 153 153 GLU GLU B . n 
B 1 155 ASP 155 154 154 ASP ASP B . n 
B 1 156 ALA 156 155 155 ALA ALA B . n 
B 1 157 PHE 157 156 156 PHE PHE B . n 
B 1 158 TYR 158 157 157 TYR TYR B . n 
B 1 159 THR 159 158 158 THR THR B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 ARG 162 161 161 ARG ARG B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 ILE 164 163 163 ILE ILE B . n 
B 1 165 ARG 165 164 164 ARG ARG B . n 
B 1 166 GLN 166 165 165 GLN GLN B . n 
B 1 167 TYR 167 166 166 TYR TYR B . n 
B 1 168 ARG 168 167 167 ARG ARG B . n 
B 1 169 MET 169 168 168 MET MET B . n 
B 1 170 LYS 170 169 169 LYS LYS B . n 
C 2 1   SER 1   0   ?   ?   ?   C . n 
C 2 2   MET 2   1   ?   ?   ?   C . n 
C 2 3   VAL 3   2   2   VAL VAL C . n 
C 2 4   ASN 4   3   3   ASN ASN C . n 
C 2 5   PRO 5   4   4   PRO PRO C . n 
C 2 6   THR 6   5   5   THR THR C . n 
C 2 7   VAL 7   6   6   VAL VAL C . n 
C 2 8   PHE 8   7   7   PHE PHE C . n 
C 2 9   PHE 9   8   8   PHE PHE C . n 
C 2 10  ASP 10  9   9   ASP ASP C . n 
C 2 11  ILE 11  10  10  ILE ILE C . n 
C 2 12  ALA 12  11  11  ALA ALA C . n 
C 2 13  VAL 13  12  12  VAL VAL C . n 
C 2 14  ASP 14  13  13  ASP ASP C . n 
C 2 15  GLY 15  14  14  GLY GLY C . n 
C 2 16  GLU 16  15  15  GLU GLU C . n 
C 2 17  PRO 17  16  16  PRO PRO C . n 
C 2 18  LEU 18  17  17  LEU LEU C . n 
C 2 19  GLY 19  18  18  GLY GLY C . n 
C 2 20  ARG 20  19  19  ARG ARG C . n 
C 2 21  VAL 21  20  20  VAL VAL C . n 
C 2 22  SER 22  21  21  SER SER C . n 
C 2 23  PHE 23  22  22  PHE PHE C . n 
C 2 24  GLU 24  23  23  GLU GLU C . n 
C 2 25  LEU 25  24  24  LEU LEU C . n 
C 2 26  PHE 26  25  25  PHE PHE C . n 
C 2 27  ALA 27  26  26  ALA ALA C . n 
C 2 28  ASP 28  27  27  ASP ASP C . n 
C 2 29  LYS 29  28  28  LYS LYS C . n 
C 2 30  VAL 30  29  29  VAL VAL C . n 
C 2 31  PRO 31  30  30  PRO PRO C . n 
C 2 32  LYS 32  31  31  LYS LYS C . n 
C 2 33  THR 33  32  32  THR THR C . n 
C 2 34  ALA 34  33  33  ALA ALA C . n 
C 2 35  GLU 35  34  34  GLU GLU C . n 
C 2 36  ASN 36  35  35  ASN ASN C . n 
C 2 37  PHE 37  36  36  PHE PHE C . n 
C 2 38  ARG 38  37  37  ARG ARG C . n 
C 2 39  ALA 39  38  38  ALA ALA C . n 
C 2 40  LEU 40  39  39  LEU LEU C . n 
C 2 41  SER 41  40  40  SER SER C . n 
C 2 42  THR 42  41  41  THR THR C . n 
C 2 43  GLY 43  42  42  GLY GLY C . n 
C 2 44  GLU 44  43  43  GLU GLU C . n 
C 2 45  LYS 45  44  44  LYS LYS C . n 
C 2 46  GLY 46  45  45  GLY GLY C . n 
C 2 47  PHE 47  46  46  PHE PHE C . n 
C 2 48  GLY 48  47  47  GLY GLY C . n 
C 2 49  TYR 49  48  48  TYR TYR C . n 
C 2 50  LYS 50  49  49  LYS LYS C . n 
C 2 51  GLY 51  50  50  GLY GLY C . n 
C 2 52  SER 52  51  51  SER SER C . n 
C 2 53  CYS 53  52  52  CYS CYS C . n 
C 2 54  PHE 54  53  53  PHE PHE C . n 
C 2 55  HIS 55  54  54  HIS HIS C . n 
C 2 56  ARG 56  55  55  ARG ARG C . n 
C 2 57  ILE 57  56  56  ILE ILE C . n 
C 2 58  ILE 58  57  57  ILE ILE C . n 
C 2 59  PRO 59  58  58  PRO PRO C . n 
C 2 60  GLY 60  59  59  GLY GLY C . n 
C 2 61  PHE 61  60  60  PHE PHE C . n 
C 2 62  MET 62  61  61  MET MET C . n 
C 2 63  CYS 63  62  62  CYS CYS C . n 
C 2 64  GLN 64  63  63  GLN GLN C . n 
C 2 65  GLY 65  64  64  GLY GLY C . n 
C 2 66  GLY 66  65  65  GLY GLY C . n 
C 2 67  ASP 67  66  66  ASP ASP C . n 
C 2 68  PHE 68  67  67  PHE PHE C . n 
C 2 69  THR 69  68  68  THR THR C . n 
C 2 70  ARG 70  69  69  ARG ARG C . n 
C 2 71  HIS 71  70  70  HIS HIS C . n 
C 2 72  ASN 72  71  71  ASN ASN C . n 
C 2 73  GLY 73  72  72  GLY GLY C . n 
C 2 74  THR 74  73  73  THR THR C . n 
C 2 75  GLY 75  74  74  GLY GLY C . n 
C 2 76  GLY 76  75  75  GLY GLY C . n 
C 2 77  LYS 77  76  76  LYS LYS C . n 
C 2 78  SER 78  77  77  SER SER C . n 
C 2 79  ILE 79  78  78  ILE ILE C . n 
C 2 80  TYR 80  79  79  TYR TYR C . n 
C 2 81  GLY 81  80  80  GLY GLY C . n 
C 2 82  GLU 82  81  81  GLU GLU C . n 
C 2 83  LYS 83  82  82  LYS LYS C . n 
C 2 84  PHE 84  83  83  PHE PHE C . n 
C 2 85  GLU 85  84  84  GLU GLU C . n 
C 2 86  ASP 86  85  85  ASP ASP C . n 
C 2 87  GLU 87  86  86  GLU GLU C . n 
C 2 88  ASN 88  87  87  ASN ASN C . n 
C 2 89  PHE 89  88  88  PHE PHE C . n 
C 2 90  ILE 90  89  89  ILE ILE C . n 
C 2 91  LEU 91  90  90  LEU LEU C . n 
C 2 92  LYS 92  91  91  LYS LYS C . n 
C 2 93  HIS 93  92  92  HIS HIS C . n 
C 2 94  THR 94  93  93  THR THR C . n 
C 2 95  GLY 95  94  94  GLY GLY C . n 
C 2 96  PRO 96  95  95  PRO PRO C . n 
C 2 97  GLY 97  96  96  GLY GLY C . n 
C 2 98  ILE 98  97  97  ILE ILE C . n 
C 2 99  LEU 99  98  98  LEU LEU C . n 
C 2 100 SER 100 99  99  SER SER C . n 
C 2 101 MET 101 100 100 MET MET C . n 
C 2 102 ALA 102 101 101 ALA ALA C . n 
C 2 103 ASN 103 102 102 ASN ASN C . n 
C 2 104 ALA 104 103 103 ALA ALA C . n 
C 2 105 GLY 105 104 104 GLY GLY C . n 
C 2 106 PRO 106 105 105 PRO PRO C . n 
C 2 107 ASN 107 106 106 ASN ASN C . n 
C 2 108 THR 108 107 107 THR THR C . n 
C 2 109 ASN 109 108 108 ASN ASN C . n 
C 2 110 GLY 110 109 109 GLY GLY C . n 
C 2 111 SER 111 110 110 SER SER C . n 
C 2 112 GLN 112 111 111 GLN GLN C . n 
C 2 113 PHE 113 112 112 PHE PHE C . n 
C 2 114 PHE 114 113 113 PHE PHE C . n 
C 2 115 ILE 115 114 114 ILE ILE C . n 
C 2 116 CYS 116 115 115 CYS CYS C . n 
C 2 117 THR 117 116 116 THR THR C . n 
C 2 118 ALA 118 117 117 ALA ALA C . n 
C 2 119 LYS 119 118 118 LYS LYS C . n 
C 2 120 THR 120 119 119 THR THR C . n 
C 2 121 GLU 121 120 120 GLU GLU C . n 
C 2 122 TRP 122 121 121 TRP TRP C . n 
C 2 123 LEU 123 122 122 LEU LEU C . n 
C 2 124 ASP 124 123 123 ASP ASP C . n 
C 2 125 GLY 125 124 124 GLY GLY C . n 
C 2 126 LYS 126 125 125 LYS LYS C . n 
C 2 127 HIS 127 126 126 HIS HIS C . n 
C 2 128 VAL 128 127 127 VAL VAL C . n 
C 2 129 VAL 129 128 128 VAL VAL C . n 
C 2 130 PHE 130 129 129 PHE PHE C . n 
C 2 131 GLY 131 130 130 GLY GLY C . n 
C 2 132 LYS 132 131 131 LYS LYS C . n 
C 2 133 VAL 133 132 132 VAL VAL C . n 
C 2 134 LYS 134 133 133 LYS LYS C . n 
C 2 135 GLU 135 134 134 GLU GLU C . n 
C 2 136 GLY 136 135 135 GLY GLY C . n 
C 2 137 MET 137 136 136 MET MET C . n 
C 2 138 ASN 138 137 137 ASN ASN C . n 
C 2 139 ILE 139 138 138 ILE ILE C . n 
C 2 140 VAL 140 139 139 VAL VAL C . n 
C 2 141 GLU 141 140 140 GLU GLU C . n 
C 2 142 ALA 142 141 141 ALA ALA C . n 
C 2 143 MET 143 142 142 MET MET C . n 
C 2 144 GLU 144 143 143 GLU GLU C . n 
C 2 145 ARG 145 144 144 ARG ARG C . n 
C 2 146 PHE 146 145 145 PHE PHE C . n 
C 2 147 GLY 147 146 146 GLY GLY C . n 
C 2 148 SER 148 147 147 SER SER C . n 
C 2 149 ARG 149 148 148 ARG ARG C . n 
C 2 150 ASN 150 149 149 ASN ASN C . n 
C 2 151 GLY 151 150 150 GLY GLY C . n 
C 2 152 LYS 152 151 151 LYS LYS C . n 
C 2 153 THR 153 152 152 THR THR C . n 
C 2 154 SER 154 153 153 SER SER C . n 
C 2 155 LYS 155 154 154 LYS LYS C . n 
C 2 156 LYS 156 155 155 LYS LYS C . n 
C 2 157 ILE 157 156 156 ILE ILE C . n 
C 2 158 THR 158 157 157 THR THR C . n 
C 2 159 ILE 159 158 158 ILE ILE C . n 
C 2 160 ALA 160 159 159 ALA ALA C . n 
C 2 161 ASP 161 160 160 ASP ASP C . n 
C 2 162 CYS 162 161 161 CYS CYS C . n 
C 2 163 GLY 163 162 162 GLY GLY C . n 
C 2 164 GLN 164 163 163 GLN GLN C . n 
C 2 165 LEU 165 164 164 LEU LEU C . n 
C 2 166 GLU 166 165 165 GLU GLU C . n 
D 2 1   SER 1   0   ?   ?   ?   D . n 
D 2 2   MET 2   1   ?   ?   ?   D . n 
D 2 3   VAL 3   2   2   VAL VAL D . n 
D 2 4   ASN 4   3   3   ASN ASN D . n 
D 2 5   PRO 5   4   4   PRO PRO D . n 
D 2 6   THR 6   5   5   THR THR D . n 
D 2 7   VAL 7   6   6   VAL VAL D . n 
D 2 8   PHE 8   7   7   PHE PHE D . n 
D 2 9   PHE 9   8   8   PHE PHE D . n 
D 2 10  ASP 10  9   9   ASP ASP D . n 
D 2 11  ILE 11  10  10  ILE ILE D . n 
D 2 12  ALA 12  11  11  ALA ALA D . n 
D 2 13  VAL 13  12  12  VAL VAL D . n 
D 2 14  ASP 14  13  13  ASP ASP D . n 
D 2 15  GLY 15  14  14  GLY GLY D . n 
D 2 16  GLU 16  15  15  GLU GLU D . n 
D 2 17  PRO 17  16  16  PRO PRO D . n 
D 2 18  LEU 18  17  17  LEU LEU D . n 
D 2 19  GLY 19  18  18  GLY GLY D . n 
D 2 20  ARG 20  19  19  ARG ARG D . n 
D 2 21  VAL 21  20  20  VAL VAL D . n 
D 2 22  SER 22  21  21  SER SER D . n 
D 2 23  PHE 23  22  22  PHE PHE D . n 
D 2 24  GLU 24  23  23  GLU GLU D . n 
D 2 25  LEU 25  24  24  LEU LEU D . n 
D 2 26  PHE 26  25  25  PHE PHE D . n 
D 2 27  ALA 27  26  26  ALA ALA D . n 
D 2 28  ASP 28  27  27  ASP ASP D . n 
D 2 29  LYS 29  28  28  LYS LYS D . n 
D 2 30  VAL 30  29  29  VAL VAL D . n 
D 2 31  PRO 31  30  30  PRO PRO D . n 
D 2 32  LYS 32  31  31  LYS LYS D . n 
D 2 33  THR 33  32  32  THR THR D . n 
D 2 34  ALA 34  33  33  ALA ALA D . n 
D 2 35  GLU 35  34  34  GLU GLU D . n 
D 2 36  ASN 36  35  35  ASN ASN D . n 
D 2 37  PHE 37  36  36  PHE PHE D . n 
D 2 38  ARG 38  37  37  ARG ARG D . n 
D 2 39  ALA 39  38  38  ALA ALA D . n 
D 2 40  LEU 40  39  39  LEU LEU D . n 
D 2 41  SER 41  40  40  SER SER D . n 
D 2 42  THR 42  41  41  THR THR D . n 
D 2 43  GLY 43  42  42  GLY GLY D . n 
D 2 44  GLU 44  43  43  GLU GLU D . n 
D 2 45  LYS 45  44  44  LYS LYS D . n 
D 2 46  GLY 46  45  45  GLY GLY D . n 
D 2 47  PHE 47  46  46  PHE PHE D . n 
D 2 48  GLY 48  47  47  GLY GLY D . n 
D 2 49  TYR 49  48  48  TYR TYR D . n 
D 2 50  LYS 50  49  49  LYS LYS D . n 
D 2 51  GLY 51  50  50  GLY GLY D . n 
D 2 52  SER 52  51  51  SER SER D . n 
D 2 53  CYS 53  52  52  CYS CYS D . n 
D 2 54  PHE 54  53  53  PHE PHE D . n 
D 2 55  HIS 55  54  54  HIS HIS D . n 
D 2 56  ARG 56  55  55  ARG ARG D . n 
D 2 57  ILE 57  56  56  ILE ILE D . n 
D 2 58  ILE 58  57  57  ILE ILE D . n 
D 2 59  PRO 59  58  58  PRO PRO D . n 
D 2 60  GLY 60  59  59  GLY GLY D . n 
D 2 61  PHE 61  60  60  PHE PHE D . n 
D 2 62  MET 62  61  61  MET MET D . n 
D 2 63  CYS 63  62  62  CYS CYS D . n 
D 2 64  GLN 64  63  63  GLN GLN D . n 
D 2 65  GLY 65  64  64  GLY GLY D . n 
D 2 66  GLY 66  65  65  GLY GLY D . n 
D 2 67  ASP 67  66  66  ASP ASP D . n 
D 2 68  PHE 68  67  67  PHE PHE D . n 
D 2 69  THR 69  68  68  THR THR D . n 
D 2 70  ARG 70  69  69  ARG ARG D . n 
D 2 71  HIS 71  70  70  HIS HIS D . n 
D 2 72  ASN 72  71  71  ASN ASN D . n 
D 2 73  GLY 73  72  72  GLY GLY D . n 
D 2 74  THR 74  73  73  THR THR D . n 
D 2 75  GLY 75  74  74  GLY GLY D . n 
D 2 76  GLY 76  75  75  GLY GLY D . n 
D 2 77  LYS 77  76  76  LYS LYS D . n 
D 2 78  SER 78  77  77  SER SER D . n 
D 2 79  ILE 79  78  78  ILE ILE D . n 
D 2 80  TYR 80  79  79  TYR TYR D . n 
D 2 81  GLY 81  80  80  GLY GLY D . n 
D 2 82  GLU 82  81  81  GLU GLU D . n 
D 2 83  LYS 83  82  82  LYS LYS D . n 
D 2 84  PHE 84  83  83  PHE PHE D . n 
D 2 85  GLU 85  84  84  GLU GLU D . n 
D 2 86  ASP 86  85  85  ASP ASP D . n 
D 2 87  GLU 87  86  86  GLU GLU D . n 
D 2 88  ASN 88  87  87  ASN ASN D . n 
D 2 89  PHE 89  88  88  PHE PHE D . n 
D 2 90  ILE 90  89  89  ILE ILE D . n 
D 2 91  LEU 91  90  90  LEU LEU D . n 
D 2 92  LYS 92  91  91  LYS LYS D . n 
D 2 93  HIS 93  92  92  HIS HIS D . n 
D 2 94  THR 94  93  93  THR THR D . n 
D 2 95  GLY 95  94  94  GLY GLY D . n 
D 2 96  PRO 96  95  95  PRO PRO D . n 
D 2 97  GLY 97  96  96  GLY GLY D . n 
D 2 98  ILE 98  97  97  ILE ILE D . n 
D 2 99  LEU 99  98  98  LEU LEU D . n 
D 2 100 SER 100 99  99  SER SER D . n 
D 2 101 MET 101 100 100 MET MET D . n 
D 2 102 ALA 102 101 101 ALA ALA D . n 
D 2 103 ASN 103 102 102 ASN ASN D . n 
D 2 104 ALA 104 103 103 ALA ALA D . n 
D 2 105 GLY 105 104 104 GLY GLY D . n 
D 2 106 PRO 106 105 105 PRO PRO D . n 
D 2 107 ASN 107 106 106 ASN ASN D . n 
D 2 108 THR 108 107 107 THR THR D . n 
D 2 109 ASN 109 108 108 ASN ASN D . n 
D 2 110 GLY 110 109 109 GLY GLY D . n 
D 2 111 SER 111 110 110 SER SER D . n 
D 2 112 GLN 112 111 111 GLN GLN D . n 
D 2 113 PHE 113 112 112 PHE PHE D . n 
D 2 114 PHE 114 113 113 PHE PHE D . n 
D 2 115 ILE 115 114 114 ILE ILE D . n 
D 2 116 CYS 116 115 115 CYS CYS D . n 
D 2 117 THR 117 116 116 THR THR D . n 
D 2 118 ALA 118 117 117 ALA ALA D . n 
D 2 119 LYS 119 118 118 LYS LYS D . n 
D 2 120 THR 120 119 119 THR THR D . n 
D 2 121 GLU 121 120 120 GLU GLU D . n 
D 2 122 TRP 122 121 121 TRP TRP D . n 
D 2 123 LEU 123 122 122 LEU LEU D . n 
D 2 124 ASP 124 123 123 ASP ASP D . n 
D 2 125 GLY 125 124 124 GLY GLY D . n 
D 2 126 LYS 126 125 125 LYS LYS D . n 
D 2 127 HIS 127 126 126 HIS HIS D . n 
D 2 128 VAL 128 127 127 VAL VAL D . n 
D 2 129 VAL 129 128 128 VAL VAL D . n 
D 2 130 PHE 130 129 129 PHE PHE D . n 
D 2 131 GLY 131 130 130 GLY GLY D . n 
D 2 132 LYS 132 131 131 LYS LYS D . n 
D 2 133 VAL 133 132 132 VAL VAL D . n 
D 2 134 LYS 134 133 133 LYS LYS D . n 
D 2 135 GLU 135 134 134 GLU GLU D . n 
D 2 136 GLY 136 135 135 GLY GLY D . n 
D 2 137 MET 137 136 136 MET MET D . n 
D 2 138 ASN 138 137 137 ASN ASN D . n 
D 2 139 ILE 139 138 138 ILE ILE D . n 
D 2 140 VAL 140 139 139 VAL VAL D . n 
D 2 141 GLU 141 140 140 GLU GLU D . n 
D 2 142 ALA 142 141 141 ALA ALA D . n 
D 2 143 MET 143 142 142 MET MET D . n 
D 2 144 GLU 144 143 143 GLU GLU D . n 
D 2 145 ARG 145 144 144 ARG ARG D . n 
D 2 146 PHE 146 145 145 PHE PHE D . n 
D 2 147 GLY 147 146 146 GLY GLY D . n 
D 2 148 SER 148 147 147 SER SER D . n 
D 2 149 ARG 149 148 148 ARG ARG D . n 
D 2 150 ASN 150 149 149 ASN ASN D . n 
D 2 151 GLY 151 150 150 GLY GLY D . n 
D 2 152 LYS 152 151 151 LYS LYS D . n 
D 2 153 THR 153 152 152 THR THR D . n 
D 2 154 SER 154 153 153 SER SER D . n 
D 2 155 LYS 155 154 154 LYS LYS D . n 
D 2 156 LYS 156 155 155 LYS LYS D . n 
D 2 157 ILE 157 156 156 ILE ILE D . n 
D 2 158 THR 158 157 157 THR THR D . n 
D 2 159 ILE 159 158 158 ILE ILE D . n 
D 2 160 ALA 160 159 159 ALA ALA D . n 
D 2 161 ASP 161 160 160 ASP ASP D . n 
D 2 162 CYS 162 161 161 CYS CYS D . n 
D 2 163 GLY 163 162 162 GLY GLY D . n 
D 2 164 GLN 164 163 163 GLN GLN D . n 
D 2 165 LEU 165 164 164 LEU LEU D . n 
D 2 166 GLU 166 165 165 GLU GLU D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AHB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AHB 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 3 GNP   1   201 201  GNP   GNP A . 
F 4 MG    1   202 301  MG    MG  A . 
G 3 GNP   1   201 201  GNP   GNP B . 
H 4 MG    1   202 301  MG    MG  B . 
I 5 A1AHB 1   201 6236 A1AHB RMC C . 
J 5 A1AHB 1   201 6236 A1AHB RMC D . 
K 6 HOH   1   301 216  HOH   HOH A . 
K 6 HOH   2   302 360  HOH   HOH A . 
K 6 HOH   3   303 351  HOH   HOH A . 
K 6 HOH   4   304 395  HOH   HOH A . 
K 6 HOH   5   305 248  HOH   HOH A . 
K 6 HOH   6   306 261  HOH   HOH A . 
K 6 HOH   7   307 137  HOH   HOH A . 
K 6 HOH   8   308 381  HOH   HOH A . 
K 6 HOH   9   309 282  HOH   HOH A . 
K 6 HOH   10  310 174  HOH   HOH A . 
K 6 HOH   11  311 400  HOH   HOH A . 
K 6 HOH   12  312 1    HOH   HOH A . 
K 6 HOH   13  313 59   HOH   HOH A . 
K 6 HOH   14  314 450  HOH   HOH A . 
K 6 HOH   15  315 492  HOH   HOH A . 
K 6 HOH   16  316 119  HOH   HOH A . 
K 6 HOH   17  317 21   HOH   HOH A . 
K 6 HOH   18  318 197  HOH   HOH A . 
K 6 HOH   19  319 232  HOH   HOH A . 
K 6 HOH   20  320 491  HOH   HOH A . 
K 6 HOH   21  321 378  HOH   HOH A . 
K 6 HOH   22  322 163  HOH   HOH A . 
K 6 HOH   23  323 41   HOH   HOH A . 
K 6 HOH   24  324 317  HOH   HOH A . 
K 6 HOH   25  325 2    HOH   HOH A . 
K 6 HOH   26  326 444  HOH   HOH A . 
K 6 HOH   27  327 383  HOH   HOH A . 
K 6 HOH   28  328 5    HOH   HOH A . 
K 6 HOH   29  329 283  HOH   HOH A . 
K 6 HOH   30  330 536  HOH   HOH A . 
K 6 HOH   31  331 131  HOH   HOH A . 
K 6 HOH   32  332 47   HOH   HOH A . 
K 6 HOH   33  333 128  HOH   HOH A . 
K 6 HOH   34  334 71   HOH   HOH A . 
K 6 HOH   35  335 449  HOH   HOH A . 
K 6 HOH   36  336 534  HOH   HOH A . 
K 6 HOH   37  337 50   HOH   HOH A . 
K 6 HOH   38  338 139  HOH   HOH A . 
K 6 HOH   39  339 11   HOH   HOH A . 
K 6 HOH   40  340 375  HOH   HOH A . 
K 6 HOH   41  341 257  HOH   HOH A . 
K 6 HOH   42  342 494  HOH   HOH A . 
K 6 HOH   43  343 535  HOH   HOH A . 
K 6 HOH   44  344 497  HOH   HOH A . 
K 6 HOH   45  345 231  HOH   HOH A . 
K 6 HOH   46  346 371  HOH   HOH A . 
K 6 HOH   47  347 518  HOH   HOH A . 
K 6 HOH   48  348 106  HOH   HOH A . 
K 6 HOH   49  349 36   HOH   HOH A . 
K 6 HOH   50  350 386  HOH   HOH A . 
K 6 HOH   51  351 465  HOH   HOH A . 
K 6 HOH   52  352 190  HOH   HOH A . 
K 6 HOH   53  353 503  HOH   HOH A . 
K 6 HOH   54  354 115  HOH   HOH A . 
K 6 HOH   55  355 31   HOH   HOH A . 
K 6 HOH   56  356 169  HOH   HOH A . 
K 6 HOH   57  357 225  HOH   HOH A . 
K 6 HOH   58  358 203  HOH   HOH A . 
K 6 HOH   59  359 336  HOH   HOH A . 
K 6 HOH   60  360 68   HOH   HOH A . 
K 6 HOH   61  361 136  HOH   HOH A . 
K 6 HOH   62  362 367  HOH   HOH A . 
K 6 HOH   63  363 484  HOH   HOH A . 
K 6 HOH   64  364 502  HOH   HOH A . 
K 6 HOH   65  365 499  HOH   HOH A . 
K 6 HOH   66  366 183  HOH   HOH A . 
K 6 HOH   67  367 311  HOH   HOH A . 
K 6 HOH   68  368 224  HOH   HOH A . 
K 6 HOH   69  369 420  HOH   HOH A . 
K 6 HOH   70  370 293  HOH   HOH A . 
K 6 HOH   71  371 13   HOH   HOH A . 
K 6 HOH   72  372 64   HOH   HOH A . 
K 6 HOH   73  373 26   HOH   HOH A . 
K 6 HOH   74  374 155  HOH   HOH A . 
K 6 HOH   75  375 202  HOH   HOH A . 
K 6 HOH   76  376 229  HOH   HOH A . 
K 6 HOH   77  377 116  HOH   HOH A . 
K 6 HOH   78  378 356  HOH   HOH A . 
K 6 HOH   79  379 189  HOH   HOH A . 
K 6 HOH   80  380 82   HOH   HOH A . 
K 6 HOH   81  381 384  HOH   HOH A . 
K 6 HOH   82  382 74   HOH   HOH A . 
K 6 HOH   83  383 103  HOH   HOH A . 
K 6 HOH   84  384 537  HOH   HOH A . 
K 6 HOH   85  385 411  HOH   HOH A . 
K 6 HOH   86  386 532  HOH   HOH A . 
K 6 HOH   87  387 171  HOH   HOH A . 
K 6 HOH   88  388 533  HOH   HOH A . 
K 6 HOH   89  389 423  HOH   HOH A . 
K 6 HOH   90  390 359  HOH   HOH A . 
K 6 HOH   91  391 198  HOH   HOH A . 
K 6 HOH   92  392 194  HOH   HOH A . 
K 6 HOH   93  393 230  HOH   HOH A . 
K 6 HOH   94  394 69   HOH   HOH A . 
K 6 HOH   95  395 443  HOH   HOH A . 
K 6 HOH   96  396 329  HOH   HOH A . 
K 6 HOH   97  397 65   HOH   HOH A . 
K 6 HOH   98  398 310  HOH   HOH A . 
K 6 HOH   99  399 22   HOH   HOH A . 
K 6 HOH   100 400 274  HOH   HOH A . 
K 6 HOH   101 401 435  HOH   HOH A . 
K 6 HOH   102 402 470  HOH   HOH A . 
K 6 HOH   103 403 278  HOH   HOH A . 
K 6 HOH   104 404 281  HOH   HOH A . 
K 6 HOH   105 405 295  HOH   HOH A . 
K 6 HOH   106 406 385  HOH   HOH A . 
K 6 HOH   107 407 270  HOH   HOH A . 
K 6 HOH   108 408 498  HOH   HOH A . 
K 6 HOH   109 409 401  HOH   HOH A . 
K 6 HOH   110 410 361  HOH   HOH A . 
K 6 HOH   111 411 307  HOH   HOH A . 
K 6 HOH   112 412 500  HOH   HOH A . 
K 6 HOH   113 413 489  HOH   HOH A . 
K 6 HOH   114 414 479  HOH   HOH A . 
K 6 HOH   115 415 436  HOH   HOH A . 
K 6 HOH   116 416 440  HOH   HOH A . 
K 6 HOH   117 417 254  HOH   HOH A . 
K 6 HOH   118 418 195  HOH   HOH A . 
K 6 HOH   119 419 302  HOH   HOH A . 
K 6 HOH   120 420 448  HOH   HOH A . 
K 6 HOH   121 421 208  HOH   HOH A . 
K 6 HOH   122 422 460  HOH   HOH A . 
K 6 HOH   123 423 184  HOH   HOH A . 
K 6 HOH   124 424 493  HOH   HOH A . 
K 6 HOH   125 425 182  HOH   HOH A . 
K 6 HOH   126 426 166  HOH   HOH A . 
K 6 HOH   127 427 253  HOH   HOH A . 
L 6 HOH   1   301 32   HOH   HOH B . 
L 6 HOH   2   302 297  HOH   HOH B . 
L 6 HOH   3   303 199  HOH   HOH B . 
L 6 HOH   4   304 379  HOH   HOH B . 
L 6 HOH   5   305 252  HOH   HOH B . 
L 6 HOH   6   306 188  HOH   HOH B . 
L 6 HOH   7   307 538  HOH   HOH B . 
L 6 HOH   8   308 124  HOH   HOH B . 
L 6 HOH   9   309 343  HOH   HOH B . 
L 6 HOH   10  310 348  HOH   HOH B . 
L 6 HOH   11  311 399  HOH   HOH B . 
L 6 HOH   12  312 267  HOH   HOH B . 
L 6 HOH   13  313 201  HOH   HOH B . 
L 6 HOH   14  314 3    HOH   HOH B . 
L 6 HOH   15  315 123  HOH   HOH B . 
L 6 HOH   16  316 219  HOH   HOH B . 
L 6 HOH   17  317 212  HOH   HOH B . 
L 6 HOH   18  318 238  HOH   HOH B . 
L 6 HOH   19  319 16   HOH   HOH B . 
L 6 HOH   20  320 393  HOH   HOH B . 
L 6 HOH   21  321 209  HOH   HOH B . 
L 6 HOH   22  322 506  HOH   HOH B . 
L 6 HOH   23  323 394  HOH   HOH B . 
L 6 HOH   24  324 374  HOH   HOH B . 
L 6 HOH   25  325 226  HOH   HOH B . 
L 6 HOH   26  326 526  HOH   HOH B . 
L 6 HOH   27  327 312  HOH   HOH B . 
L 6 HOH   28  328 34   HOH   HOH B . 
L 6 HOH   29  329 412  HOH   HOH B . 
L 6 HOH   30  330 347  HOH   HOH B . 
L 6 HOH   31  331 15   HOH   HOH B . 
L 6 HOH   32  332 162  HOH   HOH B . 
L 6 HOH   33  333 481  HOH   HOH B . 
L 6 HOH   34  334 243  HOH   HOH B . 
L 6 HOH   35  335 459  HOH   HOH B . 
L 6 HOH   36  336 525  HOH   HOH B . 
L 6 HOH   37  337 305  HOH   HOH B . 
L 6 HOH   38  338 168  HOH   HOH B . 
L 6 HOH   39  339 94   HOH   HOH B . 
L 6 HOH   40  340 66   HOH   HOH B . 
L 6 HOH   41  341 242  HOH   HOH B . 
L 6 HOH   42  342 528  HOH   HOH B . 
L 6 HOH   43  343 167  HOH   HOH B . 
L 6 HOH   44  344 434  HOH   HOH B . 
L 6 HOH   45  345 286  HOH   HOH B . 
L 6 HOH   46  346 19   HOH   HOH B . 
L 6 HOH   47  347 507  HOH   HOH B . 
L 6 HOH   48  348 49   HOH   HOH B . 
L 6 HOH   49  349 143  HOH   HOH B . 
L 6 HOH   50  350 63   HOH   HOH B . 
L 6 HOH   51  351 365  HOH   HOH B . 
L 6 HOH   52  352 241  HOH   HOH B . 
L 6 HOH   53  353 504  HOH   HOH B . 
L 6 HOH   54  354 99   HOH   HOH B . 
L 6 HOH   55  355 61   HOH   HOH B . 
L 6 HOH   56  356 469  HOH   HOH B . 
L 6 HOH   57  357 527  HOH   HOH B . 
L 6 HOH   58  358 319  HOH   HOH B . 
L 6 HOH   59  359 539  HOH   HOH B . 
L 6 HOH   60  360 429  HOH   HOH B . 
L 6 HOH   61  361 145  HOH   HOH B . 
L 6 HOH   62  362 541  HOH   HOH B . 
L 6 HOH   63  363 285  HOH   HOH B . 
L 6 HOH   64  364 235  HOH   HOH B . 
L 6 HOH   65  365 344  HOH   HOH B . 
L 6 HOH   66  366 350  HOH   HOH B . 
L 6 HOH   67  367 387  HOH   HOH B . 
L 6 HOH   68  368 275  HOH   HOH B . 
L 6 HOH   69  369 172  HOH   HOH B . 
L 6 HOH   70  370 505  HOH   HOH B . 
L 6 HOH   71  371 193  HOH   HOH B . 
L 6 HOH   72  372 501  HOH   HOH B . 
L 6 HOH   73  373 392  HOH   HOH B . 
L 6 HOH   74  374 422  HOH   HOH B . 
L 6 HOH   75  375 451  HOH   HOH B . 
L 6 HOH   76  376 531  HOH   HOH B . 
L 6 HOH   77  377 191  HOH   HOH B . 
L 6 HOH   78  378 463  HOH   HOH B . 
L 6 HOH   79  379 406  HOH   HOH B . 
L 6 HOH   80  380 327  HOH   HOH B . 
L 6 HOH   81  381 377  HOH   HOH B . 
L 6 HOH   82  382 292  HOH   HOH B . 
L 6 HOH   83  383 529  HOH   HOH B . 
M 6 HOH   1   301 75   HOH   HOH C . 
M 6 HOH   2   302 266  HOH   HOH C . 
M 6 HOH   3   303 279  HOH   HOH C . 
M 6 HOH   4   304 522  HOH   HOH C . 
M 6 HOH   5   305 259  HOH   HOH C . 
M 6 HOH   6   306 161  HOH   HOH C . 
M 6 HOH   7   307 315  HOH   HOH C . 
M 6 HOH   8   308 289  HOH   HOH C . 
M 6 HOH   9   309 57   HOH   HOH C . 
M 6 HOH   10  310 300  HOH   HOH C . 
M 6 HOH   11  311 18   HOH   HOH C . 
M 6 HOH   12  312 110  HOH   HOH C . 
M 6 HOH   13  313 514  HOH   HOH C . 
M 6 HOH   14  314 415  HOH   HOH C . 
M 6 HOH   15  315 58   HOH   HOH C . 
M 6 HOH   16  316 236  HOH   HOH C . 
M 6 HOH   17  317 424  HOH   HOH C . 
M 6 HOH   18  318 416  HOH   HOH C . 
M 6 HOH   19  319 79   HOH   HOH C . 
M 6 HOH   20  320 408  HOH   HOH C . 
M 6 HOH   21  321 264  HOH   HOH C . 
M 6 HOH   22  322 296  HOH   HOH C . 
M 6 HOH   23  323 62   HOH   HOH C . 
M 6 HOH   24  324 277  HOH   HOH C . 
M 6 HOH   25  325 44   HOH   HOH C . 
M 6 HOH   26  326 210  HOH   HOH C . 
M 6 HOH   27  327 205  HOH   HOH C . 
M 6 HOH   28  328 418  HOH   HOH C . 
M 6 HOH   29  329 389  HOH   HOH C . 
M 6 HOH   30  330 39   HOH   HOH C . 
M 6 HOH   31  331 24   HOH   HOH C . 
M 6 HOH   32  332 86   HOH   HOH C . 
M 6 HOH   33  333 200  HOH   HOH C . 
M 6 HOH   34  334 37   HOH   HOH C . 
M 6 HOH   35  335 433  HOH   HOH C . 
M 6 HOH   36  336 240  HOH   HOH C . 
M 6 HOH   37  337 303  HOH   HOH C . 
M 6 HOH   38  338 127  HOH   HOH C . 
M 6 HOH   39  339 245  HOH   HOH C . 
M 6 HOH   40  340 249  HOH   HOH C . 
M 6 HOH   41  341 93   HOH   HOH C . 
M 6 HOH   42  342 547  HOH   HOH C . 
M 6 HOH   43  343 60   HOH   HOH C . 
M 6 HOH   44  344 228  HOH   HOH C . 
M 6 HOH   45  345 318  HOH   HOH C . 
M 6 HOH   46  346 51   HOH   HOH C . 
M 6 HOH   47  347 552  HOH   HOH C . 
M 6 HOH   48  348 251  HOH   HOH C . 
M 6 HOH   49  349 349  HOH   HOH C . 
M 6 HOH   50  350 12   HOH   HOH C . 
M 6 HOH   51  351 33   HOH   HOH C . 
M 6 HOH   52  352 70   HOH   HOH C . 
M 6 HOH   53  353 40   HOH   HOH C . 
M 6 HOH   54  354 246  HOH   HOH C . 
M 6 HOH   55  355 276  HOH   HOH C . 
M 6 HOH   56  356 180  HOH   HOH C . 
M 6 HOH   57  357 98   HOH   HOH C . 
M 6 HOH   58  358 294  HOH   HOH C . 
M 6 HOH   59  359 447  HOH   HOH C . 
M 6 HOH   60  360 160  HOH   HOH C . 
M 6 HOH   61  361 380  HOH   HOH C . 
M 6 HOH   62  362 45   HOH   HOH C . 
M 6 HOH   63  363 239  HOH   HOH C . 
M 6 HOH   64  364 287  HOH   HOH C . 
M 6 HOH   65  365 548  HOH   HOH C . 
M 6 HOH   66  366 333  HOH   HOH C . 
M 6 HOH   67  367 397  HOH   HOH C . 
M 6 HOH   68  368 215  HOH   HOH C . 
M 6 HOH   69  369 46   HOH   HOH C . 
M 6 HOH   70  370 269  HOH   HOH C . 
M 6 HOH   71  371 247  HOH   HOH C . 
M 6 HOH   72  372 67   HOH   HOH C . 
M 6 HOH   73  373 546  HOH   HOH C . 
M 6 HOH   74  374 179  HOH   HOH C . 
M 6 HOH   75  375 142  HOH   HOH C . 
M 6 HOH   76  376 414  HOH   HOH C . 
M 6 HOH   77  377 517  HOH   HOH C . 
M 6 HOH   78  378 117  HOH   HOH C . 
M 6 HOH   79  379 43   HOH   HOH C . 
M 6 HOH   80  380 545  HOH   HOH C . 
M 6 HOH   81  381 102  HOH   HOH C . 
M 6 HOH   82  382 515  HOH   HOH C . 
M 6 HOH   83  383 542  HOH   HOH C . 
M 6 HOH   84  384 273  HOH   HOH C . 
M 6 HOH   85  385 299  HOH   HOH C . 
M 6 HOH   86  386 30   HOH   HOH C . 
M 6 HOH   87  387 101  HOH   HOH C . 
M 6 HOH   88  388 262  HOH   HOH C . 
M 6 HOH   89  389 473  HOH   HOH C . 
M 6 HOH   90  390 403  HOH   HOH C . 
M 6 HOH   91  391 519  HOH   HOH C . 
M 6 HOH   92  392 181  HOH   HOH C . 
M 6 HOH   93  393 149  HOH   HOH C . 
M 6 HOH   94  394 511  HOH   HOH C . 
M 6 HOH   95  395 308  HOH   HOH C . 
M 6 HOH   96  396 306  HOH   HOH C . 
M 6 HOH   97  397 543  HOH   HOH C . 
M 6 HOH   98  398 432  HOH   HOH C . 
M 6 HOH   99  399 324  HOH   HOH C . 
M 6 HOH   100 400 96   HOH   HOH C . 
M 6 HOH   101 401 352  HOH   HOH C . 
M 6 HOH   102 402 304  HOH   HOH C . 
M 6 HOH   103 403 255  HOH   HOH C . 
M 6 HOH   104 404 483  HOH   HOH C . 
M 6 HOH   105 405 337  HOH   HOH C . 
M 6 HOH   106 406 516  HOH   HOH C . 
M 6 HOH   107 407 476  HOH   HOH C . 
M 6 HOH   108 408 234  HOH   HOH C . 
M 6 HOH   109 409 540  HOH   HOH C . 
M 6 HOH   110 410 544  HOH   HOH C . 
M 6 HOH   111 411 335  HOH   HOH C . 
M 6 HOH   112 412 133  HOH   HOH C . 
M 6 HOH   113 413 314  HOH   HOH C . 
M 6 HOH   114 414 237  HOH   HOH C . 
M 6 HOH   115 415 342  HOH   HOH C . 
M 6 HOH   116 416 298  HOH   HOH C . 
M 6 HOH   117 417 490  HOH   HOH C . 
M 6 HOH   118 418 446  HOH   HOH C . 
M 6 HOH   119 419 382  HOH   HOH C . 
M 6 HOH   120 420 419  HOH   HOH C . 
M 6 HOH   121 421 373  HOH   HOH C . 
M 6 HOH   122 422 482  HOH   HOH C . 
M 6 HOH   123 423 316  HOH   HOH C . 
M 6 HOH   124 424 480  HOH   HOH C . 
M 6 HOH   125 425 323  HOH   HOH C . 
M 6 HOH   126 426 404  HOH   HOH C . 
M 6 HOH   127 427 458  HOH   HOH C . 
M 6 HOH   128 428 478  HOH   HOH C . 
M 6 HOH   129 429 520  HOH   HOH C . 
N 6 HOH   1   301 474  HOH   HOH D . 
N 6 HOH   2   302 233  HOH   HOH D . 
N 6 HOH   3   303 442  HOH   HOH D . 
N 6 HOH   4   304 164  HOH   HOH D . 
N 6 HOH   5   305 148  HOH   HOH D . 
N 6 HOH   6   306 84   HOH   HOH D . 
N 6 HOH   7   307 369  HOH   HOH D . 
N 6 HOH   8   308 112  HOH   HOH D . 
N 6 HOH   9   309 331  HOH   HOH D . 
N 6 HOH   10  310 100  HOH   HOH D . 
N 6 HOH   11  311 17   HOH   HOH D . 
N 6 HOH   12  312 48   HOH   HOH D . 
N 6 HOH   13  313 72   HOH   HOH D . 
N 6 HOH   14  314 244  HOH   HOH D . 
N 6 HOH   15  315 135  HOH   HOH D . 
N 6 HOH   16  316 206  HOH   HOH D . 
N 6 HOH   17  317 320  HOH   HOH D . 
N 6 HOH   18  318 130  HOH   HOH D . 
N 6 HOH   19  319 118  HOH   HOH D . 
N 6 HOH   20  320 207  HOH   HOH D . 
N 6 HOH   21  321 132  HOH   HOH D . 
N 6 HOH   22  322 85   HOH   HOH D . 
N 6 HOH   23  323 88   HOH   HOH D . 
N 6 HOH   24  324 326  HOH   HOH D . 
N 6 HOH   25  325 280  HOH   HOH D . 
N 6 HOH   26  326 177  HOH   HOH D . 
N 6 HOH   27  327 141  HOH   HOH D . 
N 6 HOH   28  328 8    HOH   HOH D . 
N 6 HOH   29  329 170  HOH   HOH D . 
N 6 HOH   30  330 76   HOH   HOH D . 
N 6 HOH   31  331 9    HOH   HOH D . 
N 6 HOH   32  332 495  HOH   HOH D . 
N 6 HOH   33  333 107  HOH   HOH D . 
N 6 HOH   34  334 105  HOH   HOH D . 
N 6 HOH   35  335 157  HOH   HOH D . 
N 6 HOH   36  336 125  HOH   HOH D . 
N 6 HOH   37  337 20   HOH   HOH D . 
N 6 HOH   38  338 462  HOH   HOH D . 
N 6 HOH   39  339 126  HOH   HOH D . 
N 6 HOH   40  340 4    HOH   HOH D . 
N 6 HOH   41  341 204  HOH   HOH D . 
N 6 HOH   42  342 271  HOH   HOH D . 
N 6 HOH   43  343 80   HOH   HOH D . 
N 6 HOH   44  344 152  HOH   HOH D . 
N 6 HOH   45  345 27   HOH   HOH D . 
N 6 HOH   46  346 330  HOH   HOH D . 
N 6 HOH   47  347 441  HOH   HOH D . 
N 6 HOH   48  348 134  HOH   HOH D . 
N 6 HOH   49  349 35   HOH   HOH D . 
N 6 HOH   50  350 339  HOH   HOH D . 
N 6 HOH   51  351 73   HOH   HOH D . 
N 6 HOH   52  352 258  HOH   HOH D . 
N 6 HOH   53  353 260  HOH   HOH D . 
N 6 HOH   54  354 97   HOH   HOH D . 
N 6 HOH   55  355 187  HOH   HOH D . 
N 6 HOH   56  356 6    HOH   HOH D . 
N 6 HOH   57  357 10   HOH   HOH D . 
N 6 HOH   58  358 291  HOH   HOH D . 
N 6 HOH   59  359 372  HOH   HOH D . 
N 6 HOH   60  360 109  HOH   HOH D . 
N 6 HOH   61  361 523  HOH   HOH D . 
N 6 HOH   62  362 77   HOH   HOH D . 
N 6 HOH   63  363 457  HOH   HOH D . 
N 6 HOH   64  364 185  HOH   HOH D . 
N 6 HOH   65  365 25   HOH   HOH D . 
N 6 HOH   66  366 7    HOH   HOH D . 
N 6 HOH   67  367 530  HOH   HOH D . 
N 6 HOH   68  368 89   HOH   HOH D . 
N 6 HOH   69  369 23   HOH   HOH D . 
N 6 HOH   70  370 227  HOH   HOH D . 
N 6 HOH   71  371 14   HOH   HOH D . 
N 6 HOH   72  372 154  HOH   HOH D . 
N 6 HOH   73  373 213  HOH   HOH D . 
N 6 HOH   74  374 453  HOH   HOH D . 
N 6 HOH   75  375 95   HOH   HOH D . 
N 6 HOH   76  376 121  HOH   HOH D . 
N 6 HOH   77  377 108  HOH   HOH D . 
N 6 HOH   78  378 156  HOH   HOH D . 
N 6 HOH   79  379 268  HOH   HOH D . 
N 6 HOH   80  380 52   HOH   HOH D . 
N 6 HOH   81  381 92   HOH   HOH D . 
N 6 HOH   82  382 29   HOH   HOH D . 
N 6 HOH   83  383 454  HOH   HOH D . 
N 6 HOH   84  384 218  HOH   HOH D . 
N 6 HOH   85  385 477  HOH   HOH D . 
N 6 HOH   86  386 265  HOH   HOH D . 
N 6 HOH   87  387 138  HOH   HOH D . 
N 6 HOH   88  388 165  HOH   HOH D . 
N 6 HOH   89  389 151  HOH   HOH D . 
N 6 HOH   90  390 56   HOH   HOH D . 
N 6 HOH   91  391 81   HOH   HOH D . 
N 6 HOH   92  392 550  HOH   HOH D . 
N 6 HOH   93  393 90   HOH   HOH D . 
N 6 HOH   94  394 28   HOH   HOH D . 
N 6 HOH   95  395 150  HOH   HOH D . 
N 6 HOH   96  396 353  HOH   HOH D . 
N 6 HOH   97  397 38   HOH   HOH D . 
N 6 HOH   98  398 466  HOH   HOH D . 
N 6 HOH   99  399 122  HOH   HOH D . 
N 6 HOH   100 400 325  HOH   HOH D . 
N 6 HOH   101 401 53   HOH   HOH D . 
N 6 HOH   102 402 211  HOH   HOH D . 
N 6 HOH   103 403 214  HOH   HOH D . 
N 6 HOH   104 404 120  HOH   HOH D . 
N 6 HOH   105 405 223  HOH   HOH D . 
N 6 HOH   106 406 217  HOH   HOH D . 
N 6 HOH   107 407 461  HOH   HOH D . 
N 6 HOH   108 408 398  HOH   HOH D . 
N 6 HOH   109 409 396  HOH   HOH D . 
N 6 HOH   110 410 144  HOH   HOH D . 
N 6 HOH   111 411 175  HOH   HOH D . 
N 6 HOH   112 412 42   HOH   HOH D . 
N 6 HOH   113 413 341  HOH   HOH D . 
N 6 HOH   114 414 551  HOH   HOH D . 
N 6 HOH   115 415 321  HOH   HOH D . 
N 6 HOH   116 416 221  HOH   HOH D . 
N 6 HOH   117 417 176  HOH   HOH D . 
N 6 HOH   118 418 467  HOH   HOH D . 
N 6 HOH   119 419 445  HOH   HOH D . 
N 6 HOH   120 420 153  HOH   HOH D . 
N 6 HOH   121 421 173  HOH   HOH D . 
N 6 HOH   122 422 431  HOH   HOH D . 
N 6 HOH   123 423 390  HOH   HOH D . 
N 6 HOH   124 424 87   HOH   HOH D . 
N 6 HOH   125 425 452  HOH   HOH D . 
N 6 HOH   126 426 363  HOH   HOH D . 
N 6 HOH   127 427 113  HOH   HOH D . 
N 6 HOH   128 428 111  HOH   HOH D . 
N 6 HOH   129 429 272  HOH   HOH D . 
N 6 HOH   130 430 509  HOH   HOH D . 
N 6 HOH   131 431 426  HOH   HOH D . 
N 6 HOH   132 432 222  HOH   HOH D . 
N 6 HOH   133 433 250  HOH   HOH D . 
N 6 HOH   134 434 192  HOH   HOH D . 
N 6 HOH   135 435 409  HOH   HOH D . 
N 6 HOH   136 436 345  HOH   HOH D . 
N 6 HOH   137 437 358  HOH   HOH D . 
N 6 HOH   138 438 334  HOH   HOH D . 
N 6 HOH   139 439 309  HOH   HOH D . 
N 6 HOH   140 440 455  HOH   HOH D . 
N 6 HOH   141 441 549  HOH   HOH D . 
N 6 HOH   142 442 407  HOH   HOH D . 
N 6 HOH   143 443 288  HOH   HOH D . 
N 6 HOH   144 444 146  HOH   HOH D . 
N 6 HOH   145 445 313  HOH   HOH D . 
N 6 HOH   146 446 524  HOH   HOH D . 
N 6 HOH   147 447 487  HOH   HOH D . 
N 6 HOH   148 448 370  HOH   HOH D . 
N 6 HOH   149 449 354  HOH   HOH D . 
N 6 HOH   150 450 322  HOH   HOH D . 
N 6 HOH   151 451 140  HOH   HOH D . 
N 6 HOH   152 452 364  HOH   HOH D . 
N 6 HOH   153 453 196  HOH   HOH D . 
N 6 HOH   154 454 159  HOH   HOH D . 
N 6 HOH   155 455 464  HOH   HOH D . 
N 6 HOH   156 456 256  HOH   HOH D . 
N 6 HOH   157 457 402  HOH   HOH D . 
N 6 HOH   158 458 178  HOH   HOH D . 
N 6 HOH   159 459 114  HOH   HOH D . 
N 6 HOH   160 460 388  HOH   HOH D . 
N 6 HOH   161 461 488  HOH   HOH D . 
N 6 HOH   162 462 376  HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BGD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.280 
_cell.length_a_esd                 ? 
_cell.length_b                     85.490 
_cell.length_b_esd                 ? 
_cell.length_c                     128.400 
_cell.length_c_esd                 ? 
_cell.volume                       727549.992 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BGD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BGD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.40 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '21% PEG3350, 0.1 M Bis-Tris, pH 5.5, 133 mM sodium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97946 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'CLSI BEAMLINE 08ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          32.38 
_reflns.entry_id                                       9BGD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.76 
_reflns.d_resolution_low                               58.9 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     72994 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.94 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.62 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.09436 
_reflns.pdbx_Rpim_I_all                                0.03442 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.08768 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.76 
_reflns_shell.d_res_low                                     1.823 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.00 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             55002 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.233 
_reflns_shell.pdbx_Rpim_I_all                               0.7979 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.408 
_reflns_shell.pdbx_CC_star                                  0.761 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.97 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.083 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.78 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BGD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.76 
_refine.ls_d_res_low                             58.90 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     72987 
_refine.ls_number_reflns_R_free                  3617 
_refine.ls_number_reflns_R_work                  69370 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.95 
_refine.ls_percent_reflns_R_free                 4.96 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2019 
_refine.ls_R_factor_R_free                       0.2374 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2000 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.2554 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2998 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.76 
_refine_hist.d_res_low                        58.90 
_refine_hist.number_atoms_solvent             501 
_refine_hist.number_atoms_total               5895 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5212 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         182 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0071  ? 5549 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8659  ? 7509 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0574  ? 802  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0073  ? 967  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.8902 ? 2115 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.76 1.78  . . 148 2666 99.96  . . . . 0.3974 . . . . . . . . . . . 0.4562 
'X-RAY DIFFRACTION' 1.78 1.81  . . 153 2583 99.96  . . . . 0.3729 . . . . . . . . . . . 0.3993 
'X-RAY DIFFRACTION' 1.81 1.83  . . 133 2667 100.00 . . . . 0.3428 . . . . . . . . . . . 0.3641 
'X-RAY DIFFRACTION' 1.83 1.86  . . 128 2617 100.00 . . . . 0.3262 . . . . . . . . . . . 0.3712 
'X-RAY DIFFRACTION' 1.86 1.89  . . 154 2605 99.93  . . . . 0.2957 . . . . . . . . . . . 0.3610 
'X-RAY DIFFRACTION' 1.89 1.92  . . 141 2640 100.00 . . . . 0.2713 . . . . . . . . . . . 0.3223 
'X-RAY DIFFRACTION' 1.92 1.95  . . 125 2670 99.96  . . . . 0.2636 . . . . . . . . . . . 0.2975 
'X-RAY DIFFRACTION' 1.95 1.99  . . 118 2651 99.96  . . . . 0.2407 . . . . . . . . . . . 0.2799 
'X-RAY DIFFRACTION' 1.99 2.03  . . 138 2627 100.00 . . . . 0.2356 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 2.03 2.07  . . 125 2661 100.00 . . . . 0.2357 . . . . . . . . . . . 0.2924 
'X-RAY DIFFRACTION' 2.07 2.11  . . 113 2670 99.96  . . . . 0.2435 . . . . . . . . . . . 0.2706 
'X-RAY DIFFRACTION' 2.11 2.16  . . 131 2657 99.96  . . . . 0.2390 . . . . . . . . . . . 0.2668 
'X-RAY DIFFRACTION' 2.16 2.22  . . 126 2642 100.00 . . . . 0.2269 . . . . . . . . . . . 0.2413 
'X-RAY DIFFRACTION' 2.22 2.28  . . 148 2650 100.00 . . . . 0.2153 . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 2.28 2.34  . . 168 2615 100.00 . . . . 0.2229 . . . . . . . . . . . 0.2723 
'X-RAY DIFFRACTION' 2.34 2.42  . . 137 2670 99.96  . . . . 0.2228 . . . . . . . . . . . 0.2761 
'X-RAY DIFFRACTION' 2.42 2.51  . . 155 2656 100.00 . . . . 0.2183 . . . . . . . . . . . 0.2561 
'X-RAY DIFFRACTION' 2.51 2.61  . . 155 2649 99.93  . . . . 0.2100 . . . . . . . . . . . 0.2523 
'X-RAY DIFFRACTION' 2.61 2.73  . . 130 2667 100.00 . . . . 0.2135 . . . . . . . . . . . 0.2556 
'X-RAY DIFFRACTION' 2.73 2.87  . . 133 2702 100.00 . . . . 0.2165 . . . . . . . . . . . 0.2728 
'X-RAY DIFFRACTION' 2.87 3.05  . . 137 2667 99.96  . . . . 0.2138 . . . . . . . . . . . 0.2579 
'X-RAY DIFFRACTION' 3.05 3.28  . . 148 2714 99.90  . . . . 0.2113 . . . . . . . . . . . 0.2296 
'X-RAY DIFFRACTION' 3.28 3.61  . . 132 2685 99.96  . . . . 0.1904 . . . . . . . . . . . 0.2326 
'X-RAY DIFFRACTION' 3.62 4.14  . . 149 2715 99.97  . . . . 0.1687 . . . . . . . . . . . 0.1943 
'X-RAY DIFFRACTION' 4.14 5.21  . . 140 2751 99.79  . . . . 0.1455 . . . . . . . . . . . 0.1821 
'X-RAY DIFFRACTION' 5.21 58.90 . . 152 2873 99.54  . . . . 0.1569 . . . . . . . . . . . 0.1835 
# 
_struct.entry_id                     9BGD 
_struct.title                        'Tri-complex of Daraxonrasib (RMC-6236), NRAS Q61L, and CypA' 
_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        9BGD 
_struct_keywords.text            'inhibitor, complex, small GTPase, cancer, tri-complex, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RASN_HUMAN P01111 ? 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTLV
REIRQYRMK
;
1 
2 UNP PPIA_HUMAN P62937 ? 2 
;MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYG
EKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIAD
CGQLE
;
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 9BGD A 2 ? 170 ? P01111 1 ? 169 ? 1 169 
2 1 9BGD B 2 ? 170 ? P01111 1 ? 169 ? 1 169 
3 2 9BGD C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BGD D 2 ? 166 ? P62937 1 ? 165 ? 1 165 
# 
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 9BGD SER A 1  ? UNP P01111 ?   ?  'expression tag'      0  1 
1 9BGD LEU A 62 ? UNP P01111 GLN 61 'engineered mutation' 61 2 
2 9BGD SER B 1  ? UNP P01111 ?   ?  'expression tag'      0  3 
2 9BGD LEU B 62 ? UNP P01111 GLN 61 'engineered mutation' 61 4 
3 9BGD SER C 1  ? UNP P62937 ?   ?  'expression tag'      0  5 
4 9BGD SER D 1  ? UNP P62937 ?   ?  'expression tag'      0  6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,J,K,N 
2 1 B,C,G,H,I,L,M 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 16  ? ASN A 27  ? GLY A 15  ASN A 26  1 ? 12 
HELX_P HELX_P2  AA2 LEU A 62  ? MET A 68  ? LEU A 61  MET A 67  5 ? 7  
HELX_P HELX_P3  AA3 ARG A 69  ? GLY A 76  ? ARG A 68  GLY A 75  1 ? 8  
HELX_P HELX_P4  AA4 ASN A 87  ? ASP A 106 ? ASN A 86  ASP A 105 1 ? 20 
HELX_P HELX_P5  AA5 ASP A 127 ? GLY A 139 ? ASP A 126 GLY A 138 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 152 ? MET A 169 ? GLY A 151 MET A 168 1 ? 18 
HELX_P HELX_P7  AA7 GLY B 16  ? ASN B 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P8  AA8 LEU B 62  ? MET B 68  ? LEU B 61  MET B 67  5 ? 7  
HELX_P HELX_P9  AA9 ARG B 69  ? GLY B 76  ? ARG B 68  GLY B 75  1 ? 8  
HELX_P HELX_P10 AB1 ASN B 87  ? ASP B 106 ? ASN B 86  ASP B 105 1 ? 20 
HELX_P HELX_P11 AB2 ASP B 127 ? GLY B 139 ? ASP B 126 GLY B 138 1 ? 13 
HELX_P HELX_P12 AB3 GLY B 152 ? LYS B 170 ? GLY B 151 LYS B 169 1 ? 19 
HELX_P HELX_P13 AB4 VAL C 30  ? GLY C 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P14 AB5 THR C 120 ? ASP C 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P15 AB6 GLY C 136 ? GLU C 144 ? GLY C 135 GLU C 143 1 ? 9  
HELX_P HELX_P16 AB7 ARG C 145 ? GLY C 147 ? ARG C 144 GLY C 146 5 ? 3  
HELX_P HELX_P17 AB8 VAL D 30  ? GLY D 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P18 AB9 THR D 120 ? ASP D 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P19 AC1 GLY D 136 ? GLU D 144 ? GLY D 135 GLU D 143 1 ? 9  
HELX_P HELX_P20 AC2 ARG D 145 ? GLY D 147 ? ARG D 144 GLY D 146 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A SER 18 OG  ? ? ? 1_555 F MG  . MG ? ? A SER 17  A MG  202 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 312 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 325 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 H MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 H MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc9  metalc ? ? G GNP .  O1G ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc10 metalc ? ? G GNP .  O1B ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc11 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 314 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc12 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 322 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 OG1 ? A THR 36 ? A THR 35  ? 1_555 80.3  ? 
2  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 169.9 ? 
3  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 89.6  ? 
4  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 94.1  ? 
5  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 174.3 ? 
6  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 96.0  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 312 ? 1_555 89.8  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 312 ? 1_555 89.6  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 312 ? 1_555 91.1  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 312 ? 1_555 89.3  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 325 ? 1_555 86.8  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 325 ? 1_555 87.0  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 325 ? 1_555 91.7  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 325 ? 1_555 93.7  ? 
15 O   ? K HOH .  ? A HOH 312 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 325 ? 1_555 175.6 ? 
16 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 OG1 ? B THR 36 ? B THR 35  ? 1_555 80.9  ? 
17 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 166.3 ? 
18 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 88.9  ? 
19 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 94.3  ? 
20 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 170.6 ? 
21 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 94.5  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 314 ? 1_555 89.0  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 314 ? 1_555 91.9  ? 
24 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 314 ? 1_555 100.5 ? 
25 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 314 ? 1_555 96.1  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 322 ? 1_555 82.2  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 322 ? 1_555 84.9  ? 
28 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 322 ? 1_555 87.9  ? 
29 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 322 ? 1_555 86.4  ? 
30 O   ? L HOH .  ? B HOH 314 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 322 ? 1_555 171.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 38  ? ILE A 47  ? GLU A 37  ILE A 46  
AA1 2 GLU A 50  ? THR A 59  ? GLU A 49  THR A 58  
AA1 3 THR A 3   ? GLY A 11  ? THR A 2   GLY A 10  
AA1 4 GLY A 78  ? ALA A 84  ? GLY A 77  ALA A 83  
AA1 5 MET A 112 ? ASN A 117 ? MET A 111 ASN A 116 
AA1 6 PHE A 142 ? GLU A 144 ? PHE A 141 GLU A 143 
AA2 1 GLU B 38  ? ILE B 47  ? GLU B 37  ILE B 46  
AA2 2 GLU B 50  ? THR B 59  ? GLU B 49  THR B 58  
AA2 3 THR B 3   ? GLY B 11  ? THR B 2   GLY B 10  
AA2 4 GLY B 78  ? ALA B 84  ? GLY B 77  ALA B 83  
AA2 5 MET B 112 ? ASN B 117 ? MET B 111 ASN B 116 
AA2 6 PHE B 142 ? GLU B 144 ? PHE B 141 GLU B 143 
AA3 1 PHE C 54  ? ILE C 58  ? PHE C 53  ILE C 57  
AA3 2 MET C 62  ? GLY C 65  ? MET C 61  GLY C 64  
AA3 3 PHE C 113 ? CYS C 116 ? PHE C 112 CYS C 115 
AA3 4 ILE C 98  ? MET C 101 ? ILE C 97  MET C 100 
AA3 5 VAL C 129 ? VAL C 133 ? VAL C 128 VAL C 132 
AA3 6 GLU C 16  ? LEU C 25  ? GLU C 15  LEU C 24  
AA3 7 THR C 6   ? VAL C 13  ? THR C 5   VAL C 12  
AA3 8 ILE C 157 ? GLU C 166 ? ILE C 156 GLU C 165 
AA4 1 PHE D 54  ? ILE D 58  ? PHE D 53  ILE D 57  
AA4 2 MET D 62  ? GLY D 65  ? MET D 61  GLY D 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE D 112 CYS D 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE D 97  MET D 100 
AA4 5 VAL D 129 ? GLU D 135 ? VAL D 128 GLU D 134 
AA4 6 GLU D 16  ? LEU D 25  ? GLU D 15  LEU D 24  
AA4 7 THR D 6   ? VAL D 13  ? THR D 5   VAL D 12  
AA4 8 ILE D 157 ? LEU D 165 ? ILE D 156 LEU D 164 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 45  ? N VAL A 44  O CYS A 52  ? O CYS A 51  
AA1 2 3 O ASP A 55  ? O ASP A 54  N TYR A 5   ? N TYR A 4   
AA1 3 4 N VAL A 10  ? N VAL A 9   O VAL A 82  ? O VAL A 81  
AA1 4 5 N PHE A 83  ? N PHE A 82  O ASN A 117 ? O ASN A 116 
AA1 5 6 N LEU A 114 ? N LEU A 113 O ILE A 143 ? O ILE A 142 
AA2 1 2 N LYS B 43  ? N LYS B 42  O LEU B 54  ? O LEU B 53  
AA2 2 3 O ASP B 55  ? O ASP B 54  N LEU B 7   ? N LEU B 6   
AA2 3 4 N VAL B 10  ? N VAL B 9   O VAL B 82  ? O VAL B 81  
AA2 4 5 N PHE B 83  ? N PHE B 82  O ASN B 117 ? O ASN B 116 
AA2 5 6 N LEU B 114 ? N LEU B 113 O ILE B 143 ? O ILE B 142 
AA3 1 2 N ARG C 56  ? N ARG C 55  O GLN C 64  ? O GLN C 63  
AA3 2 3 N CYS C 63  ? N CYS C 62  O ILE C 115 ? O ILE C 114 
AA3 3 4 O CYS C 116 ? O CYS C 115 N ILE C 98  ? N ILE C 97  
AA3 4 5 N LEU C 99  ? N LEU C 98  O GLY C 131 ? O GLY C 130 
AA3 5 6 O LYS C 132 ? O LYS C 131 N GLU C 24  ? N GLU C 23  
AA3 6 7 O LEU C 18  ? O LEU C 17  N ILE C 11  ? N ILE C 10  
AA3 7 8 N THR C 6   ? N THR C 5   O LEU C 165 ? O LEU C 164 
AA4 1 2 N ARG D 56  ? N ARG D 55  O GLN D 64  ? O GLN D 63  
AA4 2 3 N CYS D 63  ? N CYS D 62  O ILE D 115 ? O ILE D 114 
AA4 3 4 O PHE D 114 ? O PHE D 113 N SER D 100 ? N SER D 99  
AA4 4 5 N LEU D 99  ? N LEU D 98  O GLY D 131 ? O GLY D 130 
AA4 5 6 O LYS D 134 ? O LYS D 133 N SER D 22  ? N SER D 21  
AA4 6 7 O VAL D 21  ? O VAL D 20  N PHE D 9   ? N PHE D 8   
AA4 7 8 N ASP D 10  ? N ASP D 9   O ASP D 161 ? O ASP D 160 
# 
_pdbx_entry_details.entry_id                   9BGD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS A 117 ? ? 74.46   32.03  
2 1 ARG A 149 ? ? 79.17   -1.51  
3 1 GLU B 37  ? ? -173.95 130.56 
4 1 SER B 106 ? ? -171.31 139.74 
5 1 ARG B 123 ? ? -171.84 141.17 
6 1 PHE C 60  ? ? -134.85 -67.09 
7 1 ASN C 71  ? ? -146.52 14.30  
8 1 LYS C 133 ? ? -92.20  -71.75 
9 1 PHE D 60  ? ? -135.05 -69.74 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 N3 ? C A1AHB 201 ? PLANAR . 
2 1 N3 ? D A1AHB 201 ? PLANAR . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A SER 0 ? A SER 1 
2 1 Y 1 C SER 0 ? C SER 1 
3 1 Y 1 C MET 1 ? C MET 2 
4 1 Y 1 D SER 0 ? D SER 1 
5 1 Y 1 D MET 1 ? D MET 2 
# 
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 
A1AHB C1     C  N N 1   
A1AHB C10    C  Y N 2   
A1AHB C11    C  Y N 3   
A1AHB C12    C  N N 4   
A1AHB C13    C  N S 5   
A1AHB C14    C  N N 6   
A1AHB C15    C  N S 7   
A1AHB C16    C  N N 8   
A1AHB C17    C  N S 9   
A1AHB C18    C  N N 10  
A1AHB C19    C  N N 11  
A1AHB C2     C  N N 12  
A1AHB C20    C  N N 13  
A1AHB C21    C  N N 14  
A1AHB C22    C  N N 15  
A1AHB C23    C  N S 16  
A1AHB C24    C  N N 17  
A1AHB C25    C  N N 18  
A1AHB C26    C  N N 19  
A1AHB C27    C  N N 20  
A1AHB C28    C  N N 21  
A1AHB C29    C  N N 22  
A1AHB C3     C  Y N 23  
A1AHB C30    C  Y N 24  
A1AHB C31    C  Y N 25  
A1AHB C32    C  Y N 26  
A1AHB C33    C  Y N 27  
A1AHB C34    C  Y N 28  
A1AHB C35    C  Y N 29  
A1AHB C36    C  Y N 30  
A1AHB C37    C  N N 31  
A1AHB C38    C  N N 32  
A1AHB C39    C  N N 33  
A1AHB C4     C  Y N 34  
A1AHB C40    C  N N 35  
A1AHB C41    C  N N 36  
A1AHB C42    C  N S 37  
A1AHB C43    C  N N 38  
A1AHB C44    C  N N 39  
A1AHB C5     C  Y N 40  
A1AHB C6     C  Y N 41  
A1AHB C7     C  Y N 42  
A1AHB C8     C  Y N 43  
A1AHB C9     C  Y N 44  
A1AHB N1     N  Y N 45  
A1AHB N2     N  N N 46  
A1AHB N3     N  N S 47  
A1AHB N4     N  N N 48  
A1AHB N5     N  Y N 49  
A1AHB N6     N  N N 50  
A1AHB N7     N  N N 51  
A1AHB N8     N  Y N 52  
A1AHB O1     O  N N 53  
A1AHB O2     O  N N 54  
A1AHB O3     O  N N 55  
A1AHB O4     O  N N 56  
A1AHB O5     O  N N 57  
A1AHB S1     S  Y N 58  
A1AHB H2     H  N N 59  
A1AHB H1     H  N N 60  
A1AHB H3     H  N N 61  
A1AHB H9     H  N N 62  
A1AHB H11    H  N N 63  
A1AHB H10    H  N N 64  
A1AHB H12    H  N N 65  
A1AHB H14    H  N N 66  
A1AHB H15    H  N N 67  
A1AHB H16    H  N N 68  
A1AHB H17    H  N N 69  
A1AHB H20    H  N N 70  
A1AHB H18    H  N N 71  
A1AHB H19    H  N N 72  
A1AHB H4     H  N N 73  
A1AHB H5     H  N N 74  
A1AHB H21    H  N N 75  
A1AHB H22    H  N N 76  
A1AHB H23    H  N N 77  
A1AHB H24    H  N N 78  
A1AHB H25    H  N N 79  
A1AHB H26    H  N N 80  
A1AHB H27    H  N N 81  
A1AHB H30    H  N N 82  
A1AHB H29    H  N N 83  
A1AHB H31    H  N N 84  
A1AHB H32    H  N N 85  
A1AHB H33    H  N N 86  
A1AHB H34    H  N N 87  
A1AHB H36    H  N N 88  
A1AHB H35    H  N N 89  
A1AHB H37    H  N N 90  
A1AHB H38    H  N N 91  
A1AHB H39    H  N N 92  
A1AHB H40    H  N N 93  
A1AHB H41    H  N N 94  
A1AHB H42    H  N N 95  
A1AHB H43    H  N N 96  
A1AHB H44    H  N N 97  
A1AHB H47    H  N N 98  
A1AHB H46    H  N N 99  
A1AHB H45    H  N N 100 
A1AHB H48    H  N N 101 
A1AHB H49    H  N N 102 
A1AHB H50    H  N N 103 
A1AHB H51    H  N N 104 
A1AHB H52    H  N N 105 
A1AHB H53    H  N N 106 
A1AHB H55    H  N N 107 
A1AHB H54    H  N N 108 
A1AHB H57    H  N N 109 
A1AHB H58    H  N N 110 
A1AHB H56    H  N N 111 
A1AHB H6     H  N N 112 
A1AHB H7     H  N N 113 
A1AHB H8     H  N N 114 
A1AHB H13    H  N N 115 
A1AHB H28    H  N N 116 
ALA   N      N  N N 117 
ALA   CA     C  N S 118 
ALA   C      C  N N 119 
ALA   O      O  N N 120 
ALA   CB     C  N N 121 
ALA   OXT    O  N N 122 
ALA   H      H  N N 123 
ALA   H2     H  N N 124 
ALA   HA     H  N N 125 
ALA   HB1    H  N N 126 
ALA   HB2    H  N N 127 
ALA   HB3    H  N N 128 
ALA   HXT    H  N N 129 
ARG   N      N  N N 130 
ARG   CA     C  N S 131 
ARG   C      C  N N 132 
ARG   O      O  N N 133 
ARG   CB     C  N N 134 
ARG   CG     C  N N 135 
ARG   CD     C  N N 136 
ARG   NE     N  N N 137 
ARG   CZ     C  N N 138 
ARG   NH1    N  N N 139 
ARG   NH2    N  N N 140 
ARG   OXT    O  N N 141 
ARG   H      H  N N 142 
ARG   H2     H  N N 143 
ARG   HA     H  N N 144 
ARG   HB2    H  N N 145 
ARG   HB3    H  N N 146 
ARG   HG2    H  N N 147 
ARG   HG3    H  N N 148 
ARG   HD2    H  N N 149 
ARG   HD3    H  N N 150 
ARG   HE     H  N N 151 
ARG   HH11   H  N N 152 
ARG   HH12   H  N N 153 
ARG   HH21   H  N N 154 
ARG   HH22   H  N N 155 
ARG   HXT    H  N N 156 
ASN   N      N  N N 157 
ASN   CA     C  N S 158 
ASN   C      C  N N 159 
ASN   O      O  N N 160 
ASN   CB     C  N N 161 
ASN   CG     C  N N 162 
ASN   OD1    O  N N 163 
ASN   ND2    N  N N 164 
ASN   OXT    O  N N 165 
ASN   H      H  N N 166 
ASN   H2     H  N N 167 
ASN   HA     H  N N 168 
ASN   HB2    H  N N 169 
ASN   HB3    H  N N 170 
ASN   HD21   H  N N 171 
ASN   HD22   H  N N 172 
ASN   HXT    H  N N 173 
ASP   N      N  N N 174 
ASP   CA     C  N S 175 
ASP   C      C  N N 176 
ASP   O      O  N N 177 
ASP   CB     C  N N 178 
ASP   CG     C  N N 179 
ASP   OD1    O  N N 180 
ASP   OD2    O  N N 181 
ASP   OXT    O  N N 182 
ASP   H      H  N N 183 
ASP   H2     H  N N 184 
ASP   HA     H  N N 185 
ASP   HB2    H  N N 186 
ASP   HB3    H  N N 187 
ASP   HD2    H  N N 188 
ASP   HXT    H  N N 189 
CYS   N      N  N N 190 
CYS   CA     C  N R 191 
CYS   C      C  N N 192 
CYS   O      O  N N 193 
CYS   CB     C  N N 194 
CYS   SG     S  N N 195 
CYS   OXT    O  N N 196 
CYS   H      H  N N 197 
CYS   H2     H  N N 198 
CYS   HA     H  N N 199 
CYS   HB2    H  N N 200 
CYS   HB3    H  N N 201 
CYS   HG     H  N N 202 
CYS   HXT    H  N N 203 
GLN   N      N  N N 204 
GLN   CA     C  N S 205 
GLN   C      C  N N 206 
GLN   O      O  N N 207 
GLN   CB     C  N N 208 
GLN   CG     C  N N 209 
GLN   CD     C  N N 210 
GLN   OE1    O  N N 211 
GLN   NE2    N  N N 212 
GLN   OXT    O  N N 213 
GLN   H      H  N N 214 
GLN   H2     H  N N 215 
GLN   HA     H  N N 216 
GLN   HB2    H  N N 217 
GLN   HB3    H  N N 218 
GLN   HG2    H  N N 219 
GLN   HG3    H  N N 220 
GLN   HE21   H  N N 221 
GLN   HE22   H  N N 222 
GLN   HXT    H  N N 223 
GLU   N      N  N N 224 
GLU   CA     C  N S 225 
GLU   C      C  N N 226 
GLU   O      O  N N 227 
GLU   CB     C  N N 228 
GLU   CG     C  N N 229 
GLU   CD     C  N N 230 
GLU   OE1    O  N N 231 
GLU   OE2    O  N N 232 
GLU   OXT    O  N N 233 
GLU   H      H  N N 234 
GLU   H2     H  N N 235 
GLU   HA     H  N N 236 
GLU   HB2    H  N N 237 
GLU   HB3    H  N N 238 
GLU   HG2    H  N N 239 
GLU   HG3    H  N N 240 
GLU   HE2    H  N N 241 
GLU   HXT    H  N N 242 
GLY   N      N  N N 243 
GLY   CA     C  N N 244 
GLY   C      C  N N 245 
GLY   O      O  N N 246 
GLY   OXT    O  N N 247 
GLY   H      H  N N 248 
GLY   H2     H  N N 249 
GLY   HA2    H  N N 250 
GLY   HA3    H  N N 251 
GLY   HXT    H  N N 252 
GNP   PG     P  N N 253 
GNP   O1G    O  N N 254 
GNP   O2G    O  N N 255 
GNP   O3G    O  N N 256 
GNP   N3B    N  N N 257 
GNP   PB     P  N R 258 
GNP   O1B    O  N N 259 
GNP   O2B    O  N N 260 
GNP   O3A    O  N N 261 
GNP   PA     P  N S 262 
GNP   O1A    O  N N 263 
GNP   O2A    O  N N 264 
GNP   "O5'"  O  N N 265 
GNP   "C5'"  C  N N 266 
GNP   "C4'"  C  N R 267 
GNP   "O4'"  O  N N 268 
GNP   "C3'"  C  N S 269 
GNP   "O3'"  O  N N 270 
GNP   "C2'"  C  N R 271 
GNP   "O2'"  O  N N 272 
GNP   "C1'"  C  N R 273 
GNP   N9     N  Y N 274 
GNP   C8     C  Y N 275 
GNP   N7     N  Y N 276 
GNP   C5     C  Y N 277 
GNP   C6     C  Y N 278 
GNP   O6     O  N N 279 
GNP   N1     N  Y N 280 
GNP   C2     C  Y N 281 
GNP   N2     N  N N 282 
GNP   N3     N  Y N 283 
GNP   C4     C  Y N 284 
GNP   HOG2   H  N N 285 
GNP   HOG3   H  N N 286 
GNP   HNB3   H  N N 287 
GNP   HOB2   H  N N 288 
GNP   HOA2   H  N N 289 
GNP   "H5'2" H  N N 290 
GNP   "H5'1" H  N N 291 
GNP   "H4'"  H  N N 292 
GNP   "H3'"  H  N N 293 
GNP   "HO3'" H  N N 294 
GNP   "H2'"  H  N N 295 
GNP   "HO2'" H  N N 296 
GNP   "H1'"  H  N N 297 
GNP   H8     H  N N 298 
GNP   HN1    H  N N 299 
GNP   HN21   H  N N 300 
GNP   HN22   H  N N 301 
HIS   N      N  N N 302 
HIS   CA     C  N S 303 
HIS   C      C  N N 304 
HIS   O      O  N N 305 
HIS   CB     C  N N 306 
HIS   CG     C  Y N 307 
HIS   ND1    N  Y N 308 
HIS   CD2    C  Y N 309 
HIS   CE1    C  Y N 310 
HIS   NE2    N  Y N 311 
HIS   OXT    O  N N 312 
HIS   H      H  N N 313 
HIS   H2     H  N N 314 
HIS   HA     H  N N 315 
HIS   HB2    H  N N 316 
HIS   HB3    H  N N 317 
HIS   HD1    H  N N 318 
HIS   HD2    H  N N 319 
HIS   HE1    H  N N 320 
HIS   HE2    H  N N 321 
HIS   HXT    H  N N 322 
HOH   O      O  N N 323 
HOH   H1     H  N N 324 
HOH   H2     H  N N 325 
ILE   N      N  N N 326 
ILE   CA     C  N S 327 
ILE   C      C  N N 328 
ILE   O      O  N N 329 
ILE   CB     C  N S 330 
ILE   CG1    C  N N 331 
ILE   CG2    C  N N 332 
ILE   CD1    C  N N 333 
ILE   OXT    O  N N 334 
ILE   H      H  N N 335 
ILE   H2     H  N N 336 
ILE   HA     H  N N 337 
ILE   HB     H  N N 338 
ILE   HG12   H  N N 339 
ILE   HG13   H  N N 340 
ILE   HG21   H  N N 341 
ILE   HG22   H  N N 342 
ILE   HG23   H  N N 343 
ILE   HD11   H  N N 344 
ILE   HD12   H  N N 345 
ILE   HD13   H  N N 346 
ILE   HXT    H  N N 347 
LEU   N      N  N N 348 
LEU   CA     C  N S 349 
LEU   C      C  N N 350 
LEU   O      O  N N 351 
LEU   CB     C  N N 352 
LEU   CG     C  N N 353 
LEU   CD1    C  N N 354 
LEU   CD2    C  N N 355 
LEU   OXT    O  N N 356 
LEU   H      H  N N 357 
LEU   H2     H  N N 358 
LEU   HA     H  N N 359 
LEU   HB2    H  N N 360 
LEU   HB3    H  N N 361 
LEU   HG     H  N N 362 
LEU   HD11   H  N N 363 
LEU   HD12   H  N N 364 
LEU   HD13   H  N N 365 
LEU   HD21   H  N N 366 
LEU   HD22   H  N N 367 
LEU   HD23   H  N N 368 
LEU   HXT    H  N N 369 
LYS   N      N  N N 370 
LYS   CA     C  N S 371 
LYS   C      C  N N 372 
LYS   O      O  N N 373 
LYS   CB     C  N N 374 
LYS   CG     C  N N 375 
LYS   CD     C  N N 376 
LYS   CE     C  N N 377 
LYS   NZ     N  N N 378 
LYS   OXT    O  N N 379 
LYS   H      H  N N 380 
LYS   H2     H  N N 381 
LYS   HA     H  N N 382 
LYS   HB2    H  N N 383 
LYS   HB3    H  N N 384 
LYS   HG2    H  N N 385 
LYS   HG3    H  N N 386 
LYS   HD2    H  N N 387 
LYS   HD3    H  N N 388 
LYS   HE2    H  N N 389 
LYS   HE3    H  N N 390 
LYS   HZ1    H  N N 391 
LYS   HZ2    H  N N 392 
LYS   HZ3    H  N N 393 
LYS   HXT    H  N N 394 
MET   N      N  N N 395 
MET   CA     C  N S 396 
MET   C      C  N N 397 
MET   O      O  N N 398 
MET   CB     C  N N 399 
MET   CG     C  N N 400 
MET   SD     S  N N 401 
MET   CE     C  N N 402 
MET   OXT    O  N N 403 
MET   H      H  N N 404 
MET   H2     H  N N 405 
MET   HA     H  N N 406 
MET   HB2    H  N N 407 
MET   HB3    H  N N 408 
MET   HG2    H  N N 409 
MET   HG3    H  N N 410 
MET   HE1    H  N N 411 
MET   HE2    H  N N 412 
MET   HE3    H  N N 413 
MET   HXT    H  N N 414 
MG    MG     MG N N 415 
PHE   N      N  N N 416 
PHE   CA     C  N S 417 
PHE   C      C  N N 418 
PHE   O      O  N N 419 
PHE   CB     C  N N 420 
PHE   CG     C  Y N 421 
PHE   CD1    C  Y N 422 
PHE   CD2    C  Y N 423 
PHE   CE1    C  Y N 424 
PHE   CE2    C  Y N 425 
PHE   CZ     C  Y N 426 
PHE   OXT    O  N N 427 
PHE   H      H  N N 428 
PHE   H2     H  N N 429 
PHE   HA     H  N N 430 
PHE   HB2    H  N N 431 
PHE   HB3    H  N N 432 
PHE   HD1    H  N N 433 
PHE   HD2    H  N N 434 
PHE   HE1    H  N N 435 
PHE   HE2    H  N N 436 
PHE   HZ     H  N N 437 
PHE   HXT    H  N N 438 
PRO   N      N  N N 439 
PRO   CA     C  N S 440 
PRO   C      C  N N 441 
PRO   O      O  N N 442 
PRO   CB     C  N N 443 
PRO   CG     C  N N 444 
PRO   CD     C  N N 445 
PRO   OXT    O  N N 446 
PRO   H      H  N N 447 
PRO   HA     H  N N 448 
PRO   HB2    H  N N 449 
PRO   HB3    H  N N 450 
PRO   HG2    H  N N 451 
PRO   HG3    H  N N 452 
PRO   HD2    H  N N 453 
PRO   HD3    H  N N 454 
PRO   HXT    H  N N 455 
SER   N      N  N N 456 
SER   CA     C  N S 457 
SER   C      C  N N 458 
SER   O      O  N N 459 
SER   CB     C  N N 460 
SER   OG     O  N N 461 
SER   OXT    O  N N 462 
SER   H      H  N N 463 
SER   H2     H  N N 464 
SER   HA     H  N N 465 
SER   HB2    H  N N 466 
SER   HB3    H  N N 467 
SER   HG     H  N N 468 
SER   HXT    H  N N 469 
THR   N      N  N N 470 
THR   CA     C  N S 471 
THR   C      C  N N 472 
THR   O      O  N N 473 
THR   CB     C  N R 474 
THR   OG1    O  N N 475 
THR   CG2    C  N N 476 
THR   OXT    O  N N 477 
THR   H      H  N N 478 
THR   H2     H  N N 479 
THR   HA     H  N N 480 
THR   HB     H  N N 481 
THR   HG1    H  N N 482 
THR   HG21   H  N N 483 
THR   HG22   H  N N 484 
THR   HG23   H  N N 485 
THR   HXT    H  N N 486 
TRP   N      N  N N 487 
TRP   CA     C  N S 488 
TRP   C      C  N N 489 
TRP   O      O  N N 490 
TRP   CB     C  N N 491 
TRP   CG     C  Y N 492 
TRP   CD1    C  Y N 493 
TRP   CD2    C  Y N 494 
TRP   NE1    N  Y N 495 
TRP   CE2    C  Y N 496 
TRP   CE3    C  Y N 497 
TRP   CZ2    C  Y N 498 
TRP   CZ3    C  Y N 499 
TRP   CH2    C  Y N 500 
TRP   OXT    O  N N 501 
TRP   H      H  N N 502 
TRP   H2     H  N N 503 
TRP   HA     H  N N 504 
TRP   HB2    H  N N 505 
TRP   HB3    H  N N 506 
TRP   HD1    H  N N 507 
TRP   HE1    H  N N 508 
TRP   HE3    H  N N 509 
TRP   HZ2    H  N N 510 
TRP   HZ3    H  N N 511 
TRP   HH2    H  N N 512 
TRP   HXT    H  N N 513 
TYR   N      N  N N 514 
TYR   CA     C  N S 515 
TYR   C      C  N N 516 
TYR   O      O  N N 517 
TYR   CB     C  N N 518 
TYR   CG     C  Y N 519 
TYR   CD1    C  Y N 520 
TYR   CD2    C  Y N 521 
TYR   CE1    C  Y N 522 
TYR   CE2    C  Y N 523 
TYR   CZ     C  Y N 524 
TYR   OH     O  N N 525 
TYR   OXT    O  N N 526 
TYR   H      H  N N 527 
TYR   H2     H  N N 528 
TYR   HA     H  N N 529 
TYR   HB2    H  N N 530 
TYR   HB3    H  N N 531 
TYR   HD1    H  N N 532 
TYR   HD2    H  N N 533 
TYR   HE1    H  N N 534 
TYR   HE2    H  N N 535 
TYR   HH     H  N N 536 
TYR   HXT    H  N N 537 
VAL   N      N  N N 538 
VAL   CA     C  N S 539 
VAL   C      C  N N 540 
VAL   O      O  N N 541 
VAL   CB     C  N N 542 
VAL   CG1    C  N N 543 
VAL   CG2    C  N N 544 
VAL   OXT    O  N N 545 
VAL   H      H  N N 546 
VAL   H2     H  N N 547 
VAL   HA     H  N N 548 
VAL   HB     H  N N 549 
VAL   HG11   H  N N 550 
VAL   HG12   H  N N 551 
VAL   HG13   H  N N 552 
VAL   HG21   H  N N 553 
VAL   HG22   H  N N 554 
VAL   HG23   H  N N 555 
VAL   HXT    H  N N 556 
# 
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 
A1AHB C1    C2     sing N N 1   
A1AHB C2    N1     sing N N 2   
A1AHB N1    C3     sing Y N 3   
A1AHB C3    C4     doub Y N 4   
A1AHB C4    C5     sing Y N 5   
A1AHB C5    C6     doub Y N 6   
A1AHB C6    C7     sing Y N 7   
A1AHB C7    C8     doub Y N 8   
A1AHB C6    C9     sing N N 9   
A1AHB C9    C10    doub Y N 10  
A1AHB C10   S1     sing Y N 11  
A1AHB S1    C11    sing Y N 12  
A1AHB C11   C12    sing N N 13  
A1AHB C12   C13    sing N N 14  
A1AHB C13   N2     sing N N 15  
A1AHB N2    C14    sing N N 16  
A1AHB C14   O1     doub N N 17  
A1AHB C14   C15    sing N N 18  
A1AHB C15   C16    sing N N 19  
A1AHB C16   C17    sing N N 20  
A1AHB C17   C18    sing N N 21  
A1AHB C13   C19    sing N N 22  
A1AHB C19   O2     doub N N 23  
A1AHB C19   N3     sing N N 24  
A1AHB N3    C20    sing N N 25  
A1AHB C20   C21    sing N N 26  
A1AHB C21   C22    sing N N 27  
A1AHB C22   C23    sing N N 28  
A1AHB C23   N4     sing N N 29  
A1AHB C23   C24    sing N N 30  
A1AHB C24   O3     doub N N 31  
A1AHB C24   O4     sing N N 32  
A1AHB O4    C25    sing N N 33  
A1AHB C25   C26    sing N N 34  
A1AHB C26   C27    sing N N 35  
A1AHB C26   C28    sing N N 36  
A1AHB C26   C29    sing N N 37  
A1AHB C29   C30    sing N N 38  
A1AHB C30   C31    doub Y N 39  
A1AHB C31   C32    sing N N 40  
A1AHB C32   C33    doub Y N 41  
A1AHB C33   N5     sing Y N 42  
A1AHB N5    C34    doub Y N 43  
A1AHB C34   C35    sing Y N 44  
A1AHB C35   C36    doub Y N 45  
A1AHB C35   N6     sing N N 46  
A1AHB N6    C37    sing N N 47  
A1AHB C37   C38    sing N N 48  
A1AHB C38   N7     sing N N 49  
A1AHB N7    C39    sing N N 50  
A1AHB N7    C40    sing N N 51  
A1AHB C40   C41    sing N N 52  
A1AHB C33   C42    sing N N 53  
A1AHB C42   C43    sing N N 54  
A1AHB C42   O5     sing N N 55  
A1AHB O5    C44    sing N N 56  
A1AHB C11   N8     doub Y N 57  
A1AHB N1    C31    sing Y N 58  
A1AHB C32   C36    sing Y N 59  
A1AHB N6    C41    sing N N 60  
A1AHB C3    C8     sing Y N 61  
A1AHB C9    N8     sing Y N 62  
A1AHB C4    C30    sing Y N 63  
A1AHB C15   C17    sing N N 64  
A1AHB N3    N4     sing N N 65  
A1AHB C1    H2     sing N N 66  
A1AHB C1    H1     sing N N 67  
A1AHB C1    H3     sing N N 68  
A1AHB C10   H9     sing N N 69  
A1AHB C12   H11    sing N N 70  
A1AHB C12   H10    sing N N 71  
A1AHB C13   H12    sing N N 72  
A1AHB C15   H14    sing N N 73  
A1AHB C16   H15    sing N N 74  
A1AHB C16   H16    sing N N 75  
A1AHB C17   H17    sing N N 76  
A1AHB C18   H20    sing N N 77  
A1AHB C18   H18    sing N N 78  
A1AHB C18   H19    sing N N 79  
A1AHB C2    H4     sing N N 80  
A1AHB C2    H5     sing N N 81  
A1AHB C20   H21    sing N N 82  
A1AHB C20   H22    sing N N 83  
A1AHB C21   H23    sing N N 84  
A1AHB C21   H24    sing N N 85  
A1AHB C22   H25    sing N N 86  
A1AHB C22   H26    sing N N 87  
A1AHB C23   H27    sing N N 88  
A1AHB C25   H30    sing N N 89  
A1AHB C25   H29    sing N N 90  
A1AHB C27   H31    sing N N 91  
A1AHB C27   H32    sing N N 92  
A1AHB C27   H33    sing N N 93  
A1AHB C28   H34    sing N N 94  
A1AHB C28   H36    sing N N 95  
A1AHB C28   H35    sing N N 96  
A1AHB C29   H37    sing N N 97  
A1AHB C29   H38    sing N N 98  
A1AHB C34   H39    sing N N 99  
A1AHB C36   H40    sing N N 100 
A1AHB C37   H41    sing N N 101 
A1AHB C37   H42    sing N N 102 
A1AHB C38   H43    sing N N 103 
A1AHB C38   H44    sing N N 104 
A1AHB C39   H47    sing N N 105 
A1AHB C39   H46    sing N N 106 
A1AHB C39   H45    sing N N 107 
A1AHB C40   H48    sing N N 108 
A1AHB C40   H49    sing N N 109 
A1AHB C41   H50    sing N N 110 
A1AHB C41   H51    sing N N 111 
A1AHB C42   H52    sing N N 112 
A1AHB C43   H53    sing N N 113 
A1AHB C43   H55    sing N N 114 
A1AHB C43   H54    sing N N 115 
A1AHB C44   H57    sing N N 116 
A1AHB C44   H58    sing N N 117 
A1AHB C44   H56    sing N N 118 
A1AHB C5    H6     sing N N 119 
A1AHB C7    H7     sing N N 120 
A1AHB C8    H8     sing N N 121 
A1AHB N2    H13    sing N N 122 
A1AHB N4    H28    sing N N 123 
ALA   N     CA     sing N N 124 
ALA   N     H      sing N N 125 
ALA   N     H2     sing N N 126 
ALA   CA    C      sing N N 127 
ALA   CA    CB     sing N N 128 
ALA   CA    HA     sing N N 129 
ALA   C     O      doub N N 130 
ALA   C     OXT    sing N N 131 
ALA   CB    HB1    sing N N 132 
ALA   CB    HB2    sing N N 133 
ALA   CB    HB3    sing N N 134 
ALA   OXT   HXT    sing N N 135 
ARG   N     CA     sing N N 136 
ARG   N     H      sing N N 137 
ARG   N     H2     sing N N 138 
ARG   CA    C      sing N N 139 
ARG   CA    CB     sing N N 140 
ARG   CA    HA     sing N N 141 
ARG   C     O      doub N N 142 
ARG   C     OXT    sing N N 143 
ARG   CB    CG     sing N N 144 
ARG   CB    HB2    sing N N 145 
ARG   CB    HB3    sing N N 146 
ARG   CG    CD     sing N N 147 
ARG   CG    HG2    sing N N 148 
ARG   CG    HG3    sing N N 149 
ARG   CD    NE     sing N N 150 
ARG   CD    HD2    sing N N 151 
ARG   CD    HD3    sing N N 152 
ARG   NE    CZ     sing N N 153 
ARG   NE    HE     sing N N 154 
ARG   CZ    NH1    sing N N 155 
ARG   CZ    NH2    doub N N 156 
ARG   NH1   HH11   sing N N 157 
ARG   NH1   HH12   sing N N 158 
ARG   NH2   HH21   sing N N 159 
ARG   NH2   HH22   sing N N 160 
ARG   OXT   HXT    sing N N 161 
ASN   N     CA     sing N N 162 
ASN   N     H      sing N N 163 
ASN   N     H2     sing N N 164 
ASN   CA    C      sing N N 165 
ASN   CA    CB     sing N N 166 
ASN   CA    HA     sing N N 167 
ASN   C     O      doub N N 168 
ASN   C     OXT    sing N N 169 
ASN   CB    CG     sing N N 170 
ASN   CB    HB2    sing N N 171 
ASN   CB    HB3    sing N N 172 
ASN   CG    OD1    doub N N 173 
ASN   CG    ND2    sing N N 174 
ASN   ND2   HD21   sing N N 175 
ASN   ND2   HD22   sing N N 176 
ASN   OXT   HXT    sing N N 177 
ASP   N     CA     sing N N 178 
ASP   N     H      sing N N 179 
ASP   N     H2     sing N N 180 
ASP   CA    C      sing N N 181 
ASP   CA    CB     sing N N 182 
ASP   CA    HA     sing N N 183 
ASP   C     O      doub N N 184 
ASP   C     OXT    sing N N 185 
ASP   CB    CG     sing N N 186 
ASP   CB    HB2    sing N N 187 
ASP   CB    HB3    sing N N 188 
ASP   CG    OD1    doub N N 189 
ASP   CG    OD2    sing N N 190 
ASP   OD2   HD2    sing N N 191 
ASP   OXT   HXT    sing N N 192 
CYS   N     CA     sing N N 193 
CYS   N     H      sing N N 194 
CYS   N     H2     sing N N 195 
CYS   CA    C      sing N N 196 
CYS   CA    CB     sing N N 197 
CYS   CA    HA     sing N N 198 
CYS   C     O      doub N N 199 
CYS   C     OXT    sing N N 200 
CYS   CB    SG     sing N N 201 
CYS   CB    HB2    sing N N 202 
CYS   CB    HB3    sing N N 203 
CYS   SG    HG     sing N N 204 
CYS   OXT   HXT    sing N N 205 
GLN   N     CA     sing N N 206 
GLN   N     H      sing N N 207 
GLN   N     H2     sing N N 208 
GLN   CA    C      sing N N 209 
GLN   CA    CB     sing N N 210 
GLN   CA    HA     sing N N 211 
GLN   C     O      doub N N 212 
GLN   C     OXT    sing N N 213 
GLN   CB    CG     sing N N 214 
GLN   CB    HB2    sing N N 215 
GLN   CB    HB3    sing N N 216 
GLN   CG    CD     sing N N 217 
GLN   CG    HG2    sing N N 218 
GLN   CG    HG3    sing N N 219 
GLN   CD    OE1    doub N N 220 
GLN   CD    NE2    sing N N 221 
GLN   NE2   HE21   sing N N 222 
GLN   NE2   HE22   sing N N 223 
GLN   OXT   HXT    sing N N 224 
GLU   N     CA     sing N N 225 
GLU   N     H      sing N N 226 
GLU   N     H2     sing N N 227 
GLU   CA    C      sing N N 228 
GLU   CA    CB     sing N N 229 
GLU   CA    HA     sing N N 230 
GLU   C     O      doub N N 231 
GLU   C     OXT    sing N N 232 
GLU   CB    CG     sing N N 233 
GLU   CB    HB2    sing N N 234 
GLU   CB    HB3    sing N N 235 
GLU   CG    CD     sing N N 236 
GLU   CG    HG2    sing N N 237 
GLU   CG    HG3    sing N N 238 
GLU   CD    OE1    doub N N 239 
GLU   CD    OE2    sing N N 240 
GLU   OE2   HE2    sing N N 241 
GLU   OXT   HXT    sing N N 242 
GLY   N     CA     sing N N 243 
GLY   N     H      sing N N 244 
GLY   N     H2     sing N N 245 
GLY   CA    C      sing N N 246 
GLY   CA    HA2    sing N N 247 
GLY   CA    HA3    sing N N 248 
GLY   C     O      doub N N 249 
GLY   C     OXT    sing N N 250 
GLY   OXT   HXT    sing N N 251 
GNP   PG    O1G    doub N N 252 
GNP   PG    O2G    sing N N 253 
GNP   PG    O3G    sing N N 254 
GNP   PG    N3B    sing N N 255 
GNP   O2G   HOG2   sing N N 256 
GNP   O3G   HOG3   sing N N 257 
GNP   N3B   PB     sing N N 258 
GNP   N3B   HNB3   sing N N 259 
GNP   PB    O1B    doub N N 260 
GNP   PB    O2B    sing N N 261 
GNP   PB    O3A    sing N N 262 
GNP   O2B   HOB2   sing N N 263 
GNP   O3A   PA     sing N N 264 
GNP   PA    O1A    doub N N 265 
GNP   PA    O2A    sing N N 266 
GNP   PA    "O5'"  sing N N 267 
GNP   O2A   HOA2   sing N N 268 
GNP   "O5'" "C5'"  sing N N 269 
GNP   "C5'" "C4'"  sing N N 270 
GNP   "C5'" "H5'2" sing N N 271 
GNP   "C5'" "H5'1" sing N N 272 
GNP   "C4'" "O4'"  sing N N 273 
GNP   "C4'" "C3'"  sing N N 274 
GNP   "C4'" "H4'"  sing N N 275 
GNP   "O4'" "C1'"  sing N N 276 
GNP   "C3'" "O3'"  sing N N 277 
GNP   "C3'" "C2'"  sing N N 278 
GNP   "C3'" "H3'"  sing N N 279 
GNP   "O3'" "HO3'" sing N N 280 
GNP   "C2'" "O2'"  sing N N 281 
GNP   "C2'" "C1'"  sing N N 282 
GNP   "C2'" "H2'"  sing N N 283 
GNP   "O2'" "HO2'" sing N N 284 
GNP   "C1'" N9     sing N N 285 
GNP   "C1'" "H1'"  sing N N 286 
GNP   N9    C8     sing Y N 287 
GNP   N9    C4     sing Y N 288 
GNP   C8    N7     doub Y N 289 
GNP   C8    H8     sing N N 290 
GNP   N7    C5     sing Y N 291 
GNP   C5    C6     sing Y N 292 
GNP   C5    C4     doub Y N 293 
GNP   C6    O6     doub N N 294 
GNP   C6    N1     sing Y N 295 
GNP   N1    C2     sing Y N 296 
GNP   N1    HN1    sing N N 297 
GNP   C2    N2     sing N N 298 
GNP   C2    N3     doub Y N 299 
GNP   N2    HN21   sing N N 300 
GNP   N2    HN22   sing N N 301 
GNP   N3    C4     sing Y N 302 
HIS   N     CA     sing N N 303 
HIS   N     H      sing N N 304 
HIS   N     H2     sing N N 305 
HIS   CA    C      sing N N 306 
HIS   CA    CB     sing N N 307 
HIS   CA    HA     sing N N 308 
HIS   C     O      doub N N 309 
HIS   C     OXT    sing N N 310 
HIS   CB    CG     sing N N 311 
HIS   CB    HB2    sing N N 312 
HIS   CB    HB3    sing N N 313 
HIS   CG    ND1    sing Y N 314 
HIS   CG    CD2    doub Y N 315 
HIS   ND1   CE1    doub Y N 316 
HIS   ND1   HD1    sing N N 317 
HIS   CD2   NE2    sing Y N 318 
HIS   CD2   HD2    sing N N 319 
HIS   CE1   NE2    sing Y N 320 
HIS   CE1   HE1    sing N N 321 
HIS   NE2   HE2    sing N N 322 
HIS   OXT   HXT    sing N N 323 
HOH   O     H1     sing N N 324 
HOH   O     H2     sing N N 325 
ILE   N     CA     sing N N 326 
ILE   N     H      sing N N 327 
ILE   N     H2     sing N N 328 
ILE   CA    C      sing N N 329 
ILE   CA    CB     sing N N 330 
ILE   CA    HA     sing N N 331 
ILE   C     O      doub N N 332 
ILE   C     OXT    sing N N 333 
ILE   CB    CG1    sing N N 334 
ILE   CB    CG2    sing N N 335 
ILE   CB    HB     sing N N 336 
ILE   CG1   CD1    sing N N 337 
ILE   CG1   HG12   sing N N 338 
ILE   CG1   HG13   sing N N 339 
ILE   CG2   HG21   sing N N 340 
ILE   CG2   HG22   sing N N 341 
ILE   CG2   HG23   sing N N 342 
ILE   CD1   HD11   sing N N 343 
ILE   CD1   HD12   sing N N 344 
ILE   CD1   HD13   sing N N 345 
ILE   OXT   HXT    sing N N 346 
LEU   N     CA     sing N N 347 
LEU   N     H      sing N N 348 
LEU   N     H2     sing N N 349 
LEU   CA    C      sing N N 350 
LEU   CA    CB     sing N N 351 
LEU   CA    HA     sing N N 352 
LEU   C     O      doub N N 353 
LEU   C     OXT    sing N N 354 
LEU   CB    CG     sing N N 355 
LEU   CB    HB2    sing N N 356 
LEU   CB    HB3    sing N N 357 
LEU   CG    CD1    sing N N 358 
LEU   CG    CD2    sing N N 359 
LEU   CG    HG     sing N N 360 
LEU   CD1   HD11   sing N N 361 
LEU   CD1   HD12   sing N N 362 
LEU   CD1   HD13   sing N N 363 
LEU   CD2   HD21   sing N N 364 
LEU   CD2   HD22   sing N N 365 
LEU   CD2   HD23   sing N N 366 
LEU   OXT   HXT    sing N N 367 
LYS   N     CA     sing N N 368 
LYS   N     H      sing N N 369 
LYS   N     H2     sing N N 370 
LYS   CA    C      sing N N 371 
LYS   CA    CB     sing N N 372 
LYS   CA    HA     sing N N 373 
LYS   C     O      doub N N 374 
LYS   C     OXT    sing N N 375 
LYS   CB    CG     sing N N 376 
LYS   CB    HB2    sing N N 377 
LYS   CB    HB3    sing N N 378 
LYS   CG    CD     sing N N 379 
LYS   CG    HG2    sing N N 380 
LYS   CG    HG3    sing N N 381 
LYS   CD    CE     sing N N 382 
LYS   CD    HD2    sing N N 383 
LYS   CD    HD3    sing N N 384 
LYS   CE    NZ     sing N N 385 
LYS   CE    HE2    sing N N 386 
LYS   CE    HE3    sing N N 387 
LYS   NZ    HZ1    sing N N 388 
LYS   NZ    HZ2    sing N N 389 
LYS   NZ    HZ3    sing N N 390 
LYS   OXT   HXT    sing N N 391 
MET   N     CA     sing N N 392 
MET   N     H      sing N N 393 
MET   N     H2     sing N N 394 
MET   CA    C      sing N N 395 
MET   CA    CB     sing N N 396 
MET   CA    HA     sing N N 397 
MET   C     O      doub N N 398 
MET   C     OXT    sing N N 399 
MET   CB    CG     sing N N 400 
MET   CB    HB2    sing N N 401 
MET   CB    HB3    sing N N 402 
MET   CG    SD     sing N N 403 
MET   CG    HG2    sing N N 404 
MET   CG    HG3    sing N N 405 
MET   SD    CE     sing N N 406 
MET   CE    HE1    sing N N 407 
MET   CE    HE2    sing N N 408 
MET   CE    HE3    sing N N 409 
MET   OXT   HXT    sing N N 410 
PHE   N     CA     sing N N 411 
PHE   N     H      sing N N 412 
PHE   N     H2     sing N N 413 
PHE   CA    C      sing N N 414 
PHE   CA    CB     sing N N 415 
PHE   CA    HA     sing N N 416 
PHE   C     O      doub N N 417 
PHE   C     OXT    sing N N 418 
PHE   CB    CG     sing N N 419 
PHE   CB    HB2    sing N N 420 
PHE   CB    HB3    sing N N 421 
PHE   CG    CD1    doub Y N 422 
PHE   CG    CD2    sing Y N 423 
PHE   CD1   CE1    sing Y N 424 
PHE   CD1   HD1    sing N N 425 
PHE   CD2   CE2    doub Y N 426 
PHE   CD2   HD2    sing N N 427 
PHE   CE1   CZ     doub Y N 428 
PHE   CE1   HE1    sing N N 429 
PHE   CE2   CZ     sing Y N 430 
PHE   CE2   HE2    sing N N 431 
PHE   CZ    HZ     sing N N 432 
PHE   OXT   HXT    sing N N 433 
PRO   N     CA     sing N N 434 
PRO   N     CD     sing N N 435 
PRO   N     H      sing N N 436 
PRO   CA    C      sing N N 437 
PRO   CA    CB     sing N N 438 
PRO   CA    HA     sing N N 439 
PRO   C     O      doub N N 440 
PRO   C     OXT    sing N N 441 
PRO   CB    CG     sing N N 442 
PRO   CB    HB2    sing N N 443 
PRO   CB    HB3    sing N N 444 
PRO   CG    CD     sing N N 445 
PRO   CG    HG2    sing N N 446 
PRO   CG    HG3    sing N N 447 
PRO   CD    HD2    sing N N 448 
PRO   CD    HD3    sing N N 449 
PRO   OXT   HXT    sing N N 450 
SER   N     CA     sing N N 451 
SER   N     H      sing N N 452 
SER   N     H2     sing N N 453 
SER   CA    C      sing N N 454 
SER   CA    CB     sing N N 455 
SER   CA    HA     sing N N 456 
SER   C     O      doub N N 457 
SER   C     OXT    sing N N 458 
SER   CB    OG     sing N N 459 
SER   CB    HB2    sing N N 460 
SER   CB    HB3    sing N N 461 
SER   OG    HG     sing N N 462 
SER   OXT   HXT    sing N N 463 
THR   N     CA     sing N N 464 
THR   N     H      sing N N 465 
THR   N     H2     sing N N 466 
THR   CA    C      sing N N 467 
THR   CA    CB     sing N N 468 
THR   CA    HA     sing N N 469 
THR   C     O      doub N N 470 
THR   C     OXT    sing N N 471 
THR   CB    OG1    sing N N 472 
THR   CB    CG2    sing N N 473 
THR   CB    HB     sing N N 474 
THR   OG1   HG1    sing N N 475 
THR   CG2   HG21   sing N N 476 
THR   CG2   HG22   sing N N 477 
THR   CG2   HG23   sing N N 478 
THR   OXT   HXT    sing N N 479 
TRP   N     CA     sing N N 480 
TRP   N     H      sing N N 481 
TRP   N     H2     sing N N 482 
TRP   CA    C      sing N N 483 
TRP   CA    CB     sing N N 484 
TRP   CA    HA     sing N N 485 
TRP   C     O      doub N N 486 
TRP   C     OXT    sing N N 487 
TRP   CB    CG     sing N N 488 
TRP   CB    HB2    sing N N 489 
TRP   CB    HB3    sing N N 490 
TRP   CG    CD1    doub Y N 491 
TRP   CG    CD2    sing Y N 492 
TRP   CD1   NE1    sing Y N 493 
TRP   CD1   HD1    sing N N 494 
TRP   CD2   CE2    doub Y N 495 
TRP   CD2   CE3    sing Y N 496 
TRP   NE1   CE2    sing Y N 497 
TRP   NE1   HE1    sing N N 498 
TRP   CE2   CZ2    sing Y N 499 
TRP   CE3   CZ3    doub Y N 500 
TRP   CE3   HE3    sing N N 501 
TRP   CZ2   CH2    doub Y N 502 
TRP   CZ2   HZ2    sing N N 503 
TRP   CZ3   CH2    sing Y N 504 
TRP   CZ3   HZ3    sing N N 505 
TRP   CH2   HH2    sing N N 506 
TRP   OXT   HXT    sing N N 507 
TYR   N     CA     sing N N 508 
TYR   N     H      sing N N 509 
TYR   N     H2     sing N N 510 
TYR   CA    C      sing N N 511 
TYR   CA    CB     sing N N 512 
TYR   CA    HA     sing N N 513 
TYR   C     O      doub N N 514 
TYR   C     OXT    sing N N 515 
TYR   CB    CG     sing N N 516 
TYR   CB    HB2    sing N N 517 
TYR   CB    HB3    sing N N 518 
TYR   CG    CD1    doub Y N 519 
TYR   CG    CD2    sing Y N 520 
TYR   CD1   CE1    sing Y N 521 
TYR   CD1   HD1    sing N N 522 
TYR   CD2   CE2    doub Y N 523 
TYR   CD2   HD2    sing N N 524 
TYR   CE1   CZ     doub Y N 525 
TYR   CE1   HE1    sing N N 526 
TYR   CE2   CZ     sing Y N 527 
TYR   CE2   HE2    sing N N 528 
TYR   CZ    OH     sing N N 529 
TYR   OH    HH     sing N N 530 
TYR   OXT   HXT    sing N N 531 
VAL   N     CA     sing N N 532 
VAL   N     H      sing N N 533 
VAL   N     H2     sing N N 534 
VAL   CA    C      sing N N 535 
VAL   CA    CB     sing N N 536 
VAL   CA    HA     sing N N 537 
VAL   C     O      doub N N 538 
VAL   C     OXT    sing N N 539 
VAL   CB    CG1    sing N N 540 
VAL   CB    CG2    sing N N 541 
VAL   CB    HB     sing N N 542 
VAL   CG1   HG11   sing N N 543 
VAL   CG1   HG12   sing N N 544 
VAL   CG1   HG13   sing N N 545 
VAL   CG2   HG21   sing N N 546 
VAL   CG2   HG22   sing N N 547 
VAL   CG2   HG23   sing N N 548 
VAL   OXT   HXT    sing N N 549 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          in-house 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BGD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.015088 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011697 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007788 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG  ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . MET   A 1 2   ? -5.72189   1.01901   -27.85869 1.000 42.17616  ?  1   MET   A N     1 
ATOM   2    C  CA    . MET   A 1 2   ? -6.16982   1.09263   -26.47772 1.000 40.57735  ?  1   MET   A CA    1 
ATOM   3    C  C     . MET   A 1 2   ? -7.66103   1.35983   -26.35883 1.000 39.23770  ?  1   MET   A C     1 
ATOM   4    O  O     . MET   A 1 2   ? -8.14989   2.39513   -26.79085 1.000 39.10445  ?  1   MET   A O     1 
ATOM   5    C  CB    . MET   A 1 2   ? -5.42816   2.18293   -25.72760 1.000 48.58129  ?  1   MET   A CB    1 
ATOM   6    C  CG    . MET   A 1 2   ? -5.81572   2.20872   -24.27092 1.000 44.39029  ?  1   MET   A CG    1 
ATOM   7    S  SD    . MET   A 1 2   ? -5.18139   3.61188   -23.35481 1.000 40.29213  ?  1   MET   A SD    1 
ATOM   8    C  CE    . MET   A 1 2   ? -3.48285   3.70872   -23.91637 1.000 32.48234  ?  1   MET   A CE    1 
ATOM   9    N  N     . THR   A 1 3   ? -8.38397   0.45515   -25.71722 1.000 36.52333  ?  2   THR   A N     1 
ATOM   10   C  CA    . THR   A 1 3   ? -9.83782   0.54620   -25.73996 1.000 37.52670  ?  2   THR   A CA    1 
ATOM   11   C  C     . THR   A 1 3   ? -10.32796  1.70112   -24.87281 1.000 37.51237  ?  2   THR   A C     1 
ATOM   12   O  O     . THR   A 1 3   ? -9.81329   1.93440   -23.77387 1.000 34.90487  ?  2   THR   A O     1 
ATOM   13   C  CB    . THR   A 1 3   ? -10.44864  -0.76862  -25.27288 1.000 41.17430  ?  2   THR   A CB    1 
ATOM   14   O  OG1   . THR   A 1 3   ? -9.75554   -1.84509  -25.91181 1.000 46.73430  ?  2   THR   A OG1   1 
ATOM   15   C  CG2   . THR   A 1 3   ? -11.89887  -0.82879  -25.66631 1.000 42.84201  ?  2   THR   A CG2   1 
ATOM   16   N  N     . GLU   A 1 4   ? -11.31065  2.44058   -25.38326 1.000 35.26074  ?  3   GLU   A N     1 
ATOM   17   C  CA    . GLU   A 1 4   ? -11.90338  3.54812   -24.64449 1.000 35.67195  ?  3   GLU   A CA    1 
ATOM   18   C  C     . GLU   A 1 4   ? -13.25809  3.14257   -24.07689 1.000 37.79792  ?  3   GLU   A C     1 
ATOM   19   O  O     . GLU   A 1 4   ? -14.01817  2.39912   -24.70805 1.000 39.23696  ?  3   GLU   A O     1 
ATOM   20   C  CB    . GLU   A 1 4   ? -12.04788  4.77927   -25.53167 1.000 36.69928  ?  3   GLU   A CB    1 
ATOM   21   C  CG    . GLU   A 1 4   ? -10.74468  5.14805   -26.24013 1.000 41.67281  ?  3   GLU   A CG    1 
ATOM   22   C  CD    . GLU   A 1 4   ? -10.79245  6.51982   -26.88934 1.000 49.44672  ?  3   GLU   A CD    1 
ATOM   23   O  OE1   . GLU   A 1 4   ? -11.63322  7.34840   -26.47036 1.000 53.76339  ?  3   GLU   A OE1   1 
ATOM   24   O  OE2   . GLU   A 1 4   ? -9.98116   6.76540   -27.81703 1.000 54.63606  -1 3   GLU   A OE2   1 
ATOM   25   N  N     . TYR   A 1 5   ? -13.54463  3.62010   -22.87009 1.000 29.38643  ?  4   TYR   A N     1 
ATOM   26   C  CA    . TYR   A 1 5   ? -14.77344  3.29785   -22.15943 1.000 31.52929  ?  4   TYR   A CA    1 
ATOM   27   C  C     . TYR   A 1 5   ? -15.42824  4.60371   -21.75847 1.000 31.83394  ?  4   TYR   A C     1 
ATOM   28   O  O     . TYR   A 1 5   ? -14.77764  5.44209   -21.12832 1.000 29.23822  ?  4   TYR   A O     1 
ATOM   29   C  CB    . TYR   A 1 5   ? -14.49083  2.44656   -20.90809 1.000 27.58805  ?  4   TYR   A CB    1 
ATOM   30   C  CG    . TYR   A 1 5   ? -13.95091  1.08743   -21.23514 1.000 30.07575  ?  4   TYR   A CG    1 
ATOM   31   C  CD1   . TYR   A 1 5   ? -14.80434  0.02341   -21.45683 1.000 33.36104  ?  4   TYR   A CD1   1 
ATOM   32   C  CD2   . TYR   A 1 5   ? -12.58241  0.86434   -21.33832 1.000 33.85856  ?  4   TYR   A CD2   1 
ATOM   33   C  CE1   . TYR   A 1 5   ? -14.31832  -1.23231  -21.76415 1.000 33.88321  ?  4   TYR   A CE1   1 
ATOM   34   C  CE2   . TYR   A 1 5   ? -12.08313  -0.39333  -21.64265 1.000 35.48573  ?  4   TYR   A CE2   1 
ATOM   35   C  CZ    . TYR   A 1 5   ? -12.96034  -1.43574  -21.85618 1.000 35.88468  ?  4   TYR   A CZ    1 
ATOM   36   O  OH    . TYR   A 1 5   ? -12.49384  -2.69209  -22.16713 1.000 39.00583  ?  4   TYR   A OH    1 
ATOM   37   N  N     . LYS   A 1 6   ? -16.70865  4.77218   -22.10508 1.000 30.14773  ?  5   LYS   A N     1 
ATOM   38   C  CA    . LYS   A 1 6   ? -17.44918  5.99417   -21.79366 1.000 26.57830  ?  5   LYS   A CA    1 
ATOM   39   C  C     . LYS   A 1 6   ? -18.26934  5.75621   -20.53201 1.000 24.95873  ?  5   LYS   A C     1 
ATOM   40   O  O     . LYS   A 1 6   ? -19.35731  5.17468   -20.58585 1.000 28.33675  ?  5   LYS   A O     1 
ATOM   41   C  CB    . LYS   A 1 6   ? -18.33374  6.40846   -22.96622 1.000 26.85275  ?  5   LYS   A CB    1 
ATOM   42   C  CG    . LYS   A 1 6   ? -17.55094  6.82265   -24.22086 1.000 31.73555  ?  5   LYS   A CG    1 
ATOM   43   C  CD    . LYS   A 1 6   ? -18.49151  7.18697   -25.36634 1.000 34.88888  ?  5   LYS   A CD    1 
ATOM   44   C  CE    . LYS   A 1 6   ? -17.73098  7.39927   -26.67533 1.000 46.31535  ?  5   LYS   A CE    1 
ATOM   45   N  NZ    . LYS   A 1 6   ? -18.63273  7.78842   -27.80968 1.000 53.63316  ?  5   LYS   A NZ    1 
ATOM   46   N  N     . LEU   A 1 7   ? -17.74321  6.21168   -19.40107 1.000 23.99658  ?  6   LEU   A N     1 
ATOM   47   C  CA    . LEU   A 1 7   ? -18.37088  6.05620   -18.09916 1.000 27.76494  ?  6   LEU   A CA    1 
ATOM   48   C  C     . LEU   A 1 7   ? -19.11305  7.33613   -17.74580 1.000 24.90542  ?  6   LEU   A C     1 
ATOM   49   O  O     . LEU   A 1 7   ? -18.65220  8.43343   -18.06556 1.000 28.12283  ?  6   LEU   A O     1 
ATOM   50   C  CB    . LEU   A 1 7   ? -17.32068  5.76232   -17.01025 1.000 23.26444  ?  6   LEU   A CB    1 
ATOM   51   C  CG    . LEU   A 1 7   ? -16.20700  4.75269   -17.32390 1.000 31.79445  ?  6   LEU   A CG    1 
ATOM   52   C  CD1   . LEU   A 1 7   ? -15.35785  4.48955   -16.08187 1.000 29.43791  ?  6   LEU   A CD1   1 
ATOM   53   C  CD2   . LEU   A 1 7   ? -16.78003  3.46468   -17.83476 1.000 30.41612  ?  6   LEU   A CD2   1 
ATOM   54   N  N     . VAL   A 1 8   ? -20.26802  7.19228   -17.10138 1.000 22.46286  ?  7   VAL   A N     1 
ATOM   55   C  CA    . VAL   A 1 8   ? -21.06207  8.33558   -16.65466 1.000 23.55277  ?  7   VAL   A CA    1 
ATOM   56   C  C     . VAL   A 1 8   ? -21.36085  8.15136   -15.17681 1.000 24.22286  ?  7   VAL   A C     1 
ATOM   57   O  O     . VAL   A 1 8   ? -21.81592  7.08096   -14.76453 1.000 25.39780  ?  7   VAL   A O     1 
ATOM   58   C  CB    . VAL   A 1 8   ? -22.37255  8.47486   -17.46409 1.000 26.00908  ?  7   VAL   A CB    1 
ATOM   59   C  CG1   . VAL   A 1 8   ? -23.11315  9.73339   -17.04505 1.000 22.02238  ?  7   VAL   A CG1   1 
ATOM   60   C  CG2   . VAL   A 1 8   ? -22.07806  8.50842   -18.95280 1.000 21.04543  ?  7   VAL   A CG2   1 
ATOM   61   N  N     . VAL   A 1 9   ? -21.10988  9.18237   -14.37245 1.000 22.08378  ?  8   VAL   A N     1 
ATOM   62   C  CA    . VAL   A 1 9   ? -21.36265  9.12022   -12.93364 1.000 23.51402  ?  8   VAL   A CA    1 
ATOM   63   C  C     . VAL   A 1 9   ? -22.67611  9.84901   -12.66869 1.000 27.79431  ?  8   VAL   A C     1 
ATOM   64   O  O     . VAL   A 1 9   ? -22.79034  11.02888  -13.00437 1.000 21.59624  ?  8   VAL   A O     1 
ATOM   65   C  CB    . VAL   A 1 9   ? -20.21467  9.74878   -12.13115 1.000 22.80533  ?  8   VAL   A CB    1 
ATOM   66   C  CG1   . VAL   A 1 9   ? -20.41695  9.46714   -10.60647 1.000 22.34997  ?  8   VAL   A CG1   1 
ATOM   67   C  CG2   . VAL   A 1 9   ? -18.85780  9.17406   -12.62397 1.000 24.45513  ?  8   VAL   A CG2   1 
ATOM   68   N  N     . VAL   A 1 10  ? -23.66665  9.15359   -12.08196 1.000 24.79078  ?  9   VAL   A N     1 
ATOM   69   C  CA    . VAL   A 1 10  ? -24.99219  9.72090   -11.81180 1.000 25.40091  ?  9   VAL   A CA    1 
ATOM   70   C  C     . VAL   A 1 10  ? -25.40657  9.47663   -10.36528 1.000 27.26541  ?  9   VAL   A C     1 
ATOM   71   O  O     . VAL   A 1 10  ? -24.88807  8.59670   -9.67877  1.000 23.95694  ?  9   VAL   A O     1 
ATOM   72   C  CB    . VAL   A 1 10  ? -26.08469  9.15246   -12.74276 1.000 24.97201  ?  9   VAL   A CB    1 
ATOM   73   C  CG1   . VAL   A 1 10  ? -25.73441  9.40002   -14.20412 1.000 23.37023  ?  9   VAL   A CG1   1 
ATOM   74   C  CG2   . VAL   A 1 10  ? -26.28600  7.66770   -12.45538 1.000 24.82608  ?  9   VAL   A CG2   1 
ATOM   75   N  N     . GLY   A 1 11  ? -26.36890  10.26520  -9.91675  1.000 26.44119  ?  10  GLY   A N     1 
ATOM   76   C  CA    . GLY   A 1 11  ? -26.91293  10.13839  -8.57712  1.000 27.93850  ?  10  GLY   A CA    1 
ATOM   77   C  C     . GLY   A 1 11  ? -27.37149  11.48193  -8.05593  1.000 29.05349  ?  10  GLY   A C     1 
ATOM   78   O  O     . GLY   A 1 11  ? -27.08437  12.53381  -8.62471  1.000 29.04996  ?  10  GLY   A O     1 
ATOM   79   N  N     . ALA   A 1 12  ? -28.08397  11.42904  -6.93147  1.000 26.93552  ?  11  ALA   A N     1 
ATOM   80   C  CA    . ALA   A 1 12  ? -28.64798  12.62497  -6.31738  1.000 27.04921  ?  11  ALA   A CA    1 
ATOM   81   C  C     . ALA   A 1 12  ? -27.57190  13.66593  -6.01237  1.000 31.59079  ?  11  ALA   A C     1 
ATOM   82   O  O     . ALA   A 1 12  ? -26.38853  13.35835  -5.86042  1.000 28.22475  ?  11  ALA   A O     1 
ATOM   83   C  CB    . ALA   A 1 12  ? -29.37825  12.25884  -5.02899  1.000 30.81180  ?  11  ALA   A CB    1 
ATOM   84   N  N     . GLY   A 1 13  ? -28.00073  14.92072  -5.92247  1.000 28.33800  ?  12  GLY   A N     1 
ATOM   85   C  CA    . GLY   A 1 13  ? -27.06728  15.98582  -5.59444  1.000 28.18635  ?  12  GLY   A CA    1 
ATOM   86   C  C     . GLY   A 1 13  ? -26.40914  15.76454  -4.23955  1.000 35.68198  ?  12  GLY   A C     1 
ATOM   87   O  O     . GLY   A 1 13  ? -27.06922  15.43406  -3.24834  1.000 32.24079  ?  12  GLY   A O     1 
ATOM   88   N  N     . GLY   A 1 14  ? -25.08601  15.95032  -4.20389  1.000 26.90490  ?  13  GLY   A N     1 
ATOM   89   C  CA    . GLY   A 1 14  ? -24.32432  15.93188  -2.96352  1.000 32.25831  ?  13  GLY   A CA    1 
ATOM   90   C  C     . GLY   A 1 14  ? -23.86641  14.56853  -2.47549  1.000 30.56034  ?  13  GLY   A C     1 
ATOM   91   O  O     . GLY   A 1 14  ? -23.27273  14.48968  -1.37995  1.000 31.92873  ?  13  GLY   A O     1 
ATOM   92   N  N     . VAL   A 1 15  ? -24.13432  13.49546  -3.22827  1.000 27.66011  ?  14  VAL   A N     1 
ATOM   93   C  CA    . VAL   A 1 15  ? -23.75122  12.15553  -2.79119  1.000 28.05271  ?  14  VAL   A CA    1 
ATOM   94   C  C     . VAL   A 1 15  ? -22.24712  11.93274  -2.89709  1.000 28.74462  ?  14  VAL   A C     1 
ATOM   95   O  O     . VAL   A 1 15  ? -21.72180  11.02642  -2.24301  1.000 27.76663  ?  14  VAL   A O     1 
ATOM   96   C  CB    . VAL   A 1 15  ? -24.47357  11.04545  -3.58460  1.000 27.11541  ?  14  VAL   A CB    1 
ATOM   97   C  CG1   . VAL   A 1 15  ? -25.99540  11.11672  -3.38060  1.000 28.34551  ?  14  VAL   A CG1   1 
ATOM   98   C  CG2   . VAL   A 1 15  ? -24.14637  11.13212  -5.08535  1.000 25.19714  ?  14  VAL   A CG2   1 
ATOM   99   N  N     . GLY   A 1 16  ? -21.54634  12.73015  -3.69015  1.000 24.57873  ?  15  GLY   A N     1 
ATOM   100  C  CA    . GLY   A 1 16  ? -20.11286  12.60174  -3.85430  1.000 24.51560  ?  15  GLY   A CA    1 
ATOM   101  C  C     . GLY   A 1 16  ? -19.64824  12.14357  -5.22256  1.000 24.74228  ?  15  GLY   A C     1 
ATOM   102  O  O     . GLY   A 1 16  ? -18.54475  11.58876  -5.32643  1.000 25.59848  ?  15  GLY   A O     1 
ATOM   103  N  N     . LYS   A 1 17  ? -20.45081  12.34995  -6.27174  1.000 20.61732  ?  16  LYS   A N     1 
ATOM   104  C  CA    . LYS   A 1 17  ? -20.02726  11.98038  -7.61424  1.000 23.21029  ?  16  LYS   A CA    1 
ATOM   105  C  C     . LYS   A 1 17  ? -18.71360  12.66027  -7.98410  1.000 22.79374  ?  16  LYS   A C     1 
ATOM   106  O  O     . LYS   A 1 17  ? -17.79966  12.02582  -8.52391  1.000 22.06812  ?  16  LYS   A O     1 
ATOM   107  C  CB    . LYS   A 1 17  ? -21.12427  12.34916  -8.62448  1.000 23.72117  ?  16  LYS   A CB    1 
ATOM   108  C  CG    . LYS   A 1 17  ? -22.45276  11.63745  -8.36902  1.000 21.75596  ?  16  LYS   A CG    1 
ATOM   109  C  CD    . LYS   A 1 17  ? -23.49104  12.03335  -9.42724  1.000 21.72151  ?  16  LYS   A CD    1 
ATOM   110  C  CE    . LYS   A 1 17  ? -23.86632  13.50032  -9.33619  1.000 27.99904  ?  16  LYS   A CE    1 
ATOM   111  N  NZ    . LYS   A 1 17  ? -24.55265  13.85407  -8.04549  1.000 25.30731  ?  16  LYS   A NZ    1 
ATOM   112  N  N     . SER   A 1 18  ? -18.60817  13.95928  -7.72824  1.000 23.04238  ?  17  SER   A N     1 
ATOM   113  C  CA    . SER   A 1 18  ? -17.40681  14.67349  -8.14459  1.000 23.39854  ?  17  SER   A CA    1 
ATOM   114  C  C     . SER   A 1 18  ? -16.23112  14.34016  -7.23689  1.000 23.52058  ?  17  SER   A C     1 
ATOM   115  O  O     . SER   A 1 18  ? -15.10314  14.20606  -7.72178  1.000 24.48039  ?  17  SER   A O     1 
ATOM   116  C  CB    . SER   A 1 18  ? -17.64875  16.18894  -8.15829  1.000 24.98360  ?  17  SER   A CB    1 
ATOM   117  O  OG    . SER   A 1 18  ? -18.64147  16.58517  -9.11214  1.000 23.83488  ?  17  SER   A OG    1 
ATOM   118  N  N     . ALA   A 1 19  ? -16.47875  14.21975  -5.92215  1.000 23.98134  ?  18  ALA   A N     1 
ATOM   119  C  CA    . ALA   A 1 19  ? -15.40954  13.82215  -5.00255  1.000 25.93711  ?  18  ALA   A CA    1 
ATOM   120  C  C     . ALA   A 1 19  ? -14.78693  12.49985  -5.43262  1.000 25.10300  ?  18  ALA   A C     1 
ATOM   121  O  O     . ALA   A 1 19  ? -13.55713  12.35756  -5.44901  1.000 27.01881  ?  18  ALA   A O     1 
ATOM   122  C  CB    . ALA   A 1 19  ? -15.96145  13.72522  -3.57780  1.000 25.29066  ?  18  ALA   A CB    1 
ATOM   123  N  N     . LEU   A 1 20  ? -15.62202  11.53729  -5.84237  1.000 22.75739  ?  19  LEU   A N     1 
ATOM   124  C  CA    . LEU   A 1 20  ? -15.11010  10.24653  -6.28719  1.000 24.43492  ?  19  LEU   A CA    1 
ATOM   125  C  C     . LEU   A 1 20  ? -14.28239  10.39530  -7.55719  1.000 24.83671  ?  19  LEU   A C     1 
ATOM   126  O  O     . LEU   A 1 20  ? -13.19965  9.81850   -7.68015  1.000 24.38807  ?  19  LEU   A O     1 
ATOM   127  C  CB    . LEU   A 1 20  ? -16.26887  9.28871   -6.54100  1.000 21.67507  ?  19  LEU   A CB    1 
ATOM   128  C  CG    . LEU   A 1 20  ? -16.98123  8.71941   -5.31794  1.000 26.63895  ?  19  LEU   A CG    1 
ATOM   129  C  CD1   . LEU   A 1 20  ? -18.25612  8.06916   -5.76005  1.000 29.19592  ?  19  LEU   A CD1   1 
ATOM   130  C  CD2   . LEU   A 1 20  ? -16.06009  7.70354   -4.61103  1.000 26.60196  ?  19  LEU   A CD2   1 
ATOM   131  N  N     . THR   A 1 21  ? -14.79432  11.16052  -8.51932  1.000 22.87279  ?  20  THR   A N     1 
ATOM   132  C  CA    . THR   A 1 21  ? -14.09533  11.31459  -9.78857  1.000 21.98183  ?  20  THR   A CA    1 
ATOM   133  C  C     . THR   A 1 21  ? -12.77820  12.06052  -9.60108  1.000 21.16575  ?  20  THR   A C     1 
ATOM   134  O  O     . THR   A 1 21  ? -11.75737  11.66988  -10.15654 1.000 23.40878  ?  20  THR   A O     1 
ATOM   135  C  CB    . THR   A 1 21  ? -14.99731  12.04247  -10.78567 1.000 22.84006  ?  20  THR   A CB    1 
ATOM   136  O  OG1   . THR   A 1 21  ? -16.23289  11.31577  -10.93554 1.000 25.40804  ?  20  THR   A OG1   1 
ATOM   137  C  CG2   . THR   A 1 21  ? -14.32463  12.15180  -12.12988 1.000 25.20587  ?  20  THR   A CG2   1 
ATOM   138  N  N     . ILE   A 1 22  ? -12.79077  13.15097  -8.83226  1.000 20.76934  ?  21  ILE   A N     1 
ATOM   139  C  CA    . ILE   A 1 22  ? -11.55362  13.90254  -8.57481  1.000 25.36335  ?  21  ILE   A CA    1 
ATOM   140  C  C     . ILE   A 1 22  ? -10.55260  13.05878  -7.78549  1.000 27.59765  ?  21  ILE   A C     1 
ATOM   141  O  O     . ILE   A 1 22  ? -9.33186   13.13452  -8.01381  1.000 26.07717  ?  21  ILE   A O     1 
ATOM   142  C  CB    . ILE   A 1 22  ? -11.91989  15.22866  -7.85749  1.000 26.63406  ?  21  ILE   A CB    1 
ATOM   143  C  CG1   . ILE   A 1 22  ? -12.69963  16.11577  -8.83503  1.000 26.77490  ?  21  ILE   A CG1   1 
ATOM   144  C  CG2   . ILE   A 1 22  ? -10.67078  15.93343  -7.25892  1.000 25.68822  ?  21  ILE   A CG2   1 
ATOM   145  C  CD1   . ILE   A 1 22  ? -13.01052  17.50311  -8.34269  1.000 35.31375  ?  21  ILE   A CD1   1 
ATOM   146  N  N     . GLN   A 1 23  ? -11.03729  12.21336  -6.88228  1.000 22.33191  ?  22  GLN   A N     1 
ATOM   147  C  CA    . GLN   A 1 23  ? -10.10847  11.34119  -6.16757  1.000 22.96643  ?  22  GLN   A CA    1 
ATOM   148  C  C     . GLN   A 1 23  ? -9.44278   10.36375  -7.13449  1.000 29.05249  ?  22  GLN   A C     1 
ATOM   149  O  O     . GLN   A 1 23  ? -8.22673   10.14436  -7.06756  1.000 26.99273  ?  22  GLN   A O     1 
ATOM   150  C  CB    . GLN   A 1 23  ? -10.86374  10.63113  -5.03229  1.000 27.17802  ?  22  GLN   A CB    1 
ATOM   151  C  CG    . GLN   A 1 23  ? -10.04276  9.93890   -3.94816  1.000 35.06671  ?  22  GLN   A CG    1 
ATOM   152  C  CD    . GLN   A 1 23  ? -8.98434   10.82823  -3.25592  1.000 27.57651  ?  22  GLN   A CD    1 
ATOM   153  O  OE1   . GLN   A 1 23  ? -7.88608   10.95939  -3.75277  1.000 31.17574  ?  22  GLN   A OE1   1 
ATOM   154  N  NE2   . GLN   A 1 23  ? -9.30364   11.35910  -2.06523  1.000 27.66658  ?  22  GLN   A NE2   1 
ATOM   155  N  N     . LEU   A 1 24  ? -10.20867  9.82073   -8.09129  1.000 24.56808  ?  23  LEU   A N     1 
ATOM   156  C  CA    . LEU   A 1 24  ? -9.62022   8.94201   -9.09599  1.000 23.43069  ?  23  LEU   A CA    1 
ATOM   157  C  C     . LEU   A 1 24  ? -8.60808   9.68656   -9.96241  1.000 28.16276  ?  23  LEU   A C     1 
ATOM   158  O  O     . LEU   A 1 24  ? -7.50192   9.18890   -10.20821 1.000 30.22522  ?  23  LEU   A O     1 
ATOM   159  C  CB    . LEU   A 1 24  ? -10.71867  8.34542   -9.98827  1.000 25.33625  ?  23  LEU   A CB    1 
ATOM   160  C  CG    . LEU   A 1 24  ? -10.15042  7.38560   -11.03180 1.000 27.78477  ?  23  LEU   A CG    1 
ATOM   161  C  CD1   . LEU   A 1 24  ? -9.86496   6.04545   -10.38048 1.000 29.02550  ?  23  LEU   A CD1   1 
ATOM   162  C  CD2   . LEU   A 1 24  ? -11.11191  7.24070   -12.22254 1.000 29.78380  ?  23  LEU   A CD2   1 
ATOM   163  N  N     . ILE   A 1 25  ? -8.96382   10.89043  -10.40622 1.000 27.63747  ?  24  ILE   A N     1 
ATOM   164  C  CA    . ILE   A 1 25  ? -8.17357   11.61251  -11.40006 1.000 30.03277  ?  24  ILE   A CA    1 
ATOM   165  C  C     . ILE   A 1 25  ? -7.01371   12.33658  -10.73830 1.000 33.66502  ?  24  ILE   A C     1 
ATOM   166  O  O     . ILE   A 1 25  ? -5.87812   12.28692  -11.22007 1.000 31.72017  ?  24  ILE   A O     1 
ATOM   167  C  CB    . ILE   A 1 25  ? -9.05837   12.61550  -12.17308 1.000 28.34421  ?  24  ILE   A CB    1 
ATOM   168  C  CG1   . ILE   A 1 25  ? -10.23503  11.93773  -12.90281 1.000 29.94166  ?  24  ILE   A CG1   1 
ATOM   169  C  CG2   . ILE   A 1 25  ? -8.21445   13.41725  -13.14495 1.000 34.48520  ?  24  ILE   A CG2   1 
ATOM   170  C  CD1   . ILE   A 1 25  ? -9.84155   11.04727  -14.01782 1.000 28.79957  ?  24  ILE   A CD1   1 
ATOM   171  N  N     . GLN   A 1 26  ? -7.28392   13.03297  -9.63672  1.000 25.64935  ?  25  GLN   A N     1 
ATOM   172  C  CA    . GLN   A 1 26  ? -6.32270   13.97954  -9.08555  1.000 31.24502  ?  25  GLN   A CA    1 
ATOM   173  C  C     . GLN   A 1 26  ? -5.74854   13.55250  -7.74390  1.000 34.03159  ?  25  GLN   A C     1 
ATOM   174  O  O     . GLN   A 1 26  ? -4.87259   14.24674  -7.21136  1.000 33.71015  ?  25  GLN   A O     1 
ATOM   175  C  CB    . GLN   A 1 26  ? -6.96510   15.36670  -8.96664  1.000 32.41872  ?  25  GLN   A CB    1 
ATOM   176  C  CG    . GLN   A 1 26  ? -7.30598   15.95672  -10.32119 1.000 36.22714  ?  25  GLN   A CG    1 
ATOM   177  C  CD    . GLN   A 1 26  ? -8.06580   17.27666  -10.24722 1.000 45.53634  ?  25  GLN   A CD    1 
ATOM   178  O  OE1   . GLN   A 1 26  ? -8.44875   17.73923  -9.17048  1.000 51.79520  ?  25  GLN   A OE1   1 
ATOM   179  N  NE2   . GLN   A 1 26  ? -8.29011   17.88777  -11.40842 1.000 56.83911  ?  25  GLN   A NE2   1 
ATOM   180  N  N     . ASN   A 1 27  ? -6.22314   12.44890  -7.17522  1.000 28.60064  ?  26  ASN   A N     1 
ATOM   181  C  CA    . ASN   A 1 27  ? -5.67070   11.90768  -5.93011  1.000 32.83502  ?  26  ASN   A CA    1 
ATOM   182  C  C     . ASN   A 1 27  ? -5.80464   12.87951  -4.76213  1.000 33.61047  ?  26  ASN   A C     1 
ATOM   183  O  O     . ASN   A 1 27  ? -4.90939   12.97058  -3.92328  1.000 30.92270  ?  26  ASN   A O     1 
ATOM   184  C  CB    . ASN   A 1 27  ? -4.20198   11.51538  -6.09127  1.000 31.59275  ?  26  ASN   A CB    1 
ATOM   185  C  CG    . ASN   A 1 27  ? -4.02352   10.25722  -6.87409  1.000 38.85134  ?  26  ASN   A CG    1 
ATOM   186  O  OD1   . ASN   A 1 27  ? -3.95714   9.15978   -6.29848  1.000 39.91577  ?  26  ASN   A OD1   1 
ATOM   187  N  ND2   . ASN   A 1 27  ? -3.94438   10.39156  -8.21278  1.000 37.29879  ?  26  ASN   A ND2   1 
ATOM   188  N  N     . HIS   A 1 28  ? -6.91407   13.61174  -4.68689  1.000 30.43926  ?  27  HIS   A N     1 
ATOM   189  C  CA    . HIS   A 1 28  ? -7.13426   14.43667  -3.50416  1.000 32.12108  ?  27  HIS   A CA    1 
ATOM   190  C  C     . HIS   A 1 28  ? -8.62353   14.68459  -3.30329  1.000 31.00139  ?  27  HIS   A C     1 
ATOM   191  O  O     . HIS   A 1 28  ? -9.45256   14.43806  -4.18685  1.000 30.40588  ?  27  HIS   A O     1 
ATOM   192  C  CB    . HIS   A 1 28  ? -6.34481   15.74969  -3.58356  1.000 37.40092  ?  27  HIS   A CB    1 
ATOM   193  C  CG    . HIS   A 1 28  ? -6.86295   16.71635  -4.60012  1.000 38.01055  ?  27  HIS   A CG    1 
ATOM   194  N  ND1   . HIS   A 1 28  ? -7.94642   17.53264  -4.36091  1.000 42.37926  ?  27  HIS   A ND1   1 
ATOM   195  C  CD2   . HIS   A 1 28  ? -6.43110   17.01877  -5.84826  1.000 43.47477  ?  27  HIS   A CD2   1 
ATOM   196  C  CE1   . HIS   A 1 28  ? -8.17422   18.28402  -5.42371  1.000 43.36168  ?  27  HIS   A CE1   1 
ATOM   197  N  NE2   . HIS   A 1 28  ? -7.26666   17.99386  -6.34060  1.000 49.57275  ?  27  HIS   A NE2   1 
ATOM   198  N  N     . PHE   A 1 29  ? -8.94671   15.16521  -2.10420  1.000 35.49901  ?  28  PHE   A N     1 
ATOM   199  C  CA    . PHE   A 1 29  ? -10.30909  15.37340  -1.63689  1.000 30.35012  ?  28  PHE   A CA    1 
ATOM   200  C  C     . PHE   A 1 29  ? -10.37490  16.74572  -0.98290  1.000 31.80505  ?  28  PHE   A C     1 
ATOM   201  O  O     . PHE   A 1 29  ? -9.48794   17.10074  -0.20548  1.000 39.60019  ?  28  PHE   A O     1 
ATOM   202  C  CB    . PHE   A 1 29  ? -10.70623  14.27473  -0.63211  1.000 31.27569  ?  28  PHE   A CB    1 
ATOM   203  C  CG    . PHE   A 1 29  ? -12.02776  14.51821  0.07786   1.000 28.05689  ?  28  PHE   A CG    1 
ATOM   204  C  CD1   . PHE   A 1 29  ? -13.21502  14.07891  -0.48017  1.000 31.49429  ?  28  PHE   A CD1   1 
ATOM   205  C  CD2   . PHE   A 1 29  ? -12.07695  15.15755  1.29850   1.000 30.59481  ?  28  PHE   A CD2   1 
ATOM   206  C  CE1   . PHE   A 1 29  ? -14.43349  14.28846  0.16630   1.000 34.71707  ?  28  PHE   A CE1   1 
ATOM   207  C  CE2   . PHE   A 1 29  ? -13.28413  15.37805  1.94755   1.000 36.21950  ?  28  PHE   A CE2   1 
ATOM   208  C  CZ    . PHE   A 1 29  ? -14.46382  14.93905  1.39221   1.000 33.22445  ?  28  PHE   A CZ    1 
ATOM   209  N  N     . VAL   A 1 30  ? -11.40813  17.51213  -1.29317  1.000 41.84351  ?  29  VAL   A N     1 
ATOM   210  C  CA    . VAL   A 1 30  ? -11.67141  18.77588  -0.61110  1.000 45.72000  ?  29  VAL   A CA    1 
ATOM   211  C  C     . VAL   A 1 30  ? -13.10082  18.73442  -0.08821  1.000 40.58450  ?  29  VAL   A C     1 
ATOM   212  O  O     . VAL   A 1 30  ? -13.99833  18.19929  -0.74943  1.000 39.61582  ?  29  VAL   A O     1 
ATOM   213  C  CB    . VAL   A 1 30  ? -11.45576  20.00037  -1.53444  1.000 51.85393  ?  29  VAL   A CB    1 
ATOM   214  C  CG1   . VAL   A 1 30  ? -11.58931  21.31148  -0.74689  1.000 49.18682  ?  29  VAL   A CG1   1 
ATOM   215  C  CG2   . VAL   A 1 30  ? -10.09531  19.93081  -2.22634  1.000 48.91775  ?  29  VAL   A CG2   1 
ATOM   216  N  N     . ASP   A 1 31  ? -13.31396  19.29735  1.09882   1.000 40.82423  ?  30  ASP   A N     1 
ATOM   217  C  CA    . ASP   A 1 31  ? -14.63418  19.23731  1.70264   1.000 44.56587  ?  30  ASP   A CA    1 
ATOM   218  C  C     . ASP   A 1 31  ? -15.56892  20.33441  1.21253   1.000 43.83235  ?  30  ASP   A C     1 
ATOM   219  O  O     . ASP   A 1 31  ? -16.73641  20.35086  1.61311   1.000 55.88354  ?  30  ASP   A O     1 
ATOM   220  C  CB    . ASP   A 1 31  ? -14.52118  19.29378  3.22800   1.000 46.83899  ?  30  ASP   A CB    1 
ATOM   221  C  CG    . ASP   A 1 31  ? -15.55960  18.42610  3.91257   1.000 57.81595  ?  30  ASP   A CG    1 
ATOM   222  O  OD1   . ASP   A 1 31  ? -16.69455  18.33772  3.39208   1.000 51.50559  ?  30  ASP   A OD1   1 
ATOM   223  O  OD2   . ASP   A 1 31  ? -15.23973  17.81615  4.95779   1.000 66.54623  -1 30  ASP   A OD2   1 
ATOM   224  N  N     . GLU   A 1 32  ? -15.10515  21.24162  0.36104   1.000 50.16332  ?  31  GLU   A N     1 
ATOM   225  C  CA    . GLU   A 1 32  ? -15.96180  22.32485  -0.10191  1.000 44.34483  ?  31  GLU   A CA    1 
ATOM   226  C  C     . GLU   A 1 32  ? -17.04077  21.80533  -1.04556  1.000 44.77452  ?  31  GLU   A C     1 
ATOM   227  O  O     . GLU   A 1 32  ? -16.86202  20.80223  -1.74897  1.000 45.37688  ?  31  GLU   A O     1 
ATOM   228  C  CB    . GLU   A 1 32  ? -15.12738  23.40331  -0.79257  1.000 42.17834  ?  31  GLU   A CB    1 
ATOM   229  C  CG    . GLU   A 1 32  ? -14.30630  24.24359  0.17536   1.000 52.00373  ?  31  GLU   A CG    1 
ATOM   230  C  CD    . GLU   A 1 32  ? -13.21058  25.02435  -0.51848  1.000 52.82645  ?  31  GLU   A CD    1 
ATOM   231  O  OE1   . GLU   A 1 32  ? -13.09965  24.90799  -1.76249  1.000 55.74056  ?  31  GLU   A OE1   1 
ATOM   232  O  OE2   . GLU   A 1 32  ? -12.46277  25.74756  0.17961   1.000 57.50902  -1 31  GLU   A OE2   1 
ATOM   233  N  N     A TYR   A 1 33  ? -18.19566  22.45862  -1.02548  0.500 39.87692  ?  32  TYR   A N     1 
ATOM   234  N  N     B TYR   A 1 33  ? -18.14342  22.55031  -1.10237  0.500 39.86670  ?  32  TYR   A N     1 
ATOM   235  C  CA    A TYR   A 1 33  ? -19.27068  22.06368  -1.92032  0.500 41.61704  ?  32  TYR   A CA    1 
ATOM   236  C  CA    B TYR   A 1 33  ? -19.33616  22.19385  -1.86660  0.500 41.60653  ?  32  TYR   A CA    1 
ATOM   237  C  C     A TYR   A 1 33  ? -19.24429  22.93894  -3.16346  0.500 38.60717  ?  32  TYR   A C     1 
ATOM   238  C  C     B TYR   A 1 33  ? -19.33290  22.97686  -3.18371  0.500 38.43401  ?  32  TYR   A C     1 
ATOM   239  O  O     A TYR   A 1 33  ? -19.34998  24.16861  -3.08292  0.500 35.79872  ?  32  TYR   A O     1 
ATOM   240  O  O     B TYR   A 1 33  ? -19.49137  24.20260  -3.18329  0.500 35.73073  ?  32  TYR   A O     1 
ATOM   241  C  CB    A TYR   A 1 33  ? -20.64893  22.11193  -1.27503  0.500 39.31655  ?  32  TYR   A CB    1 
ATOM   242  C  CB    B TYR   A 1 33  ? -20.57073  22.48114  -1.00705  0.500 39.35138  ?  32  TYR   A CB    1 
ATOM   243  C  CG    A TYR   A 1 33  ? -21.63926  21.36586  -2.14320  0.500 38.90156  ?  32  TYR   A CG    1 
ATOM   244  C  CG    B TYR   A 1 33  ? -21.83344  22.89456  -1.72878  0.500 40.89535  ?  32  TYR   A CG    1 
ATOM   245  C  CD1   A TYR   A 1 33  ? -21.19488  20.40503  -3.05874  0.500 35.41238  ?  32  TYR   A CD1   1 
ATOM   246  C  CD1   B TYR   A 1 33  ? -22.11042  24.23009  -1.97007  0.500 39.86354  ?  32  TYR   A CD1   1 
ATOM   247  C  CD2   A TYR   A 1 33  ? -22.99707  21.64055  -2.09048  0.500 40.55126  ?  32  TYR   A CD2   1 
ATOM   248  C  CD2   B TYR   A 1 33  ? -22.77021  21.95482  -2.12942  0.500 40.22124  ?  32  TYR   A CD2   1 
ATOM   249  C  CE1   A TYR   A 1 33  ? -22.06259  19.72967  -3.86696  0.500 34.86131  ?  32  TYR   A CE1   1 
ATOM   250  C  CE1   B TYR   A 1 33  ? -23.24464  24.61430  -2.62401  0.500 36.59538  ?  32  TYR   A CE1   1 
ATOM   251  C  CE2   A TYR   A 1 33  ? -23.88236  20.96169  -2.90906  0.500 41.21768  ?  32  TYR   A CE2   1 
ATOM   252  C  CE2   B TYR   A 1 33  ? -23.92728  22.33682  -2.77940  0.500 38.86940  ?  32  TYR   A CE2   1 
ATOM   253  C  CZ    A TYR   A 1 33  ? -23.40512  20.00487  -3.78868  0.500 33.36320  ?  32  TYR   A CZ    1 
ATOM   254  C  CZ    B TYR   A 1 33  ? -24.15465  23.66647  -3.02360  0.500 36.85884  ?  32  TYR   A CZ    1 
ATOM   255  O  OH    A TYR   A 1 33  ? -24.27293  19.32400  -4.59443  0.500 37.59933  ?  32  TYR   A OH    1 
ATOM   256  O  OH    B TYR   A 1 33  ? -25.30144  24.04642  -3.66818  0.500 35.05880  ?  32  TYR   A OH    1 
ATOM   257  N  N     . ASP   A 1 34  ? -19.12306  22.27742  -4.30612  1.000 39.48489  ?  33  ASP   A N     1 
ATOM   258  C  CA    . ASP   A 1 34  ? -19.01831  22.91288  -5.61644  1.000 32.72205  ?  33  ASP   A CA    1 
ATOM   259  C  C     . ASP   A 1 34  ? -19.93743  22.11525  -6.53086  1.000 31.98770  ?  33  ASP   A C     1 
ATOM   260  O  O     . ASP   A 1 34  ? -19.48945  21.17557  -7.19882  1.000 29.20099  ?  33  ASP   A O     1 
ATOM   261  C  CB    . ASP   A 1 34  ? -17.57480  22.89433  -6.12209  1.000 36.13830  ?  33  ASP   A CB    1 
ATOM   262  C  CG    . ASP   A 1 34  ? -17.37298  23.71343  -7.38834  1.000 41.55390  ?  33  ASP   A CG    1 
ATOM   263  O  OD1   . ASP   A 1 34  ? -18.30591  24.43391  -7.81317  1.000 38.87424  ?  33  ASP   A OD1   1 
ATOM   264  O  OD2   . ASP   A 1 34  ? -16.27079  23.62922  -7.97466  1.000 49.85864  -1 33  ASP   A OD2   1 
ATOM   265  N  N     . PRO   A 1 35  ? -21.23246  22.43017  -6.56038  1.000 27.97574  ?  34  PRO   A N     1 
ATOM   266  C  CA    . PRO   A 1 35  ? -22.16655  21.58778  -7.32733  1.000 27.53621  ?  34  PRO   A CA    1 
ATOM   267  C  C     . PRO   A 1 35  ? -21.88188  21.67243  -8.82379  1.000 26.30397  ?  34  PRO   A C     1 
ATOM   268  O  O     . PRO   A 1 35  ? -21.51721  22.72267  -9.34901  1.000 26.56396  ?  34  PRO   A O     1 
ATOM   269  C  CB    . PRO   A 1 35  ? -23.55238  22.14300  -6.96380  1.000 30.31859  ?  34  PRO   A CB    1 
ATOM   270  C  CG    . PRO   A 1 35  ? -23.30147  23.50191  -6.40394  1.000 32.37766  ?  34  PRO   A CG    1 
ATOM   271  C  CD    . PRO   A 1 35  ? -21.92119  23.49012  -5.80257  1.000 36.42784  ?  34  PRO   A CD    1 
ATOM   272  N  N     . THR   A 1 36  ? -22.02858  20.53907  -9.49609  1.000 22.99261  ?  35  THR   A N     1 
ATOM   273  C  CA    . THR   A 1 36  ? -21.52744  20.37649  -10.85702 1.000 22.33848  ?  35  THR   A CA    1 
ATOM   274  C  C     . THR   A 1 36  ? -22.54419  20.89254  -11.87038 1.000 22.45295  ?  35  THR   A C     1 
ATOM   275  O  O     . THR   A 1 36  ? -23.75337  20.76045  -11.66849 1.000 23.46493  ?  35  THR   A O     1 
ATOM   276  C  CB    . THR   A 1 36  ? -21.22642  18.89754  -11.11430 1.000 24.43587  ?  35  THR   A CB    1 
ATOM   277  O  OG1   . THR   A 1 36  ? -20.23918  18.43358  -10.16670 1.000 22.41162  ?  35  THR   A OG1   1 
ATOM   278  C  CG2   . THR   A 1 36  ? -20.72280  18.66546  -12.53379 1.000 22.07554  ?  35  THR   A CG2   1 
ATOM   279  N  N     . ILE   A 1 37  ? -22.04091  21.50044  -12.95096 1.000 24.96656  ?  36  ILE   A N     1 
ATOM   280  C  CA    . ILE   A 1 37  ? -22.83285  21.74878  -14.15517 1.000 22.92478  ?  36  ILE   A CA    1 
ATOM   281  C  C     . ILE   A 1 37  ? -22.67590  20.52986  -15.04877 1.000 22.72609  ?  36  ILE   A C     1 
ATOM   282  O  O     . ILE   A 1 37  ? -23.62633  19.78467  -15.29271 1.000 23.71238  ?  36  ILE   A O     1 
ATOM   283  C  CB    . ILE   A 1 37  ? -22.37110  23.00027  -14.92575 1.000 24.02471  ?  36  ILE   A CB    1 
ATOM   284  C  CG1   . ILE   A 1 37  ? -22.29158  24.22958  -14.03450 1.000 33.58731  ?  36  ILE   A CG1   1 
ATOM   285  C  CG2   . ILE   A 1 37  ? -23.27249  23.23701  -16.14533 1.000 25.29195  ?  36  ILE   A CG2   1 
ATOM   286  C  CD1   . ILE   A 1 37  ? -23.59726  24.83961  -13.71720 1.000 30.38492  ?  36  ILE   A CD1   1 
ATOM   287  N  N     . GLU   A 1 38  ? -21.45721  20.34077  -15.54762 1.000 21.76002  ?  37  GLU   A N     1 
ATOM   288  C  CA    . GLU   A 1 38  ? -21.06923  19.13260  -16.25559 1.000 22.83393  ?  37  GLU   A CA    1 
ATOM   289  C  C     . GLU   A 1 38  ? -19.55686  19.16072  -16.42242 1.000 25.91053  ?  37  GLU   A C     1 
ATOM   290  O  O     . GLU   A 1 38  ? -18.99841  20.19388  -16.81219 1.000 27.03489  ?  37  GLU   A O     1 
ATOM   291  C  CB    . GLU   A 1 38  ? -21.77129  19.04619  -17.61240 1.000 27.77237  ?  37  GLU   A CB    1 
ATOM   292  C  CG    . GLU   A 1 38  ? -21.58832  17.71991  -18.31848 1.000 32.55115  ?  37  GLU   A CG    1 
ATOM   293  C  CD    . GLU   A 1 38  ? -22.10430  17.76374  -19.75654 1.000 36.51316  ?  37  GLU   A CD    1 
ATOM   294  O  OE1   . GLU   A 1 38  ? -23.32836  17.90997  -19.96167 1.000 40.23384  ?  37  GLU   A OE1   1 
ATOM   295  O  OE2   . GLU   A 1 38  ? -21.28422  17.68733  -20.69034 1.000 37.57417  -1 37  GLU   A OE2   1 
ATOM   296  N  N     . ASP   A 1 39  ? -18.87344  18.05778  -16.11704 1.000 24.05475  ?  38  ASP   A N     1 
ATOM   297  C  CA    . ASP   A 1 39  ? -17.42644  18.02157  -16.28410 1.000 23.88600  ?  38  ASP   A CA    1 
ATOM   298  C  C     . ASP   A 1 39  ? -17.02729  16.69188  -16.89410 1.000 25.63085  ?  38  ASP   A C     1 
ATOM   299  O  O     . ASP   A 1 39  ? -17.66196  15.66386  -16.65334 1.000 25.60302  ?  38  ASP   A O     1 
ATOM   300  C  CB    . ASP   A 1 39  ? -16.68529  18.24346  -14.95299 1.000 29.39058  ?  38  ASP   A CB    1 
ATOM   301  C  CG    . ASP   A 1 39  ? -16.82302  19.67392  -14.43395 1.000 28.47198  ?  38  ASP   A CG    1 
ATOM   302  O  OD1   . ASP   A 1 39  ? -16.27354  20.63234  -15.05492 1.000 34.90239  ?  38  ASP   A OD1   1 
ATOM   303  O  OD2   . ASP   A 1 39  ? -17.47932  19.83170  -13.39352 1.000 31.80901  -1 38  ASP   A OD2   1 
ATOM   304  N  N     . SER   A 1 40  ? -15.96799  16.72170  -17.69141 1.000 25.64196  ?  39  SER   A N     1 
ATOM   305  C  CA    . SER   A 1 40  ? -15.48146  15.53319  -18.36891 1.000 25.34017  ?  39  SER   A CA    1 
ATOM   306  C  C     . SER   A 1 40  ? -14.00934  15.36314  -18.06233 1.000 27.02442  ?  39  SER   A C     1 
ATOM   307  O  O     . SER   A 1 40  ? -13.28022  16.35295  -17.94951 1.000 26.86262  ?  39  SER   A O     1 
ATOM   308  C  CB    . SER   A 1 40  ? -15.66507  15.62245  -19.88588 1.000 28.70926  ?  39  SER   A CB    1 
ATOM   309  O  OG    . SER   A 1 40  ? -16.99192  15.28691  -20.23667 1.000 45.68685  ?  39  SER   A OG    1 
ATOM   310  N  N     . TYR   A 1 41  ? -13.57633  14.10792  -17.95249 1.000 27.21063  ?  40  TYR   A N     1 
ATOM   311  C  CA    . TYR   A 1 41  ? -12.20062  13.78310  -17.59419 1.000 21.49162  ?  40  TYR   A CA    1 
ATOM   312  C  C     . TYR   A 1 41  ? -11.76273  12.56546  -18.39078 1.000 28.52660  ?  40  TYR   A C     1 
ATOM   313  O  O     . TYR   A 1 41  ? -12.58259  11.76051  -18.83737 1.000 26.12588  ?  40  TYR   A O     1 
ATOM   314  C  CB    . TYR   A 1 41  ? -12.05286  13.46610  -16.11031 1.000 25.70239  ?  40  TYR   A CB    1 
ATOM   315  C  CG    . TYR   A 1 41  ? -12.55238  14.55352  -15.19291 1.000 28.23277  ?  40  TYR   A CG    1 
ATOM   316  C  CD1   . TYR   A 1 41  ? -11.71694  15.58122  -14.79343 1.000 29.22991  ?  40  TYR   A CD1   1 
ATOM   317  C  CD2   . TYR   A 1 41  ? -13.86259  14.54828  -14.72104 1.000 25.49581  ?  40  TYR   A CD2   1 
ATOM   318  C  CE1   . TYR   A 1 41  ? -12.15993  16.58553  -13.93633 1.000 30.40127  ?  40  TYR   A CE1   1 
ATOM   319  C  CE2   . TYR   A 1 41  ? -14.31385  15.54912  -13.85686 1.000 26.75212  ?  40  TYR   A CE2   1 
ATOM   320  C  CZ    . TYR   A 1 41  ? -13.45682  16.56920  -13.47411 1.000 33.14801  ?  40  TYR   A CZ    1 
ATOM   321  O  OH    . TYR   A 1 41  ? -13.87794  17.57648  -12.61509 1.000 32.19400  ?  40  TYR   A OH    1 
ATOM   322  N  N     . ARG   A 1 42  ? -10.45173  12.41159  -18.52092 1.000 25.24043  ?  41  ARG   A N     1 
ATOM   323  C  CA    A ARG   A 1 42  ? -9.85611   11.27539  -19.20517 0.500 25.36260  ?  41  ARG   A CA    1 
ATOM   324  C  CA    B ARG   A 1 42  ? -9.88386   11.25452  -19.18873 0.500 25.34364  ?  41  ARG   A CA    1 
ATOM   325  C  C     . ARG   A 1 42  ? -8.75090   10.70487  -18.33760 1.000 28.03910  ?  41  ARG   A C     1 
ATOM   326  O  O     . ARG   A 1 42  ? -7.96044   11.45937  -17.76947 1.000 25.53408  ?  41  ARG   A O     1 
ATOM   327  C  CB    A ARG   A 1 42  ? -9.28986   11.68275  -20.55529 0.500 27.72533  ?  41  ARG   A CB    1 
ATOM   328  C  CB    B ARG   A 1 42  ? -9.39530   11.60106  -20.60162 0.500 28.16518  ?  41  ARG   A CB    1 
ATOM   329  C  CG    A ARG   A 1 42  ? -10.35179  11.99591  -21.55917 0.500 29.71252  ?  41  ARG   A CG    1 
ATOM   330  C  CG    B ARG   A 1 42  ? -10.17027  10.86010  -21.69709 0.500 31.26956  ?  41  ARG   A CG    1 
ATOM   331  C  CD    A ARG   A 1 42  ? -9.74410   12.63400  -22.76961 0.500 31.89457  ?  41  ARG   A CD    1 
ATOM   332  C  CD    B ARG   A 1 42  ? -10.70825  11.81278  -22.74275 0.500 34.68581  ?  41  ARG   A CD    1 
ATOM   333  N  NE    A ARG   A 1 42  ? -8.70277   11.82627  -23.38605 0.500 33.26430  ?  41  ARG   A NE    1 
ATOM   334  N  NE    B ARG   A 1 42  ? -11.63624  11.16914  -23.66786 0.500 33.26430  ?  41  ARG   A NE    1 
ATOM   335  C  CZ    A ARG   A 1 42  ? -8.88388   11.06072  -24.45158 0.500 33.46430  ?  41  ARG   A CZ    1 
ATOM   336  C  CZ    B ARG   A 1 42  ? -11.28379  10.65083  -24.83720 0.500 37.97691  ?  41  ARG   A CZ    1 
ATOM   337  N  NH1   A ARG   A 1 42  ? -10.07782  10.91780  -25.01040 0.500 33.27578  ?  41  ARG   A NH1   1 
ATOM   338  N  NH1   B ARG   A 1 42  ? -10.02069  10.62593  -25.22953 0.500 32.81523  ?  41  ARG   A NH1   1 
ATOM   339  N  NH2   A ARG   A 1 42  ? -7.84105   10.43520  -24.97961 0.500 32.83430  ?  41  ARG   A NH2   1 
ATOM   340  N  NH2   B ARG   A 1 42  ? -12.22445  10.15931  -25.63919 0.500 35.35122  ?  41  ARG   A NH2   1 
ATOM   341  N  N     . LYS   A 1 43  ? -8.70538   9.38509   -18.22192 1.000 26.58381  ?  42  LYS   A N     1 
ATOM   342  C  CA    . LYS   A 1 43  ? -7.64752   8.77438   -17.42750 1.000 25.25477  ?  42  LYS   A CA    1 
ATOM   343  C  C     . LYS   A 1 43  ? -7.27488   7.43956   -18.04032 1.000 29.05188  ?  42  LYS   A C     1 
ATOM   344  O  O     . LYS   A 1 43  ? -8.15112   6.61252   -18.30110 1.000 30.97215  ?  42  LYS   A O     1 
ATOM   345  C  CB    . LYS   A 1 43  ? -8.05001   8.56420   -15.96354 1.000 32.98248  ?  42  LYS   A CB    1 
ATOM   346  C  CG    . LYS   A 1 43  ? -6.86557   8.04085   -15.12995 1.000 29.54783  ?  42  LYS   A CG    1 
ATOM   347  C  CD    . LYS   A 1 43  ? -7.21893   7.79733   -13.66615 1.000 32.63896  ?  42  LYS   A CD    1 
ATOM   348  C  CE    . LYS   A 1 43  ? -6.00508   7.30402   -12.87014 1.000 38.92945  ?  42  LYS   A CE    1 
ATOM   349  N  NZ    . LYS   A 1 43  ? -4.93027   8.34277   -12.77189 1.000 39.09494  ?  42  LYS   A NZ    1 
ATOM   350  N  N     . GLN   A 1 44  ? -5.97651   7.23010   -18.22963 1.000 27.03896  ?  43  GLN   A N     1 
ATOM   351  C  CA    . GLN   A 1 44  ? -5.45465   5.95301   -18.68373 1.000 30.74170  ?  43  GLN   A CA    1 
ATOM   352  C  C     . GLN   A 1 44  ? -5.15452   5.07808   -17.46677 1.000 31.67970  ?  43  GLN   A C     1 
ATOM   353  O  O     . GLN   A 1 44  ? -4.54423   5.54071   -16.49324 1.000 29.17255  ?  43  GLN   A O     1 
ATOM   354  C  CB    . GLN   A 1 44  ? -4.19427   6.17081   -19.52625 1.000 32.35598  ?  43  GLN   A CB    1 
ATOM   355  C  CG    . GLN   A 1 44  ? -3.50114   4.91211   -19.90262 1.000 37.97115  ?  43  GLN   A CG    1 
ATOM   356  C  CD    . GLN   A 1 44  ? -2.15504   5.14999   -20.56524 1.000 39.70174  ?  43  GLN   A CD    1 
ATOM   357  O  OE1   . GLN   A 1 44  ? -1.72361   6.29478   -20.78921 1.000 36.35255  ?  43  GLN   A OE1   1 
ATOM   358  N  NE2   . GLN   A 1 44  ? -1.48055   4.06298   -20.88142 1.000 39.69458  ?  43  GLN   A NE2   1 
ATOM   359  N  N     . VAL   A 1 45  ? -5.59117   3.81922   -17.52625 1.000 29.58938  ?  44  VAL   A N     1 
ATOM   360  C  CA    . VAL   A 1 45  ? -5.40667   2.85049   -16.45342 1.000 29.70942  ?  44  VAL   A CA    1 
ATOM   361  C  C     . VAL   A 1 45  ? -5.11705   1.48114   -17.05527 1.000 36.34844  ?  44  VAL   A C     1 
ATOM   362  O  O     . VAL   A 1 45  ? -5.34816   1.22998   -18.24176 1.000 35.02052  ?  44  VAL   A O     1 
ATOM   363  C  CB    . VAL   A 1 45  ? -6.63798   2.75026   -15.51374 1.000 36.52487  ?  44  VAL   A CB    1 
ATOM   364  C  CG1   . VAL   A 1 45  ? -7.04042   4.12013   -14.96024 1.000 35.22424  ?  44  VAL   A CG1   1 
ATOM   365  C  CG2   . VAL   A 1 45  ? -7.79890   2.12256   -16.23050 1.000 32.07697  ?  44  VAL   A CG2   1 
ATOM   366  N  N     . VAL   A 1 46  ? -4.61624   0.58152   -16.21317 1.000 34.68756  ?  45  VAL   A N     1 
ATOM   367  C  CA    . VAL   A 1 46  ? -4.43212   -0.81666  -16.58879 1.000 40.81376  ?  45  VAL   A CA    1 
ATOM   368  C  C     . VAL   A 1 46  ? -5.36978   -1.64631  -15.73312 1.000 34.83364  ?  45  VAL   A C     1 
ATOM   369  O  O     . VAL   A 1 46  ? -5.31546   -1.58141  -14.50531 1.000 37.44665  ?  45  VAL   A O     1 
ATOM   370  C  CB    . VAL   A 1 46  ? -2.97547   -1.28440  -16.42612 1.000 47.85605  ?  45  VAL   A CB    1 
ATOM   371  C  CG1   . VAL   A 1 46  ? -2.91781   -2.81009  -16.41772 1.000 47.10280  ?  45  VAL   A CG1   1 
ATOM   372  C  CG2   . VAL   A 1 46  ? -2.11993   -0.73114  -17.56236 1.000 43.97874  ?  45  VAL   A CG2   1 
ATOM   373  N  N     . ILE   A 1 47  ? -6.24693   -2.40342  -16.38017 1.000 40.46661  ?  46  ILE   A N     1 
ATOM   374  C  CA    . ILE   A 1 47  ? -7.20750   -3.24828  -15.68626 1.000 41.35737  ?  46  ILE   A CA    1 
ATOM   375  C  C     . ILE   A 1 47  ? -7.04993   -4.65642  -16.23875 1.000 45.76248  ?  46  ILE   A C     1 
ATOM   376  O  O     . ILE   A 1 47  ? -7.21218   -4.87407  -17.44704 1.000 47.39307  ?  46  ILE   A O     1 
ATOM   377  C  CB    . ILE   A 1 47  ? -8.64952   -2.73230  -15.85072 1.000 39.81006  ?  46  ILE   A CB    1 
ATOM   378  C  CG1   . ILE   A 1 47  ? -8.78108   -1.33614  -15.22665 1.000 37.96945  ?  46  ILE   A CG1   1 
ATOM   379  C  CG2   . ILE   A 1 47  ? -9.65879   -3.67246  -15.19553 1.000 40.85247  ?  46  ILE   A CG2   1 
ATOM   380  C  CD1   . ILE   A 1 47  ? -10.01047  -0.58582  -15.69660 1.000 38.56873  ?  46  ILE   A CD1   1 
ATOM   381  N  N     . ASP   A 1 48  ? -6.69209   -5.59924  -15.36247 1.000 49.88135  ?  47  ASP   A N     1 
ATOM   382  C  CA    . ASP   A 1 48  ? -6.50151   -7.00191  -15.73630 1.000 49.13279  ?  47  ASP   A CA    1 
ATOM   383  C  C     . ASP   A 1 48  ? -5.50609   -7.14871  -16.88139 1.000 50.78733  ?  47  ASP   A C     1 
ATOM   384  O  O     . ASP   A 1 48  ? -5.67582   -7.98457  -17.77015 1.000 56.91760  ?  47  ASP   A O     1 
ATOM   385  C  CB    . ASP   A 1 48  ? -7.83271   -7.66347  -16.09546 1.000 50.90839  ?  47  ASP   A CB    1 
ATOM   386  C  CG    . ASP   A 1 48  ? -8.85359   -7.54610  -14.98477 1.000 51.65784  ?  47  ASP   A CG    1 
ATOM   387  O  OD1   . ASP   A 1 48  ? -8.44249   -7.40228  -13.80946 1.000 52.83702  ?  47  ASP   A OD1   1 
ATOM   388  O  OD2   . ASP   A 1 48  ? -10.06443  -7.58896  -15.28889 1.000 51.67289  -1 47  ASP   A OD2   1 
ATOM   389  N  N     . GLY   A 1 49  ? -4.47087   -6.31478  -16.87670 1.000 51.73057  ?  48  GLY   A N     1 
ATOM   390  C  CA    . GLY   A 1 49  ? -3.42091   -6.43211  -17.86728 1.000 53.47159  ?  48  GLY   A CA    1 
ATOM   391  C  C     . GLY   A 1 49  ? -3.67343   -5.75385  -19.19535 1.000 56.72621  ?  48  GLY   A C     1 
ATOM   392  O  O     . GLY   A 1 49  ? -2.82886   -5.86513  -20.09219 1.000 57.40260  ?  48  GLY   A O     1 
ATOM   393  N  N     . GLU   A 1 50  ? -4.79685   -5.05633  -19.36179 1.000 52.67693  ?  49  GLU   A N     1 
ATOM   394  C  CA    . GLU   A 1 50  ? -5.08690   -4.31699  -20.58413 1.000 50.62571  ?  49  GLU   A CA    1 
ATOM   395  C  C     . GLU   A 1 50  ? -5.04621   -2.82137  -20.30351 1.000 44.47119  ?  49  GLU   A C     1 
ATOM   396  O  O     . GLU   A 1 50  ? -5.57255   -2.36608  -19.29051 1.000 39.65445  ?  49  GLU   A O     1 
ATOM   397  C  CB    . GLU   A 1 50  ? -6.46305   -4.68914  -21.14818 1.000 56.23530  ?  49  GLU   A CB    1 
ATOM   398  C  CG    . GLU   A 1 50  ? -6.62964   -6.16051  -21.47869 1.000 63.23467  ?  49  GLU   A CG    1 
ATOM   399  C  CD    . GLU   A 1 50  ? -8.08425   -6.55823  -21.63273 1.000 66.60610  ?  49  GLU   A CD    1 
ATOM   400  O  OE1   . GLU   A 1 50  ? -8.91027   -5.68207  -21.97212 1.000 69.55017  ?  49  GLU   A OE1   1 
ATOM   401  O  OE2   . GLU   A 1 50  ? -8.40195   -7.74694  -21.40175 1.000 76.04512  -1 49  GLU   A OE2   1 
ATOM   402  N  N     . THR   A 1 51  ? -4.43404   -2.05532  -21.20581 1.000 46.08574  ?  50  THR   A N     1 
ATOM   403  C  CA    . THR   A 1 51  ? -4.50923   -0.60214  -21.10572 1.000 41.15172  ?  50  THR   A CA    1 
ATOM   404  C  C     . THR   A 1 51  ? -5.89496   -0.12438  -21.53851 1.000 42.83752  ?  50  THR   A C     1 
ATOM   405  O  O     . THR   A 1 51  ? -6.38004   -0.47795  -22.61865 1.000 39.71122  ?  50  THR   A O     1 
ATOM   406  C  CB    . THR   A 1 51  ? -3.43115   0.06325   -21.96105 1.000 45.74957  ?  50  THR   A CB    1 
ATOM   407  O  OG1   . THR   A 1 51  ? -3.72167   -0.14318  -23.35208 1.000 55.75400  ?  50  THR   A OG1   1 
ATOM   408  C  CG2   . THR   A 1 51  ? -2.07088   -0.52009  -21.64139 1.000 45.62656  ?  50  THR   A CG2   1 
ATOM   409  N  N     . CYS   A 1 52  ? -6.52924   0.67878   -20.68801 1.000 35.33641  ?  51  CYS   A N     1 
ATOM   410  C  CA    . CYS   A 1 52  ? -7.86149   1.21781   -20.91996 1.000 34.82678  ?  51  CYS   A CA    1 
ATOM   411  C  C     . CYS   A 1 52  ? -7.80893   2.73183   -20.82927 1.000 34.50283  ?  51  CYS   A C     1 
ATOM   412  O  O     . CYS   A 1 52  ? -7.10243   3.28790   -19.98236 1.000 30.39716  ?  51  CYS   A O     1 
ATOM   413  C  CB    . CYS   A 1 52  ? -8.87867   0.70906   -19.87459 1.000 34.91539  ?  51  CYS   A CB    1 
ATOM   414  S  SG    . CYS   A 1 52  ? -9.00056   -1.06684  -19.72290 1.000 49.44842  ?  51  CYS   A SG    1 
ATOM   415  N  N     . LEU   A 1 53  ? -8.57886   3.40135   -21.67475 1.000 30.79318  ?  52  LEU   A N     1 
ATOM   416  C  CA    . LEU   A 1 53  ? -8.75191   4.84038   -21.55956 1.000 30.47982  ?  52  LEU   A CA    1 
ATOM   417  C  C     . LEU   A 1 53  ? -10.16765  5.11721   -21.07192 1.000 30.11197  ?  52  LEU   A C     1 
ATOM   418  O  O     . LEU   A 1 53  ? -11.14623  4.81403   -21.76920 1.000 33.18035  ?  52  LEU   A O     1 
ATOM   419  C  CB    . LEU   A 1 53  ? -8.47524   5.53807   -22.88238 1.000 31.74627  ?  52  LEU   A CB    1 
ATOM   420  C  CG    . LEU   A 1 53  ? -8.45721   7.06559   -22.86268 1.000 29.56159  ?  52  LEU   A CG    1 
ATOM   421  C  CD1   . LEU   A 1 53  ? -7.49494   7.65022   -21.79623 1.000 26.47746  ?  52  LEU   A CD1   1 
ATOM   422  C  CD2   . LEU   A 1 53  ? -8.06172   7.47815   -24.26101 1.000 36.62247  ?  52  LEU   A CD2   1 
ATOM   423  N  N     . LEU   A 1 54  ? -10.26923  5.69108   -19.88152 1.000 28.32275  ?  53  LEU   A N     1 
ATOM   424  C  CA    . LEU   A 1 54  ? -11.55263  6.00989   -19.27216 1.000 25.79788  ?  53  LEU   A CA    1 
ATOM   425  C  C     . LEU   A 1 54  ? -11.94858  7.42789   -19.65838 1.000 31.16721  ?  53  LEU   A C     1 
ATOM   426  O  O     . LEU   A 1 54  ? -11.22804  8.37978   -19.35475 1.000 29.34207  ?  53  LEU   A O     1 
ATOM   427  C  CB    . LEU   A 1 54  ? -11.46477  5.87343   -17.75444 1.000 27.19181  ?  53  LEU   A CB    1 
ATOM   428  C  CG    . LEU   A 1 54  ? -11.67208  4.50334   -17.09601 1.000 37.45775  ?  53  LEU   A CG    1 
ATOM   429  C  CD1   . LEU   A 1 54  ? -11.01128  3.36713   -17.86115 1.000 34.45455  ?  53  LEU   A CD1   1 
ATOM   430  C  CD2   . LEU   A 1 54  ? -11.18742  4.56240   -15.66435 1.000 31.54003  ?  53  LEU   A CD2   1 
ATOM   431  N  N     . ASP   A 1 55  ? -13.08722  7.56967   -20.33006 1.000 28.24667  ?  54  ASP   A N     1 
ATOM   432  C  CA    . ASP   A 1 55  ? -13.69207  8.87013   -20.57757 1.000 25.83462  ?  54  ASP   A CA    1 
ATOM   433  C  C     . ASP   A 1 55  ? -14.84882  8.99315   -19.59383 1.000 25.89220  ?  54  ASP   A C     1 
ATOM   434  O  O     . ASP   A 1 55  ? -15.83796  8.27171   -19.71827 1.000 29.45349  ?  54  ASP   A O     1 
ATOM   435  C  CB    . ASP   A 1 55  ? -14.15155  8.97160   -22.03003 1.000 31.77804  ?  54  ASP   A CB    1 
ATOM   436  C  CG    . ASP   A 1 55  ? -14.73070  10.33224  -22.37389 1.000 39.32809  ?  54  ASP   A CG    1 
ATOM   437  O  OD1   . ASP   A 1 55  ? -15.74112  10.74362  -21.75308 1.000 43.08051  ?  54  ASP   A OD1   1 
ATOM   438  O  OD2   . ASP   A 1 55  ? -14.17357  10.98864  -23.27800 1.000 49.72482  -1 54  ASP   A OD2   1 
ATOM   439  N  N     . ILE   A 1 56  ? -14.72409  9.89184   -18.61114 1.000 24.66115  ?  55  ILE   A N     1 
ATOM   440  C  CA    . ILE   A 1 56  ? -15.64698  9.95312   -17.47998 1.000 24.72300  ?  55  ILE   A CA    1 
ATOM   441  C  C     . ILE   A 1 56  ? -16.45942  11.24069  -17.55763 1.000 28.27011  ?  55  ILE   A C     1 
ATOM   442  O  O     . ILE   A 1 56  ? -15.89807  12.34473  -17.59717 1.000 24.06367  ?  55  ILE   A O     1 
ATOM   443  C  CB    . ILE   A 1 56  ? -14.90210  9.85596   -16.14143 1.000 21.71446  ?  55  ILE   A CB    1 
ATOM   444  C  CG1   . ILE   A 1 56  ? -14.11020  8.54651   -16.11733 1.000 26.20730  ?  55  ILE   A CG1   1 
ATOM   445  C  CG2   . ILE   A 1 56  ? -15.89129  9.93338   -14.97688 1.000 22.24110  ?  55  ILE   A CG2   1 
ATOM   446  C  CD1   . ILE   A 1 56  ? -13.15390  8.42227   -14.96482 1.000 29.37083  ?  55  ILE   A CD1   1 
ATOM   447  N  N     . LEU   A 1 57  ? -17.78217  11.10016  -17.55766 1.000 24.06890  ?  56  LEU   A N     1 
ATOM   448  C  CA    . LEU   A 1 57  ? -18.68513  12.24169  -17.50503 1.000 26.12209  ?  56  LEU   A CA    1 
ATOM   449  C  C     . LEU   A 1 57  ? -19.23284  12.39178  -16.08579 1.000 23.40327  ?  56  LEU   A C     1 
ATOM   450  O  O     . LEU   A 1 57  ? -19.92913  11.50707  -15.58599 1.000 24.04900  ?  56  LEU   A O     1 
ATOM   451  C  CB    . LEU   A 1 57  ? -19.82917  12.07686  -18.50495 1.000 23.54952  ?  56  LEU   A CB    1 
ATOM   452  C  CG    . LEU   A 1 57  ? -20.69971  13.33147  -18.60261 1.000 27.26074  ?  56  LEU   A CG    1 
ATOM   453  C  CD1   . LEU   A 1 57  ? -19.91629  14.47828  -19.18710 1.000 28.92324  ?  56  LEU   A CD1   1 
ATOM   454  C  CD2   . LEU   A 1 57  ? -21.93301  13.00334  -19.47964 1.000 26.51512  ?  56  LEU   A CD2   1 
ATOM   455  N  N     . ASP   A 1 58  ? -18.94444  13.52646  -15.45700 1.000 23.12679  ?  57  ASP   A N     1 
ATOM   456  C  CA    . ASP   A 1 58  ? -19.41924  13.85491  -14.11270 1.000 22.37388  ?  57  ASP   A CA    1 
ATOM   457  C  C     . ASP   A 1 58  ? -20.64301  14.75215  -14.27729 1.000 24.75550  ?  57  ASP   A C     1 
ATOM   458  O  O     . ASP   A 1 58  ? -20.51650  15.88151  -14.76031 1.000 24.14149  ?  57  ASP   A O     1 
ATOM   459  C  CB    . ASP   A 1 58  ? -18.31087  14.56689  -13.33658 1.000 26.40775  ?  57  ASP   A CB    1 
ATOM   460  C  CG    . ASP   A 1 58  ? -18.66101  14.84536  -11.87805 1.000 29.47015  ?  57  ASP   A CG    1 
ATOM   461  O  OD1   . ASP   A 1 58  ? -19.58199  14.21369  -11.31665 1.000 27.82893  ?  57  ASP   A OD1   1 
ATOM   462  O  OD2   . ASP   A 1 58  ? -17.97605  15.71594  -11.27690 1.000 27.01736  -1 57  ASP   A OD2   1 
ATOM   463  N  N     . THR   A 1 59  ? -21.82081  14.26096  -13.88077 1.000 26.59488  ?  58  THR   A N     1 
ATOM   464  C  CA    . THR   A 1 59  ? -23.07090  14.94968  -14.19778 1.000 26.96713  ?  58  THR   A CA    1 
ATOM   465  C  C     . THR   A 1 59  ? -23.62541  15.71243  -13.00015 1.000 24.57793  ?  58  THR   A C     1 
ATOM   466  O  O     . THR   A 1 59  ? -23.22176  15.52698  -11.84853 1.000 24.35029  ?  58  THR   A O     1 
ATOM   467  C  CB    . THR   A 1 59  ? -24.13848  13.96884  -14.70846 1.000 21.30359  ?  58  THR   A CB    1 
ATOM   468  O  OG1   . THR   A 1 59  ? -24.53939  13.07802  -13.64899 1.000 24.56175  ?  58  THR   A OG1   1 
ATOM   469  C  CG2   . THR   A 1 59  ? -23.59529  13.18532  -15.89093 1.000 26.21753  ?  58  THR   A CG2   1 
ATOM   470  N  N     . ALA   A 1 60  ? -24.59680  16.57595  -13.30041 1.000 23.76466  ?  59  ALA   A N     1 
ATOM   471  C  CA    . ALA   A 1 60  ? -25.26433  17.37380  -12.27716 1.000 21.51323  ?  59  ALA   A CA    1 
ATOM   472  C  C     . ALA   A 1 60  ? -26.31674  16.55321  -11.53433 1.000 25.98950  ?  59  ALA   A C     1 
ATOM   473  O  O     . ALA   A 1 60  ? -27.19042  15.94143  -12.15714 1.000 27.64623  ?  59  ALA   A O     1 
ATOM   474  C  CB    . ALA   A 1 60  ? -25.93184  18.59040  -12.91325 1.000 26.13932  ?  59  ALA   A CB    1 
ATOM   475  N  N     . GLY   A 1 61  ? -26.24977  16.57128  -10.19977 1.000 25.59577  ?  60  GLY   A N     1 
ATOM   476  C  CA    . GLY   A 1 61  ? -27.27073  15.95899  -9.37266  1.000 27.81664  ?  60  GLY   A CA    1 
ATOM   477  C  C     . GLY   A 1 61  ? -28.46898  16.84298  -9.08858  1.000 33.25063  ?  60  GLY   A C     1 
ATOM   478  O  O     . GLY   A 1 61  ? -29.50169  16.34824  -8.61245  1.000 31.94532  ?  60  GLY   A O     1 
ATOM   479  N  N     . LEU   A 1 62  ? -28.35972  18.14128  -9.38472  1.000 27.62245  ?  61  LEU   A N     1 
ATOM   480  C  CA    . LEU   A 1 62  ? -29.40586  19.09241  -9.01366  1.000 33.56657  ?  61  LEU   A CA    1 
ATOM   481  C  C     . LEU   A 1 62  ? -30.71238  18.71004  -9.69245  1.000 32.40117  ?  61  LEU   A C     1 
ATOM   482  O  O     . LEU   A 1 62  ? -30.78720  18.67136  -10.92325 1.000 30.30955  ?  61  LEU   A O     1 
ATOM   483  C  CB    . LEU   A 1 62  ? -28.97552  20.50540  -9.40867  1.000 28.54954  ?  61  LEU   A CB    1 
ATOM   484  C  CG    . LEU   A 1 62  ? -29.85555  21.67584  -8.98884  1.000 34.39332  ?  61  LEU   A CG    1 
ATOM   485  C  CD1   . LEU   A 1 62  ? -30.08679  21.68334  -7.46450  1.000 32.07776  ?  61  LEU   A CD1   1 
ATOM   486  C  CD2   . LEU   A 1 62  ? -29.21429  23.00175  -9.44837  1.000 32.04592  ?  61  LEU   A CD2   1 
ATOM   487  N  N     . GLU   A 1 63  ? -31.74126  18.41242  -8.89051  1.000 32.20243  ?  62  GLU   A N     1 
ATOM   488  C  CA    . GLU   A 1 63  ? -32.92727  17.74706  -9.43052  1.000 31.80046  ?  62  GLU   A CA    1 
ATOM   489  C  C     . GLU   A 1 63  ? -33.72879  18.64795  -10.36661 1.000 37.81240  ?  62  GLU   A C     1 
ATOM   490  O  O     . GLU   A 1 63  ? -34.51042  18.13559  -11.17756 1.000 37.28916  ?  62  GLU   A O     1 
ATOM   491  C  CB    . GLU   A 1 63  ? -33.82304  17.25139  -8.29203  1.000 38.84018  ?  62  GLU   A CB    1 
ATOM   492  C  CG    . GLU   A 1 63  ? -34.49940  15.90570  -8.56770  1.000 44.95512  ?  62  GLU   A CG    1 
ATOM   493  C  CD    . GLU   A 1 63  ? -35.20544  15.34451  -7.33429  1.000 59.21577  ?  62  GLU   A CD    1 
ATOM   494  O  OE1   . GLU   A 1 63  ? -35.97295  16.09724  -6.68895  1.000 60.00432  ?  62  GLU   A OE1   1 
ATOM   495  O  OE2   . GLU   A 1 63  ? -34.98594  14.15410  -7.00241  1.000 61.76397  -1 62  GLU   A OE2   1 
ATOM   496  N  N     . GLU   A 1 64  ? -33.54187  19.96942  -10.26976 1.000 33.04420  ?  63  GLU   A N     1 
ATOM   497  C  CA    . GLU   A 1 64  ? -34.17326  20.91685  -11.19147 1.000 35.31661  ?  63  GLU   A CA    1 
ATOM   498  C  C     . GLU   A 1 64  ? -34.01202  20.51077  -12.65703 1.000 37.68299  ?  63  GLU   A C     1 
ATOM   499  O  O     . GLU   A 1 64  ? -34.92390  20.72342  -13.47049 1.000 34.17701  ?  63  GLU   A O     1 
ATOM   500  C  CB    . GLU   A 1 64  ? -33.58712  22.31791  -10.95796 1.000 37.00784  ?  63  GLU   A CB    1 
ATOM   501  C  CG    . GLU   A 1 64  ? -33.87189  23.32643  -12.07465 1.000 40.06318  ?  63  GLU   A CG    1 
ATOM   502  C  CD    . GLU   A 1 64  ? -35.33989  23.72053  -12.15568 1.000 49.26547  ?  63  GLU   A CD    1 
ATOM   503  O  OE1   . GLU   A 1 64  ? -36.02284  23.66964  -11.10851 1.000 53.38972  ?  63  GLU   A OE1   1 
ATOM   504  O  OE2   . GLU   A 1 64  ? -35.80758  24.07449  -13.26560 1.000 44.71543  -1 63  GLU   A OE2   1 
ATOM   505  N  N     . TYR   A 1 65  ? -32.85799  19.93757  -13.02181 1.000 33.97613  ?  64  TYR   A N     1 
ATOM   506  C  CA    . TYR   A 1 65  ? -32.54722  19.64401  -14.41780 1.000 33.66128  ?  64  TYR   A CA    1 
ATOM   507  C  C     . TYR   A 1 65  ? -32.73555  18.16880  -14.75922 1.000 30.37316  ?  64  TYR   A C     1 
ATOM   508  O  O     . TYR   A 1 65  ? -32.12242  17.66168  -15.70935 1.000 30.00125  ?  64  TYR   A O     1 
ATOM   509  C  CB    . TYR   A 1 65  ? -31.13119  20.13980  -14.74864 1.000 32.09880  ?  64  TYR   A CB    1 
ATOM   510  C  CG    . TYR   A 1 65  ? -31.04267  21.62756  -14.46203 1.000 28.84730  ?  64  TYR   A CG    1 
ATOM   511  C  CD1   . TYR   A 1 65  ? -31.67859  22.54194  -15.29687 1.000 32.42387  ?  64  TYR   A CD1   1 
ATOM   512  C  CD2   . TYR   A 1 65  ? -30.42859  22.11012  -13.29636 1.000 30.76725  ?  64  TYR   A CD2   1 
ATOM   513  C  CE1   . TYR   A 1 65  ? -31.66685  23.91243  -15.01186 1.000 28.34150  ?  64  TYR   A CE1   1 
ATOM   514  C  CE2   . TYR   A 1 65  ? -30.40503  23.47370  -13.00652 1.000 28.44654  ?  64  TYR   A CE2   1 
ATOM   515  C  CZ    . TYR   A 1 65  ? -31.02100  24.37487  -13.88025 1.000 31.83830  ?  64  TYR   A CZ    1 
ATOM   516  O  OH    . TYR   A 1 65  ? -31.01960  25.73263  -13.61033 1.000 27.03430  ?  64  TYR   A OH    1 
ATOM   517  N  N     . SER   A 1 66  ? -33.64215  17.48788  -14.04127 1.000 30.61124  ?  65  SER   A N     1 
ATOM   518  C  CA    . SER   A 1 66  ? -33.88712  16.06769  -14.28010 1.000 37.36418  ?  65  SER   A CA    1 
ATOM   519  C  C     . SER   A 1 66  ? -34.33708  15.76777  -15.70403 1.000 29.76764  ?  65  SER   A C     1 
ATOM   520  O  O     . SER   A 1 66  ? -34.22551  14.62168  -16.14395 1.000 34.81356  ?  65  SER   A O     1 
ATOM   521  C  CB    . SER   A 1 66  ? -34.93693  15.54850  -13.30012 1.000 32.72187  ?  65  SER   A CB    1 
ATOM   522  O  OG    . SER   A 1 66  ? -36.15424  16.24302  -13.50457 1.000 35.98737  ?  65  SER   A OG    1 
ATOM   523  N  N     . ALA   A 1 67  ? -34.84762  16.75646  -16.43846 1.000 34.71375  ?  66  ALA   A N     1 
ATOM   524  C  CA    . ALA   A 1 67  ? -35.33085  16.53085  -17.79802 1.000 36.12628  ?  66  ALA   A CA    1 
ATOM   525  C  C     . ALA   A 1 67  ? -34.23949  16.65007  -18.86205 1.000 37.88729  ?  66  ALA   A C     1 
ATOM   526  O  O     . ALA   A 1 67  ? -34.54638  16.60711  -20.05738 1.000 37.81314  ?  66  ALA   A O     1 
ATOM   527  C  CB    . ALA   A 1 67  ? -36.46520  17.50604  -18.12393 1.000 44.28840  ?  66  ALA   A CB    1 
ATOM   528  N  N     . MET   A 1 68  ? -32.97705  16.79106  -18.47252 1.000 34.29805  ?  67  MET   A N     1 
ATOM   529  C  CA    . MET   A 1 68  ? -31.91356  17.02570  -19.44071 1.000 35.17461  ?  67  MET   A CA    1 
ATOM   530  C  C     . MET   A 1 68  ? -30.84788  15.94058  -19.37954 1.000 36.36432  ?  67  MET   A C     1 
ATOM   531  O  O     . MET   A 1 68  ? -29.65852  16.19357  -19.60355 1.000 38.79324  ?  67  MET   A O     1 
ATOM   532  C  CB    . MET   A 1 68  ? -31.29675  18.40015  -19.23496 1.000 32.54492  ?  67  MET   A CB    1 
ATOM   533  C  CG    . MET   A 1 68  ? -32.27357  19.52541  -19.54899 1.000 31.96430  ?  67  MET   A CG    1 
ATOM   534  S  SD    . MET   A 1 68  ? -31.42551  21.06470  -19.29076 1.000 46.28373  ?  67  MET   A SD    1 
ATOM   535  C  CE    . MET   A 1 68  ? -30.15203  20.89224  -20.55931 1.000 34.16069  ?  67  MET   A CE    1 
ATOM   536  N  N     . ARG   A 1 69  ? -31.27235  14.71205  -19.08973 1.000 32.43584  ?  68  ARG   A N     1 
ATOM   537  C  CA    . ARG   A 1 69  ? -30.36284  13.58346  -18.96548 1.000 30.52416  ?  68  ARG   A CA    1 
ATOM   538  C  C     . ARG   A 1 69  ? -30.38606  12.64023  -20.15747 1.000 34.33125  ?  68  ARG   A C     1 
ATOM   539  O  O     . ARG   A 1 69  ? -29.49724  11.79224  -20.26693 1.000 28.62569  ?  68  ARG   A O     1 
ATOM   540  C  CB    . ARG   A 1 69  ? -30.69299  12.78195  -17.70248 1.000 27.66957  ?  68  ARG   A CB    1 
ATOM   541  C  CG    . ARG   A 1 69  ? -30.83078  13.64947  -16.45692 1.000 30.14462  ?  68  ARG   A CG    1 
ATOM   542  C  CD    . ARG   A 1 69  ? -30.92824  12.83341  -15.16713 1.000 32.92980  ?  68  ARG   A CD    1 
ATOM   543  N  NE    . ARG   A 1 69  ? -30.93915  13.73697  -14.02096 1.000 31.70947  ?  68  ARG   A NE    1 
ATOM   544  C  CZ    . ARG   A 1 69  ? -31.76771  13.64801  -12.98841 1.000 33.84836  ?  68  ARG   A CZ    1 
ATOM   545  N  NH1   . ARG   A 1 69  ? -32.63219  12.65038  -12.87477 1.000 36.72439  ?  68  ARG   A NH1   1 
ATOM   546  N  NH2   . ARG   A 1 69  ? -31.73113  14.58757  -12.04524 1.000 34.21630  ?  68  ARG   A NH2   1 
ATOM   547  N  N     . ASP   A 1 70  ? -31.38584  12.73108  -21.03903 1.000 28.59305  ?  69  ASP   A N     1 
ATOM   548  C  CA    . ASP   A 1 70  ? -31.51223  11.70123  -22.06172 1.000 32.43349  ?  69  ASP   A CA    1 
ATOM   549  C  C     . ASP   A 1 70  ? -30.26127  11.61849  -22.92557 1.000 29.95326  ?  69  ASP   A C     1 
ATOM   550  O  O     . ASP   A 1 70  ? -29.77722  10.51918  -23.21599 1.000 33.75790  ?  69  ASP   A O     1 
ATOM   551  C  CB    . ASP   A 1 70  ? -32.74979  11.95126  -22.93011 1.000 37.68864  ?  69  ASP   A CB    1 
ATOM   552  C  CG    . ASP   A 1 70  ? -34.05805  11.68951  -22.18628 1.000 45.94193  ?  69  ASP   A CG    1 
ATOM   553  O  OD1   . ASP   A 1 70  ? -34.04519  11.60833  -20.93331 1.000 45.00056  ?  69  ASP   A OD1   1 
ATOM   554  O  OD2   . ASP   A 1 70  ? -35.10398  11.55831  -22.86328 1.000 52.50096  -1 69  ASP   A OD2   1 
ATOM   555  N  N     . GLN   A 1 71  ? -29.70795  12.76452  -23.33360 1.000 29.98282  ?  70  GLN   A N     1 
ATOM   556  C  CA    . GLN   A 1 71  ? -28.62493  12.71882  -24.30968 1.000 33.38196  ?  70  GLN   A CA    1 
ATOM   557  C  C     . GLN   A 1 71  ? -27.37313  12.07780  -23.72294 1.000 34.72466  ?  70  GLN   A C     1 
ATOM   558  O  O     . GLN   A 1 71  ? -26.72022  11.26339  -24.38589 1.000 31.82113  ?  70  GLN   A O     1 
ATOM   559  C  CB    . GLN   A 1 71  ? -28.29413  14.10934  -24.84135 1.000 40.82508  ?  70  GLN   A CB    1 
ATOM   560  C  CG    . GLN   A 1 71  ? -27.25506  14.05061  -25.96215 1.000 42.58016  ?  70  GLN   A CG    1 
ATOM   561  C  CD    . GLN   A 1 71  ? -27.64051  13.06610  -27.06158 1.000 49.44929  ?  70  GLN   A CD    1 
ATOM   562  O  OE1   . GLN   A 1 71  ? -28.60433  13.29038  -27.80691 1.000 52.64323  ?  70  GLN   A OE1   1 
ATOM   563  N  NE2   . GLN   A 1 71  ? -26.89904  11.96333  -27.16073 1.000 40.14541  ?  70  GLN   A NE2   1 
ATOM   564  N  N     . TYR   A 1 72  ? -27.01646  12.41957  -22.48693 1.000 28.59853  ?  71  TYR   A N     1 
ATOM   565  C  CA    . TYR   A 1 72  ? -25.81131  11.79456  -21.94876 1.000 30.26660  ?  71  TYR   A CA    1 
ATOM   566  C  C     . TYR   A 1 72  ? -26.05900  10.32857  -21.62278 1.000 28.70959  ?  71  TYR   A C     1 
ATOM   567  O  O     . TYR   A 1 72  ? -25.13283  9.50725   -21.69705 1.000 28.93438  ?  71  TYR   A O     1 
ATOM   568  C  CB    . TYR   A 1 72  ? -25.26033  12.60540  -20.75541 1.000 29.38814  ?  71  TYR   A CB    1 
ATOM   569  C  CG    . TYR   A 1 72  ? -25.94489  12.54381  -19.38450 1.000 27.78279  ?  71  TYR   A CG    1 
ATOM   570  C  CD1   . TYR   A 1 72  ? -26.03194  11.35542  -18.66612 1.000 26.64775  ?  71  TYR   A CD1   1 
ATOM   571  C  CD2   . TYR   A 1 72  ? -26.40904  13.70636  -18.76600 1.000 28.33863  ?  71  TYR   A CD2   1 
ATOM   572  C  CE1   . TYR   A 1 72  ? -26.63438  11.30111  -17.40461 1.000 29.43639  ?  71  TYR   A CE1   1 
ATOM   573  C  CE2   . TYR   A 1 72  ? -27.00250  13.67320  -17.49710 1.000 29.28776  ?  71  TYR   A CE2   1 
ATOM   574  C  CZ    . TYR   A 1 72  ? -27.09835  12.46882  -16.81636 1.000 29.29350  ?  71  TYR   A CZ    1 
ATOM   575  O  OH    . TYR   A 1 72  ? -27.66811  12.40863  -15.56961 1.000 28.92649  ?  71  TYR   A OH    1 
ATOM   576  N  N     . MET   A 1 73  ? -27.30785  9.95478   -21.34314 1.000 31.24541  ?  72  MET   A N     1 
ATOM   577  C  CA    . MET   A 1 73  ? -27.57825  8.54325   -21.09987 1.000 31.14064  ?  72  MET   A CA    1 
ATOM   578  C  C     . MET   A 1 73  ? -27.52768  7.72885   -22.39065 1.000 29.18558  ?  72  MET   A C     1 
ATOM   579  O  O     . MET   A 1 73  ? -27.09993  6.57087   -22.37390 1.000 29.92005  ?  72  MET   A O     1 
ATOM   580  C  CB    . MET   A 1 73  ? -28.92196  8.37277   -20.40460 1.000 28.26914  ?  72  MET   A CB    1 
ATOM   581  C  CG    . MET   A 1 73  ? -28.95227  8.92037   -18.99323 1.000 27.58787  ?  72  MET   A CG    1 
ATOM   582  S  SD    . MET   A 1 73  ? -30.56941  8.73622   -18.18619 1.000 32.37411  ?  72  MET   A SD    1 
ATOM   583  C  CE    . MET   A 1 73  ? -30.16162  9.20669   -16.51358 1.000 31.56773  ?  72  MET   A CE    1 
ATOM   584  N  N     . ARG   A 1 74  ? -27.94617  8.30379   -23.52019 1.000 29.36681  ?  73  ARG   A N     1 
ATOM   585  C  CA    . ARG   A 1 74  ? -27.78910  7.58603   -24.78386 1.000 30.03677  ?  73  ARG   A CA    1 
ATOM   586  C  C     . ARG   A 1 74  ? -26.31562  7.40676   -25.14284 1.000 32.37950  ?  73  ARG   A C     1 
ATOM   587  O  O     . ARG   A 1 74  ? -25.91891  6.35709   -25.65462 1.000 31.49377  ?  73  ARG   A O     1 
ATOM   588  C  CB    . ARG   A 1 74  ? -28.52731  8.31713   -25.90835 1.000 34.48503  ?  73  ARG   A CB    1 
ATOM   589  C  CG    . ARG   A 1 74  ? -30.04463  8.11501   -25.89437 1.000 40.23698  ?  73  ARG   A CG    1 
ATOM   590  C  CD    . ARG   A 1 74  ? -30.68198  8.62453   -27.18733 1.000 40.38882  ?  73  ARG   A CD    1 
ATOM   591  N  NE    . ARG   A 1 74  ? -30.57874  10.07438  -27.28773 1.000 45.91464  ?  73  ARG   A NE    1 
ATOM   592  C  CZ    . ARG   A 1 74  ? -31.47258  10.91993  -26.79191 1.000 47.45750  ?  73  ARG   A CZ    1 
ATOM   593  N  NH1   . ARG   A 1 74  ? -32.58174  10.48982  -26.21186 1.000 45.48430  ?  73  ARG   A NH1   1 
ATOM   594  N  NH2   . ARG   A 1 74  ? -31.24966  12.22965  -26.88317 1.000 49.21323  ?  73  ARG   A NH2   1 
ATOM   595  N  N     . THR   A 1 75  ? -25.49255  8.42426   -24.88657 1.000 28.07027  ?  74  THR   A N     1 
ATOM   596  C  CA    . THR   A 1 75  ? -24.08706  8.37283   -25.28400 1.000 27.92517  ?  74  THR   A CA    1 
ATOM   597  C  C     . THR   A 1 75  ? -23.26586  7.46301   -24.36538 1.000 35.41313  ?  74  THR   A C     1 
ATOM   598  O  O     . THR   A 1 75  ? -22.29432  6.83376   -24.80838 1.000 32.00094  ?  74  THR   A O     1 
ATOM   599  C  CB    . THR   A 1 75  ? -23.50188  9.79229   -25.27355 1.000 34.33896  ?  74  THR   A CB    1 
ATOM   600  O  OG1   . THR   A 1 75  ? -24.24053  10.63105  -26.16862 1.000 38.55125  ?  74  THR   A OG1   1 
ATOM   601  C  CG2   . THR   A 1 75  ? -22.01570  9.78474   -25.68659 1.000 37.87502  ?  74  THR   A CG2   1 
ATOM   602  N  N     . GLY   A 1 76  ? -23.60162  7.42380   -23.07501 1.000 31.25791  ?  75  GLY   A N     1 
ATOM   603  C  CA    . GLY   A 1 76  ? -22.77687  6.69119   -22.12171 1.000 29.53813  ?  75  GLY   A CA    1 
ATOM   604  C  C     . GLY   A 1 76  ? -22.84107  5.19160   -22.34877 1.000 35.33464  ?  75  GLY   A C     1 
ATOM   605  O  O     . GLY   A 1 76  ? -23.86493  4.64614   -22.76937 1.000 30.10126  ?  75  GLY   A O     1 
ATOM   606  N  N     . GLU   A 1 77  ? -21.72404  4.51240   -22.05987 1.000 30.79288  ?  76  GLU   A N     1 
ATOM   607  C  CA    . GLU   A 1 77  ? -21.65246  3.05560   -22.16184 1.000 28.03906  ?  76  GLU   A CA    1 
ATOM   608  C  C     . GLU   A 1 77  ? -21.82850  2.34053   -20.82581 1.000 30.47880  ?  76  GLU   A C     1 
ATOM   609  O  O     . GLU   A 1 77  ? -22.27030  1.18681   -20.81160 1.000 33.05797  ?  76  GLU   A O     1 
ATOM   610  C  CB    . GLU   A 1 77  ? -20.32079  2.63052   -22.79868 1.000 28.72291  ?  76  GLU   A CB    1 
ATOM   611  C  CG    . GLU   A 1 77  ? -20.23943  3.04338   -24.25850 1.000 33.19722  ?  76  GLU   A CG    1 
ATOM   612  C  CD    . GLU   A 1 77  ? -18.83829  3.00572   -24.83482 1.000 43.20566  ?  76  GLU   A CD    1 
ATOM   613  O  OE1   . GLU   A 1 77  ? -17.86097  2.83355   -24.07438 1.000 36.45809  ?  76  GLU   A OE1   1 
ATOM   614  O  OE2   . GLU   A 1 77  ? -18.71461  3.17402   -26.06749 1.000 47.77940  -1 76  GLU   A OE2   1 
ATOM   615  N  N     . GLY   A 1 78  ? -21.51890  2.98976   -19.70618 1.000 24.80330  ?  77  GLY   A N     1 
ATOM   616  C  CA    . GLY   A 1 78  ? -21.74086  2.38290   -18.40661 1.000 23.05757  ?  77  GLY   A CA    1 
ATOM   617  C  C     . GLY   A 1 78  ? -21.95227  3.46210   -17.36953 1.000 26.45492  ?  77  GLY   A C     1 
ATOM   618  O  O     . GLY   A 1 78  ? -21.48294  4.59477   -17.51978 1.000 25.80874  ?  77  GLY   A O     1 
ATOM   619  N  N     . PHE   A 1 79  ? -22.64014  3.09471   -16.29451 1.000 25.61167  ?  78  PHE   A N     1 
ATOM   620  C  CA    . PHE   A 1 79  ? -23.07630  4.08130   -15.31773 1.000 26.44003  ?  78  PHE   A CA    1 
ATOM   621  C  C     . PHE   A 1 79  ? -22.65891  3.68411   -13.91292 1.000 29.09108  ?  78  PHE   A C     1 
ATOM   622  O  O     . PHE   A 1 79  ? -22.90831  2.55731   -13.47158 1.000 27.70780  ?  78  PHE   A O     1 
ATOM   623  C  CB    . PHE   A 1 79  ? -24.59489  4.28533   -15.42431 1.000 29.28065  ?  78  PHE   A CB    1 
ATOM   624  C  CG    . PHE   A 1 79  ? -24.98957  4.75705   -16.77665 1.000 22.79433  ?  78  PHE   A CG    1 
ATOM   625  C  CD1   . PHE   A 1 79  ? -25.08317  3.86437   -17.82981 1.000 27.45484  ?  78  PHE   A CD1   1 
ATOM   626  C  CD2   . PHE   A 1 79  ? -25.13831  6.09724   -17.02819 1.000 28.07205  ?  78  PHE   A CD2   1 
ATOM   627  C  CE1   . PHE   A 1 79  ? -25.36496  4.29330   -19.09944 1.000 26.38244  ?  78  PHE   A CE1   1 
ATOM   628  C  CE2   . PHE   A 1 79  ? -25.43373  6.53708   -18.30732 1.000 23.71713  ?  78  PHE   A CE2   1 
ATOM   629  C  CZ    . PHE   A 1 79  ? -25.54239  5.62448   -19.34451 1.000 26.34990  ?  78  PHE   A CZ    1 
ATOM   630  N  N     . LEU   A 1 80  ? -22.00032  4.61995   -13.23416 1.000 26.07505  ?  79  LEU   A N     1 
ATOM   631  C  CA    . LEU   A 1 80  ? -21.73247  4.53700   -11.80288 1.000 24.57076  ?  79  LEU   A CA    1 
ATOM   632  C  C     . LEU   A 1 80  ? -22.88842  5.21970   -11.08117 1.000 26.71133  ?  79  LEU   A C     1 
ATOM   633  O  O     . LEU   A 1 80  ? -23.02621  6.44364   -11.14674 1.000 26.49024  ?  79  LEU   A O     1 
ATOM   634  C  CB    . LEU   A 1 80  ? -20.40919  5.22833   -11.48606 1.000 26.20802  ?  79  LEU   A CB    1 
ATOM   635  C  CG    . LEU   A 1 80  ? -19.52237  4.61048   -10.41158 1.000 33.31616  ?  79  LEU   A CG    1 
ATOM   636  C  CD1   . LEU   A 1 80  ? -19.05319  3.24383   -10.84684 1.000 31.30042  ?  79  LEU   A CD1   1 
ATOM   637  C  CD2   . LEU   A 1 80  ? -18.33466  5.53741   -10.16221 1.000 30.85057  ?  79  LEU   A CD2   1 
ATOM   638  N  N     . CYS   A 1 81  ? -23.75806  4.43329   -10.44153 1.000 27.79747  ?  80  CYS   A N     1 
ATOM   639  C  CA    . CYS   A 1 81  ? -24.96921  4.96864   -9.82466  1.000 26.88927  ?  80  CYS   A CA    1 
ATOM   640  C  C     . CYS   A 1 81  ? -24.69714  5.15022   -8.34207  1.000 28.36107  ?  80  CYS   A C     1 
ATOM   641  O  O     . CYS   A 1 81  ? -24.57678  4.16410   -7.59835  1.000 27.40092  ?  80  CYS   A O     1 
ATOM   642  C  CB    . CYS   A 1 81  ? -26.16816  4.04938   -10.05601 1.000 31.08597  ?  80  CYS   A CB    1 
ATOM   643  S  SG    . CYS   A 1 81  ? -26.53746  3.81743   -11.80889 1.000 34.93141  ?  80  CYS   A SG    1 
ATOM   644  N  N     . VAL   A 1 82  ? -24.59088  6.40447   -7.91014  1.000 26.44545  ?  81  VAL   A N     1 
ATOM   645  C  CA    . VAL   A 1 82  ? -24.00656  6.72797   -6.60695  1.000 26.20945  ?  81  VAL   A CA    1 
ATOM   646  C  C     . VAL   A 1 82  ? -25.09464  7.21138   -5.65278  1.000 24.75492  ?  81  VAL   A C     1 
ATOM   647  O  O     . VAL   A 1 82  ? -25.92357  8.04919   -6.01897  1.000 27.04678  ?  81  VAL   A O     1 
ATOM   648  C  CB    . VAL   A 1 82  ? -22.90096  7.79054   -6.72948  1.000 20.31853  ?  81  VAL   A CB    1 
ATOM   649  C  CG1   . VAL   A 1 82  ? -22.18138  7.93038   -5.38321  1.000 26.45670  ?  81  VAL   A CG1   1 
ATOM   650  C  CG2   . VAL   A 1 82  ? -21.87529  7.39637   -7.81319  1.000 26.11675  ?  81  VAL   A CG2   1 
ATOM   651  N  N     . PHE   A 1 83  ? -25.08174  6.69140   -4.43289  1.000 27.48142  ?  82  PHE   A N     1 
ATOM   652  C  CA    . PHE   A 1 83  ? -25.85192  7.23206   -3.31963  1.000 29.33644  ?  82  PHE   A CA    1 
ATOM   653  C  C     . PHE   A 1 83  ? -24.90307  7.38255   -2.13252  1.000 29.87602  ?  82  PHE   A C     1 
ATOM   654  O  O     . PHE   A 1 83  ? -23.75862  6.91760   -2.16943  1.000 29.07594  ?  82  PHE   A O     1 
ATOM   655  C  CB    . PHE   A 1 83  ? -27.06814  6.33498   -2.98933  1.000 27.43091  ?  82  PHE   A CB    1 
ATOM   656  C  CG    . PHE   A 1 83  ? -26.70602  5.03532   -2.33438  1.000 29.21940  ?  82  PHE   A CG    1 
ATOM   657  C  CD1   . PHE   A 1 83  ? -26.36795  3.92995   -3.09266  1.000 27.44487  ?  82  PHE   A CD1   1 
ATOM   658  C  CD2   . PHE   A 1 83  ? -26.68097  4.92768   -0.94426  1.000 31.65630  ?  82  PHE   A CD2   1 
ATOM   659  C  CE1   . PHE   A 1 83  ? -26.02221  2.72879   -2.47445  1.000 32.18978  ?  82  PHE   A CE1   1 
ATOM   660  C  CE2   . PHE   A 1 83  ? -26.32542  3.73698   -0.32495  1.000 32.85899  ?  82  PHE   A CE2   1 
ATOM   661  C  CZ    . PHE   A 1 83  ? -26.00283  2.64142   -1.08414  1.000 28.03396  ?  82  PHE   A CZ    1 
ATOM   662  N  N     . ALA   A 1 84  ? -25.34258  8.09077   -1.09639  1.000 25.91425  ?  83  ALA   A N     1 
ATOM   663  C  CA    . ALA   A 1 84  ? -24.53969  8.26500   0.10876   1.000 31.87641  ?  83  ALA   A CA    1 
ATOM   664  C  C     . ALA   A 1 84  ? -25.16819  7.46271   1.23975   1.000 31.54903  ?  83  ALA   A C     1 
ATOM   665  O  O     . ALA   A 1 84  ? -26.39081  7.48449   1.40879   1.000 29.87238  ?  83  ALA   A O     1 
ATOM   666  C  CB    . ALA   A 1 84  ? -24.41890  9.73828   0.50789   1.000 28.44704  ?  83  ALA   A CB    1 
ATOM   667  N  N     . ILE   A 1 85  ? -24.33205  6.76097   2.01289   1.000 32.64280  ?  84  ILE   A N     1 
ATOM   668  C  CA    . ILE   A 1 85  ? -24.85838  5.81891   2.99587   1.000 33.24777  ?  84  ILE   A CA    1 
ATOM   669  C  C     . ILE   A 1 85  ? -25.52141  6.51319   4.17498   1.000 37.17466  ?  84  ILE   A C     1 
ATOM   670  O  O     . ILE   A 1 85  ? -26.14741  5.84377   5.00336   1.000 38.35989  ?  84  ILE   A O     1 
ATOM   671  C  CB    . ILE   A 1 85  ? -23.75973  4.84926   3.48864   1.000 31.93382  ?  84  ILE   A CB    1 
ATOM   672  C  CG1   . ILE   A 1 85  ? -22.50473  5.59211   3.95362   1.000 35.90296  ?  84  ILE   A CG1   1 
ATOM   673  C  CG2   . ILE   A 1 85  ? -23.36152  3.87426   2.36566   1.000 33.79392  ?  84  ILE   A CG2   1 
ATOM   674  C  CD1   . ILE   A 1 85  ? -22.57653  6.22445   5.31747   1.000 42.10915  ?  84  ILE   A CD1   1 
ATOM   675  N  N     . ASN   A 1 86  ? -25.39816  7.83298   4.27198   1.000 33.27192  ?  85  ASN   A N     1 
ATOM   676  C  CA    . ASN   A 1 86  ? -26.05334  8.62009   5.30602   1.000 36.32452  ?  85  ASN   A CA    1 
ATOM   677  C  C     . ASN   A 1 86  ? -27.20302  9.46313   4.75744   1.000 40.27078  ?  85  ASN   A C     1 
ATOM   678  O  O     . ASN   A 1 86  ? -27.60087  10.45031  5.39172   1.000 40.33962  ?  85  ASN   A O     1 
ATOM   679  C  CB    . ASN   A 1 86  ? -25.03637  9.52272   5.99958   1.000 35.49754  ?  85  ASN   A CB    1 
ATOM   680  C  CG    . ASN   A 1 86  ? -24.56129  10.64049  5.10260   1.000 41.96380  ?  85  ASN   A CG    1 
ATOM   681  O  OD1   . ASN   A 1 86  ? -24.54004  10.49506  3.86976   1.000 35.60059  ?  85  ASN   A OD1   1 
ATOM   682  N  ND2   . ASN   A 1 86  ? -24.19193  11.76901  5.70270   1.000 38.96907  ?  85  ASN   A ND2   1 
ATOM   683  N  N     . ASN   A 1 87  ? -27.74351  9.10179   3.58802   1.000 36.27586  ?  86  ASN   A N     1 
ATOM   684  C  CA    . ASN   A 1 87  ? -28.78961  9.88420   2.91588   1.000 38.55202  ?  86  ASN   A CA    1 
ATOM   685  C  C     . ASN   A 1 87  ? -29.77620  8.88730   2.30706   1.000 37.17548  ?  86  ASN   A C     1 
ATOM   686  O  O     . ASN   A 1 87  ? -29.59233  8.42060   1.17778   1.000 34.04193  ?  86  ASN   A O     1 
ATOM   687  C  CB    . ASN   A 1 87  ? -28.19290  10.81262  1.85977   1.000 37.56205  ?  86  ASN   A CB    1 
ATOM   688  C  CG    . ASN   A 1 87  ? -29.23001  11.72004  1.21224   1.000 42.35237  ?  86  ASN   A CG    1 
ATOM   689  O  OD1   . ASN   A 1 87  ? -30.42300  11.41823  1.19682   1.000 38.86403  ?  86  ASN   A OD1   1 
ATOM   690  N  ND2   . ASN   A 1 87  ? -28.76466  12.83069  0.64232   1.000 43.57975  ?  86  ASN   A ND2   1 
ATOM   691  N  N     . SER   A 1 88  ? -30.83203  8.57268   3.05919   1.000 34.42139  ?  87  SER   A N     1 
ATOM   692  C  CA    . SER   A 1 88  ? -31.77949  7.56179   2.60527   1.000 38.92797  ?  87  SER   A CA    1 
ATOM   693  C  C     . SER   A 1 88  ? -32.52074  8.00767   1.35410   1.000 32.39430  ?  87  SER   A C     1 
ATOM   694  O  O     . SER   A 1 88  ? -32.88857  7.17342   0.52878   1.000 32.16948  ?  87  SER   A O     1 
ATOM   695  C  CB    . SER   A 1 88  ? -32.77349  7.22906   3.72756   1.000 38.96751  ?  87  SER   A CB    1 
ATOM   696  O  OG    . SER   A 1 88  ? -32.08879  6.71373   4.85687   1.000 46.50642  ?  87  SER   A OG    1 
ATOM   697  N  N     . LYS   A 1 89  ? -32.74451  9.30922   1.19157   1.000 33.07103  ?  88  LYS   A N     1 
ATOM   698  C  CA    . LYS   A 1 89  ? -33.42549  9.78682   -0.00815  1.000 37.58129  ?  88  LYS   A CA    1 
ATOM   699  C  C     . LYS   A 1 89  ? -32.57206  9.56081   -1.25416  1.000 37.36467  ?  88  LYS   A C     1 
ATOM   700  O  O     . LYS   A 1 89  ? -33.09798  9.19733   -2.31513  1.000 36.23194  ?  88  LYS   A O     1 
ATOM   701  C  CB    . LYS   A 1 89  ? -33.78870  11.26556  0.14746   1.000 41.92248  ?  88  LYS   A CB    1 
ATOM   702  C  CG    . LYS   A 1 89  ? -34.09325  11.99305  -1.15567  1.000 47.76805  ?  88  LYS   A CG    1 
ATOM   703  C  CD    . LYS   A 1 89  ? -35.55574  11.87373  -1.56367  1.000 51.79413  ?  88  LYS   A CD    1 
ATOM   704  C  CE    . LYS   A 1 89  ? -35.79184  12.49135  -2.94429  1.000 55.82588  ?  88  LYS   A CE    1 
ATOM   705  N  NZ    . LYS   A 1 89  ? -35.03253  13.77070  -3.12975  1.000 55.79507  ?  88  LYS   A NZ    1 
ATOM   706  N  N     . SER   A 1 90  ? -31.24877  9.75313   -1.14641  1.000 36.99004  ?  89  SER   A N     1 
ATOM   707  C  CA    . SER   A 1 90  ? -30.38414  9.47301   -2.29365  1.000 32.76851  ?  89  SER   A CA    1 
ATOM   708  C  C     . SER   A 1 90  ? -30.42905  8.00147   -2.67059  1.000 35.15142  ?  89  SER   A C     1 
ATOM   709  O  O     . SER   A 1 90  ? -30.24142  7.65143   -3.84227  1.000 33.81833  ?  89  SER   A O     1 
ATOM   710  C  CB    . SER   A 1 90  ? -28.93986  9.90401   -2.00396  1.000 31.78376  ?  89  SER   A CB    1 
ATOM   711  O  OG    . SER   A 1 90  ? -28.28526  9.02267   -1.09647  1.000 31.32202  ?  89  SER   A OG    1 
ATOM   712  N  N     . PHE   A 1 91  ? -30.68732  7.12749   -1.69672  1.000 34.48400  ?  90  PHE   A N     1 
ATOM   713  C  CA    . PHE   A 1 91  ? -30.78252  5.70026   -1.97969  1.000 30.57844  ?  90  PHE   A CA    1 
ATOM   714  C  C     . PHE   A 1 91  ? -32.08360  5.36612   -2.69679  1.000 37.90569  ?  90  PHE   A C     1 
ATOM   715  O  O     . PHE   A 1 91  ? -32.10198  4.52769   -3.60552  1.000 33.91384  ?  90  PHE   A O     1 
ATOM   716  C  CB    . PHE   A 1 91  ? -30.66193  4.90937   -0.67814  1.000 35.21440  ?  90  PHE   A CB    1 
ATOM   717  C  CG    . PHE   A 1 91  ? -30.72392  3.42101   -0.86337  1.000 37.81526  ?  90  PHE   A CG    1 
ATOM   718  C  CD1   . PHE   A 1 91  ? -29.71381  2.74725   -1.52602  1.000 34.12467  ?  90  PHE   A CD1   1 
ATOM   719  C  CD2   . PHE   A 1 91  ? -31.78901  2.69055   -0.34966  1.000 42.16079  ?  90  PHE   A CD2   1 
ATOM   720  C  CE1   . PHE   A 1 91  ? -29.76635  1.37489   -1.69118  1.000 39.95797  ?  90  PHE   A CE1   1 
ATOM   721  C  CE2   . PHE   A 1 91  ? -31.84726  1.31591   -0.50377  1.000 45.22583  ?  90  PHE   A CE2   1 
ATOM   722  C  CZ    . PHE   A 1 91  ? -30.83578  0.65181   -1.17171  1.000 41.40440  ?  90  PHE   A CZ    1 
ATOM   723  N  N     . ALA   A 1 92  ? -33.17794  6.02334   -2.31012  1.000 37.08506  ?  91  ALA   A N     1 
ATOM   724  C  CA    . ALA   A 1 92  ? -34.41466  5.90428   -3.07819  1.000 36.18943  ?  91  ALA   A CA    1 
ATOM   725  C  C     . ALA   A 1 92  ? -34.24848  6.47114   -4.48869  1.000 40.42135  ?  91  ALA   A C     1 
ATOM   726  O  O     . ALA   A 1 92  ? -34.78368  5.91426   -5.45677  1.000 36.85303  ?  91  ALA   A O     1 
ATOM   727  C  CB    . ALA   A 1 92  ? -35.55030  6.60622   -2.33195  1.000 42.78087  ?  91  ALA   A CB    1 
ATOM   728  N  N     . ASP   A 1 93  ? -33.47633  7.55870   -4.63143  1.000 41.14965  ?  92  ASP   A N     1 
ATOM   729  C  CA    . ASP   A 1 93  ? -33.27985  8.17057   -5.94317  1.000 37.02446  ?  92  ASP   A CA    1 
ATOM   730  C  C     . ASP   A 1 93  ? -32.58579  7.23159   -6.92045  1.000 39.96080  ?  92  ASP   A C     1 
ATOM   731  O  O     . ASP   A 1 93  ? -32.74765  7.39120   -8.13715  1.000 34.62836  ?  92  ASP   A O     1 
ATOM   732  C  CB    . ASP   A 1 93  ? -32.48213  9.47305   -5.80809  1.000 39.82329  ?  92  ASP   A CB    1 
ATOM   733  C  CG    . ASP   A 1 93  ? -33.28846  10.59307  -5.15037  1.000 51.10824  ?  92  ASP   A CG    1 
ATOM   734  O  OD1   . ASP   A 1 93  ? -34.50284  10.39289  -4.89274  1.000 49.64795  ?  92  ASP   A OD1   1 
ATOM   735  O  OD2   . ASP   A 1 93  ? -32.70416  11.67453  -4.88611  1.000 51.17995  -1 92  ASP   A OD2   1 
ATOM   736  N  N     . ILE   A 1 94  ? -31.83662  6.24644   -6.41128  1.000 39.32902  ?  93  ILE   A N     1 
ATOM   737  C  CA    . ILE   A 1 94  ? -31.10811  5.30662   -7.26874  1.000 40.60687  ?  93  ILE   A CA    1 
ATOM   738  C  C     . ILE   A 1 94  ? -32.04019  4.65363   -8.27929  1.000 39.57367  ?  93  ILE   A C     1 
ATOM   739  O  O     . ILE   A 1 94  ? -31.73115  4.56459   -9.47485  1.000 35.47827  ?  93  ILE   A O     1 
ATOM   740  C  CB    . ILE   A 1 94  ? -30.39561  4.24671   -6.40668  1.000 37.73400  ?  93  ILE   A CB    1 
ATOM   741  C  CG1   . ILE   A 1 94  ? -29.13704  4.84783   -5.80736  1.000 36.52298  ?  93  ILE   A CG1   1 
ATOM   742  C  CG2   . ILE   A 1 94  ? -30.03830  3.01766   -7.22934  1.000 37.56627  ?  93  ILE   A CG2   1 
ATOM   743  C  CD1   . ILE   A 1 94  ? -28.16740  5.30024   -6.88025  1.000 35.96908  ?  93  ILE   A CD1   1 
ATOM   744  N  N     . ASN   A 1 95  ? -33.19292  4.16887   -7.80845  1.000 40.85038  ?  94  ASN   A N     1 
ATOM   745  C  CA    . ASN   A 1 95  ? -34.06231  3.40493   -8.69202  1.000 41.36543  ?  94  ASN   A CA    1 
ATOM   746  C  C     . ASN   A 1 95  ? -34.60738  4.26918   -9.82041  1.000 37.17568  ?  94  ASN   A C     1 
ATOM   747  O  O     . ASN   A 1 95  ? -34.77077  3.78633   -10.94730 1.000 43.86836  ?  94  ASN   A O     1 
ATOM   748  C  CB    . ASN   A 1 95  ? -35.20348  2.76933   -7.89858  1.000 50.22106  ?  94  ASN   A CB    1 
ATOM   749  C  CG    . ASN   A 1 95  ? -35.99035  1.78109   -8.72980  1.000 54.88031  ?  94  ASN   A CG    1 
ATOM   750  O  OD1   . ASN   A 1 95  ? -35.46752  0.73767   -9.13192  1.000 53.34898  ?  94  ASN   A OD1   1 
ATOM   751  N  ND2   . ASN   A 1 95  ? -37.25097  2.10853   -9.01007  1.000 59.25473  ?  94  ASN   A ND2   1 
ATOM   752  N  N     . LEU   A 1 96  ? -34.85469  5.55000   -9.54857  1.000 40.14347  ?  95  LEU   A N     1 
ATOM   753  C  CA    . LEU   A 1 96  ? -35.31835  6.45382   -10.59386 1.000 38.28472  ?  95  LEU   A CA    1 
ATOM   754  C  C     . LEU   A 1 96  ? -34.25529  6.64659   -11.66602 1.000 39.66576  ?  95  LEU   A C     1 
ATOM   755  O  O     . LEU   A 1 96  ? -34.56254  6.63802   -12.86775 1.000 34.80599  ?  95  LEU   A O     1 
ATOM   756  C  CB    . LEU   A 1 96  ? -35.71973  7.78776   -9.97070  1.000 40.98952  ?  95  LEU   A CB    1 
ATOM   757  C  CG    . LEU   A 1 96  ? -36.74061  7.63047   -8.84000  1.000 48.28529  ?  95  LEU   A CG    1 
ATOM   758  C  CD1   . LEU   A 1 96  ? -37.10789  8.97745   -8.22903  1.000 48.25102  ?  95  LEU   A CD1   1 
ATOM   759  C  CD2   . LEU   A 1 96  ? -37.98265  6.87016   -9.32259  1.000 44.37900  ?  95  LEU   A CD2   1 
ATOM   760  N  N     . TYR   A 1 97  ? -32.99230  6.81636   -11.25586 1.000 37.58933  ?  96  TYR   A N     1 
ATOM   761  C  CA    . TYR   A 1 97  ? -31.91423  6.88414   -12.23995 1.000 33.71539  ?  96  TYR   A CA    1 
ATOM   762  C  C     . TYR   A 1 97  ? -31.83872  5.60171   -13.05061 1.000 29.61151  ?  96  TYR   A C     1 
ATOM   763  O  O     . TYR   A 1 97  ? -31.76246  5.64527   -14.28326 1.000 31.49318  ?  96  TYR   A O     1 
ATOM   764  C  CB    . TYR   A 1 97  ? -30.56677  7.17359   -11.56063 1.000 33.24491  ?  96  TYR   A CB    1 
ATOM   765  C  CG    . TYR   A 1 97  ? -30.25306  8.64620   -11.42752 1.000 30.38881  ?  96  TYR   A CG    1 
ATOM   766  C  CD1   . TYR   A 1 97  ? -29.78472  9.37488   -12.52110 1.000 32.41389  ?  96  TYR   A CD1   1 
ATOM   767  C  CD2   . TYR   A 1 97  ? -30.41587  9.30660   -10.21678 1.000 33.15392  ?  96  TYR   A CD2   1 
ATOM   768  C  CE1   . TYR   A 1 97  ? -29.48991  10.71697  -12.40972 1.000 31.72977  ?  96  TYR   A CE1   1 
ATOM   769  C  CE2   . TYR   A 1 97  ? -30.12192  10.66415  -10.09192 1.000 32.02741  ?  96  TYR   A CE2   1 
ATOM   770  C  CZ    . TYR   A 1 97  ? -29.65248  11.35488  -11.19810 1.000 29.80531  ?  96  TYR   A CZ    1 
ATOM   771  O  OH    . TYR   A 1 97  ? -29.35727  12.69748  -11.10419 1.000 33.68943  ?  96  TYR   A OH    1 
ATOM   772  N  N     . ARG   A 1 98  ? -31.88007  4.44181   -12.38532 1.000 33.03338  ?  97  ARG   A N     1 
ATOM   773  C  CA    . ARG   A 1 98  ? -31.77641  3.18957   -13.13343 1.000 34.82437  ?  97  ARG   A CA    1 
ATOM   774  C  C     . ARG   A 1 98  ? -32.93482  3.02371   -14.11124 1.000 36.47152  ?  97  ARG   A C     1 
ATOM   775  O  O     . ARG   A 1 98  ? -32.73621  2.58128   -15.25013 1.000 33.67177  ?  97  ARG   A O     1 
ATOM   776  C  CB    . ARG   A 1 98  ? -31.72375  1.97744   -12.21050 1.000 35.71117  ?  97  ARG   A CB    1 
ATOM   777  C  CG    . ARG   A 1 98  ? -31.78488  0.68445   -13.02980 1.000 46.56249  ?  97  ARG   A CG    1 
ATOM   778  C  CD    . ARG   A 1 98  ? -31.28028  -0.52206  -12.29411 1.000 51.90960  ?  97  ARG   A CD    1 
ATOM   779  N  NE    . ARG   A 1 98  ? -31.00139  -1.62713  -13.20417 1.000 53.83204  ?  97  ARG   A NE    1 
ATOM   780  C  CZ    . ARG   A 1 98  ? -31.89973  -2.51720  -13.60659 1.000 61.79673  ?  97  ARG   A CZ    1 
ATOM   781  N  NH1   . ARG   A 1 98  ? -33.16099  -2.46734  -13.19449 1.000 59.23776  ?  97  ARG   A NH1   1 
ATOM   782  N  NH2   . ARG   A 1 98  ? -31.52499  -3.48117  -14.44555 1.000 62.37831  ?  97  ARG   A NH2   1 
ATOM   783  N  N     . GLU   A 1 99  ? -34.15229  3.36060   -13.67813 1.000 39.80246  ?  98  GLU   A N     1 
ATOM   784  C  CA    . GLU   A 1 99  ? -35.30725  3.26148   -14.56769 1.000 39.66923  ?  98  GLU   A CA    1 
ATOM   785  C  C     . GLU   A 1 99  ? -35.16880  4.20092   -15.75306 1.000 40.36173  ?  98  GLU   A C     1 
ATOM   786  O  O     . GLU   A 1 99  ? -35.47605  3.82623   -16.88926 1.000 36.89442  ?  98  GLU   A O     1 
ATOM   787  C  CB    . GLU   A 1 99  ? -36.59444  3.55397   -13.79792 1.000 37.69801  ?  98  GLU   A CB    1 
ATOM   788  C  CG    . GLU   A 1 99  ? -37.00685  2.42025   -12.88369 1.000 43.53337  ?  98  GLU   A CG    1 
ATOM   789  C  CD    . GLU   A 1 99  ? -37.25152  1.13316   -13.65340 1.000 49.40338  ?  98  GLU   A CD    1 
ATOM   790  O  OE1   . GLU   A 1 99  ? -37.96741  1.17703   -14.67878 1.000 53.70905  ?  98  GLU   A OE1   1 
ATOM   791  O  OE2   . GLU   A 1 99  ? -36.71269  0.08075   -13.24962 1.000 55.28267  -1 98  GLU   A OE2   1 
ATOM   792  N  N     . GLN   A 1 100 ? -34.67892  5.41780   -15.51197 1.000 39.57762  ?  99  GLN   A N     1 
ATOM   793  C  CA    . GLN   A 1 100 ? -34.47211  6.36230   -16.60400 1.000 34.37349  ?  99  GLN   A CA    1 
ATOM   794  C  C     . GLN   A 1 100 ? -33.43534  5.83831   -17.59895 1.000 34.91375  ?  99  GLN   A C     1 
ATOM   795  O  O     . GLN   A 1 100 ? -33.64142  5.90673   -18.81483 1.000 35.80913  ?  99  GLN   A O     1 
ATOM   796  C  CB    . GLN   A 1 100 ? -34.06409  7.71880   -16.02471 1.000 41.71867  ?  99  GLN   A CB    1 
ATOM   797  C  CG    . GLN   A 1 100 ? -34.16333  8.91035   -16.97130 1.000 42.48132  ?  99  GLN   A CG    1 
ATOM   798  C  CD    . GLN   A 1 100 ? -33.93876  10.23589  -16.25076 1.000 41.24562  ?  99  GLN   A CD    1 
ATOM   799  O  OE1   . GLN   A 1 100 ? -33.51782  10.27206  -15.08250 1.000 47.07617  ?  99  GLN   A OE1   1 
ATOM   800  N  NE2   . GLN   A 1 100 ? -34.21670  11.33264  -16.94365 1.000 44.58098  ?  99  GLN   A NE2   1 
ATOM   801  N  N     . ILE   A 1 101 ? -32.33360  5.26548   -17.10432 1.000 31.90336  ?  100 ILE   A N     1 
ATOM   802  C  CA    . ILE   A 1 101 ? -31.29699  4.75796   -18.00583 1.000 30.65784  ?  100 ILE   A CA    1 
ATOM   803  C  C     . ILE   A 1 101 ? -31.83000  3.60970   -18.85068 1.000 33.35210  ?  100 ILE   A C     1 
ATOM   804  O  O     . ILE   A 1 101 ? -31.59307  3.54671   -20.06627 1.000 33.89277  ?  100 ILE   A O     1 
ATOM   805  C  CB    . ILE   A 1 101 ? -30.05982  4.32108   -17.20444 1.000 31.45947  ?  100 ILE   A CB    1 
ATOM   806  C  CG1   . ILE   A 1 101 ? -29.47422  5.51707   -16.46508 1.000 28.44843  ?  100 ILE   A CG1   1 
ATOM   807  C  CG2   . ILE   A 1 101 ? -29.04696  3.64312   -18.11629 1.000 37.48818  ?  100 ILE   A CG2   1 
ATOM   808  C  CD1   . ILE   A 1 101 ? -28.36234  5.11509   -15.44941 1.000 31.39496  ?  100 ILE   A CD1   1 
ATOM   809  N  N     . LYS   A 1 102 ? -32.51615  2.65796   -18.21201 1.000 37.92688  ?  101 LYS   A N     1 
ATOM   810  C  CA    . LYS   A 1 102 ? -33.09999  1.55123   -18.96300 1.000 38.09542  ?  101 LYS   A CA    1 
ATOM   811  C  C     . LYS   A 1 102 ? -34.13081  2.06040   -19.95675 1.000 38.19383  ?  101 LYS   A C     1 
ATOM   812  O  O     . LYS   A 1 102 ? -34.20613  1.57431   -21.09056 1.000 39.76167  ?  101 LYS   A O     1 
ATOM   813  C  CB    . LYS   A 1 102 ? -33.74651  0.53956   -18.01677 1.000 44.81843  ?  101 LYS   A CB    1 
ATOM   814  C  CG    . LYS   A 1 102 ? -32.77280  -0.25726  -17.16864 1.000 52.78074  ?  101 LYS   A CG    1 
ATOM   815  C  CD    . LYS   A 1 102 ? -33.47087  -1.47185  -16.56025 1.000 60.63517  ?  101 LYS   A CD    1 
ATOM   816  C  CE    . LYS   A 1 102 ? -34.73473  -1.07030  -15.79672 1.000 58.83998  ?  101 LYS   A CE    1 
ATOM   817  N  NZ    . LYS   A 1 102 ? -35.60713  -2.24687  -15.49320 1.000 65.07686  ?  101 LYS   A NZ    1 
ATOM   818  N  N     . ARG   A 1 103 ? -34.93439  3.03924   -19.53744 1.000 39.93397  ?  102 ARG   A N     1 
ATOM   819  C  CA    . ARG   A 1 103 ? -35.94284  3.62300   -20.41523 1.000 40.08531  ?  102 ARG   A CA    1 
ATOM   820  C  C     . ARG   A 1 103 ? -35.29778  4.26218   -21.64076 1.000 41.76596  ?  102 ARG   A C     1 
ATOM   821  O  O     . ARG   A 1 103 ? -35.69209  3.99519   -22.78237 1.000 44.20433  ?  102 ARG   A O     1 
ATOM   822  C  CB    . ARG   A 1 103 ? -36.74999  4.64238   -19.61462 1.000 44.63498  ?  102 ARG   A CB    1 
ATOM   823  C  CG    . ARG   A 1 103 ? -37.89993  5.28574   -20.32653 1.000 50.27236  ?  102 ARG   A CG    1 
ATOM   824  C  CD    . ARG   A 1 103 ? -38.80459  5.98161   -19.31102 1.000 50.66375  ?  102 ARG   A CD    1 
ATOM   825  N  NE    . ARG   A 1 103 ? -38.28512  7.26988   -18.85448 1.000 60.56173  ?  102 ARG   A NE    1 
ATOM   826  C  CZ    . ARG   A 1 103 ? -37.99449  7.58165   -17.59368 1.000 60.44328  ?  102 ARG   A CZ    1 
ATOM   827  N  NH1   . ARG   A 1 103 ? -38.10125  6.69470   -16.61042 1.000 51.14010  ?  102 ARG   A NH1   1 
ATOM   828  N  NH2   . ARG   A 1 103 ? -37.59392  8.81996   -17.30947 1.000 59.26212  ?  102 ARG   A NH2   1 
ATOM   829  N  N     . VAL   A 1 104 ? -34.26105  5.07233   -21.41738 1.000 37.11253  ?  103 VAL   A N     1 
ATOM   830  C  CA    . VAL   A 1 104 ? -33.64471  5.85328   -22.48360 1.000 34.81430  ?  103 VAL   A CA    1 
ATOM   831  C  C     . VAL   A 1 104 ? -32.84300  4.96664   -23.43378 1.000 39.84944  ?  103 VAL   A C     1 
ATOM   832  O  O     . VAL   A 1 104 ? -32.88238  5.15120   -24.65546 1.000 42.45386  ?  103 VAL   A O     1 
ATOM   833  C  CB    . VAL   A 1 104 ? -32.77985  6.95911   -21.85368 1.000 35.83752  ?  103 VAL   A CB    1 
ATOM   834  C  CG1   . VAL   A 1 104 ? -31.75581  7.47169   -22.83499 1.000 39.86837  ?  103 VAL   A CG1   1 
ATOM   835  C  CG2   . VAL   A 1 104 ? -33.67351  8.08521   -21.31814 1.000 38.94464  ?  103 VAL   A CG2   1 
ATOM   836  N  N     . LYS   A 1 105 ? -32.10454  3.99977   -22.90128 1.000 35.96498  ?  104 LYS   A N     1 
ATOM   837  C  CA    . LYS   A 1 105 ? -31.32908  3.06940   -23.70910 1.000 37.27986  ?  104 LYS   A CA    1 
ATOM   838  C  C     . LYS   A 1 105 ? -32.14311  1.86429   -24.17787 1.000 43.88334  ?  104 LYS   A C     1 
ATOM   839  O  O     . LYS   A 1 105 ? -31.61949  1.03155   -24.92785 1.000 39.37430  ?  104 LYS   A O     1 
ATOM   840  C  CB    . LYS   A 1 105 ? -30.09496  2.60170   -22.92106 1.000 38.46541  ?  104 LYS   A CB    1 
ATOM   841  C  CG    . LYS   A 1 105 ? -29.12237  3.75145   -22.60435 1.000 40.47555  ?  104 LYS   A CG    1 
ATOM   842  C  CD    . LYS   A 1 105 ? -27.77629  3.27185   -22.02228 1.000 29.94041  ?  104 LYS   A CD    1 
ATOM   843  C  CE    . LYS   A 1 105 ? -26.79168  2.87182   -23.10402 1.000 40.08570  ?  104 LYS   A CE    1 
ATOM   844  N  NZ    . LYS   A 1 105 ? -26.44543  4.00996   -23.99376 1.000 36.16744  ?  104 LYS   A NZ    1 
ATOM   845  N  N     . ASP   A 1 106 ? -33.40199  1.76208   -23.75724 1.000 45.28816  ?  105 ASP   A N     1 
ATOM   846  C  CA    . ASP   A 1 106 ? -34.31362  0.69907   -24.17658 1.000 46.98657  ?  105 ASP   A CA    1 
ATOM   847  C  C     . ASP   A 1 106 ? -33.65622  -0.67269  -24.03501 1.000 46.82760  ?  105 ASP   A C     1 
ATOM   848  O  O     . ASP   A 1 106 ? -33.52243  -1.43614  -24.99103 1.000 45.96773  ?  105 ASP   A O     1 
ATOM   849  C  CB    . ASP   A 1 106 ? -34.80098  0.93174   -25.60867 1.000 52.65973  ?  105 ASP   A CB    1 
ATOM   850  C  CG    . ASP   A 1 106 ? -36.13700  0.26108   -25.88009 1.000 56.80725  ?  105 ASP   A CG    1 
ATOM   851  O  OD1   . ASP   A 1 106 ? -37.17601  0.83188   -25.48784 1.000 61.58846  ?  105 ASP   A OD1   1 
ATOM   852  O  OD2   . ASP   A 1 106 ? -36.14364  -0.84201  -26.46507 1.000 60.55647  -1 105 ASP   A OD2   1 
ATOM   853  N  N     . SER   A 1 107 ? -33.23644  -0.97353  -22.80936 1.000 43.34315  ?  106 SER   A N     1 
ATOM   854  C  CA    . SER   A 1 107 ? -32.53595  -2.22040  -22.55362 1.000 42.30430  ?  106 SER   A CA    1 
ATOM   855  C  C     . SER   A 1 107 ? -32.56307  -2.51107  -21.06105 1.000 48.88451  ?  106 SER   A C     1 
ATOM   856  O  O     . SER   A 1 107 ? -32.41336  -1.60229  -20.24007 1.000 43.71990  ?  106 SER   A O     1 
ATOM   857  C  CB    . SER   A 1 107 ? -31.08940  -2.15515  -23.05878 1.000 44.27681  ?  106 SER   A CB    1 
ATOM   858  O  OG    . SER   A 1 107 ? -30.46956  -3.42826  -23.00499 1.000 48.00323  ?  106 SER   A OG    1 
ATOM   859  N  N     . ASP   A 1 108 ? -32.77063  -3.77821  -20.72183 1.000 47.16777  ?  107 ASP   A N     1 
ATOM   860  C  CA    . ASP   A 1 108 ? -32.61195  -4.24533  -19.35288 1.000 52.67413  ?  107 ASP   A CA    1 
ATOM   861  C  C     . ASP   A 1 108 ? -31.16287  -4.56429  -19.02269 1.000 49.84900  ?  107 ASP   A C     1 
ATOM   862  O  O     . ASP   A 1 108 ? -30.85552  -4.88764  -17.87186 1.000 49.63997  ?  107 ASP   A O     1 
ATOM   863  C  CB    . ASP   A 1 108 ? -33.48105  -5.48554  -19.11623 1.000 51.98215  ?  107 ASP   A CB    1 
ATOM   864  C  CG    . ASP   A 1 108 ? -34.91668  -5.13493  -18.76101 1.000 60.08023  ?  107 ASP   A CG    1 
ATOM   865  O  OD1   . ASP   A 1 108 ? -35.14414  -4.05048  -18.17973 1.000 67.44762  ?  107 ASP   A OD1   1 
ATOM   866  O  OD2   . ASP   A 1 108 ? -35.82043  -5.94748  -19.05351 1.000 65.44273  -1 107 ASP   A OD2   1 
ATOM   867  N  N     . ASP   A 1 109 ? -30.27501  -4.44851  -20.00381 1.000 46.99215  ?  108 ASP   A N     1 
ATOM   868  C  CA    . ASP   A 1 109 ? -28.92194  -4.97559  -19.93961 1.000 53.46266  ?  108 ASP   A CA    1 
ATOM   869  C  C     . ASP   A 1 109 ? -27.94003  -3.82814  -20.21221 1.000 48.03809  ?  108 ASP   A C     1 
ATOM   870  O  O     . ASP   A 1 109 ? -27.29669  -3.77789  -21.26113 1.000 52.62393  ?  108 ASP   A O     1 
ATOM   871  C  CB    . ASP   A 1 109 ? -28.77022  -6.11458  -20.95036 1.000 51.90621  ?  108 ASP   A CB    1 
ATOM   872  C  CG    . ASP   A 1 109 ? -27.38820  -6.72041  -20.95869 1.000 59.87599  ?  108 ASP   A CG    1 
ATOM   873  O  OD1   . ASP   A 1 109 ? -26.62927  -6.50421  -19.98636 1.000 61.68759  ?  108 ASP   A OD1   1 
ATOM   874  O  OD2   . ASP   A 1 109 ? -27.06350  -7.41194  -21.95186 1.000 63.49799  -1 108 ASP   A OD2   1 
ATOM   875  N  N     . VAL   A 1 110 ? -27.85484  -2.89004  -19.28192 1.000 40.86177  ?  109 VAL   A N     1 
ATOM   876  C  CA    . VAL   A 1 110 ? -26.95279  -1.74017  -19.37945 1.000 39.31904  ?  109 VAL   A CA    1 
ATOM   877  C  C     . VAL   A 1 110 ? -25.88897  -1.88715  -18.29973 1.000 36.56735  ?  109 VAL   A C     1 
ATOM   878  O  O     . VAL   A 1 110 ? -26.23751  -2.07614  -17.13170 1.000 36.11958  ?  109 VAL   A O     1 
ATOM   879  C  CB    . VAL   A 1 110 ? -27.69697  -0.39860  -19.22033 1.000 40.09474  ?  109 VAL   A CB    1 
ATOM   880  C  CG1   . VAL   A 1 110 ? -26.71719  0.78553   -19.37814 1.000 34.13831  ?  109 VAL   A CG1   1 
ATOM   881  C  CG2   . VAL   A 1 110 ? -28.85091  -0.29294  -20.23684 1.000 40.02795  ?  109 VAL   A CG2   1 
ATOM   882  N  N     . PRO   A 1 111 ? -24.60133  -1.82891  -18.64116 1.000 34.57825  ?  110 PRO   A N     1 
ATOM   883  C  CA    . PRO   A 1 111 ? -23.55503  -1.91448  -17.60689 1.000 35.87989  ?  110 PRO   A CA    1 
ATOM   884  C  C     . PRO   A 1 111 ? -23.70664  -0.82457  -16.55119 1.000 32.08656  ?  110 PRO   A C     1 
ATOM   885  O  O     . PRO   A 1 111 ? -23.80671  0.36554   -16.86344 1.000 33.02817  ?  110 PRO   A O     1 
ATOM   886  C  CB    . PRO   A 1 111 ? -22.25743  -1.75951  -18.40733 1.000 32.11217  ?  110 PRO   A CB    1 
ATOM   887  C  CG    . PRO   A 1 111 ? -22.62463  -2.27877  -19.79632 1.000 36.63889  ?  110 PRO   A CG    1 
ATOM   888  C  CD    . PRO   A 1 111 ? -24.03949  -1.80378  -20.00251 1.000 36.23847  ?  110 PRO   A CD    1 
ATOM   889  N  N     . MET   A 1 112 ? -23.75885  -1.24707  -15.29147 1.000 33.84454  ?  111 MET   A N     1 
ATOM   890  C  CA    . MET   A 1 112 ? -23.93459  -0.34370  -14.16649 1.000 28.51200  ?  111 MET   A CA    1 
ATOM   891  C  C     . MET   A 1 112 ? -23.25440  -0.93675  -12.94539 1.000 32.51485  ?  111 MET   A C     1 
ATOM   892  O  O     . MET   A 1 112 ? -23.12697  -2.15887  -12.81738 1.000 32.62032  ?  111 MET   A O     1 
ATOM   893  C  CB    . MET   A 1 112 ? -25.40603  -0.10375  -13.77787 1.000 32.75823  ?  111 MET   A CB    1 
ATOM   894  C  CG    . MET   A 1 112 ? -26.35391  0.32238   -14.85677 1.000 37.92089  ?  111 MET   A CG    1 
ATOM   895  S  SD    . MET   A 1 112 ? -27.84036  0.92225   -14.03552 1.000 42.60101  ?  111 MET   A SD    1 
ATOM   896  C  CE    . MET   A 1 112 ? -28.91779  1.14098   -15.45452 1.000 45.78829  ?  111 MET   A CE    1 
ATOM   897  N  N     . VAL   A 1 113 ? -22.85712  -0.05743  -12.03438 1.000 28.73031  ?  112 VAL   A N     1 
ATOM   898  C  CA    . VAL   A 1 113 ? -22.38358  -0.44034  -10.70966 1.000 31.86709  ?  112 VAL   A CA    1 
ATOM   899  C  C     . VAL   A 1 113 ? -23.08197  0.44566   -9.69449  1.000 27.63121  ?  112 VAL   A C     1 
ATOM   900  O  O     . VAL   A 1 113 ? -23.17144  1.66020   -9.88169  1.000 29.92704  ?  112 VAL   A O     1 
ATOM   901  C  CB    . VAL   A 1 113 ? -20.85471  -0.31158  -10.58413 1.000 27.21175  ?  112 VAL   A CB    1 
ATOM   902  C  CG1   . VAL   A 1 113 ? -20.41945  -0.52036  -9.15718  1.000 27.92481  ?  112 VAL   A CG1   1 
ATOM   903  C  CG2   . VAL   A 1 113 ? -20.15134  -1.32086  -11.54251 1.000 26.75586  ?  112 VAL   A CG2   1 
ATOM   904  N  N     . LEU   A 1 114 ? -23.59263  -0.15444  -8.63415  1.000 29.37550  ?  113 LEU   A N     1 
ATOM   905  C  CA    . LEU   A 1 114 ? -24.14138  0.60540   -7.52620  1.000 25.43550  ?  113 LEU   A CA    1 
ATOM   906  C  C     . LEU   A 1 114 ? -23.01621  0.96230   -6.55691  1.000 28.54511  ?  113 LEU   A C     1 
ATOM   907  O  O     . LEU   A 1 114 ? -22.23445  0.09008   -6.16250  1.000 29.51030  ?  113 LEU   A O     1 
ATOM   908  C  CB    . LEU   A 1 114 ? -25.22399  -0.20176  -6.80910  1.000 30.20468  ?  113 LEU   A CB    1 
ATOM   909  C  CG    . LEU   A 1 114 ? -25.92424  0.53569   -5.66576  1.000 30.57211  ?  113 LEU   A CG    1 
ATOM   910  C  CD1   . LEU   A 1 114 ? -26.70078  1.73994   -6.17189  1.000 33.69615  ?  113 LEU   A CD1   1 
ATOM   911  C  CD2   . LEU   A 1 114 ? -26.86785  -0.43186  -4.94345  1.000 35.48443  ?  113 LEU   A CD2   1 
ATOM   912  N  N     . VAL   A 1 115 ? -22.92910  2.23989   -6.19729  1.000 28.65598  ?  114 VAL   A N     1 
ATOM   913  C  CA    . VAL   A 1 115 ? -21.88365  2.76688   -5.32362  1.000 26.16705  ?  114 VAL   A CA    1 
ATOM   914  C  C     . VAL   A 1 115 ? -22.54793  3.39810   -4.11427  1.000 28.38501  ?  114 VAL   A C     1 
ATOM   915  O  O     . VAL   A 1 115 ? -23.35613  4.31908   -4.25880  1.000 30.66089  ?  114 VAL   A O     1 
ATOM   916  C  CB    . VAL   A 1 115 ? -20.98822  3.79613   -6.04399  1.000 21.89490  ?  114 VAL   A CB    1 
ATOM   917  C  CG1   . VAL   A 1 115 ? -19.97213  4.43297   -5.07334  1.000 26.77484  ?  114 VAL   A CG1   1 
ATOM   918  C  CG2   . VAL   A 1 115 ? -20.27398  3.14516   -7.22605  1.000 25.79267  ?  114 VAL   A CG2   1 
ATOM   919  N  N     . GLY   A 1 116 ? -22.18629  2.92257   -2.91955  1.000 26.23440  ?  115 GLY   A N     1 
ATOM   920  C  CA    . GLY   A 1 116 ? -22.61668  3.56185   -1.69500  1.000 27.90504  ?  115 GLY   A CA    1 
ATOM   921  C  C     . GLY   A 1 116 ? -21.45038  4.34823   -1.12892  1.000 31.00721  ?  115 GLY   A C     1 
ATOM   922  O  O     . GLY   A 1 116 ? -20.52315  3.75622   -0.57528  1.000 30.43513  ?  115 GLY   A O     1 
ATOM   923  N  N     . ASN   A 1 117 ? -21.47245  5.66911   -1.29408  1.000 24.30804  ?  116 ASN   A N     1 
ATOM   924  C  CA    . ASN   A 1 117 ? -20.33850  6.51879   -0.96581  1.000 30.89458  ?  116 ASN   A CA    1 
ATOM   925  C  C     . ASN   A 1 117 ? -20.46012  7.07794   0.45034   1.000 29.50499  ?  116 ASN   A C     1 
ATOM   926  O  O     . ASN   A 1 117 ? -21.50955  6.98494   1.09393   1.000 32.14235  ?  116 ASN   A O     1 
ATOM   927  C  CB    . ASN   A 1 117 ? -20.21539  7.66016   -1.98091  1.000 28.27132  ?  116 ASN   A CB    1 
ATOM   928  C  CG    . ASN   A 1 117 ? -18.92044  8.42947   -1.81728  1.000 26.69947  ?  116 ASN   A CG    1 
ATOM   929  O  OD1   . ASN   A 1 117 ? -17.87986  7.82577   -1.62102  1.000 26.32259  ?  116 ASN   A OD1   1 
ATOM   930  N  ND2   . ASN   A 1 117 ? -18.99049  9.75922   -1.84408  1.000 29.26855  ?  116 ASN   A ND2   1 
ATOM   931  N  N     . LYS   A 1 118 ? -19.34552  7.65287   0.93399   1.000 28.77953  ?  117 LYS   A N     1 
ATOM   932  C  CA    . LYS   A 1 118 ? -19.22003  8.28577   2.25034   1.000 30.29620  ?  117 LYS   A CA    1 
ATOM   933  C  C     . LYS   A 1 118 ? -19.15073  7.25424   3.38149   1.000 30.54691  ?  117 LYS   A C     1 
ATOM   934  O  O     . LYS   A 1 118 ? -19.59869  7.52161   4.49940   1.000 31.34660  ?  117 LYS   A O     1 
ATOM   935  C  CB    . LYS   A 1 118 ? -20.34378  9.30036   2.52066   1.000 31.79518  ?  117 LYS   A CB    1 
ATOM   936  C  CG    . LYS   A 1 118 ? -20.56115  10.37241  1.42821   1.000 24.29782  ?  117 LYS   A CG    1 
ATOM   937  C  CD    . LYS   A 1 118 ? -21.38837  11.57348  1.89688   1.000 29.74760  ?  117 LYS   A CD    1 
ATOM   938  C  CE    . LYS   A 1 118 ? -21.51482  12.65089  0.78370   1.000 29.13090  ?  117 LYS   A CE    1 
ATOM   939  N  NZ    . LYS   A 1 118 ? -22.31556  13.85743  1.20210   1.000 28.39009  ?  117 LYS   A NZ    1 
ATOM   940  N  N     . CYS   A 1 119 ? -18.57287  6.07825   3.12128   1.000 30.58592  ?  118 CYS   A N     1 
ATOM   941  C  CA    A CYS   A 1 119 ? -18.52688  5.02729   4.13677   0.500 34.07248  ?  118 CYS   A CA    1 
ATOM   942  C  CA    B CYS   A 1 119 ? -18.54257  5.03319   4.14330   0.500 33.96909  ?  118 CYS   A CA    1 
ATOM   943  C  C     . CYS   A 1 119 ? -17.55664  5.32763   5.26188   1.000 37.99497  ?  118 CYS   A C     1 
ATOM   944  O  O     . CYS   A 1 119 ? -17.47221  4.53644   6.21138   1.000 37.08411  ?  118 CYS   A O     1 
ATOM   945  C  CB    A CYS   A 1 119 ? -18.17593  3.69198   3.48999   0.500 35.90374  ?  118 CYS   A CB    1 
ATOM   946  C  CB    B CYS   A 1 119 ? -18.22682  3.67535   3.51546   0.500 35.91956  ?  118 CYS   A CB    1 
ATOM   947  S  SG    A CYS   A 1 119 ? -19.51942  3.09803   2.47386   0.500 43.09430  ?  118 CYS   A SG    1 
ATOM   948  S  SG    B CYS   A 1 119 ? -16.53912  3.49689   2.93745   0.500 43.09430  ?  118 CYS   A SG    1 
ATOM   949  N  N     . ASP   A 1 120 ? -16.82406  6.43474   5.17755   1.000 36.97106  ?  119 ASP   A N     1 
ATOM   950  C  CA    . ASP   A 1 120 ? -16.00789  6.89841   6.28832   1.000 39.62752  ?  119 ASP   A CA    1 
ATOM   951  C  C     . ASP   A 1 120 ? -16.84474  7.47624   7.42071   1.000 38.36712  ?  119 ASP   A C     1 
ATOM   952  O  O     . ASP   A 1 120 ? -16.31477  7.66604   8.52002   1.000 41.74435  ?  119 ASP   A O     1 
ATOM   953  C  CB    . ASP   A 1 120 ? -15.03150  7.96465   5.80543   1.000 35.21639  ?  119 ASP   A CB    1 
ATOM   954  C  CG    . ASP   A 1 120 ? -15.74230  9.12333   5.13326   1.000 39.02880  ?  119 ASP   A CG    1 
ATOM   955  O  OD1   . ASP   A 1 120 ? -16.24113  8.92414   3.99952   1.000 29.60678  ?  119 ASP   A OD1   1 
ATOM   956  O  OD2   . ASP   A 1 120 ? -15.82323  10.21903  5.73955   1.000 32.91560  -1 119 ASP   A OD2   1 
ATOM   957  N  N     . LEU   A 1 121 ? -18.12858  7.77879   7.17663   1.000 36.55265  ?  120 LEU   A N     1 
ATOM   958  C  CA    . LEU   A 1 121 ? -18.95120  8.44746   8.17160   1.000 45.99945  ?  120 LEU   A CA    1 
ATOM   959  C  C     . LEU   A 1 121 ? -19.54700  7.44242   9.15295   1.000 52.55325  ?  120 LEU   A C     1 
ATOM   960  O  O     . LEU   A 1 121 ? -19.85376  6.30735   8.78109   1.000 55.12155  ?  120 LEU   A O     1 
ATOM   961  C  CB    . LEU   A 1 121 ? -20.07810  9.21799   7.50006   1.000 45.43356  ?  120 LEU   A CB    1 
ATOM   962  C  CG    . LEU   A 1 121 ? -19.64360  10.38233  6.61378   1.000 39.83399  ?  120 LEU   A CG    1 
ATOM   963  C  CD1   . LEU   A 1 121 ? -20.87457  11.03761  5.99319   1.000 40.57914  ?  120 LEU   A CD1   1 
ATOM   964  C  CD2   . LEU   A 1 121 ? -18.84385  11.37314  7.42865   1.000 42.79541  ?  120 LEU   A CD2   1 
ATOM   965  N  N     . PRO   A 1 122 ? -19.73134  7.84079   10.41472  1.000 60.00305  ?  121 PRO   A N     1 
ATOM   966  C  CA    . PRO   A 1 122 ? -20.36651  6.93067   11.38189  1.000 63.08612  ?  121 PRO   A CA    1 
ATOM   967  C  C     . PRO   A 1 122 ? -21.88590  6.94038   11.32855  1.000 68.56346  ?  121 PRO   A C     1 
ATOM   968  O  O     . PRO   A 1 122 ? -22.51062  5.98117   11.79737  1.000 70.77612  ?  121 PRO   A O     1 
ATOM   969  C  CB    . PRO   A 1 122 ? -19.85770  7.45461   12.72958  1.000 63.34447  ?  121 PRO   A CB    1 
ATOM   970  C  CG    . PRO   A 1 122 ? -19.68975  8.93285   12.49369  1.000 60.35798  ?  121 PRO   A CG    1 
ATOM   971  C  CD    . PRO   A 1 122 ? -19.28213  9.09794   11.04203  1.000 59.44214  ?  121 PRO   A CD    1 
ATOM   972  N  N     . THR   A 1 123 ? -22.49191  7.96909   10.74581  1.000 80.43430  ?  122 THR   A N     1 
ATOM   973  C  CA    . THR   A 1 123 ? -23.93576  8.20204   10.81333  1.000 81.95430  ?  122 THR   A CA    1 
ATOM   974  C  C     . THR   A 1 123 ? -24.69882  7.50636   9.68661   1.000 80.68430  ?  122 THR   A C     1 
ATOM   975  O  O     . THR   A 1 123 ? -25.46627  8.13446   8.95830   1.000 78.45430  ?  122 THR   A O     1 
ATOM   976  C  CB    . THR   A 1 123 ? -24.19819  9.70204   10.79483  1.000 83.76287  ?  122 THR   A CB    1 
ATOM   977  O  OG1   . THR   A 1 123 ? -23.35514  10.31275  9.80859   1.000 80.50430  ?  122 THR   A OG1   1 
ATOM   978  C  CG2   . THR   A 1 123 ? -23.89528  10.31383  12.15329  1.000 88.20731  ?  122 THR   A CG2   1 
ATOM   979  N  N     . ARG   A 1 124 ? -24.51844  6.19540   9.55399   1.000 65.62635  ?  123 ARG   A N     1 
ATOM   980  C  CA    . ARG   A 1 124 ? -25.14167  5.45521   8.46366   1.000 54.27170  ?  123 ARG   A CA    1 
ATOM   981  C  C     . ARG   A 1 124 ? -26.65466  5.33407   8.65671   1.000 55.36213  ?  123 ARG   A C     1 
ATOM   982  O  O     . ARG   A 1 124 ? -27.13235  5.04713   9.75879   1.000 56.96945  ?  123 ARG   A O     1 
ATOM   983  C  CB    . ARG   A 1 124 ? -24.50662  4.07107   8.35907   1.000 56.61464  ?  123 ARG   A CB    1 
ATOM   984  C  CG    . ARG   A 1 124 ? -25.15174  3.18019   7.32982   1.000 54.07466  ?  123 ARG   A CG    1 
ATOM   985  C  CD    . ARG   A 1 124 ? -24.59930  1.76966   7.39779   1.000 56.62245  ?  123 ARG   A CD    1 
ATOM   986  N  NE    . ARG   A 1 124 ? -23.24711  1.67064   6.86391   1.000 57.05330  ?  123 ARG   A NE    1 
ATOM   987  C  CZ    . ARG   A 1 124 ? -22.94686  1.23838   5.64596   1.000 53.24598  ?  123 ARG   A CZ    1 
ATOM   988  N  NH1   . ARG   A 1 124 ? -23.88863  0.91006   4.77423   1.000 52.40656  ?  123 ARG   A NH1   1 
ATOM   989  N  NH2   . ARG   A 1 124 ? -21.66892  1.12233   5.29735   1.000 43.09622  ?  123 ARG   A NH2   1 
ATOM   990  N  N     . THR   A 1 125 ? -27.41408  5.56021   7.57538   1.000 48.77628  ?  124 THR   A N     1 
ATOM   991  C  CA    . THR   A 1 125 ? -28.86047  5.35190   7.55996   1.000 47.26181  ?  124 THR   A CA    1 
ATOM   992  C  C     . THR   A 1 125 ? -29.31664  4.35925   6.50041   1.000 49.31374  ?  124 THR   A C     1 
ATOM   993  O  O     . THR   A 1 125 ? -30.50009  4.01141   6.47328   1.000 46.39996  ?  124 THR   A O     1 
ATOM   994  C  CB    . THR   A 1 125 ? -29.61309  6.67474   7.32779   1.000 47.41776  ?  124 THR   A CB    1 
ATOM   995  O  OG1   . THR   A 1 125 ? -29.36725  7.14036   5.99011   1.000 45.51146  ?  124 THR   A OG1   1 
ATOM   996  C  CG2   . THR   A 1 125 ? -29.17319  7.73557   8.31767   1.000 46.58430  ?  124 THR   A CG2   1 
ATOM   997  N  N     . VAL   A 1 126 ? -28.43225  3.91847   5.61706   1.000 43.90579  ?  125 VAL   A N     1 
ATOM   998  C  CA    . VAL   A 1 126 ? -28.72572  2.87330   4.64574   1.000 47.42168  ?  125 VAL   A CA    1 
ATOM   999  C  C     . VAL   A 1 126 ? -27.84072  1.69701   5.01647   1.000 49.85461  ?  125 VAL   A C     1 
ATOM   1000 O  O     . VAL   A 1 126 ? -26.61083  1.78684   4.91358   1.000 50.35117  ?  125 VAL   A O     1 
ATOM   1001 C  CB    . VAL   A 1 126 ? -28.46639  3.33510   3.20206   1.000 39.54751  ?  125 VAL   A CB    1 
ATOM   1002 C  CG1   . VAL   A 1 126 ? -28.76067  2.20278   2.21774   1.000 35.94970  ?  125 VAL   A CG1   1 
ATOM   1003 C  CG2   . VAL   A 1 126 ? -29.29082  4.56847   2.88556   1.000 37.33607  ?  125 VAL   A CG2   1 
ATOM   1004 N  N     . ASP   A 1 127 ? -28.44413  0.60289   5.47038   1.000 52.30014  ?  126 ASP   A N     1 
ATOM   1005 C  CA    . ASP   A 1 127 ? -27.60750  -0.51232  5.88172   1.000 57.95535  ?  126 ASP   A CA    1 
ATOM   1006 C  C     . ASP   A 1 127 ? -27.11441  -1.27345  4.65318   1.000 55.08701  ?  126 ASP   A C     1 
ATOM   1007 O  O     . ASP   A 1 127 ? -27.71953  -1.23507  3.57665   1.000 57.25091  ?  126 ASP   A O     1 
ATOM   1008 C  CB    . ASP   A 1 127 ? -28.34369  -1.43519  6.87122   1.000 56.92330  ?  126 ASP   A CB    1 
ATOM   1009 C  CG    . ASP   A 1 127 ? -29.46378  -2.23276  6.23246   1.000 63.01430  ?  126 ASP   A CG    1 
ATOM   1010 O  OD1   . ASP   A 1 127 ? -29.16546  -3.22597  5.53282   1.000 63.95430  ?  126 ASP   A OD1   1 
ATOM   1011 O  OD2   . ASP   A 1 127 ? -30.64076  -1.88381  6.45514   1.000 65.60881  ?  126 ASP   A OD2   1 
ATOM   1012 N  N     . THR   A 1 128 ? -25.97422  -1.94678  4.82762   1.000 53.12227  ?  127 THR   A N     1 
ATOM   1013 C  CA    . THR   A 1 128 ? -25.29760  -2.59833  3.71037   1.000 52.65982  ?  127 THR   A CA    1 
ATOM   1014 C  C     . THR   A 1 128 ? -26.14493  -3.70553  3.08396   1.000 57.75289  ?  127 THR   A C     1 
ATOM   1015 O  O     . THR   A 1 128 ? -26.05668  -3.94003  1.87078   1.000 53.14844  ?  127 THR   A O     1 
ATOM   1016 C  CB    . THR   A 1 128 ? -23.94603  -3.13694  4.18529   1.000 56.44653  ?  127 THR   A CB    1 
ATOM   1017 O  OG1   . THR   A 1 128 ? -23.24853  -3.74844  3.09475   1.000 60.50307  ?  127 THR   A OG1   1 
ATOM   1018 C  CG2   . THR   A 1 128 ? -24.12797  -4.14738  5.32385   1.000 61.65349  ?  127 THR   A CG2   1 
ATOM   1019 N  N     . LYS   A 1 129 ? -26.98206  -4.38374  3.87977   1.000 57.07567  ?  128 LYS   A N     1 
ATOM   1020 C  CA    . LYS   A 1 129 ? -27.82698  -5.44544  3.33402   1.000 56.27761  ?  128 LYS   A CA    1 
ATOM   1021 C  C     . LYS   A 1 129 ? -28.89528  -4.88129  2.40286   1.000 50.16314  ?  128 LYS   A C     1 
ATOM   1022 O  O     . LYS   A 1 129 ? -29.18942  -5.46820  1.35568   1.000 51.37710  ?  128 LYS   A O     1 
ATOM   1023 C  CB    . LYS   A 1 129 ? -28.46897  -6.23490  4.47371   1.000 58.18080  ?  128 LYS   A CB    1 
ATOM   1024 C  CG    . LYS   A 1 129 ? -27.50910  -6.55020  5.61861   1.000 65.82979  ?  128 LYS   A CG    1 
ATOM   1025 C  CD    . LYS   A 1 129 ? -28.00959  -7.72211  6.45575   1.000 69.54247  ?  128 LYS   A CD    1 
ATOM   1026 C  CE    . LYS   A 1 129 ? -26.95640  -8.19902  7.44495   1.000 73.02589  ?  128 LYS   A CE    1 
ATOM   1027 N  NZ    . LYS   A 1 129 ? -27.01631  -7.45094  8.73292   1.000 72.57456  ?  128 LYS   A NZ    1 
ATOM   1028 N  N     . GLN   A 1 130 ? -29.48506  -3.74494  2.77733   1.000 51.90170  ?  129 GLN   A N     1 
ATOM   1029 C  CA    . GLN   A 1 130 ? -30.41429  -3.03031  1.90879   1.000 52.87979  ?  129 GLN   A CA    1 
ATOM   1030 C  C     . GLN   A 1 130 ? -29.81330  -2.81277  0.52302   1.000 52.45479  ?  129 GLN   A C     1 
ATOM   1031 O  O     . GLN   A 1 130 ? -30.44513  -3.09270  -0.50630  1.000 44.78655  ?  129 GLN   A O     1 
ATOM   1032 C  CB    . GLN   A 1 130 ? -30.76239  -1.68885  2.55856   1.000 56.61874  ?  129 GLN   A CB    1 
ATOM   1033 C  CG    . GLN   A 1 130 ? -32.23953  -1.32925  2.59396   1.000 58.77467  ?  129 GLN   A CG    1 
ATOM   1034 C  CD    . GLN   A 1 130 ? -32.49988  -0.07800  3.42241   1.000 66.43608  ?  129 GLN   A CD    1 
ATOM   1035 O  OE1   . GLN   A 1 130 ? -31.72959  0.25618   4.33239   1.000 64.79441  ?  129 GLN   A OE1   1 
ATOM   1036 N  NE2   . GLN   A 1 130 ? -33.58307  0.62441   3.10669   1.000 68.63891  ?  129 GLN   A NE2   1 
ATOM   1037 N  N     . ALA   A 1 131 ? -28.57477  -2.32428  0.48735   1.000 47.76296  ?  130 ALA   A N     1 
ATOM   1038 C  CA    . ALA   A 1 131 ? -27.93397  -2.00015  -0.78065  1.000 45.33671  ?  130 ALA   A CA    1 
ATOM   1039 C  C     . ALA   A 1 131 ? -27.57181  -3.25945  -1.55397  1.000 44.52455  ?  130 ALA   A C     1 
ATOM   1040 O  O     . ALA   A 1 131 ? -27.80526  -3.34073  -2.76637  1.000 43.96699  ?  130 ALA   A O     1 
ATOM   1041 C  CB    . ALA   A 1 131 ? -26.70219  -1.14228  -0.51809  1.000 43.69717  ?  130 ALA   A CB    1 
ATOM   1042 N  N     . HIS   A 1 132 ? -27.01151  -4.26482  -0.86778  1.000 43.33292  ?  131 HIS   A N     1 
ATOM   1043 C  CA    . HIS   A 1 132 ? -26.63400  -5.49560  -1.55723  1.000 47.23325  ?  131 HIS   A CA    1 
ATOM   1044 C  C     . HIS   A 1 132 ? -27.83044  -6.13764  -2.24690  1.000 46.29067  ?  131 HIS   A C     1 
ATOM   1045 O  O     . HIS   A 1 132 ? -27.70843  -6.64606  -3.36738  1.000 46.84998  ?  131 HIS   A O     1 
ATOM   1046 C  CB    . HIS   A 1 132 ? -25.98763  -6.48131  -0.58352  1.000 52.11833  ?  131 HIS   A CB    1 
ATOM   1047 C  CG    . HIS   A 1 132 ? -24.49382  -6.39650  -0.54531  1.000 53.20898  ?  131 HIS   A CG    1 
ATOM   1048 N  ND1   . HIS   A 1 132 ? -23.80139  -5.93585  0.55541   1.000 55.22953  ?  131 HIS   A ND1   1 
ATOM   1049 C  CD2   . HIS   A 1 132 ? -23.55820  -6.70526  -1.47631  1.000 53.10738  ?  131 HIS   A CD2   1 
ATOM   1050 C  CE1   . HIS   A 1 132 ? -22.50352  -5.96889  0.30275   1.000 57.06516  ?  131 HIS   A CE1   1 
ATOM   1051 N  NE2   . HIS   A 1 132 ? -22.32856  -6.43147  -0.92293  1.000 50.39048  ?  131 HIS   A NE2   1 
ATOM   1052 N  N     . GLU   A 1 133 ? -28.99997  -6.10875  -1.60435  1.000 49.89793  ?  132 GLU   A N     1 
ATOM   1053 C  CA    . GLU   A 1 133 ? -30.17473  -6.75119  -2.19174  1.000 50.79548  ?  132 GLU   A CA    1 
ATOM   1054 C  C     . GLU   A 1 133 ? -30.72259  -5.94929  -3.36380  1.000 50.77283  ?  132 GLU   A C     1 
ATOM   1055 O  O     . GLU   A 1 133 ? -31.19164  -6.53004  -4.35112  1.000 48.14901  ?  132 GLU   A O     1 
ATOM   1056 C  CB    . GLU   A 1 133 ? -31.25438  -6.96167  -1.13176  1.000 53.85681  ?  132 GLU   A CB    1 
ATOM   1057 C  CG    . GLU   A 1 133 ? -30.91024  -8.05443  -0.13057  1.000 56.99428  ?  132 GLU   A CG    1 
ATOM   1058 C  CD    . GLU   A 1 133 ? -30.43892  -9.34241  -0.80147  1.000 66.46169  ?  132 GLU   A CD    1 
ATOM   1059 O  OE1   . GLU   A 1 133 ? -31.27634  -10.05361 -1.40562  1.000 67.15597  ?  132 GLU   A OE1   1 
ATOM   1060 O  OE2   . GLU   A 1 133 ? -29.22392  -9.64028  -0.73214  1.000 66.26734  -1 132 GLU   A OE2   1 
ATOM   1061 N  N     . LEU   A 1 134 ? -30.68478  -4.61691  -3.27531  1.000 47.16873  ?  133 LEU   A N     1 
ATOM   1062 C  CA    . LEU   A 1 134 ? -31.05276  -3.80600  -4.43236  1.000 46.82389  ?  133 LEU   A CA    1 
ATOM   1063 C  C     . LEU   A 1 134 ? -30.15758  -4.13482  -5.62150  1.000 42.95115  ?  133 LEU   A C     1 
ATOM   1064 O  O     . LEU   A 1 134 ? -30.64535  -4.41665  -6.72250  1.000 44.42634  ?  133 LEU   A O     1 
ATOM   1065 C  CB    . LEU   A 1 134 ? -30.98084  -2.31460  -4.08779  1.000 43.99732  ?  133 LEU   A CB    1 
ATOM   1066 C  CG    . LEU   A 1 134 ? -31.47058  -1.36892  -5.19460  1.000 46.23299  ?  133 LEU   A CG    1 
ATOM   1067 C  CD1   . LEU   A 1 134 ? -32.90360  -1.70070  -5.60560  1.000 47.52856  ?  133 LEU   A CD1   1 
ATOM   1068 C  CD2   . LEU   A 1 134 ? -31.35422  0.09708   -4.78652  1.000 46.12657  ?  133 LEU   A CD2   1 
ATOM   1069 N  N     . ALA   A 1 135 ? -28.84033  -4.13078  -5.40651  1.000 40.57045  ?  134 ALA   A N     1 
ATOM   1070 C  CA    . ALA   A 1 135 ? -27.90887  -4.47187  -6.47636  1.000 42.97094  ?  134 ALA   A CA    1 
ATOM   1071 C  C     . ALA   A 1 135 ? -28.12922  -5.89680  -6.97373  1.000 48.08810  ?  134 ALA   A C     1 
ATOM   1072 O  O     . ALA   A 1 135 ? -28.07448  -6.15500  -8.18495  1.000 42.89015  ?  134 ALA   A O     1 
ATOM   1073 C  CB    . ALA   A 1 135 ? -26.46987  -4.28475  -5.99560  1.000 41.31909  ?  134 ALA   A CB    1 
ATOM   1074 N  N     . LYS   A 1 136 ? -28.37538  -6.84204  -6.05771  1.000 44.87103  ?  135 LYS   A N     1 
ATOM   1075 C  CA    . LYS   A 1 136 ? -28.66233  -8.20833  -6.49220  1.000 51.94279  ?  135 LYS   A CA    1 
ATOM   1076 C  C     . LYS   A 1 136 ? -29.90301  -8.25566  -7.38017  1.000 47.56861  ?  135 LYS   A C     1 
ATOM   1077 O  O     . LYS   A 1 136 ? -29.94129  -8.99787  -8.36805  1.000 50.12004  ?  135 LYS   A O     1 
ATOM   1078 C  CB    . LYS   A 1 136 ? -28.83147  -9.13329  -5.28643  1.000 53.58463  ?  135 LYS   A CB    1 
ATOM   1079 C  CG    . LYS   A 1 136 ? -29.13595  -10.57614 -5.67122  1.000 57.84514  ?  135 LYS   A CG    1 
ATOM   1080 C  CD    . LYS   A 1 136 ? -29.42339  -11.44587 -4.45809  1.000 59.69894  ?  135 LYS   A CD    1 
ATOM   1081 C  CE    . LYS   A 1 136 ? -30.40657  -12.55323 -4.81108  1.000 63.16784  ?  135 LYS   A CE    1 
ATOM   1082 N  NZ    . LYS   A 1 136 ? -29.95354  -13.37234 -5.96882  1.000 65.61203  ?  135 LYS   A NZ    1 
ATOM   1083 N  N     . SER   A 1 137 ? -30.92162  -7.45820  -7.05536  1.000 46.94761  ?  136 SER   A N     1 
ATOM   1084 C  CA    . SER   A 1 137 ? -32.13643  -7.45232  -7.85940  1.000 48.09927  ?  136 SER   A CA    1 
ATOM   1085 C  C     . SER   A 1 137 ? -31.93314  -6.77154  -9.20964  1.000 53.72311  ?  136 SER   A C     1 
ATOM   1086 O  O     . SER   A 1 137 ? -32.71298  -7.01349  -10.13747 1.000 48.75376  ?  136 SER   A O     1 
ATOM   1087 C  CB    . SER   A 1 137 ? -33.27440  -6.77942  -7.08927  1.000 48.80443  ?  136 SER   A CB    1 
ATOM   1088 O  OG    . SER   A 1 137 ? -33.20570  -5.36570  -7.17474  1.000 50.55766  ?  136 SER   A OG    1 
ATOM   1089 N  N     . TYR   A 1 138 ? -30.90700  -5.93359  -9.34576  1.000 47.99370  ?  137 TYR   A N     1 
ATOM   1090 C  CA    . TYR   A 1 138 ? -30.56052  -5.36214  -10.63785 1.000 45.23167  ?  137 TYR   A CA    1 
ATOM   1091 C  C     . TYR   A 1 138 ? -29.62645  -6.25069  -11.44349 1.000 45.98430  ?  137 TYR   A C     1 
ATOM   1092 O  O     . TYR   A 1 138 ? -29.43811  -6.00270  -12.64052 1.000 46.51732  ?  137 TYR   A O     1 
ATOM   1093 C  CB    . TYR   A 1 138 ? -29.89950  -3.99551  -10.45361 1.000 46.65087  ?  137 TYR   A CB    1 
ATOM   1094 C  CG    . TYR   A 1 138 ? -30.79471  -2.90294  -9.91871  1.000 49.03654  ?  137 TYR   A CG    1 
ATOM   1095 C  CD1   . TYR   A 1 138 ? -32.18351  -2.98666  -10.00913 1.000 51.98491  ?  137 TYR   A CD1   1 
ATOM   1096 C  CD2   . TYR   A 1 138 ? -30.24535  -1.77169  -9.33690  1.000 47.09264  ?  137 TYR   A CD2   1 
ATOM   1097 C  CE1   . TYR   A 1 138 ? -32.99144  -1.96613  -9.52716  1.000 48.07707  ?  137 TYR   A CE1   1 
ATOM   1098 C  CE2   . TYR   A 1 138 ? -31.04195  -0.75568  -8.85420  1.000 49.00534  ?  137 TYR   A CE2   1 
ATOM   1099 C  CZ    . TYR   A 1 138 ? -32.40631  -0.85690  -8.94806  1.000 52.29652  ?  137 TYR   A CZ    1 
ATOM   1100 O  OH    . TYR   A 1 138 ? -33.16837  0.17183   -8.45954  1.000 53.99128  ?  137 TYR   A OH    1 
ATOM   1101 N  N     . GLY   A 1 139 ? -29.03004  -7.26244  -10.81688 1.000 38.93666  ?  138 GLY   A N     1 
ATOM   1102 C  CA    . GLY   A 1 139 ? -27.98389  -8.03772  -11.45454 1.000 43.14538  ?  138 GLY   A CA    1 
ATOM   1103 C  C     . GLY   A 1 139 ? -26.65228  -7.33172  -11.59263 1.000 41.86249  ?  138 GLY   A C     1 
ATOM   1104 O  O     . GLY   A 1 139 ? -25.86940  -7.68088  -12.48874 1.000 40.46529  ?  138 GLY   A O     1 
ATOM   1105 N  N     . ILE   A 1 140 ? -26.35961  -6.35497  -10.73577 1.000 39.92242  ?  139 ILE   A N     1 
ATOM   1106 C  CA    . ILE   A 1 140 ? -25.15627  -5.53806  -10.91100 1.000 37.19599  ?  139 ILE   A CA    1 
ATOM   1107 C  C     . ILE   A 1 140 ? -24.33058  -5.57168  -9.63552  1.000 37.52218  ?  139 ILE   A C     1 
ATOM   1108 O  O     . ILE   A 1 140 ? -24.82125  -5.94986  -8.55997  1.000 36.57798  ?  139 ILE   A O     1 
ATOM   1109 C  CB    . ILE   A 1 140 ? -25.50541  -4.08104  -11.30036 1.000 37.98181  ?  139 ILE   A CB    1 
ATOM   1110 C  CG1   . ILE   A 1 140 ? -26.13945  -3.33521  -10.12556 1.000 37.72684  ?  139 ILE   A CG1   1 
ATOM   1111 C  CG2   . ILE   A 1 140 ? -26.38305  -4.03974  -12.55648 1.000 39.20662  ?  139 ILE   A CG2   1 
ATOM   1112 C  CD1   . ILE   A 1 140 ? -26.32460  -1.85249  -10.41093 1.000 34.40060  ?  139 ILE   A CD1   1 
ATOM   1113 N  N     . PRO   A 1 141 ? -23.05855  -5.17834  -9.71873  1.000 38.64922  ?  140 PRO   A N     1 
ATOM   1114 C  CA    . PRO   A 1 141 ? -22.21076  -5.12224  -8.52251  1.000 35.97488  ?  140 PRO   A CA    1 
ATOM   1115 C  C     . PRO   A 1 141 ? -22.58473  -3.98080  -7.58609  1.000 34.20312  ?  140 PRO   A C     1 
ATOM   1116 O  O     . PRO   A 1 141 ? -23.14189  -2.95866  -7.99179  1.000 34.35218  ?  140 PRO   A O     1 
ATOM   1117 C  CB    . PRO   A 1 141 ? -20.80689  -4.91392  -9.10356  1.000 34.42821  ?  140 PRO   A CB    1 
ATOM   1118 C  CG    . PRO   A 1 141 ? -20.90732  -5.44980  -10.51693 1.000 31.59073  ?  140 PRO   A CG    1 
ATOM   1119 C  CD    . PRO   A 1 141 ? -22.26943  -5.02943  -10.95609 1.000 35.95053  ?  140 PRO   A CD    1 
ATOM   1120 N  N     . PHE   A 1 142 ? -22.25311  -4.16964  -6.30531  1.000 37.36622  ?  141 PHE   A N     1 
ATOM   1121 C  CA    . PHE   A 1 142 ? -22.36718  -3.12824  -5.29255  1.000 31.68797  ?  141 PHE   A CA    1 
ATOM   1122 C  C     . PHE   A 1 142 ? -21.02360  -2.94498  -4.60590  1.000 35.76820  ?  141 PHE   A C     1 
ATOM   1123 O  O     . PHE   A 1 142 ? -20.44703  -3.91234  -4.09002  1.000 32.43884  ?  141 PHE   A O     1 
ATOM   1124 C  CB    . PHE   A 1 142 ? -23.43327  -3.45859  -4.24321  1.000 32.63204  ?  141 PHE   A CB    1 
ATOM   1125 C  CG    . PHE   A 1 142 ? -23.41406  -2.53513  -3.04863  1.000 38.04206  ?  141 PHE   A CG    1 
ATOM   1126 C  CD1   . PHE   A 1 142 ? -23.56937  -1.16908  -3.21136  1.000 33.33206  ?  141 PHE   A CD1   1 
ATOM   1127 C  CD2   . PHE   A 1 142 ? -23.24167  -3.03535  -1.76095  1.000 38.95139  ?  141 PHE   A CD2   1 
ATOM   1128 C  CE1   . PHE   A 1 142 ? -23.55819  -0.31337  -2.12311  1.000 28.76067  ?  141 PHE   A CE1   1 
ATOM   1129 C  CE2   . PHE   A 1 142 ? -23.21776  -2.17836  -0.65878  1.000 41.56599  ?  141 PHE   A CE2   1 
ATOM   1130 C  CZ    . PHE   A 1 142 ? -23.37319  -0.81674  -0.84145  1.000 37.57941  ?  141 PHE   A CZ    1 
ATOM   1131 N  N     . ILE   A 1 143 ? -20.54331  -1.70024  -4.57657  1.000 29.92316  ?  142 ILE   A N     1 
ATOM   1132 C  CA    . ILE   A 1 143 ? -19.24149  -1.35981  -4.00985  1.000 32.60874  ?  142 ILE   A CA    1 
ATOM   1133 C  C     . ILE   A 1 143 ? -19.42773  -0.20035  -3.03861  1.000 32.84170  ?  142 ILE   A C     1 
ATOM   1134 O  O     . ILE   A 1 143 ? -20.05755  0.80558   -3.38195  1.000 30.96458  ?  142 ILE   A O     1 
ATOM   1135 C  CB    . ILE   A 1 143 ? -18.22433  -1.01486  -5.11922  1.000 30.40741  ?  142 ILE   A CB    1 
ATOM   1136 C  CG1   . ILE   A 1 143 ? -17.99393  -2.26865  -5.96018  1.000 36.62160  ?  142 ILE   A CG1   1 
ATOM   1137 C  CG2   . ILE   A 1 143 ? -16.90445  -0.49091  -4.51930  1.000 36.10028  ?  142 ILE   A CG2   1 
ATOM   1138 C  CD1   . ILE   A 1 143 ? -17.10935  -2.08434  -7.13632  1.000 39.92668  ?  142 ILE   A CD1   1 
ATOM   1139 N  N     . GLU   A 1 144 ? -18.90574  -0.34755  -1.81944  1.000 30.96422  ?  143 GLU   A N     1 
ATOM   1140 C  CA    . GLU   A 1 144 ? -18.89352  0.74814   -0.85797  1.000 30.71694  ?  143 GLU   A CA    1 
ATOM   1141 C  C     . GLU   A 1 144 ? -17.59682  1.53756   -0.98893  1.000 35.26001  ?  143 GLU   A C     1 
ATOM   1142 O  O     . GLU   A 1 144 ? -16.51612  0.95700   -1.13360  1.000 33.90199  ?  143 GLU   A O     1 
ATOM   1143 C  CB    . GLU   A 1 144 ? -19.04965  0.22525   0.57097   1.000 36.14305  ?  143 GLU   A CB    1 
ATOM   1144 C  CG    . GLU   A 1 144 ? -20.42925  -0.35001  0.84809   1.000 44.72028  ?  143 GLU   A CG    1 
ATOM   1145 C  CD    . GLU   A 1 144 ? -20.73294  -0.48360  2.33511   1.000 54.45999  ?  143 GLU   A CD    1 
ATOM   1146 O  OE1   . GLU   A 1 144 ? -19.78896  -0.36587  3.15239   1.000 59.09631  ?  143 GLU   A OE1   1 
ATOM   1147 O  OE2   . GLU   A 1 144 ? -21.92039  -0.70313  2.67997   1.000 56.70636  -1 143 GLU   A OE2   1 
ATOM   1148 N  N     . THR   A 1 145 ? -17.70897  2.86647   -0.95367  1.000 29.92681  ?  144 THR   A N     1 
ATOM   1149 C  CA    . THR   A 1 145 ? -16.56630  3.73747   -1.21696  1.000 28.75820  ?  144 THR   A CA    1 
ATOM   1150 C  C     . THR   A 1 145 ? -16.51310  4.86671   -0.20279  1.000 30.07661  ?  144 THR   A C     1 
ATOM   1151 O  O     . THR   A 1 145 ? -17.49033  5.17148   0.48408   1.000 29.62136  ?  144 THR   A O     1 
ATOM   1152 C  CB    . THR   A 1 145 ? -16.61799  4.36446   -2.62113  1.000 25.32453  ?  144 THR   A CB    1 
ATOM   1153 O  OG1   . THR   A 1 145 ? -17.77416  5.21329   -2.69427  1.000 25.85586  ?  144 THR   A OG1   1 
ATOM   1154 C  CG2   . THR   A 1 145 ? -16.64720  3.29016   -3.69612  1.000 26.38060  ?  144 THR   A CG2   1 
ATOM   1155 N  N     . SER   A 1 146 ? -15.33647  5.48627   -0.11251  1.000 27.25344  ?  145 SER   A N     1 
ATOM   1156 C  CA    . SER   A 1 146 ? -15.19995  6.79198   0.51850   1.000 25.44270  ?  145 SER   A CA    1 
ATOM   1157 C  C     . SER   A 1 146 ? -14.28601  7.61534   -0.36973  1.000 25.78253  ?  145 SER   A C     1 
ATOM   1158 O  O     . SER   A 1 146 ? -13.12714  7.24712   -0.57116  1.000 25.14636  ?  145 SER   A O     1 
ATOM   1159 C  CB    . SER   A 1 146 ? -14.60634  6.69571   1.93550   1.000 29.68026  ?  145 SER   A CB    1 
ATOM   1160 O  OG    . SER   A 1 146 ? -14.24738  7.98683   2.40181   1.000 27.34798  ?  145 SER   A OG    1 
ATOM   1161 N  N     . ALA   A 1 147 ? -14.80028  8.71490   -0.92092  1.000 28.48668  ?  146 ALA   A N     1 
ATOM   1162 C  CA    . ALA   A 1 147 ? -13.90309  9.60796   -1.64106  1.000 27.40538  ?  146 ALA   A CA    1 
ATOM   1163 C  C     . ALA   A 1 147 ? -12.95256  10.30917  -0.68139  1.000 30.57986  ?  146 ALA   A C     1 
ATOM   1164 O  O     . ALA   A 1 147 ? -11.91831  10.82209  -1.11357  1.000 28.33650  ?  146 ALA   A O     1 
ATOM   1165 C  CB    . ALA   A 1 147 ? -14.68470  10.65118  -2.43538  1.000 26.94243  ?  146 ALA   A CB    1 
ATOM   1166 N  N     . LYS   A 1 148 ? -13.29107  10.35667  0.60474   1.000 27.74265  ?  147 LYS   A N     1 
ATOM   1167 C  CA    . LYS   A 1 148 ? -12.40637  11.03437  1.55059   1.000 30.84736  ?  147 LYS   A CA    1 
ATOM   1168 C  C     . LYS   A 1 148 ? -11.17768  10.19041  1.88273   1.000 32.46229  ?  147 LYS   A C     1 
ATOM   1169 O  O     . LYS   A 1 148 ? -10.05275  10.70695  1.91524   1.000 35.12750  ?  147 LYS   A O     1 
ATOM   1170 C  CB    . LYS   A 1 148 ? -13.16503  11.38778  2.82345   1.000 32.55888  ?  147 LYS   A CB    1 
ATOM   1171 C  CG    . LYS   A 1 148 ? -12.29850  12.08759  3.85575   1.000 34.24926  ?  147 LYS   A CG    1 
ATOM   1172 C  CD    . LYS   A 1 148 ? -13.15061  12.58326  5.01064   1.000 38.27858  ?  147 LYS   A CD    1 
ATOM   1173 C  CE    . LYS   A 1 148 ? -12.32281  13.37261  5.99376   1.000 46.06095  ?  147 LYS   A CE    1 
ATOM   1174 N  NZ    . LYS   A 1 148 ? -13.20953  13.97563  7.01227   1.000 50.69441  ?  147 LYS   A NZ    1 
ATOM   1175 N  N     . THR   A 1 149 ? -11.36383  8.89392   2.13268   1.000 28.37296  ?  148 THR   A N     1 
ATOM   1176 C  CA    . THR   A 1 149 ? -10.23630  8.03442   2.45476   1.000 30.83148  ?  148 THR   A CA    1 
ATOM   1177 C  C     . THR   A 1 149 ? -9.65871   7.30975   1.25152   1.000 29.34316  ?  148 THR   A C     1 
ATOM   1178 O  O     . THR   A 1 149 ? -8.58921   6.70757   1.38459   1.000 26.09905  ?  148 THR   A O     1 
ATOM   1179 C  CB    . THR   A 1 149 ? -10.62907  6.98544   3.50356   1.000 24.27293  ?  148 THR   A CB    1 
ATOM   1180 O  OG1   . THR   A 1 149 ? -11.55454  6.04207   2.93188   1.000 27.12865  ?  148 THR   A OG1   1 
ATOM   1181 C  CG2   . THR   A 1 149 ? -11.24595  7.64214   4.73876   1.000 32.70171  ?  148 THR   A CG2   1 
ATOM   1182 N  N     . ARG   A 1 150 ? -10.34081  7.33758   0.09630   1.000 25.91160  ?  149 ARG   A N     1 
ATOM   1183 C  CA    . ARG   A 1 150 ? -10.05696  6.60302   -1.14285  1.000 26.64229  ?  149 ARG   A CA    1 
ATOM   1184 C  C     . ARG   A 1 150 ? -10.52046  5.15515   -1.08123  1.000 25.98418  ?  149 ARG   A C     1 
ATOM   1185 O  O     . ARG   A 1 150 ? -10.33542  4.44100   -2.07802  1.000 28.98498  ?  149 ARG   A O     1 
ATOM   1186 C  CB    . ARG   A 1 150 ? -8.57447   6.61620   -1.56759  1.000 27.36439  ?  149 ARG   A CB    1 
ATOM   1187 C  CG    . ARG   A 1 150 ? -8.04163   8.01728   -1.79290  1.000 32.38237  ?  149 ARG   A CG    1 
ATOM   1188 C  CD    . ARG   A 1 150 ? -6.62098   8.06668   -2.35129  1.000 28.95449  ?  149 ARG   A CD    1 
ATOM   1189 N  NE    . ARG   A 1 150 ? -6.34891   7.04164   -3.35331  1.000 36.84992  ?  149 ARG   A NE    1 
ATOM   1190 C  CZ    . ARG   A 1 150 ? -6.53627   7.17085   -4.65949  1.000 39.92887  ?  149 ARG   A CZ    1 
ATOM   1191 N  NH1   . ARG   A 1 150 ? -7.07998   8.25919   -5.17702  1.000 39.15204  ?  149 ARG   A NH1   1 
ATOM   1192 N  NH2   . ARG   A 1 150 ? -6.16074   6.18064   -5.46928  1.000 44.48365  ?  149 ARG   A NH2   1 
ATOM   1193 N  N     . GLN   A 1 151 ? -11.08669  4.68671   0.04237   1.000 25.82387  ?  150 GLN   A N     1 
ATOM   1194 C  CA    . GLN   A 1 151 ? -11.59098  3.32039   0.12372   1.000 28.93072  ?  150 GLN   A CA    1 
ATOM   1195 C  C     . GLN   A 1 151 ? -12.50343  3.00904   -1.05985  1.000 27.47150  ?  150 GLN   A C     1 
ATOM   1196 O  O     . GLN   A 1 151 ? -13.46897  3.72635   -1.30623  1.000 27.61755  ?  150 GLN   A O     1 
ATOM   1197 C  CB    . GLN   A 1 151 ? -12.35030  3.11360   1.43266   1.000 31.77476  ?  150 GLN   A CB    1 
ATOM   1198 C  CG    . GLN   A 1 151 ? -12.83699  1.67009   1.61774   1.000 31.34380  ?  150 GLN   A CG    1 
ATOM   1199 C  CD    . GLN   A 1 151 ? -13.77153  1.52079   2.78340   1.000 44.93241  ?  150 GLN   A CD    1 
ATOM   1200 O  OE1   . GLN   A 1 151 ? -13.55091  2.09937   3.84920   1.000 40.03953  ?  150 GLN   A OE1   1 
ATOM   1201 N  NE2   . GLN   A 1 151 ? -14.84615  0.75691   2.58504   1.000 48.26176  ?  150 GLN   A NE2   1 
ATOM   1202 N  N     . GLY   A 1 152 ? -12.17355  1.95126   -1.79747  1.000 27.52276  ?  151 GLY   A N     1 
ATOM   1203 C  CA    . GLY   A 1 152 ? -13.02162  1.43876   -2.84997  1.000 25.89273  ?  151 GLY   A CA    1 
ATOM   1204 C  C     . GLY   A 1 152 ? -13.10595  2.27595   -4.11112  1.000 29.90903  ?  151 GLY   A C     1 
ATOM   1205 O  O     . GLY   A 1 152 ? -13.83056  1.88597   -5.02904  1.000 27.85188  ?  151 GLY   A O     1 
ATOM   1206 N  N     . VAL   A 1 153 ? -12.39921  3.40567   -4.19770  1.000 27.37149  ?  152 VAL   A N     1 
ATOM   1207 C  CA    . VAL   A 1 153 ? -12.61018  4.32291   -5.31889  1.000 27.74946  ?  152 VAL   A CA    1 
ATOM   1208 C  C     . VAL   A 1 153 ? -12.16973  3.69042   -6.63467  1.000 29.57165  ?  152 VAL   A C     1 
ATOM   1209 O  O     . VAL   A 1 153 ? -12.94094  3.64169   -7.60023  1.000 29.83595  ?  152 VAL   A O     1 
ATOM   1210 C  CB    . VAL   A 1 153 ? -11.88956  5.65526   -5.06632  1.000 28.07072  ?  152 VAL   A CB    1 
ATOM   1211 C  CG1   . VAL   A 1 153 ? -11.96152  6.51529   -6.31806  1.000 27.52564  ?  152 VAL   A CG1   1 
ATOM   1212 C  CG2   . VAL   A 1 153 ? -12.54833  6.37300   -3.91765  1.000 28.80737  ?  152 VAL   A CG2   1 
ATOM   1213 N  N     . GLU   A 1 154 ? -10.92223  3.20587   -6.70625  1.000 29.49942  ?  153 GLU   A N     1 
ATOM   1214 C  CA    . GLU   A 1 154 ? -10.48432  2.52909   -7.92816  1.000 28.61729  ?  153 GLU   A CA    1 
ATOM   1215 C  C     . GLU   A 1 154 ? -11.34445  1.30690   -8.21167  1.000 30.47275  ?  153 GLU   A C     1 
ATOM   1216 O  O     . GLU   A 1 154 ? -11.68312  1.02200   -9.37340  1.000 31.81794  ?  153 GLU   A O     1 
ATOM   1217 C  CB    . GLU   A 1 154 ? -9.00418   2.14127   -7.83719  1.000 32.28100  ?  153 GLU   A CB    1 
ATOM   1218 C  CG    . GLU   A 1 154 ? -8.06561   3.33455   -8.00600  1.000 35.80027  ?  153 GLU   A CG    1 
ATOM   1219 C  CD    . GLU   A 1 154 ? -6.59130   2.97938   -7.84669  1.000 41.99328  ?  153 GLU   A CD    1 
ATOM   1220 O  OE1   . GLU   A 1 154 ? -6.27060   1.78500   -7.68505  1.000 44.35184  ?  153 GLU   A OE1   1 
ATOM   1221 O  OE2   . GLU   A 1 154 ? -5.75310   3.90329   -7.89919  1.000 47.76894  -1 153 GLU   A OE2   1 
ATOM   1222 N  N     . ASP   A 1 155 ? -11.73744  0.58903   -7.16220  1.000 28.34101  ?  154 ASP   A N     1 
ATOM   1223 C  CA    . ASP   A 1 155 ? -12.49023  -0.64014  -7.36894  1.000 31.02334  ?  154 ASP   A CA    1 
ATOM   1224 C  C     . ASP   A 1 155 ? -13.84196  -0.35246  -8.01799  1.000 29.63358  ?  154 ASP   A C     1 
ATOM   1225 O  O     . ASP   A 1 155 ? -14.32582  -1.13813  -8.84187  1.000 30.44542  ?  154 ASP   A O     1 
ATOM   1226 C  CB    . ASP   A 1 155 ? -12.66680  -1.36301  -6.03127  1.000 31.57984  ?  154 ASP   A CB    1 
ATOM   1227 C  CG    . ASP   A 1 155 ? -13.33164  -2.70936  -6.18258  1.000 39.17875  ?  154 ASP   A CG    1 
ATOM   1228 O  OD1   . ASP   A 1 155 ? -13.04352  -3.41943  -7.17891  1.000 48.61874  ?  154 ASP   A OD1   1 
ATOM   1229 O  OD2   . ASP   A 1 155 ? -14.13052  -3.06751  -5.29412  1.000 45.10502  -1 154 ASP   A OD2   1 
ATOM   1230 N  N     . ALA   A 1 156 ? -14.46725  0.77017   -7.65192  1.000 28.96580  ?  155 ALA   A N     1 
ATOM   1231 C  CA    . ALA   A 1 156 ? -15.76414  1.12311   -8.23205  1.000 31.65569  ?  155 ALA   A CA    1 
ATOM   1232 C  C     . ALA   A 1 156 ? -15.64975  1.39981   -9.73254  1.000 28.66816  ?  155 ALA   A C     1 
ATOM   1233 O  O     . ALA   A 1 156 ? -16.37992  0.81874   -10.54019 1.000 26.47361  ?  155 ALA   A O     1 
ATOM   1234 C  CB    . ALA   A 1 156 ? -16.35023  2.32967   -7.49699  1.000 25.28029  ?  155 ALA   A CB    1 
ATOM   1235 N  N     . PHE   A 1 157 ? -14.73894  2.29084   -10.12428 1.000 25.93675  ?  156 PHE   A N     1 
ATOM   1236 C  CA    . PHE   A 1 157 ? -14.55948  2.58476   -11.54078 1.000 24.95410  ?  156 PHE   A CA    1 
ATOM   1237 C  C     . PHE   A 1 157 ? -14.06826  1.36279   -12.30376 1.000 28.96168  ?  156 PHE   A C     1 
ATOM   1238 O  O     . PHE   A 1 157 ? -14.52411  1.10905   -13.42038 1.000 26.69947  ?  156 PHE   A O     1 
ATOM   1239 C  CB    . PHE   A 1 157 ? -13.59412  3.75718   -11.72772 1.000 27.07280  ?  156 PHE   A CB    1 
ATOM   1240 C  CG    . PHE   A 1 157 ? -14.17048  5.09565   -11.34072 1.000 28.13987  ?  156 PHE   A CG    1 
ATOM   1241 C  CD1   . PHE   A 1 157 ? -14.93157  5.81480   -12.24162 1.000 26.14537  ?  156 PHE   A CD1   1 
ATOM   1242 C  CD2   . PHE   A 1 157 ? -13.94750  5.63280   -10.08248 1.000 26.15458  ?  156 PHE   A CD2   1 
ATOM   1243 C  CE1   . PHE   A 1 157 ? -15.46236  7.03860   -11.90688 1.000 29.34277  ?  156 PHE   A CE1   1 
ATOM   1244 C  CE2   . PHE   A 1 157 ? -14.48290  6.86671   -9.73407  1.000 23.89291  ?  156 PHE   A CE2   1 
ATOM   1245 C  CZ    . PHE   A 1 157 ? -15.23883  7.57319   -10.65739 1.000 22.57880  ?  156 PHE   A CZ    1 
ATOM   1246 N  N     . TYR   A 1 158 ? -13.12980  0.59615   -11.73310 1.000 24.52703  ?  157 TYR   A N     1 
ATOM   1247 C  CA    . TYR   A 1 158 ? -12.58101  -0.54049  -12.47982 1.000 28.17268  ?  157 TYR   A CA    1 
ATOM   1248 C  C     . TYR   A 1 158 ? -13.61182  -1.64705  -12.65915 1.000 27.82446  ?  157 TYR   A C     1 
ATOM   1249 O  O     . TYR   A 1 158 ? -13.62490  -2.33122  -13.68897 1.000 28.23577  ?  157 TYR   A O     1 
ATOM   1250 C  CB    . TYR   A 1 158 ? -11.34671  -1.12411  -11.78964 1.000 31.12698  ?  157 TYR   A CB    1 
ATOM   1251 C  CG    . TYR   A 1 158 ? -10.11830  -0.24268  -11.74420 1.000 32.76952  ?  157 TYR   A CG    1 
ATOM   1252 C  CD1   . TYR   A 1 158 ? -10.13824  1.06771   -12.21743 1.000 33.42633  ?  157 TYR   A CD1   1 
ATOM   1253 C  CD2   . TYR   A 1 158 ? -8.92770   -0.73319  -11.22459 1.000 36.47668  ?  157 TYR   A CD2   1 
ATOM   1254 C  CE1   . TYR   A 1 158 ? -8.99049   1.86944   -12.15654 1.000 37.35982  ?  157 TYR   A CE1   1 
ATOM   1255 C  CE2   . TYR   A 1 158 ? -7.78512   0.05134   -11.16835 1.000 44.55186  ?  157 TYR   A CE2   1 
ATOM   1256 C  CZ    . TYR   A 1 158 ? -7.82095   1.34919   -11.63044 1.000 41.72510  ?  157 TYR   A CZ    1 
ATOM   1257 O  OH    . TYR   A 1 158 ? -6.67095   2.11451   -11.56274 1.000 48.00480  ?  157 TYR   A OH    1 
ATOM   1258 N  N     . THR   A 1 159 ? -14.43295  -1.88443  -11.64419 1.000 28.08665  ?  158 THR   A N     1 
ATOM   1259 C  CA    . THR   A 1 159 ? -15.51617  -2.85803  -11.77887 1.000 29.42451  ?  158 THR   A CA    1 
ATOM   1260 C  C     . THR   A 1 159 ? -16.48405  -2.45602  -12.89413 1.000 31.10177  ?  158 THR   A C     1 
ATOM   1261 O  O     . THR   A 1 159 ? -16.96612  -3.30749  -13.65926 1.000 29.33802  ?  158 THR   A O     1 
ATOM   1262 C  CB    . THR   A 1 159 ? -16.25163  -2.99100  -10.44179 1.000 27.61357  ?  158 THR   A CB    1 
ATOM   1263 O  OG1   . THR   A 1 159 ? -15.34567  -3.43711  -9.41278  1.000 33.45717  ?  158 THR   A OG1   1 
ATOM   1264 C  CG2   . THR   A 1 159 ? -17.44021  -3.95358  -10.53156 1.000 30.85950  ?  158 THR   A CG2   1 
ATOM   1265 N  N     . LEU   A 1 160 ? -16.80076  -1.16430  -12.99651 1.000 28.83519  ?  159 LEU   A N     1 
ATOM   1266 C  CA    . LEU   A 1 160 ? -17.66807  -0.73255  -14.08882 1.000 26.86458  ?  159 LEU   A CA    1 
ATOM   1267 C  C     . LEU   A 1 160 ? -17.02720  -1.02782  -15.44357 1.000 32.55393  ?  159 LEU   A C     1 
ATOM   1268 O  O     . LEU   A 1 160 ? -17.69097  -1.53421  -16.35726 1.000 30.88770  ?  159 LEU   A O     1 
ATOM   1269 C  CB    . LEU   A 1 160 ? -18.00941  0.75184   -13.93174 1.000 25.18383  ?  159 LEU   A CB    1 
ATOM   1270 C  CG    . LEU   A 1 160 ? -18.90639  1.31132   -15.04650 1.000 25.80047  ?  159 LEU   A CG    1 
ATOM   1271 C  CD1   . LEU   A 1 160 ? -20.19969  0.51572   -15.12450 1.000 24.04618  ?  159 LEU   A CD1   1 
ATOM   1272 C  CD2   . LEU   A 1 160 ? -19.21839  2.77313   -14.78580 1.000 22.64821  ?  159 LEU   A CD2   1 
ATOM   1273 N  N     . VAL   A 1 161 ? -15.72852  -0.75570  -15.58817 1.000 30.28725  ?  160 VAL   A N     1 
ATOM   1274 C  CA    . VAL   A 1 161 ? -15.04550  -1.11616  -16.83052 1.000 30.03678  ?  160 VAL   A CA    1 
ATOM   1275 C  C     . VAL   A 1 161 ? -15.16570  -2.61303  -17.09431 1.000 30.45560  ?  160 VAL   A C     1 
ATOM   1276 O  O     . VAL   A 1 161 ? -15.40576  -3.03922  -18.22919 1.000 34.18013  ?  160 VAL   A O     1 
ATOM   1277 C  CB    . VAL   A 1 161 ? -13.57450  -0.66558  -16.78330 1.000 32.65858  ?  160 VAL   A CB    1 
ATOM   1278 C  CG1   . VAL   A 1 161 ? -12.77223  -1.27402  -17.95988 1.000 27.83132  ?  160 VAL   A CG1   1 
ATOM   1279 C  CG2   . VAL   A 1 161 ? -13.49842  0.85958   -16.80349 1.000 26.66331  ?  160 VAL   A CG2   1 
ATOM   1280 N  N     . ARG   A 1 162 ? -15.01745  -3.43639  -16.05507 1.000 32.78215  ?  161 ARG   A N     1 
ATOM   1281 C  CA    . ARG   A 1 162 ? -15.17142  -4.87421  -16.25462 1.000 36.85832  ?  161 ARG   A CA    1 
ATOM   1282 C  C     . ARG   A 1 162 ? -16.58741  -5.22544  -16.70205 1.000 38.21940  ?  161 ARG   A C     1 
ATOM   1283 O  O     . ARG   A 1 162 ? -16.77652  -6.12515  -17.53015 1.000 36.00420  ?  161 ARG   A O     1 
ATOM   1284 C  CB    . ARG   A 1 162 ? -14.79654  -5.62784  -14.98260 1.000 35.30556  ?  161 ARG   A CB    1 
ATOM   1285 C  CG    . ARG   A 1 162 ? -13.31833  -5.46206  -14.59965 1.000 39.05454  ?  161 ARG   A CG    1 
ATOM   1286 C  CD    . ARG   A 1 162 ? -12.89300  -6.44111  -13.50179 1.000 42.46731  ?  161 ARG   A CD    1 
ATOM   1287 N  NE    . ARG   A 1 162 ? -11.49941  -6.24086  -13.11287 1.000 44.99689  ?  161 ARG   A NE    1 
ATOM   1288 C  CZ    . ARG   A 1 162 ? -11.11540  -5.60433  -12.01296 1.000 44.62223  ?  161 ARG   A CZ    1 
ATOM   1289 N  NH1   . ARG   A 1 162 ? -11.99651  -5.11919  -11.14947 1.000 39.80670  ?  161 ARG   A NH1   1 
ATOM   1290 N  NH2   . ARG   A 1 162 ? -9.81719   -5.46018  -11.76668 1.000 43.76364  ?  161 ARG   A NH2   1 
ATOM   1291 N  N     . GLU   A 1 163 ? -17.59422  -4.51523  -16.18254 1.000 35.27201  ?  162 GLU   A N     1 
ATOM   1292 C  CA    . GLU   A 1 163 ? -18.96862  -4.77200  -16.60183 1.000 36.25194  ?  162 GLU   A CA    1 
ATOM   1293 C  C     . GLU   A 1 163 ? -19.18050  -4.40226  -18.06692 1.000 35.74305  ?  162 GLU   A C     1 
ATOM   1294 O  O     . GLU   A 1 163 ? -19.87572  -5.11818  -18.80008 1.000 31.93167  ?  162 GLU   A O     1 
ATOM   1295 C  CB    . GLU   A 1 163 ? -19.94847  -4.00695  -15.71476 1.000 33.25860  ?  162 GLU   A CB    1 
ATOM   1296 C  CG    . GLU   A 1 163 ? -20.00076  -4.49431  -14.27724 1.000 32.44187  ?  162 GLU   A CG    1 
ATOM   1297 C  CD    . GLU   A 1 163 ? -20.59403  -5.90093  -14.15920 1.000 43.26201  ?  162 GLU   A CD    1 
ATOM   1298 O  OE1   . GLU   A 1 163 ? -21.76059  -6.11641  -14.57334 1.000 43.00034  ?  162 GLU   A OE1   1 
ATOM   1299 O  OE2   . GLU   A 1 163 ? -19.88481  -6.78847  -13.65296 1.000 43.42273  -1 162 GLU   A OE2   1 
ATOM   1300 N  N     . ILE   A 1 164 ? -18.59668  -3.28867  -18.51299 1.000 31.80239  ?  163 ILE   A N     1 
ATOM   1301 C  CA    . ILE   A 1 164 ? -18.70277  -2.93174  -19.92330 1.000 34.72869  ?  163 ILE   A CA    1 
ATOM   1302 C  C     . ILE   A 1 164 ? -17.98893  -3.96560  -20.77733 1.000 38.81739  ?  163 ILE   A C     1 
ATOM   1303 O  O     . ILE   A 1 164 ? -18.50963  -4.41402  -21.80792 1.000 38.76293  ?  163 ILE   A O     1 
ATOM   1304 C  CB    . ILE   A 1 164 ? -18.14957  -1.51617  -20.17292 1.000 33.21307  ?  163 ILE   A CB    1 
ATOM   1305 C  CG1   . ILE   A 1 164 ? -18.98610  -0.48298  -19.42723 1.000 32.69326  ?  163 ILE   A CG1   1 
ATOM   1306 C  CG2   . ILE   A 1 164 ? -18.15504  -1.18894  -21.67636 1.000 34.64856  ?  163 ILE   A CG2   1 
ATOM   1307 C  CD1   . ILE   A 1 164 ? -18.38210  0.88780   -19.47568 1.000 35.19721  ?  163 ILE   A CD1   1 
ATOM   1308 N  N     . ARG   A 1 165 ? -16.79314  -4.36608  -20.35283 1.000 37.53091  ?  164 ARG   A N     1 
ATOM   1309 C  CA    . ARG   A 1 165 ? -16.01213  -5.34237  -21.10391 1.000 44.10056  ?  164 ARG   A CA    1 
ATOM   1310 C  C     . ARG   A 1 165 ? -16.81324  -6.62066  -21.34676 1.000 47.94122  ?  164 ARG   A C     1 
ATOM   1311 O  O     . ARG   A 1 165 ? -16.88823  -7.11633  -22.47869 1.000 50.37559  ?  164 ARG   A O     1 
ATOM   1312 C  CB    . ARG   A 1 165 ? -14.72352  -5.63585  -20.33887 1.000 41.10992  ?  164 ARG   A CB    1 
ATOM   1313 C  CG    . ARG   A 1 165 ? -13.57357  -6.14877  -21.16514 1.000 54.12395  ?  164 ARG   A CG    1 
ATOM   1314 C  CD    . ARG   A 1 165 ? -12.43848  -6.49923  -20.23021 1.000 58.79519  ?  164 ARG   A CD    1 
ATOM   1315 N  NE    . ARG   A 1 165 ? -12.93393  -7.29797  -19.11046 1.000 62.00040  ?  164 ARG   A NE    1 
ATOM   1316 C  CZ    . ARG   A 1 165 ? -12.26898  -7.51830  -17.98281 1.000 53.67107  ?  164 ARG   A CZ    1 
ATOM   1317 N  NH1   . ARG   A 1 165 ? -11.07441  -6.98762  -17.77008 1.000 52.24984  ?  164 ARG   A NH1   1 
ATOM   1318 N  NH2   . ARG   A 1 165 ? -12.82160  -8.28455  -17.04276 1.000 53.00976  ?  164 ARG   A NH2   1 
ATOM   1319 N  N     . GLN   A 1 166 ? -17.43378  -7.15766  -20.29168 1.000 45.35508  ?  165 GLN   A N     1 
ATOM   1320 C  CA    . GLN   A 1 166 ? -18.21778  -8.38179  -20.42804 1.000 45.81451  ?  165 GLN   A CA    1 
ATOM   1321 C  C     . GLN   A 1 166 ? -19.40838  -8.17161  -21.35738 1.000 49.24893  ?  165 GLN   A C     1 
ATOM   1322 O  O     . GLN   A 1 166 ? -19.73628  -9.05294  -22.15618 1.000 50.38874  ?  165 GLN   A O     1 
ATOM   1323 C  CB    . GLN   A 1 166 ? -18.67799  -8.87195  -19.04930 1.000 49.16439  ?  165 GLN   A CB    1 
ATOM   1324 C  CG    . GLN   A 1 166 ? -17.52389  -9.33800  -18.13188 1.000 56.82170  ?  165 GLN   A CG    1 
ATOM   1325 C  CD    . GLN   A 1 166 ? -17.88502  -9.37325  -16.63362 1.000 59.54349  ?  165 GLN   A CD    1 
ATOM   1326 O  OE1   . GLN   A 1 166 ? -19.05897  -9.46404  -16.25953 1.000 62.00359  ?  165 GLN   A OE1   1 
ATOM   1327 N  NE2   . GLN   A 1 166 ? -16.86414  -9.30041  -15.77662 1.000 54.25440  ?  165 GLN   A NE2   1 
ATOM   1328 N  N     . TYR   A 1 167 ? -20.04894  -6.99687  -21.28591 1.000 44.53079  ?  166 TYR   A N     1 
ATOM   1329 C  CA    . TYR   A 1 167 ? -21.17310  -6.68310  -22.17176 1.000 46.78876  ?  166 TYR   A CA    1 
ATOM   1330 C  C     . TYR   A 1 167 ? -20.74793  -6.67209  -23.63836 1.000 51.61836  ?  166 TYR   A C     1 
ATOM   1331 O  O     . TYR   A 1 167 ? -21.50826  -7.09213  -24.51869 1.000 48.13531  ?  166 TYR   A O     1 
ATOM   1332 C  CB    . TYR   A 1 167 ? -21.77108  -5.33272  -21.77210 1.000 42.66387  ?  166 TYR   A CB    1 
ATOM   1333 C  CG    . TYR   A 1 167 ? -22.89826  -4.81392  -22.63685 1.000 47.47401  ?  166 TYR   A CG    1 
ATOM   1334 C  CD1   . TYR   A 1 167 ? -24.21207  -5.16330  -22.37663 1.000 49.33582  ?  166 TYR   A CD1   1 
ATOM   1335 C  CD2   . TYR   A 1 167 ? -22.64875  -3.93714  -23.68898 1.000 50.65051  ?  166 TYR   A CD2   1 
ATOM   1336 C  CE1   . TYR   A 1 167 ? -25.25615  -4.67962  -23.15983 1.000 53.39492  ?  166 TYR   A CE1   1 
ATOM   1337 C  CE2   . TYR   A 1 167 ? -23.68565  -3.43928  -24.47719 1.000 53.94138  ?  166 TYR   A CE2   1 
ATOM   1338 C  CZ    . TYR   A 1 167 ? -24.99055  -3.81677  -24.20474 1.000 57.26596  ?  166 TYR   A CZ    1 
ATOM   1339 O  OH    . TYR   A 1 167 ? -26.03205  -3.33882  -24.97410 1.000 53.81455  ?  166 TYR   A OH    1 
ATOM   1340 N  N     . ARG   A 1 168 ? -19.53649  -6.19361  -23.92136 1.000 46.46804  ?  167 ARG   A N     1 
ATOM   1341 C  CA    . ARG   A 1 168 ? -19.05081  -6.15624  -25.29609 1.000 51.09468  ?  167 ARG   A CA    1 
ATOM   1342 C  C     . ARG   A 1 168 ? -18.60818  -7.53335  -25.78251 1.000 58.09982  ?  167 ARG   A C     1 
ATOM   1343 O  O     . ARG   A 1 168 ? -18.85231  -7.88850  -26.94073 1.000 61.77113  ?  167 ARG   A O     1 
ATOM   1344 C  CB    . ARG   A 1 168 ? -17.88921  -5.17006  -25.41836 1.000 50.42332  ?  167 ARG   A CB    1 
ATOM   1345 C  CG    . ARG   A 1 168 ? -18.23948  -3.70238  -25.21589 1.000 43.12897  ?  167 ARG   A CG    1 
ATOM   1346 C  CD    . ARG   A 1 168 ? -16.94863  -2.90672  -25.09807 1.000 44.29763  ?  167 ARG   A CD    1 
ATOM   1347 N  NE    . ARG   A 1 168 ? -17.13663  -1.46484  -25.16736 1.000 40.11476  ?  167 ARG   A NE    1 
ATOM   1348 C  CZ    . ARG   A 1 168 ? -16.14862  -0.58922  -25.04526 1.000 43.57109  ?  167 ARG   A CZ    1 
ATOM   1349 N  NH1   . ARG   A 1 168 ? -14.90115  -0.98312  -24.85392 1.000 38.16291  ?  167 ARG   A NH1   1 
ATOM   1350 N  NH2   . ARG   A 1 168 ? -16.41889  0.71194   -25.11198 1.000 42.99908  ?  167 ARG   A NH2   1 
ATOM   1351 N  N     . MET   A 1 169 ? -17.93231  -8.30808  -24.92946 1.000 59.63241  ?  168 MET   A N     1 
ATOM   1352 C  CA    . MET   A 1 169 ? -17.41642  -9.62197  -25.29833 1.000 61.64331  ?  168 MET   A CA    1 
ATOM   1353 C  C     . MET   A 1 169 ? -18.43455  -10.73326 -25.08866 1.000 67.54439  ?  168 MET   A C     1 
ATOM   1354 O  O     . MET   A 1 169 ? -18.05004  -11.90663 -25.01567 1.000 68.79150  ?  168 MET   A O     1 
ATOM   1355 C  CB    . MET   A 1 169 ? -16.14024  -9.94586  -24.51494 1.000 66.33391  ?  168 MET   A CB    1 
ATOM   1356 C  CG    . MET   A 1 169 ? -14.95081  -9.05833  -24.82594 1.000 68.81682  ?  168 MET   A CG    1 
ATOM   1357 S  SD    . MET   A 1 169 ? -13.53444  -9.50395  -23.79713 1.000 91.63597  ?  168 MET   A SD    1 
ATOM   1358 C  CE    . MET   A 1 169 ? -12.47973  -8.06357  -23.98439 1.000 73.92090  ?  168 MET   A CE    1 
ATOM   1359 N  N     . LYS   A 1 170 ? -19.71375  -10.39414 -24.97310 1.000 67.97105  ?  169 LYS   A N     1 
ATOM   1360 C  CA    . LYS   A 1 170 ? -20.75577  -11.40741 -24.96484 1.000 76.83015  ?  169 LYS   A CA    1 
ATOM   1361 C  C     . LYS   A 1 170 ? -21.24574  -11.60965 -26.40185 1.000 82.66447  ?  169 LYS   A C     1 
ATOM   1362 O  O     . LYS   A 1 170 ? -21.26905  -10.66923 -27.20286 1.000 78.88870  ?  169 LYS   A O     1 
ATOM   1363 C  CB    . LYS   A 1 170 ? -21.90936  -11.01401 -24.03129 1.000 72.16236  ?  169 LYS   A CB    1 
ATOM   1364 C  CG    . LYS   A 1 170 ? -22.90676  -10.02825 -24.61987 1.000 74.60786  ?  169 LYS   A CG    1 
ATOM   1365 C  CD    . LYS   A 1 170 ? -24.04096  -9.74465  -23.64743 1.000 70.90430  ?  169 LYS   A CD    1 
ATOM   1366 C  CE    . LYS   A 1 170 ? -25.09574  -8.85915  -24.28847 1.000 70.89757  ?  169 LYS   A CE    1 
ATOM   1367 N  NZ    . LYS   A 1 170 ? -24.51693  -7.59432  -24.81566 1.000 69.43713  ?  169 LYS   A NZ    1 
ATOM   1368 O  OXT   . LYS   A 1 170 ? -21.61036  -12.71675 -26.80432 1.000 86.41903  ?  169 LYS   A OXT   1 
ATOM   1369 N  N     . SER   B 1 1   ? -103.15565 29.38113  -23.59184 1.000 44.95307  ?  0   SER   B N     1 
ATOM   1370 C  CA    . SER   B 1 1   ? -101.70976 29.46032  -23.76903 1.000 42.65214  ?  0   SER   B CA    1 
ATOM   1371 C  C     . SER   B 1 1   ? -101.36780 29.39305  -25.26202 1.000 45.74866  ?  0   SER   B C     1 
ATOM   1372 O  O     . SER   B 1 1   ? -102.00265 28.64600  -26.02043 1.000 42.50280  ?  0   SER   B O     1 
ATOM   1373 C  CB    . SER   B 1 1   ? -101.02943 28.33960  -22.97274 1.000 48.43209  ?  0   SER   B CB    1 
ATOM   1374 O  OG    . SER   B 1 1   ? -99.61941  28.38977  -23.07188 1.000 50.31931  ?  0   SER   B OG    1 
ATOM   1375 N  N     . MET   B 1 2   ? -100.38521 30.19569  -25.68311 1.000 41.18119  ?  1   MET   B N     1 
ATOM   1376 C  CA    . MET   B 1 2   ? -100.05029 30.29552  -27.09844 1.000 38.66577  ?  1   MET   B CA    1 
ATOM   1377 C  C     . MET   B 1 2   ? -99.59600  28.94293  -27.63273 1.000 35.57314  ?  1   MET   B C     1 
ATOM   1378 O  O     . MET   B 1 2   ? -99.00610  28.13006  -26.91381 1.000 34.69168  ?  1   MET   B O     1 
ATOM   1379 C  CB    . MET   B 1 2   ? -98.95539  31.34689  -27.31932 1.000 33.74922  ?  1   MET   B CB    1 
ATOM   1380 C  CG    . MET   B 1 2   ? -97.55712  30.87230  -26.91778 1.000 37.10767  ?  1   MET   B CG    1 
ATOM   1381 S  SD    . MET   B 1 2   ? -96.29392  32.15989  -26.96597 1.000 37.96844  ?  1   MET   B SD    1 
ATOM   1382 C  CE    . MET   B 1 2   ? -96.87834  33.23852  -25.65247 1.000 32.54410  ?  1   MET   B CE    1 
ATOM   1383 N  N     . THR   B 1 3   ? -99.87384  28.70428  -28.91238 1.000 35.21358  ?  2   THR   B N     1 
ATOM   1384 C  CA    . THR   B 1 3   ? -99.50975  27.44097  -29.53321 1.000 36.13171  ?  2   THR   B CA    1 
ATOM   1385 C  C     . THR   B 1 3   ? -98.00827  27.39495  -29.79143 1.000 35.11910  ?  2   THR   B C     1 
ATOM   1386 O  O     . THR   B 1 3   ? -97.37197  28.41524  -30.08853 1.000 29.97232  ?  2   THR   B O     1 
ATOM   1387 C  CB    . THR   B 1 3   ? -100.28820 27.22438  -30.83610 1.000 42.88100  ?  2   THR   B CB    1 
ATOM   1388 O  OG1   . THR   B 1 3   ? -99.67367  27.95859  -31.89297 1.000 49.04154  ?  2   THR   B OG1   1 
ATOM   1389 C  CG2   . THR   B 1 3   ? -101.70332 27.70197  -30.68220 1.000 34.55150  ?  2   THR   B CG2   1 
ATOM   1390 N  N     . GLU   B 1 4   ? -97.43898  26.20513  -29.63253 1.000 31.81302  ?  3   GLU   B N     1 
ATOM   1391 C  CA    . GLU   B 1 4   ? -96.01309  25.98760  -29.77954 1.000 36.40729  ?  3   GLU   B CA    1 
ATOM   1392 C  C     . GLU   B 1 4   ? -95.76170  25.19971  -31.05771 1.000 35.24243  ?  3   GLU   B C     1 
ATOM   1393 O  O     . GLU   B 1 4   ? -96.49159  24.25165  -31.36139 1.000 40.37261  ?  3   GLU   B O     1 
ATOM   1394 C  CB    . GLU   B 1 4   ? -95.45332  25.23468  -28.56312 1.000 32.99735  ?  3   GLU   B CB    1 
ATOM   1395 C  CG    . GLU   B 1 4   ? -96.00269  25.74194  -27.21853 1.000 38.72879  ?  3   GLU   B CG    1 
ATOM   1396 C  CD    . GLU   B 1 4   ? -95.33782  25.06400  -26.03772 1.000 41.57052  ?  3   GLU   B CD    1 
ATOM   1397 O  OE1   . GLU   B 1 4   ? -94.25557  24.47106  -26.24444 1.000 49.07515  ?  3   GLU   B OE1   1 
ATOM   1398 O  OE2   . GLU   B 1 4   ? -95.89080  25.12404  -24.91233 1.000 48.79768  -1 3   GLU   B OE2   1 
ATOM   1399 N  N     . TYR   B 1 5   ? -94.74085  25.60437  -31.80911 1.000 32.53991  ?  4   TYR   B N     1 
ATOM   1400 C  CA    . TYR   B 1 5   ? -94.37660  24.95185  -33.06403 1.000 32.20919  ?  4   TYR   B CA    1 
ATOM   1401 C  C     . TYR   B 1 5   ? -92.96325  24.40173  -32.95649 1.000 32.29573  ?  4   TYR   B C     1 
ATOM   1402 O  O     . TYR   B 1 5   ? -92.01950  25.16224  -32.71683 1.000 29.82751  ?  4   TYR   B O     1 
ATOM   1403 C  CB    . TYR   B 1 5   ? -94.46757  25.93136  -34.23493 1.000 33.56410  ?  4   TYR   B CB    1 
ATOM   1404 C  CG    . TYR   B 1 5   ? -95.85342  26.48835  -34.44683 1.000 38.05642  ?  4   TYR   B CG    1 
ATOM   1405 C  CD1   . TYR   B 1 5   ? -96.81774  25.75908  -35.13549 1.000 40.76329  ?  4   TYR   B CD1   1 
ATOM   1406 C  CD2   . TYR   B 1 5   ? -96.20650  27.73555  -33.94681 1.000 38.65368  ?  4   TYR   B CD2   1 
ATOM   1407 C  CE1   . TYR   B 1 5   ? -98.09784  26.26419  -35.33140 1.000 42.41099  ?  4   TYR   B CE1   1 
ATOM   1408 C  CE2   . TYR   B 1 5   ? -97.48422  28.24569  -34.13981 1.000 36.35030  ?  4   TYR   B CE2   1 
ATOM   1409 C  CZ    . TYR   B 1 5   ? -98.42110  27.50405  -34.83252 1.000 43.96761  ?  4   TYR   B CZ    1 
ATOM   1410 O  OH    . TYR   B 1 5   ? -99.68961  28.00876  -35.02617 1.000 48.32744  ?  4   TYR   B OH    1 
ATOM   1411 N  N     . LYS   B 1 6   ? -92.80982  23.10029  -33.18864 1.000 32.40908  ?  5   LYS   B N     1 
ATOM   1412 C  CA    . LYS   B 1 6   ? -91.49274  22.45074  -33.17145 1.000 36.88392  ?  5   LYS   B CA    1 
ATOM   1413 C  C     . LYS   B 1 6   ? -90.89559  22.48101  -34.57047 1.000 33.24844  ?  5   LYS   B C     1 
ATOM   1414 O  O     . LYS   B 1 6   ? -91.30914  21.71834  -35.44863 1.000 36.71069  ?  5   LYS   B O     1 
ATOM   1415 C  CB    . LYS   B 1 6   ? -91.60757  21.02096  -32.66143 1.000 38.55883  ?  5   LYS   B CB    1 
ATOM   1416 C  CG    . LYS   B 1 6   ? -92.07716  20.90362  -31.23157 1.000 41.27687  ?  5   LYS   B CG    1 
ATOM   1417 C  CD    . LYS   B 1 6   ? -92.68264  19.53017  -31.01119 1.000 42.15050  ?  5   LYS   B CD    1 
ATOM   1418 C  CE    . LYS   B 1 6   ? -93.03211  19.28508  -29.55565 1.000 47.11994  ?  5   LYS   B CE    1 
ATOM   1419 N  NZ    . LYS   B 1 6   ? -91.84141  18.83417  -28.78383 1.000 57.82165  ?  5   LYS   B NZ    1 
ATOM   1420 N  N     . LEU   B 1 7   ? -89.91674  23.36665  -34.78021 1.000 30.63346  ?  6   LEU   B N     1 
ATOM   1421 C  CA    . LEU   B 1 7   ? -89.25059  23.54802  -36.06382 1.000 32.19104  ?  6   LEU   B CA    1 
ATOM   1422 C  C     . LEU   B 1 7   ? -87.87294  22.89890  -36.04725 1.000 30.38802  ?  6   LEU   B C     1 
ATOM   1423 O  O     . LEU   B 1 7   ? -87.12591  23.03596  -35.07948 1.000 31.93194  ?  6   LEU   B O     1 
ATOM   1424 C  CB    . LEU   B 1 7   ? -89.08716  25.03768  -36.39679 1.000 28.73734  ?  6   LEU   B CB    1 
ATOM   1425 C  CG    . LEU   B 1 7   ? -90.31186  25.93492  -36.17016 1.000 30.98571  ?  6   LEU   B CG    1 
ATOM   1426 C  CD1   . LEU   B 1 7   ? -90.01313  27.35771  -36.64883 1.000 30.06829  ?  6   LEU   B CD1   1 
ATOM   1427 C  CD2   . LEU   B 1 7   ? -91.50980  25.37276  -36.88060 1.000 31.79498  ?  6   LEU   B CD2   1 
ATOM   1428 N  N     . VAL   B 1 8   ? -87.51046  22.23827  -37.14513 1.000 28.68439  ?  7   VAL   B N     1 
ATOM   1429 C  CA    . VAL   B 1 8   ? -86.20662  21.59262  -37.26837 1.000 29.68176  ?  7   VAL   B CA    1 
ATOM   1430 C  C     . VAL   B 1 8   ? -85.48005  22.14210  -38.49204 1.000 31.57069  ?  7   VAL   B C     1 
ATOM   1431 O  O     . VAL   B 1 8   ? -86.04970  22.17808  -39.59040 1.000 34.07753  ?  7   VAL   B O     1 
ATOM   1432 C  CB    . VAL   B 1 8   ? -86.34960  20.06236  -37.35105 1.000 32.04227  ?  7   VAL   B CB    1 
ATOM   1433 C  CG1   . VAL   B 1 8   ? -84.96839  19.41282  -37.45779 1.000 29.93119  ?  7   VAL   B CG1   1 
ATOM   1434 C  CG2   . VAL   B 1 8   ? -87.14692  19.54243  -36.14561 1.000 35.03035  ?  7   VAL   B CG2   1 
ATOM   1435 N  N     . VAL   B 1 9   ? -84.23056  22.57210  -38.30380 1.000 26.42696  ?  8   VAL   B N     1 
ATOM   1436 C  CA    . VAL   B 1 9   ? -83.40971  23.11846  -39.38392 1.000 31.65957  ?  8   VAL   B CA    1 
ATOM   1437 C  C     . VAL   B 1 9   ? -82.42601  22.04151  -39.83362 1.000 33.80992  ?  8   VAL   B C     1 
ATOM   1438 O  O     . VAL   B 1 9   ? -81.56049  21.60979  -39.05506 1.000 29.18862  ?  8   VAL   B O     1 
ATOM   1439 C  CB    . VAL   B 1 9   ? -82.67539  24.39930  -38.95395 1.000 31.79389  ?  8   VAL   B CB    1 
ATOM   1440 C  CG1   . VAL   B 1 9   ? -81.93499  25.02741  -40.12802 1.000 30.96426  ?  8   VAL   B CG1   1 
ATOM   1441 C  CG2   . VAL   B 1 9   ? -83.66349  25.41086  -38.35835 1.000 28.12602  ?  8   VAL   B CG2   1 
ATOM   1442 N  N     . VAL   B 1 10  ? -82.54492  21.62079  -41.10079 1.000 32.27625  ?  9   VAL   B N     1 
ATOM   1443 C  CA    . VAL   B 1 10  ? -81.73015  20.54900  -41.65928 1.000 34.04651  ?  9   VAL   B CA    1 
ATOM   1444 C  C     . VAL   B 1 10  ? -81.08461  21.00798  -42.96252 1.000 42.86233  ?  9   VAL   B C     1 
ATOM   1445 O  O     . VAL   B 1 10  ? -81.55674  21.93159  -43.63393 1.000 36.78578  ?  9   VAL   B O     1 
ATOM   1446 C  CB    . VAL   B 1 10  ? -82.54620  19.26304  -41.90496 1.000 33.59153  ?  9   VAL   B CB    1 
ATOM   1447 C  CG1   . VAL   B 1 10  ? -83.18692  18.80479  -40.63640 1.000 32.02129  ?  9   VAL   B CG1   1 
ATOM   1448 C  CG2   . VAL   B 1 10  ? -83.59768  19.49038  -42.98531 1.000 37.29819  ?  9   VAL   B CG2   1 
ATOM   1449 N  N     . GLY   B 1 11  ? -79.98987  20.34617  -43.30443 1.000 39.65739  ?  10  GLY   B N     1 
ATOM   1450 C  CA    . GLY   B 1 11  ? -79.24835  20.63146  -44.52069 1.000 41.93553  ?  10  GLY   B CA    1 
ATOM   1451 C  C     . GLY   B 1 11  ? -77.79449  20.24689  -44.35914 1.000 42.60691  ?  10  GLY   B C     1 
ATOM   1452 O  O     . GLY   B 1 11  ? -77.32129  19.93682  -43.26517 1.000 41.39677  ?  10  GLY   B O     1 
ATOM   1453 N  N     . ALA   B 1 12  ? -77.07187  20.30610  -45.47584 1.000 38.09719  ?  11  ALA   B N     1 
ATOM   1454 C  CA    . ALA   B 1 12  ? -75.68146  19.87339  -45.49727 1.000 38.90480  ?  11  ALA   B CA    1 
ATOM   1455 C  C     . ALA   B 1 12  ? -74.80624  20.73993  -44.59391 1.000 41.45246  ?  11  ALA   B C     1 
ATOM   1456 O  O     . ALA   B 1 12  ? -75.18489  21.83176  -44.15777 1.000 41.68099  ?  11  ALA   B O     1 
ATOM   1457 C  CB    . ALA   B 1 12  ? -75.13879  19.89839  -46.92811 1.000 43.07141  ?  11  ALA   B CB    1 
ATOM   1458 N  N     . GLY   B 1 13  ? -73.60672  20.23499  -44.31971 1.000 41.54499  ?  12  GLY   B N     1 
ATOM   1459 C  CA    . GLY   B 1 13  ? -72.69094  20.94116  -43.43641 1.000 41.66923  ?  12  GLY   B CA    1 
ATOM   1460 C  C     . GLY   B 1 13  ? -72.23252  22.25756  -44.04179 1.000 47.06728  ?  12  GLY   B C     1 
ATOM   1461 O  O     . GLY   B 1 13  ? -71.83785  22.31746  -45.21266 1.000 47.91502  ?  12  GLY   B O     1 
ATOM   1462 N  N     . GLY   B 1 14  ? -72.28075  23.32328  -43.23921 1.000 45.38253  ?  13  GLY   B N     1 
ATOM   1463 C  CA    . GLY   B 1 14  ? -71.72642  24.60634  -43.61553 1.000 42.37548  ?  13  GLY   B CA    1 
ATOM   1464 C  C     . GLY   B 1 14  ? -72.62721  25.50480  -44.44178 1.000 46.17372  ?  13  GLY   B C     1 
ATOM   1465 O  O     . GLY   B 1 14  ? -72.20035  26.61177  -44.80084 1.000 47.05305  ?  13  GLY   B O     1 
ATOM   1466 N  N     . VAL   B 1 15  ? -73.85623  25.08359  -44.74901 1.000 36.79168  ?  14  VAL   B N     1 
ATOM   1467 C  CA    . VAL   B 1 15  ? -74.75906  25.93306  -45.51461 1.000 45.22303  ?  14  VAL   B CA    1 
ATOM   1468 C  C     . VAL   B 1 15  ? -75.27732  27.11744  -44.71171 1.000 46.67317  ?  14  VAL   B C     1 
ATOM   1469 O  O     . VAL   B 1 15  ? -75.92541  27.99700  -45.28916 1.000 42.82379  ?  14  VAL   B O     1 
ATOM   1470 C  CB    . VAL   B 1 15  ? -75.95221  25.12149  -46.05678 1.000 44.63315  ?  14  VAL   B CB    1 
ATOM   1471 C  CG1   . VAL   B 1 15  ? -75.44603  23.92013  -46.85480 1.000 42.21899  ?  14  VAL   B CG1   1 
ATOM   1472 C  CG2   . VAL   B 1 15  ? -76.86440  24.68263  -44.92435 1.000 40.74512  ?  14  VAL   B CG2   1 
ATOM   1473 N  N     . GLY   B 1 16  ? -75.01819  27.15625  -43.40400 1.000 44.38514  ?  15  GLY   B N     1 
ATOM   1474 C  CA    . GLY   B 1 16  ? -75.46018  28.23386  -42.54508 1.000 39.14030  ?  15  GLY   B CA    1 
ATOM   1475 C  C     . GLY   B 1 16  ? -76.71735  27.97584  -41.73832 1.000 41.17950  ?  15  GLY   B C     1 
ATOM   1476 O  O     . GLY   B 1 16  ? -77.43373  28.93712  -41.42259 1.000 40.68624  ?  15  GLY   B O     1 
ATOM   1477 N  N     . LYS   B 1 17  ? -77.02139  26.71639  -41.40753 1.000 32.99808  ?  16  LYS   B N     1 
ATOM   1478 C  CA    . LYS   B 1 17  ? -78.19879  26.42718  -40.59318 1.000 36.04160  ?  16  LYS   B CA    1 
ATOM   1479 C  C     . LYS   B 1 17  ? -78.14260  27.19457  -39.28050 1.000 35.35247  ?  16  LYS   B C     1 
ATOM   1480 O  O     . LYS   B 1 17  ? -79.12584  27.82208  -38.86831 1.000 35.35991  ?  16  LYS   B O     1 
ATOM   1481 C  CB    . LYS   B 1 17  ? -78.30171  24.92054  -40.33631 1.000 38.34320  ?  16  LYS   B CB    1 
ATOM   1482 C  CG    . LYS   B 1 17  ? -78.55964  24.09125  -41.58375 1.000 37.29764  ?  16  LYS   B CG    1 
ATOM   1483 C  CD    . LYS   B 1 17  ? -78.75936  22.62394  -41.24500 1.000 38.12502  ?  16  LYS   B CD    1 
ATOM   1484 C  CE    . LYS   B 1 17  ? -77.50581  22.01936  -40.63096 1.000 33.21724  ?  16  LYS   B CE    1 
ATOM   1485 N  NZ    . LYS   B 1 17  ? -76.29529  22.20916  -41.48238 1.000 39.95059  ?  16  LYS   B NZ    1 
ATOM   1486 N  N     . SER   B 1 18  ? -76.97894  27.18421  -38.63128 1.000 32.09114  ?  17  SER   B N     1 
ATOM   1487 C  CA    . SER   B 1 18  ? -76.81855  27.87351  -37.35913 1.000 37.60781  ?  17  SER   B CA    1 
ATOM   1488 C  C     . SER   B 1 18  ? -76.84165  29.38296  -37.54612 1.000 40.86016  ?  17  SER   B C     1 
ATOM   1489 O  O     . SER   B 1 18  ? -77.41885  30.10879  -36.72604 1.000 34.77037  ?  17  SER   B O     1 
ATOM   1490 C  CB    . SER   B 1 18  ? -75.51786  27.43354  -36.68978 1.000 36.93565  ?  17  SER   B CB    1 
ATOM   1491 O  OG    . SER   B 1 18  ? -75.52950  26.03682  -36.44366 1.000 32.70339  ?  17  SER   B OG    1 
ATOM   1492 N  N     . ALA   B 1 19  ? -76.21378  29.87333  -38.61852 1.000 38.38119  ?  18  ALA   B N     1 
ATOM   1493 C  CA    . ALA   B 1 19  ? -76.18143  31.31015  -38.86205 1.000 39.24461  ?  18  ALA   B CA    1 
ATOM   1494 C  C     . ALA   B 1 19  ? -77.59067  31.86703  -39.02441 1.000 37.60022  ?  18  ALA   B C     1 
ATOM   1495 O  O     . ALA   B 1 19  ? -77.90198  32.94695  -38.50778 1.000 41.95758  ?  18  ALA   B O     1 
ATOM   1496 C  CB    . ALA   B 1 19  ? -75.31257  31.60485  -40.08825 1.000 41.38524  ?  18  ALA   B CB    1 
ATOM   1497 N  N     . LEU   B 1 20  ? -78.46680  31.13088  -39.70792 1.000 37.16260  ?  19  LEU   B N     1 
ATOM   1498 C  CA    . LEU   B 1 20  ? -79.85313  31.55564  -39.83799 1.000 31.59558  ?  19  LEU   B CA    1 
ATOM   1499 C  C     . LEU   B 1 20  ? -80.55413  31.54019  -38.48721 1.000 36.12772  ?  19  LEU   B C     1 
ATOM   1500 O  O     . LEU   B 1 20  ? -81.27535  32.48152  -38.13606 1.000 34.99111  ?  19  LEU   B O     1 
ATOM   1501 C  CB    . LEU   B 1 20  ? -80.59796  30.65221  -40.81735 1.000 33.45646  ?  19  LEU   B CB    1 
ATOM   1502 C  CG    . LEU   B 1 20  ? -80.20899  30.72887  -42.29521 1.000 42.60752  ?  19  LEU   B CG    1 
ATOM   1503 C  CD1   . LEU   B 1 20  ? -80.72512  29.51925  -43.06782 1.000 38.69876  ?  19  LEU   B CD1   1 
ATOM   1504 C  CD2   . LEU   B 1 20  ? -80.75863  32.00962  -42.88942 1.000 41.69333  ?  19  LEU   B CD2   1 
ATOM   1505 N  N     . THR   B 1 21  ? -80.36494  30.46341  -37.72489 1.000 31.28581  ?  20  THR   B N     1 
ATOM   1506 C  CA    . THR   B 1 21  ? -81.05058  30.33644  -36.44223 1.000 32.55980  ?  20  THR   B CA    1 
ATOM   1507 C  C     . THR   B 1 21  ? -80.57433  31.40196  -35.45652 1.000 30.99810  ?  20  THR   B C     1 
ATOM   1508 O  O     . THR   B 1 21  ? -81.38769  32.03693  -34.77201 1.000 33.45179  ?  20  THR   B O     1 
ATOM   1509 C  CB    . THR   B 1 21  ? -80.83739  28.92799  -35.87958 1.000 33.92237  ?  20  THR   B CB    1 
ATOM   1510 O  OG1   . THR   B 1 21  ? -81.37680  27.95129  -36.78909 1.000 30.99295  ?  20  THR   B OG1   1 
ATOM   1511 C  CG2   . THR   B 1 21  ? -81.54216  28.78207  -34.53524 1.000 30.05540  ?  20  THR   B CG2   1 
ATOM   1512 N  N     . ILE   B 1 22  ? -79.25880  31.61569  -35.37518 1.000 31.04116  ?  21  ILE   B N     1 
ATOM   1513 C  CA    . ILE   B 1 22  ? -78.70287  32.59595  -34.44010 1.000 36.16455  ?  21  ILE   B CA    1 
ATOM   1514 C  C     . ILE   B 1 22  ? -79.05549  34.01924  -34.86331 1.000 35.50815  ?  21  ILE   B C     1 
ATOM   1515 O  O     . ILE   B 1 22  ? -79.22719  34.90687  -34.01635 1.000 37.01448  ?  21  ILE   B O     1 
ATOM   1516 C  CB    . ILE   B 1 22  ? -77.17932  32.39792  -34.31676 1.000 41.13602  ?  21  ILE   B CB    1 
ATOM   1517 C  CG1   . ILE   B 1 22  ? -76.88318  31.04243  -33.68059 1.000 36.60230  ?  21  ILE   B CG1   1 
ATOM   1518 C  CG2   . ILE   B 1 22  ? -76.52340  33.53718  -33.53947 1.000 39.19249  ?  21  ILE   B CG2   1 
ATOM   1519 C  CD1   . ILE   B 1 22  ? -75.40038  30.76853  -33.46048 1.000 51.70878  ?  21  ILE   B CD1   1 
ATOM   1520 N  N     . GLN   B 1 23  ? -79.18214  34.26406  -36.16577 1.000 35.20135  ?  22  GLN   B N     1 
ATOM   1521 C  CA    . GLN   B 1 23  ? -79.69304  35.55325  -36.61714 1.000 37.26377  ?  22  GLN   B CA    1 
ATOM   1522 C  C     . GLN   B 1 23  ? -81.10011  35.79441  -36.06384 1.000 35.51935  ?  22  GLN   B C     1 
ATOM   1523 O  O     . GLN   B 1 23  ? -81.39604  36.86703  -35.52283 1.000 33.04203  ?  22  GLN   B O     1 
ATOM   1524 C  CB    . GLN   B 1 23  ? -79.65577  35.59521  -38.14954 1.000 40.21385  ?  22  GLN   B CB    1 
ATOM   1525 C  CG    . GLN   B 1 23  ? -79.60191  36.97379  -38.80709 1.000 48.46840  ?  22  GLN   B CG    1 
ATOM   1526 C  CD    . GLN   B 1 23  ? -78.56941  37.93313  -38.20743 1.000 48.05534  ?  22  GLN   B CD    1 
ATOM   1527 O  OE1   . GLN   B 1 23  ? -78.77445  38.48463  -37.12873 1.000 44.33474  ?  22  GLN   B OE1   1 
ATOM   1528 N  NE2   . GLN   B 1 23  ? -77.48190  38.16971  -38.93434 1.000 43.86882  ?  22  GLN   B NE2   1 
ATOM   1529 N  N     . LEU   B 1 24  ? -81.96613  34.77998  -36.13773 1.000 30.42531  ?  23  LEU   B N     1 
ATOM   1530 C  CA    . LEU   B 1 24  ? -83.32662  34.92129  -35.62685 1.000 29.51370  ?  23  LEU   B CA    1 
ATOM   1531 C  C     . LEU   B 1 24  ? -83.35347  35.07746  -34.10454 1.000 32.95624  ?  23  LEU   B C     1 
ATOM   1532 O  O     . LEU   B 1 24  ? -84.11696  35.89296  -33.56737 1.000 32.73370  ?  23  LEU   B O     1 
ATOM   1533 C  CB    . LEU   B 1 24  ? -84.15487  33.71310  -36.04904 1.000 33.76013  ?  23  LEU   B CB    1 
ATOM   1534 C  CG    . LEU   B 1 24  ? -85.62600  33.71910  -35.63531 1.000 36.00448  ?  23  LEU   B CG    1 
ATOM   1535 C  CD1   . LEU   B 1 24  ? -86.46534  34.45089  -36.67833 1.000 34.78696  ?  23  LEU   B CD1   1 
ATOM   1536 C  CD2   . LEU   B 1 24  ? -86.10606  32.30130  -35.45403 1.000 35.21692  ?  23  LEU   B CD2   1 
ATOM   1537 N  N     . ILE   B 1 25  ? -82.55045  34.28545  -33.39000 1.000 28.74498  ?  24  ILE   B N     1 
ATOM   1538 C  CA    . ILE   B 1 25  ? -82.64555  34.25144  -31.93041 1.000 29.13934  ?  24  ILE   B CA    1 
ATOM   1539 C  C     . ILE   B 1 25  ? -81.87159  35.39576  -31.29894 1.000 34.31121  ?  24  ILE   B C     1 
ATOM   1540 O  O     . ILE   B 1 25  ? -82.35445  36.02541  -30.35083 1.000 37.36055  ?  24  ILE   B O     1 
ATOM   1541 C  CB    . ILE   B 1 25  ? -82.15307  32.89507  -31.39538 1.000 35.40108  ?  24  ILE   B CB    1 
ATOM   1542 C  CG1   . ILE   B 1 25  ? -83.02285  31.75349  -31.93199 1.000 30.68551  ?  24  ILE   B CG1   1 
ATOM   1543 C  CG2   . ILE   B 1 25  ? -82.08784  32.90908  -29.86119 1.000 37.70311  ?  24  ILE   B CG2   1 
ATOM   1544 C  CD1   . ILE   B 1 25  ? -84.48692  31.83823  -31.51962 1.000 30.17513  ?  24  ILE   B CD1   1 
ATOM   1545 N  N     . GLN   B 1 26  ? -80.66157  35.68198  -31.80466 1.000 33.42482  ?  25  GLN   B N     1 
ATOM   1546 C  CA    . GLN   B 1 26  ? -79.71572  36.57198  -31.13283 1.000 33.86928  ?  25  GLN   B CA    1 
ATOM   1547 C  C     . GLN   B 1 26  ? -79.35402  37.82855  -31.91812 1.000 40.21899  ?  25  GLN   B C     1 
ATOM   1548 O  O     . GLN   B 1 26  ? -78.60598  38.66666  -31.39442 1.000 37.80679  ?  25  GLN   B O     1 
ATOM   1549 C  CB    . GLN   B 1 26  ? -78.41967  35.81429  -30.79868 1.000 37.83399  ?  25  GLN   B CB    1 
ATOM   1550 C  CG    . GLN   B 1 26  ? -78.66761  34.61341  -29.92037 1.000 35.79235  ?  25  GLN   B CG    1 
ATOM   1551 C  CD    . GLN   B 1 26  ? -77.41202  33.82995  -29.60950 1.000 41.11414  ?  25  GLN   B CD    1 
ATOM   1552 O  OE1   . GLN   B 1 26  ? -76.31924  34.15989  -30.06980 1.000 46.62124  ?  25  GLN   B OE1   1 
ATOM   1553 N  NE2   . GLN   B 1 26  ? -77.56336  32.78507  -28.81491 1.000 39.64376  ?  25  GLN   B NE2   1 
ATOM   1554 N  N     . ASN   B 1 27  ? -79.83352  37.96895  -33.15041 1.000 37.41620  ?  26  ASN   B N     1 
ATOM   1555 C  CA    . ASN   B 1 27  ? -79.71520  39.20979  -33.92474 1.000 40.96252  ?  26  ASN   B CA    1 
ATOM   1556 C  C     . ASN   B 1 27  ? -78.25586  39.60775  -34.15836 1.000 46.86047  ?  26  ASN   B C     1 
ATOM   1557 O  O     . ASN   B 1 27  ? -77.86986  40.76677  -33.97820 1.000 41.90777  ?  26  ASN   B O     1 
ATOM   1558 C  CB    . ASN   B 1 27  ? -80.48534  40.35330  -33.25083 1.000 44.36263  ?  26  ASN   B CB    1 
ATOM   1559 C  CG    . ASN   B 1 27  ? -80.73950  41.52353  -34.19798 1.000 41.62991  ?  26  ASN   B CG    1 
ATOM   1560 O  OD1   . ASN   B 1 27  ? -81.07510  41.32516  -35.36291 1.000 48.07062  ?  26  ASN   B OD1   1 
ATOM   1561 N  ND2   . ASN   B 1 27  ? -80.57096  42.74436  -33.69788 1.000 45.56969  ?  26  ASN   B ND2   1 
ATOM   1562 N  N     . HIS   B 1 28  ? -77.43945  38.63540  -34.56498 1.000 43.85893  ?  27  HIS   B N     1 
ATOM   1563 C  CA    . HIS   B 1 28  ? -76.07276  38.91799  -34.99244 1.000 44.16451  ?  27  HIS   B CA    1 
ATOM   1564 C  C     . HIS   B 1 28  ? -75.59514  37.75992  -35.85205 1.000 45.77039  ?  27  HIS   B C     1 
ATOM   1565 O  O     . HIS   B 1 28  ? -76.07602  36.63110  -35.73001 1.000 39.38031  ?  27  HIS   B O     1 
ATOM   1566 C  CB    . HIS   B 1 28  ? -75.12437  39.14351  -33.80793 1.000 44.14101  ?  27  HIS   B CB    1 
ATOM   1567 C  CG    . HIS   B 1 28  ? -74.81988  37.90389  -33.02660 1.000 49.99049  ?  27  HIS   B CG    1 
ATOM   1568 N  ND1   . HIS   B 1 28  ? -73.82958  37.01522  -33.39323 1.000 47.82642  ?  27  HIS   B ND1   1 
ATOM   1569 C  CD2   . HIS   B 1 28  ? -75.37843  37.40135  -31.89881 1.000 47.21853  ?  27  HIS   B CD2   1 
ATOM   1570 C  CE1   . HIS   B 1 28  ? -73.79417  36.01829  -32.52463 1.000 46.68401  ?  27  HIS   B CE1   1 
ATOM   1571 N  NE2   . HIS   B 1 28  ? -74.72353  36.22832  -31.60959 1.000 45.55217  ?  27  HIS   B NE2   1 
ATOM   1572 N  N     . PHE   B 1 29  ? -74.64251  38.05799  -36.72618 1.000 48.55383  ?  28  PHE   B N     1 
ATOM   1573 C  CA    . PHE   B 1 29  ? -74.10112  37.07948  -37.65537 1.000 51.63288  ?  28  PHE   B CA    1 
ATOM   1574 C  C     . PHE   B 1 29  ? -72.81765  36.49610  -37.08073 1.000 56.82616  ?  28  PHE   B C     1 
ATOM   1575 O  O     . PHE   B 1 29  ? -71.91523  37.23840  -36.67699 1.000 58.09367  ?  28  PHE   B O     1 
ATOM   1576 C  CB    . PHE   B 1 29  ? -73.84647  37.71283  -39.02584 1.000 51.47721  ?  28  PHE   B CB    1 
ATOM   1577 C  CG    . PHE   B 1 29  ? -73.27103  36.76256  -40.03994 1.000 55.63411  ?  28  PHE   B CG    1 
ATOM   1578 C  CD1   . PHE   B 1 29  ? -73.93260  35.58677  -40.36302 1.000 53.11760  ?  28  PHE   B CD1   1 
ATOM   1579 C  CD2   . PHE   B 1 29  ? -72.08309  37.05364  -40.68421 1.000 60.14233  ?  28  PHE   B CD2   1 
ATOM   1580 C  CE1   . PHE   B 1 29  ? -73.41207  34.71294  -41.29507 1.000 53.65244  ?  28  PHE   B CE1   1 
ATOM   1581 C  CE2   . PHE   B 1 29  ? -71.55021  36.17903  -41.62112 1.000 60.34168  ?  28  PHE   B CE2   1 
ATOM   1582 C  CZ    . PHE   B 1 29  ? -72.21790  35.00969  -41.92930 1.000 57.40283  ?  28  PHE   B CZ    1 
ATOM   1583 N  N     . VAL   B 1 30  ? -72.75064  35.17002  -37.02845 1.000 59.22945  ?  29  VAL   B N     1 
ATOM   1584 C  CA    . VAL   B 1 30  ? -71.56654  34.46746  -36.54741 1.000 62.13767  ?  29  VAL   B CA    1 
ATOM   1585 C  C     . VAL   B 1 30  ? -70.67694  34.15908  -37.74673 1.000 62.88914  ?  29  VAL   B C     1 
ATOM   1586 O  O     . VAL   B 1 30  ? -71.10205  33.49252  -38.69837 1.000 59.94553  ?  29  VAL   B O     1 
ATOM   1587 C  CB    . VAL   B 1 30  ? -71.94640  33.18822  -35.78393 1.000 60.50336  ?  29  VAL   B CB    1 
ATOM   1588 C  CG1   . VAL   B 1 30  ? -73.03894  32.42959  -36.51444 1.000 54.76888  ?  29  VAL   B CG1   1 
ATOM   1589 C  CG2   . VAL   B 1 30  ? -70.71663  32.30735  -35.56787 1.000 62.58304  ?  29  VAL   B CG2   1 
ATOM   1590 N  N     . ASP   B 1 31  ? -69.44548  34.65678  -37.70732 1.000 67.06904  ?  30  ASP   B N     1 
ATOM   1591 C  CA    . ASP   B 1 31  ? -68.53702  34.51910  -38.83494 1.000 70.86228  ?  30  ASP   B CA    1 
ATOM   1592 C  C     . ASP   B 1 31  ? -67.70378  33.25037  -38.77958 1.000 69.13565  ?  30  ASP   B C     1 
ATOM   1593 O  O     . ASP   B 1 31  ? -67.27234  32.76038  -39.82661 1.000 67.98134  ?  30  ASP   B O     1 
ATOM   1594 C  CB    . ASP   B 1 31  ? -67.59292  35.72207  -38.90504 1.000 79.92594  ?  30  ASP   B CB    1 
ATOM   1595 C  CG    . ASP   B 1 31  ? -68.33642  37.04146  -38.90793 1.000 83.36430  ?  30  ASP   B CG    1 
ATOM   1596 O  OD1   . ASP   B 1 31  ? -69.58651  37.01170  -38.88639 1.000 82.13440  ?  30  ASP   B OD1   1 
ATOM   1597 O  OD2   . ASP   B 1 31  ? -67.67482  38.10332  -38.92110 1.000 87.18430  -1 30  ASP   B OD2   1 
ATOM   1598 N  N     . GLU   B 1 32  ? -67.46841  32.70941  -37.59457 1.000 66.76736  ?  31  GLU   B N     1 
ATOM   1599 C  CA    . GLU   B 1 32  ? -66.54241  31.60402  -37.44678 1.000 69.02991  ?  31  GLU   B CA    1 
ATOM   1600 C  C     . GLU   B 1 32  ? -67.19411  30.28443  -37.85263 1.000 65.56821  ?  31  GLU   B C     1 
ATOM   1601 O  O     . GLU   B 1 32  ? -68.40127  30.18500  -38.05465 1.000 67.91448  ?  31  GLU   B O     1 
ATOM   1602 C  CB    . GLU   B 1 32  ? -66.03122  31.54116  -36.01311 1.000 62.48520  ?  31  GLU   B CB    1 
ATOM   1603 C  CG    . GLU   B 1 32  ? -67.14606  31.50779  -34.99694 1.000 67.05617  ?  31  GLU   B CG    1 
ATOM   1604 C  CD    . GLU   B 1 32  ? -66.63299  31.70397  -33.59834 1.000 71.16059  ?  31  GLU   B CD    1 
ATOM   1605 O  OE1   . GLU   B 1 32  ? -65.44678  32.08904  -33.46102 1.000 68.36353  ?  31  GLU   B OE1   1 
ATOM   1606 O  OE2   . GLU   B 1 32  ? -67.41040  31.47553  -32.64584 1.000 75.80119  -1 31  GLU   B OE2   1 
ATOM   1607 N  N     . TYR   B 1 33  ? -66.36131  29.26479  -37.98323 1.000 65.36017  ?  32  TYR   B N     1 
ATOM   1608 C  CA    . TYR   B 1 33  ? -66.78401  27.90497  -38.31302 1.000 63.61631  ?  32  TYR   B CA    1 
ATOM   1609 C  C     . TYR   B 1 33  ? -66.85800  27.12631  -36.99713 1.000 56.00075  ?  32  TYR   B C     1 
ATOM   1610 O  O     . TYR   B 1 33  ? -65.83121  26.73914  -36.43264 1.000 57.10838  ?  32  TYR   B O     1 
ATOM   1611 C  CB    . TYR   B 1 33  ? -65.80379  27.28670  -39.31224 1.000 63.10729  ?  32  TYR   B CB    1 
ATOM   1612 C  CG    . TYR   B 1 33  ? -65.67222  25.77651  -39.30351 1.000 63.23761  ?  32  TYR   B CG    1 
ATOM   1613 C  CD1   . TYR   B 1 33  ? -66.51968  24.97952  -40.07544 1.000 61.24818  ?  32  TYR   B CD1   1 
ATOM   1614 C  CD2   . TYR   B 1 33  ? -64.67663  25.14571  -38.54490 1.000 60.09621  ?  32  TYR   B CD2   1 
ATOM   1615 C  CE1   . TYR   B 1 33  ? -66.39248  23.59392  -40.07181 1.000 58.19151  ?  32  TYR   B CE1   1 
ATOM   1616 C  CE2   . TYR   B 1 33  ? -64.55551  23.76578  -38.52822 1.000 54.47161  ?  32  TYR   B CE2   1 
ATOM   1617 C  CZ    . TYR   B 1 33  ? -65.40993  22.99340  -39.29157 1.000 57.46270  ?  32  TYR   B CZ    1 
ATOM   1618 O  OH    . TYR   B 1 33  ? -65.27052  21.62039  -39.27140 1.000 55.41510  ?  32  TYR   B OH    1 
ATOM   1619 N  N     . ASP   B 1 34  ? -68.07425  26.93740  -36.47444 1.000 51.21626  ?  33  ASP   B N     1 
ATOM   1620 C  CA    . ASP   B 1 34  ? -68.30163  26.13907  -35.26900 1.000 46.28389  ?  33  ASP   B CA    1 
ATOM   1621 C  C     . ASP   B 1 34  ? -69.34328  25.08405  -35.60867 1.000 43.50454  ?  33  ASP   B C     1 
ATOM   1622 O  O     . ASP   B 1 34  ? -70.54648  25.28761  -35.37790 1.000 39.92778  ?  33  ASP   B O     1 
ATOM   1623 C  CB    . ASP   B 1 34  ? -68.73694  27.00332  -34.08707 1.000 43.21434  ?  33  ASP   B CB    1 
ATOM   1624 C  CG    . ASP   B 1 34  ? -68.49489  26.31292  -32.75869 1.000 56.44748  ?  33  ASP   B CG    1 
ATOM   1625 O  OD1   . ASP   B 1 34  ? -68.09395  25.11792  -32.78125 1.000 52.05530  ?  33  ASP   B OD1   1 
ATOM   1626 O  OD2   . ASP   B 1 34  ? -68.68776  26.95092  -31.69785 1.000 60.52049  -1 33  ASP   B OD2   1 
ATOM   1627 N  N     . PRO   B 1 35  ? -68.91820  23.94578  -36.16082 1.000 44.74427  ?  34  PRO   B N     1 
ATOM   1628 C  CA    . PRO   B 1 35  ? -69.86937  22.90962  -36.57661 1.000 39.18812  ?  34  PRO   B CA    1 
ATOM   1629 C  C     . PRO   B 1 35  ? -70.69312  22.41561  -35.40326 1.000 34.21110  ?  34  PRO   B C     1 
ATOM   1630 O  O     . PRO   B 1 35  ? -70.18478  22.25841  -34.29667 1.000 35.98445  ?  34  PRO   B O     1 
ATOM   1631 C  CB    . PRO   B 1 35  ? -68.96285  21.80704  -37.14596 1.000 44.54280  ?  34  PRO   B CB    1 
ATOM   1632 C  CG    . PRO   B 1 35  ? -67.65522  22.00002  -36.39712 1.000 48.13841  ?  34  PRO   B CG    1 
ATOM   1633 C  CD    . PRO   B 1 35  ? -67.51740  23.49339  -36.25814 1.000 50.96678  ?  34  PRO   B CD    1 
ATOM   1634 N  N     . THR   B 1 36  ? -71.97012  22.15918  -35.66766 1.000 36.69541  ?  35  THR   B N     1 
ATOM   1635 C  CA    . THR   B 1 36  ? -72.95603  21.87451  -34.63144 1.000 31.46450  ?  35  THR   B CA    1 
ATOM   1636 C  C     . THR   B 1 36  ? -73.01213  20.39183  -34.27706 1.000 32.23024  ?  35  THR   B C     1 
ATOM   1637 O  O     . THR   B 1 36  ? -72.86864  19.52699  -35.14583 1.000 33.20456  ?  35  THR   B O     1 
ATOM   1638 C  CB    . THR   B 1 36  ? -74.33806  22.33309  -35.11760 1.000 33.70411  ?  35  THR   B CB    1 
ATOM   1639 O  OG1   . THR   B 1 36  ? -74.30142  23.74183  -35.39120 1.000 33.34045  ?  35  THR   B OG1   1 
ATOM   1640 C  CG2   . THR   B 1 36  ? -75.44036  22.00732  -34.11048 1.000 31.17909  ?  35  THR   B CG2   1 
ATOM   1641 N  N     . ILE   B 1 37  ? -73.24270  20.10600  -32.99269 1.000 30.25077  ?  36  ILE   B N     1 
ATOM   1642 C  CA    . ILE   B 1 37  ? -73.66481  18.78262  -32.54751 1.000 29.38644  ?  36  ILE   B CA    1 
ATOM   1643 C  C     . ILE   B 1 37  ? -75.18701  18.74747  -32.57300 1.000 28.14426  ?  36  ILE   B C     1 
ATOM   1644 O  O     . ILE   B 1 37  ? -75.80016  17.97040  -33.31727 1.000 26.32619  ?  36  ILE   B O     1 
ATOM   1645 C  CB    . ILE   B 1 37  ? -73.14732  18.47214  -31.13047 1.000 27.58981  ?  36  ILE   B CB    1 
ATOM   1646 C  CG1   . ILE   B 1 37  ? -71.64978  18.79165  -31.00420 1.000 33.09501  ?  36  ILE   B CG1   1 
ATOM   1647 C  CG2   . ILE   B 1 37  ? -73.49588  17.03030  -30.74318 1.000 24.96529  ?  36  ILE   B CG2   1 
ATOM   1648 C  CD1   . ILE   B 1 37  ? -70.76350  17.86456  -31.76544 1.000 34.73634  ?  36  ILE   B CD1   1 
ATOM   1649 N  N     . GLU   B 1 38  ? -75.80285  19.57279  -31.71882 1.000 25.31957  ?  37  GLU   B N     1 
ATOM   1650 C  CA    . GLU   B 1 38  ? -77.24688  19.75305  -31.70200 1.000 28.89996  ?  37  GLU   B CA    1 
ATOM   1651 C  C     . GLU   B 1 38  ? -77.55875  20.86625  -30.71411 1.000 27.94544  ?  37  GLU   B C     1 
ATOM   1652 O  O     . GLU   B 1 38  ? -77.05707  20.84517  -29.58848 1.000 31.39580  ?  37  GLU   B O     1 
ATOM   1653 C  CB    . GLU   B 1 38  ? -77.98342  18.46703  -31.30355 1.000 28.46977  ?  37  GLU   B CB    1 
ATOM   1654 C  CG    . GLU   B 1 38  ? -79.50412  18.54783  -31.51485 1.000 31.44933  ?  37  GLU   B CG    1 
ATOM   1655 C  CD    . GLU   B 1 38  ? -80.24942  17.38277  -30.88445 1.000 39.85741  ?  37  GLU   B CD    1 
ATOM   1656 O  OE1   . GLU   B 1 38  ? -80.32150  16.30087  -31.50284 1.000 46.29450  ?  37  GLU   B OE1   1 
ATOM   1657 O  OE2   . GLU   B 1 38  ? -80.74557  17.54688  -29.74972 1.000 47.46458  -1 37  GLU   B OE2   1 
ATOM   1658 N  N     . ASP   B 1 39  ? -78.36654  21.84273  -31.12284 1.000 24.49817  ?  38  ASP   B N     1 
ATOM   1659 C  CA    . ASP   B 1 39  ? -78.68959  22.98598  -30.28072 1.000 27.55475  ?  38  ASP   B CA    1 
ATOM   1660 C  C     . ASP   B 1 39  ? -80.18807  23.23525  -30.37255 1.000 28.13857  ?  38  ASP   B C     1 
ATOM   1661 O  O     . ASP   B 1 39  ? -80.80891  22.95957  -31.39949 1.000 27.82282  ?  38  ASP   B O     1 
ATOM   1662 C  CB    . ASP   B 1 39  ? -77.90018  24.24360  -30.70263 1.000 27.87367  ?  38  ASP   B CB    1 
ATOM   1663 C  CG    . ASP   B 1 39  ? -76.42045  24.18165  -30.28810 1.000 36.17476  ?  38  ASP   B CG    1 
ATOM   1664 O  OD1   . ASP   B 1 39  ? -76.13233  24.16039  -29.07438 1.000 35.13353  ?  38  ASP   B OD1   1 
ATOM   1665 O  OD2   . ASP   B 1 39  ? -75.54524  24.16518  -31.17419 1.000 40.62256  -1 38  ASP   B OD2   1 
ATOM   1666 N  N     . SER   B 1 40  ? -80.77273  23.72597  -29.27619 1.000 28.65271  ?  39  SER   B N     1 
ATOM   1667 C  CA    . SER   B 1 40  ? -82.20810  23.98947  -29.20282 1.000 28.43162  ?  39  SER   B CA    1 
ATOM   1668 C  C     . SER   B 1 40  ? -82.45108  25.40595  -28.71243 1.000 30.67988  ?  39  SER   B C     1 
ATOM   1669 O  O     . SER   B 1 40  ? -81.73232  25.88248  -27.83228 1.000 28.80832  ?  39  SER   B O     1 
ATOM   1670 C  CB    . SER   B 1 40  ? -82.92191  23.02347  -28.23947 1.000 34.30434  ?  39  SER   B CB    1 
ATOM   1671 O  OG    . SER   B 1 40  ? -82.82739  21.69113  -28.69610 1.000 44.84687  ?  39  SER   B OG    1 
ATOM   1672 N  N     . TYR   B 1 41  ? -83.49263  26.05708  -29.24027 1.000 30.16883  ?  40  TYR   B N     1 
ATOM   1673 C  CA    . TYR   B 1 41  ? -83.80002  27.43557  -28.87010 1.000 28.78240  ?  40  TYR   B CA    1 
ATOM   1674 C  C     . TYR   B 1 41  ? -85.30716  27.61765  -28.78716 1.000 28.81609  ?  40  TYR   B C     1 
ATOM   1675 O  O     . TYR   B 1 41  ? -86.06958  26.86333  -29.39432 1.000 32.61101  ?  40  TYR   B O     1 
ATOM   1676 C  CB    . TYR   B 1 41  ? -83.23305  28.43511  -29.88676 1.000 30.16144  ?  40  TYR   B CB    1 
ATOM   1677 C  CG    . TYR   B 1 41  ? -81.75183  28.27322  -30.17180 1.000 28.49260  ?  40  TYR   B CG    1 
ATOM   1678 C  CD1   . TYR   B 1 41  ? -80.81108  28.89162  -29.36922 1.000 27.20401  ?  40  TYR   B CD1   1 
ATOM   1679 C  CD2   . TYR   B 1 41  ? -81.30162  27.51446  -31.25437 1.000 29.52038  ?  40  TYR   B CD2   1 
ATOM   1680 C  CE1   . TYR   B 1 41  ? -79.45814  28.75746  -29.61070 1.000 32.64627  ?  40  TYR   B CE1   1 
ATOM   1681 C  CE2   . TYR   B 1 41  ? -79.94536  27.37389  -31.51868 1.000 28.82101  ?  40  TYR   B CE2   1 
ATOM   1682 C  CZ    . TYR   B 1 41  ? -79.03141  27.99842  -30.68306 1.000 36.05824  ?  40  TYR   B CZ    1 
ATOM   1683 O  OH    . TYR   B 1 41  ? -77.68344  27.89200  -30.89679 1.000 33.77966  ?  40  TYR   B OH    1 
ATOM   1684 N  N     . ARG   B 1 42  ? -85.73363  28.64561  -28.03796 1.000 28.06685  ?  41  ARG   B N     1 
ATOM   1685 C  CA    A ARG   B 1 42  ? -87.14763  28.98390  -27.87745 0.500 30.08550  ?  41  ARG   B CA    1 
ATOM   1686 C  CA    B ARG   B 1 42  ? -87.14235  28.98338  -27.90860 0.500 30.08631  ?  41  ARG   B CA    1 
ATOM   1687 C  C     . ARG   B 1 42  ? -87.31888  30.48736  -28.04433 1.000 26.70785  ?  41  ARG   B C     1 
ATOM   1688 O  O     . ARG   B 1 42  ? -86.54114  31.27394  -27.48287 1.000 27.26572  ?  41  ARG   B O     1 
ATOM   1689 C  CB    A ARG   B 1 42  ? -87.68988  28.56956  -26.51518 0.500 31.39531  ?  41  ARG   B CB    1 
ATOM   1690 C  CB    B ARG   B 1 42  ? -87.72274  28.49483  -26.57703 0.500 31.47427  ?  41  ARG   B CB    1 
ATOM   1691 C  CG    A ARG   B 1 42  ? -88.15034  27.14896  -26.41376 0.500 37.76006  ?  41  ARG   B CG    1 
ATOM   1692 C  CG    B ARG   B 1 42  ? -88.11406  27.04078  -26.64907 0.500 39.48803  ?  41  ARG   B CG    1 
ATOM   1693 C  CD    A ARG   B 1 42  ? -88.43266  26.82275  -24.97741 0.500 38.12343  ?  41  ARG   B CD    1 
ATOM   1694 C  CD    B ARG   B 1 42  ? -88.78036  26.57203  -25.40461 0.500 39.71946  ?  41  ARG   B CD    1 
ATOM   1695 N  NE    A ARG   B 1 42  ? -89.84778  26.79204  -24.62857 0.500 34.42014  ?  41  ARG   B NE    1 
ATOM   1696 N  NE    B ARG   B 1 42  ? -89.53130  25.34351  -25.62928 0.500 39.60603  ?  41  ARG   B NE    1 
ATOM   1697 C  CZ    A ARG   B 1 42  ? -90.62136  25.72243  -24.75500 0.500 32.75325  ?  41  ARG   B CZ    1 
ATOM   1698 C  CZ    B ARG   B 1 42  ? -90.70057  25.10390  -25.05792 0.500 33.45067  ?  41  ARG   B CZ    1 
ATOM   1699 N  NH1   A ARG   B 1 42  ? -90.18906  24.62081  -25.34790 0.500 38.85551  ?  41  ARG   B NH1   1 
ATOM   1700 N  NH1   B ARG   B 1 42  ? -91.27537  26.00387  -24.28440 0.500 38.32616  ?  41  ARG   B NH1   1 
ATOM   1701 N  NH2   A ARG   B 1 42  ? -91.85798  25.75670  -24.27222 0.500 41.03391  ?  41  ARG   B NH2   1 
ATOM   1702 N  NH2   B ARG   B 1 42  ? -91.31937  23.94809  -25.29278 0.500 40.41911  ?  41  ARG   B NH2   1 
ATOM   1703 N  N     . LYS   B 1 43  ? -88.34284  30.89063  -28.79907 1.000 26.42739  ?  42  LYS   B N     1 
ATOM   1704 C  CA    . LYS   B 1 43  ? -88.60063  32.30838  -29.01759 1.000 28.88938  ?  42  LYS   B CA    1 
ATOM   1705 C  C     . LYS   B 1 43  ? -90.08795  32.52258  -29.22926 1.000 31.96161  ?  42  LYS   B C     1 
ATOM   1706 O  O     . LYS   B 1 43  ? -90.72457  31.78921  -29.99260 1.000 31.26089  ?  42  LYS   B O     1 
ATOM   1707 C  CB    . LYS   B 1 43  ? -87.82796  32.83722  -30.23249 1.000 30.34266  ?  42  LYS   B CB    1 
ATOM   1708 C  CG    . LYS   B 1 43  ? -87.95618  34.36261  -30.41875 1.000 31.43744  ?  42  LYS   B CG    1 
ATOM   1709 C  CD    . LYS   B 1 43  ? -87.29283  34.83634  -31.72176 1.000 31.97130  ?  42  LYS   B CD    1 
ATOM   1710 C  CE    . LYS   B 1 43  ? -87.31580  36.36256  -31.84613 1.000 34.74634  ?  42  LYS   B CE    1 
ATOM   1711 N  NZ    . LYS   B 1 43  ? -86.80122  37.00619  -30.58712 1.000 37.95349  ?  42  LYS   B NZ    1 
ATOM   1712 N  N     . GLN   B 1 44  ? -90.61771  33.53572  -28.55085 1.000 30.32242  ?  43  GLN   B N     1 
ATOM   1713 C  CA    . GLN   B 1 44  ? -91.99629  33.97093  -28.69207 1.000 32.13906  ?  43  GLN   B CA    1 
ATOM   1714 C  C     . GLN   B 1 44  ? -92.07159  34.98818  -29.82905 1.000 33.61804  ?  43  GLN   B C     1 
ATOM   1715 O  O     . GLN   B 1 44  ? -91.24326  35.90351  -29.89550 1.000 32.48496  ?  43  GLN   B O     1 
ATOM   1716 C  CB    . GLN   B 1 44  ? -92.43489  34.59551  -27.36666 1.000 36.10821  ?  43  GLN   B CB    1 
ATOM   1717 C  CG    . GLN   B 1 44  ? -93.86654  34.72831  -27.14714 1.000 41.77445  ?  43  GLN   B CG    1 
ATOM   1718 C  CD    . GLN   B 1 44  ? -94.17221  35.75529  -26.07277 1.000 35.96455  ?  43  GLN   B CD    1 
ATOM   1719 O  OE1   . GLN   B 1 44  ? -94.99363  36.62133  -26.29366 1.000 37.15135  ?  43  GLN   B OE1   1 
ATOM   1720 N  NE2   . GLN   B 1 44  ? -93.49378  35.67026  -24.90731 1.000 32.27575  ?  43  GLN   B NE2   1 
ATOM   1721 N  N     . VAL   B 1 45  ? -93.02171  34.80775  -30.75322 1.000 29.55170  ?  44  VAL   B N     1 
ATOM   1722 C  CA    . VAL   B 1 45  ? -93.16478  35.70029  -31.90522 1.000 35.77439  ?  44  VAL   B CA    1 
ATOM   1723 C  C     . VAL   B 1 45  ? -94.64685  35.92029  -32.19569 1.000 35.20037  ?  44  VAL   B C     1 
ATOM   1724 O  O     . VAL   B 1 45  ? -95.52586  35.24673  -31.65305 1.000 35.33933  ?  44  VAL   B O     1 
ATOM   1725 C  CB    . VAL   B 1 45  ? -92.44884  35.16473  -33.17012 1.000 32.90872  ?  44  VAL   B CB    1 
ATOM   1726 C  CG1   . VAL   B 1 45  ? -90.94061  34.95841  -32.92256 1.000 32.06877  ?  44  VAL   B CG1   1 
ATOM   1727 C  CG2   . VAL   B 1 45  ? -93.09091  33.86540  -33.63472 1.000 30.74342  ?  44  VAL   B CG2   1 
ATOM   1728 N  N     . VAL   B 1 46  ? -94.91490  36.90181  -33.04976 1.000 36.52585  ?  45  VAL   B N     1 
ATOM   1729 C  CA    . VAL   B 1 46  ? -96.26433  37.20457  -33.51122 1.000 36.77341  ?  45  VAL   B CA    1 
ATOM   1730 C  C     . VAL   B 1 46  ? -96.25849  37.06552  -35.02364 1.000 33.70430  ?  45  VAL   B C     1 
ATOM   1731 O  O     . VAL   B 1 46  ? -95.46752  37.72593  -35.71114 1.000 40.41358  ?  45  VAL   B O     1 
ATOM   1732 C  CB    . VAL   B 1 46  ? -96.72361  38.61024  -33.09273 1.000 37.94072  ?  45  VAL   B CB    1 
ATOM   1733 C  CG1   . VAL   B 1 46  ? -98.17798  38.81194  -33.49004 1.000 39.20553  ?  45  VAL   B CG1   1 
ATOM   1734 C  CG2   . VAL   B 1 46  ? -96.53252  38.81850  -31.59491 1.000 40.78627  ?  45  VAL   B CG2   1 
ATOM   1735 N  N     . ILE   B 1 47  ? -97.10905  36.18575  -35.53631 1.000 35.19766  ?  46  ILE   B N     1 
ATOM   1736 C  CA    . ILE   B 1 47  ? -97.19568  35.91646  -36.96515 1.000 39.56141  ?  46  ILE   B CA    1 
ATOM   1737 C  C     . ILE   B 1 47  ? -98.64480  36.11529  -37.38210 1.000 39.62602  ?  46  ILE   B C     1 
ATOM   1738 O  O     . ILE   B 1 47  ? -99.54258  35.46558  -36.83377 1.000 37.66596  ?  46  ILE   B O     1 
ATOM   1739 C  CB    . ILE   B 1 47  ? -96.70301  34.50145  -37.30891 1.000 39.21928  ?  46  ILE   B CB    1 
ATOM   1740 C  CG1   . ILE   B 1 47  ? -95.21173  34.39334  -36.96122 1.000 40.37034  ?  46  ILE   B CG1   1 
ATOM   1741 C  CG2   . ILE   B 1 47  ? -96.91638  34.19144  -38.79724 1.000 38.85605  ?  46  ILE   B CG2   1 
ATOM   1742 C  CD1   . ILE   B 1 47  ? -94.65659  32.99716  -37.02798 1.000 32.88604  ?  46  ILE   B CD1   1 
ATOM   1743 N  N     . ASP   B 1 48  ? -98.87112  37.02809  -38.32867 1.000 41.76890  ?  47  ASP   B N     1 
ATOM   1744 C  CA    . ASP   B 1 48  ? -100.22202 37.34693  -38.78917 1.000 42.69765  ?  47  ASP   B CA    1 
ATOM   1745 C  C     . ASP   B 1 48  ? -101.14294 37.64735  -37.60839 1.000 42.39563  ?  47  ASP   B C     1 
ATOM   1746 O  O     . ASP   B 1 48  ? -102.29755 37.22028  -37.56971 1.000 42.14430  ?  47  ASP   B O     1 
ATOM   1747 C  CB    . ASP   B 1 48  ? -100.78167 36.21500  -39.65104 1.000 42.24563  ?  47  ASP   B CB    1 
ATOM   1748 C  CG    . ASP   B 1 48  ? -99.91756  35.92711  -40.86522 1.000 42.82430  ?  47  ASP   B CG    1 
ATOM   1749 O  OD1   . ASP   B 1 48  ? -99.24920  36.86293  -41.35424 1.000 46.82092  ?  47  ASP   B OD1   1 
ATOM   1750 O  OD2   . ASP   B 1 48  ? -99.90220  34.77131  -41.33253 1.000 46.96430  -1 47  ASP   B OD2   1 
ATOM   1751 N  N     . GLY   B 1 49  ? -100.60112 38.35316  -36.60917 1.000 40.13715  ?  48  GLY   B N     1 
ATOM   1752 C  CA    . GLY   B 1 49  ? -101.34364 38.73759  -35.42667 1.000 39.55286  ?  48  GLY   B CA    1 
ATOM   1753 C  C     . GLY   B 1 49  ? -101.53189 37.66827  -34.37149 1.000 46.04303  ?  48  GLY   B C     1 
ATOM   1754 O  O     . GLY   B 1 49  ? -102.10651 37.96769  -33.31485 1.000 48.84137  ?  48  GLY   B O     1 
ATOM   1755 N  N     . GLU   B 1 50  ? -101.08279 36.43528  -34.60233 1.000 39.97676  ?  49  GLU   B N     1 
ATOM   1756 C  CA    . GLU   B 1 50  ? -101.23465 35.37024  -33.62014 1.000 42.97753  ?  49  GLU   B CA    1 
ATOM   1757 C  C     . GLU   B 1 50  ? -99.90018  35.11580  -32.92476 1.000 43.06994  ?  49  GLU   B C     1 
ATOM   1758 O  O     . GLU   B 1 50  ? -98.88313  34.87058  -33.58202 1.000 37.37390  ?  49  GLU   B O     1 
ATOM   1759 C  CB    . GLU   B 1 50  ? -101.74782 34.07450  -34.25388 1.000 46.55182  ?  49  GLU   B CB    1 
ATOM   1760 C  CG    . GLU   B 1 50  ? -101.94702 32.95723  -33.21961 1.000 48.27084  ?  49  GLU   B CG    1 
ATOM   1761 C  CD    . GLU   B 1 50  ? -102.16227 31.57920  -33.83438 1.000 62.98383  ?  49  GLU   B CD    1 
ATOM   1762 O  OE1   . GLU   B 1 50  ? -103.22143 31.37608  -34.47863 1.000 61.72606  ?  49  GLU   B OE1   1 
ATOM   1763 O  OE2   . GLU   B 1 50  ? -101.26937 30.70086  -33.67204 1.000 61.75587  -1 49  GLU   B OE2   1 
ATOM   1764 N  N     . THR   B 1 51  ? -99.91277  35.17492  -31.59834 1.000 38.51718  ?  50  THR   B N     1 
ATOM   1765 C  CA    . THR   B 1 51  ? -98.71013  34.92387  -30.82152 1.000 38.04665  ?  50  THR   B CA    1 
ATOM   1766 C  C     . THR   B 1 51  ? -98.42184  33.43276  -30.78835 1.000 37.10442  ?  50  THR   B C     1 
ATOM   1767 O  O     . THR   B 1 51  ? -99.33375  32.61629  -30.61879 1.000 39.40760  ?  50  THR   B O     1 
ATOM   1768 C  CB    . THR   B 1 51  ? -98.87185  35.46251  -29.40232 1.000 38.55467  ?  50  THR   B CB    1 
ATOM   1769 O  OG1   . THR   B 1 51  ? -99.09107  36.87658  -29.46242 1.000 40.78090  ?  50  THR   B OG1   1 
ATOM   1770 C  CG2   . THR   B 1 51  ? -97.62356  35.18714  -28.58906 1.000 39.60460  ?  50  THR   B CG2   1 
ATOM   1771 N  N     . CYS   B 1 52  ? -97.15072  33.07308  -30.96836 1.000 35.18464  ?  51  CYS   B N     1 
ATOM   1772 C  CA    . CYS   B 1 52  ? -96.79273  31.66693  -30.89916 1.000 35.23638  ?  51  CYS   B CA    1 
ATOM   1773 C  C     . CYS   B 1 52  ? -95.37461  31.49744  -30.37149 1.000 35.94400  ?  51  CYS   B C     1 
ATOM   1774 O  O     . CYS   B 1 52  ? -94.55643  32.42571  -30.37872 1.000 29.17197  ?  51  CYS   B O     1 
ATOM   1775 C  CB    . CYS   B 1 52  ? -96.93623  30.97138  -32.25607 1.000 34.95225  ?  51  CYS   B CB    1 
ATOM   1776 S  SG    . CYS   B 1 52  ? -95.96950  31.66537  -33.58514 1.000 40.41030  ?  51  CYS   B SG    1 
ATOM   1777 N  N     . LEU   B 1 53  ? -95.10576  30.27637  -29.91179 1.000 29.52495  ?  52  LEU   B N     1 
ATOM   1778 C  CA    . LEU   B 1 53  ? -93.81991  29.89340  -29.34038 1.000 32.07230  ?  52  LEU   B CA    1 
ATOM   1779 C  C     . LEU   B 1 53  ? -93.09726  29.00947  -30.34643 1.000 31.23664  ?  52  LEU   B C     1 
ATOM   1780 O  O     . LEU   B 1 53  ? -93.60311  27.94129  -30.70280 1.000 32.40723  ?  52  LEU   B O     1 
ATOM   1781 C  CB    . LEU   B 1 53  ? -94.02353  29.15893  -28.01849 1.000 28.38684  ?  52  LEU   B CB    1 
ATOM   1782 C  CG    . LEU   B 1 53  ? -92.82112  28.96439  -27.08384 1.000 33.07512  ?  52  LEU   B CG    1 
ATOM   1783 C  CD1   . LEU   B 1 53  ? -92.05169  30.27459  -26.92392 1.000 26.07531  ?  52  LEU   B CD1   1 
ATOM   1784 C  CD2   . LEU   B 1 53  ? -93.29260  28.44306  -25.72028 1.000 40.46119  ?  52  LEU   B CD2   1 
ATOM   1785 N  N     . LEU   B 1 54  ? -91.93098  29.46446  -30.81152 1.000 31.19345  ?  53  LEU   B N     1 
ATOM   1786 C  CA    . LEU   B 1 54  ? -91.10047  28.68184  -31.71402 1.000 28.83758  ?  53  LEU   B CA    1 
ATOM   1787 C  C     . LEU   B 1 54  ? -90.13450  27.84158  -30.89074 1.000 33.37069  ?  53  LEU   B C     1 
ATOM   1788 O  O     . LEU   B 1 54  ? -89.35424  28.36896  -30.09404 1.000 30.87275  ?  53  LEU   B O     1 
ATOM   1789 C  CB    . LEU   B 1 54  ? -90.32477  29.56615  -32.68682 1.000 29.99243  ?  53  LEU   B CB    1 
ATOM   1790 C  CG    . LEU   B 1 54  ? -91.16164  30.57700  -33.47574 1.000 30.71483  ?  53  LEU   B CG    1 
ATOM   1791 C  CD1   . LEU   B 1 54  ? -90.31843  31.25324  -34.54883 1.000 33.51717  ?  53  LEU   B CD1   1 
ATOM   1792 C  CD2   . LEU   B 1 54  ? -92.41136  29.90909  -34.06717 1.000 35.43984  ?  53  LEU   B CD2   1 
ATOM   1793 N  N     . ASP   B 1 55  ? -90.19245  26.54817  -31.09044 1.000 33.59468  ?  54  ASP   B N     1 
ATOM   1794 C  CA    . ASP   B 1 55  ? -89.23646  25.60412  -30.53654 1.000 32.90810  ?  54  ASP   B CA    1 
ATOM   1795 C  C     . ASP   B 1 55  ? -88.35476  25.13810  -31.68998 1.000 29.78085  ?  54  ASP   B C     1 
ATOM   1796 O  O     . ASP   B 1 55  ? -88.81821  24.38577  -32.54583 1.000 33.24006  ?  54  ASP   B O     1 
ATOM   1797 C  CB    . ASP   B 1 55  ? -90.00944  24.45278  -29.91757 1.000 36.21041  ?  54  ASP   B CB    1 
ATOM   1798 C  CG    . ASP   B 1 55  ? -89.19483  23.65737  -28.98764 1.000 44.35162  ?  54  ASP   B CG    1 
ATOM   1799 O  OD1   . ASP   B 1 55  ? -88.02900  23.38321  -29.32510 1.000 49.38420  ?  54  ASP   B OD1   1 
ATOM   1800 O  OD2   . ASP   B 1 55  ? -89.73047  23.31538  -27.91616 1.000 47.43031  -1 54  ASP   B OD2   1 
ATOM   1801 N  N     . ILE   B 1 56  ? -87.09623  25.57297  -31.72278 1.000 28.51545  ?  55  ILE   B N     1 
ATOM   1802 C  CA    . ILE   B 1 56  ? -86.24385  25.40490  -32.89916 1.000 28.51103  ?  55  ILE   B CA    1 
ATOM   1803 C  C     . ILE   B 1 56  ? -85.10331  24.45043  -32.57353 1.000 30.52961  ?  55  ILE   B C     1 
ATOM   1804 O  O     . ILE   B 1 56  ? -84.31043  24.69945  -31.64906 1.000 28.18148  ?  55  ILE   B O     1 
ATOM   1805 C  CB    . ILE   B 1 56  ? -85.69974  26.74893  -33.39911 1.000 25.75027  ?  55  ILE   B CB    1 
ATOM   1806 C  CG1   . ILE   B 1 56  ? -86.86622  27.67231  -33.77243 1.000 31.80080  ?  55  ILE   B CG1   1 
ATOM   1807 C  CG2   . ILE   B 1 56  ? -84.77797  26.53902  -34.61251 1.000 32.27342  ?  55  ILE   B CG2   1 
ATOM   1808 C  CD1   . ILE   B 1 56  ? -86.40972  29.06381  -34.20394 1.000 32.02449  ?  55  ILE   B CD1   1 
ATOM   1809 N  N     . LEU   B 1 57  ? -84.99993  23.37322  -33.35899 1.000 23.71529  ?  56  LEU   B N     1 
ATOM   1810 C  CA    . LEU   B 1 57  ? -83.88434  22.43698  -33.25696 1.000 26.86905  ?  56  LEU   B CA    1 
ATOM   1811 C  C     . LEU   B 1 57  ? -82.91971  22.68536  -34.41309 1.000 29.11104  ?  56  LEU   B C     1 
ATOM   1812 O  O     . LEU   B 1 57  ? -83.31517  22.62116  -35.58389 1.000 29.96543  ?  56  LEU   B O     1 
ATOM   1813 C  CB    . LEU   B 1 57  ? -84.37414  20.99087  -33.26970 1.000 29.25733  ?  56  LEU   B CB    1 
ATOM   1814 C  CG    . LEU   B 1 57  ? -83.29818  19.95472  -32.90845 1.000 32.37635  ?  56  LEU   B CG    1 
ATOM   1815 C  CD1   . LEU   B 1 57  ? -83.02321  20.00803  -31.40717 1.000 33.07477  ?  56  LEU   B CD1   1 
ATOM   1816 C  CD2   . LEU   B 1 57  ? -83.76367  18.58448  -33.30476 1.000 27.66280  ?  56  LEU   B CD2   1 
ATOM   1817 N  N     . ASP   B 1 58  ? -81.67042  22.97558  -34.08356 1.000 24.68451  ?  57  ASP   B N     1 
ATOM   1818 C  CA    . ASP   B 1 58  ? -80.61620  23.23703  -35.06312 1.000 25.95011  ?  57  ASP   B CA    1 
ATOM   1819 C  C     . ASP   B 1 58  ? -79.72200  22.00175  -35.10746 1.000 31.27084  ?  57  ASP   B C     1 
ATOM   1820 O  O     . ASP   B 1 58  ? -79.08144  21.66007  -34.10468 1.000 31.60375  ?  57  ASP   B O     1 
ATOM   1821 C  CB    . ASP   B 1 58  ? -79.84918  24.49547  -34.66070 1.000 30.00122  ?  57  ASP   B CB    1 
ATOM   1822 C  CG    . ASP   B 1 58  ? -78.68750  24.81956  -35.58827 1.000 31.00028  ?  57  ASP   B CG    1 
ATOM   1823 O  OD1   . ASP   B 1 58  ? -78.68453  24.36774  -36.76054 1.000 37.90445  ?  57  ASP   B OD1   1 
ATOM   1824 O  OD2   . ASP   B 1 58  ? -77.77046  25.53979  -35.12932 1.000 36.41123  -1 57  ASP   B OD2   1 
ATOM   1825 N  N     . THR   B 1 59  ? -79.71320  21.30897  -36.24741 1.000 30.98849  ?  58  THR   B N     1 
ATOM   1826 C  CA    . THR   B 1 59  ? -79.11733  19.98206  -36.35301 1.000 30.54031  ?  58  THR   B CA    1 
ATOM   1827 C  C     . THR   B 1 59  ? -77.73076  20.02769  -36.98059 1.000 30.16033  ?  58  THR   B C     1 
ATOM   1828 O  O     . THR   B 1 59  ? -77.28960  21.03047  -37.55982 1.000 30.26120  ?  58  THR   B O     1 
ATOM   1829 C  CB    . THR   B 1 59  ? -80.00782  19.03118  -37.16787 1.000 31.89925  ?  58  THR   B CB    1 
ATOM   1830 O  OG1   . THR   B 1 59  ? -80.08374  19.49316  -38.52460 1.000 31.62803  ?  58  THR   B OG1   1 
ATOM   1831 C  CG2   . THR   B 1 59  ? -81.39954  18.94303  -36.58769 1.000 28.75756  ?  58  THR   B CG2   1 
ATOM   1832 N  N     . ALA   B 1 60  ? -77.04815  18.88923  -36.87817 1.000 30.98670  ?  59  ALA   B N     1 
ATOM   1833 C  CA    . ALA   B 1 60  ? -75.70506  18.71667  -37.40491 1.000 31.62210  ?  59  ALA   B CA    1 
ATOM   1834 C  C     . ALA   B 1 60  ? -75.77712  18.37295  -38.88776 1.000 31.78797  ?  59  ALA   B C     1 
ATOM   1835 O  O     . ALA   B 1 60  ? -76.52026  17.46620  -39.28727 1.000 32.53721  ?  59  ALA   B O     1 
ATOM   1836 C  CB    . ALA   B 1 60  ? -74.97004  17.60800  -36.65222 1.000 32.71772  ?  59  ALA   B CB    1 
ATOM   1837 N  N     . GLY   B 1 61  ? -75.01671  19.10735  -39.69462 1.000 35.60275  ?  60  GLY   B N     1 
ATOM   1838 C  CA    . GLY   B 1 61  ? -74.92670  18.80252  -41.10947 1.000 37.48030  ?  60  GLY   B CA    1 
ATOM   1839 C  C     . GLY   B 1 61  ? -73.87845  17.77725  -41.47914 1.000 40.67443  ?  60  GLY   B C     1 
ATOM   1840 O  O     . GLY   B 1 61  ? -73.89516  17.27849  -42.60600 1.000 41.26237  ?  60  GLY   B O     1 
ATOM   1841 N  N     . LEU   B 1 62  ? -72.97506  17.44459  -40.55288 1.000 37.90561  ?  61  LEU   B N     1 
ATOM   1842 C  CA    . LEU   B 1 62  ? -71.91536  16.46877  -40.80275 1.000 42.99035  ?  61  LEU   B CA    1 
ATOM   1843 C  C     . LEU   B 1 62  ? -72.47713  15.16268  -41.35910 1.000 42.89798  ?  61  LEU   B C     1 
ATOM   1844 O  O     . LEU   B 1 62  ? -73.34422  14.52651  -40.74584 1.000 36.60965  ?  61  LEU   B O     1 
ATOM   1845 C  CB    . LEU   B 1 62  ? -71.14029  16.21027  -39.50836 1.000 37.29961  ?  61  LEU   B CB    1 
ATOM   1846 C  CG    . LEU   B 1 62  ? -69.84980  15.39633  -39.63469 1.000 42.94297  ?  61  LEU   B CG    1 
ATOM   1847 C  CD1   . LEU   B 1 62  ? -68.93452  16.01582  -40.64191 1.000 43.30458  ?  61  LEU   B CD1   1 
ATOM   1848 C  CD2   . LEU   B 1 62  ? -69.13668  15.30874  -38.28718 1.000 39.62685  ?  61  LEU   B CD2   1 
ATOM   1849 N  N     . GLU   B 1 63  ? -71.96213  14.75804  -42.52635 1.000 44.03529  ?  62  GLU   B N     1 
ATOM   1850 C  CA    . GLU   B 1 63  ? -72.52982  13.62733  -43.25761 1.000 44.85005  ?  62  GLU   B CA    1 
ATOM   1851 C  C     . GLU   B 1 63  ? -72.35260  12.28913  -42.54695 1.000 48.38961  ?  62  GLU   B C     1 
ATOM   1852 O  O     . GLU   B 1 63  ? -73.12025  11.35627  -42.81338 1.000 45.89583  ?  62  GLU   B O     1 
ATOM   1853 C  CB    . GLU   B 1 63  ? -71.90269  13.54344  -44.65101 1.000 50.66887  ?  62  GLU   B CB    1 
ATOM   1854 C  CG    . GLU   B 1 63  ? -72.55269  14.43820  -45.68050 1.000 58.20702  ?  62  GLU   B CG    1 
ATOM   1855 C  CD    . GLU   B 1 63  ? -73.33329  13.64843  -46.72204 1.000 67.33084  ?  62  GLU   B CD    1 
ATOM   1856 O  OE1   . GLU   B 1 63  ? -74.28181  12.92203  -46.33921 1.000 68.50030  ?  62  GLU   B OE1   1 
ATOM   1857 O  OE2   . GLU   B 1 63  ? -72.98673  13.74849  -47.92140 1.000 69.91904  -1 62  GLU   B OE2   1 
ATOM   1858 N  N     . GLU   B 1 64  ? -71.37130  12.17574  -41.64962 1.000 48.35063  ?  63  GLU   B N     1 
ATOM   1859 C  CA    . GLU   B 1 64  ? -71.04233  10.88069  -41.05655 1.000 50.37810  ?  63  GLU   B CA    1 
ATOM   1860 C  C     . GLU   B 1 64  ? -72.19279  10.29691  -40.24230 1.000 49.50637  ?  63  GLU   B C     1 
ATOM   1861 O  O     . GLU   B 1 64  ? -72.27688  9.07128   -40.09307 1.000 49.01263  ?  63  GLU   B O     1 
ATOM   1862 C  CB    . GLU   B 1 64  ? -69.79082  11.01155  -40.18815 1.000 48.00082  ?  63  GLU   B CB    1 
ATOM   1863 C  CG    . GLU   B 1 64  ? -68.56286  11.44199  -40.96432 1.000 56.96336  ?  63  GLU   B CG    1 
ATOM   1864 C  CD    . GLU   B 1 64  ? -67.45625  11.98248  -40.06564 1.000 66.77747  ?  63  GLU   B CD    1 
ATOM   1865 O  OE1   . GLU   B 1 64  ? -67.17351  11.35506  -39.01259 1.000 62.61131  ?  63  GLU   B OE1   1 
ATOM   1866 O  OE2   . GLU   B 1 64  ? -66.87407  13.04191  -40.41425 1.000 65.09224  -1 63  GLU   B OE2   1 
ATOM   1867 N  N     . TYR   B 1 65  ? -73.08758  11.13630  -39.71144 1.000 43.62527  ?  64  TYR   B N     1 
ATOM   1868 C  CA    . TYR   B 1 65  ? -74.15072  10.66176  -38.83275 1.000 43.36430  ?  64  TYR   B CA    1 
ATOM   1869 C  C     . TYR   B 1 65  ? -75.52569  10.73907  -39.49312 1.000 48.85533  ?  64  TYR   B C     1 
ATOM   1870 O  O     . TYR   B 1 65  ? -76.54004  10.92174  -38.80928 1.000 44.71906  ?  64  TYR   B O     1 
ATOM   1871 C  CB    . TYR   B 1 65  ? -74.12172  11.42462  -37.50501 1.000 41.78914  ?  64  TYR   B CB    1 
ATOM   1872 C  CG    . TYR   B 1 65  ? -72.74829  11.33999  -36.86800 1.000 35.06585  ?  64  TYR   B CG    1 
ATOM   1873 C  CD1   . TYR   B 1 65  ? -72.30571  10.15333  -36.30207 1.000 35.99572  ?  64  TYR   B CD1   1 
ATOM   1874 C  CD2   . TYR   B 1 65  ? -71.87711  12.42133  -36.89482 1.000 32.47298  ?  64  TYR   B CD2   1 
ATOM   1875 C  CE1   . TYR   B 1 65  ? -71.02945  10.04535  -35.75107 1.000 31.99430  ?  64  TYR   B CE1   1 
ATOM   1876 C  CE2   . TYR   B 1 65  ? -70.59717  12.32920  -36.33814 1.000 35.26812  ?  64  TYR   B CE2   1 
ATOM   1877 C  CZ    . TYR   B 1 65  ? -70.18632  11.13560  -35.76374 1.000 29.39239  ?  64  TYR   B CZ    1 
ATOM   1878 O  OH    . TYR   B 1 65  ? -68.91903  11.02628  -35.22329 1.000 29.70430  ?  64  TYR   B OH    1 
ATOM   1879 N  N     . SER   B 1 66  ? -75.57657  10.52350  -40.81828 1.000 47.67527  ?  65  SER   B N     1 
ATOM   1880 C  CA    . SER   B 1 66  ? -76.84199  10.55174  -41.55267 1.000 53.26444  ?  65  SER   B CA    1 
ATOM   1881 C  C     . SER   B 1 66  ? -77.83084  9.50599   -41.05261 1.000 51.78301  ?  65  SER   B C     1 
ATOM   1882 O  O     . SER   B 1 66  ? -79.02904  9.60527   -41.34522 1.000 54.76162  ?  65  SER   B O     1 
ATOM   1883 C  CB    . SER   B 1 66  ? -76.59276  10.35082  -43.05725 1.000 55.91574  ?  65  SER   B CB    1 
ATOM   1884 O  OG    . SER   B 1 66  ? -76.20476  9.01455   -43.35276 1.000 49.30244  ?  65  SER   B OG    1 
ATOM   1885 N  N     . ALA   B 1 67  ? -77.36333  8.51603   -40.29888 1.000 47.86623  ?  66  ALA   B N     1 
ATOM   1886 C  CA    . ALA   B 1 67  ? -78.24208  7.47832   -39.78995 1.000 47.58460  ?  66  ALA   B CA    1 
ATOM   1887 C  C     . ALA   B 1 67  ? -78.94180  7.86326   -38.49245 1.000 49.38441  ?  66  ALA   B C     1 
ATOM   1888 O  O     . ALA   B 1 67  ? -79.87252  7.16145   -38.08868 1.000 50.99051  ?  66  ALA   B O     1 
ATOM   1889 C  CB    . ALA   B 1 67  ? -77.44294  6.18492   -39.58560 1.000 52.64769  ?  66  ALA   B CB    1 
ATOM   1890 N  N     . MET   B 1 68  ? -78.53051  8.95283   -37.83597 1.000 53.25843  ?  67  MET   B N     1 
ATOM   1891 C  CA    . MET   B 1 68  ? -79.00686  9.31192   -36.50181 1.000 48.46605  ?  67  MET   B CA    1 
ATOM   1892 C  C     . MET   B 1 68  ? -80.13317  10.34556  -36.52185 1.000 44.90123  ?  67  MET   B C     1 
ATOM   1893 O  O     . MET   B 1 68  ? -80.41861  10.95803  -35.48822 1.000 46.80515  ?  67  MET   B O     1 
ATOM   1894 C  CB    . MET   B 1 68  ? -77.85577  9.85675   -35.65506 1.000 45.77232  ?  67  MET   B CB    1 
ATOM   1895 C  CG    . MET   B 1 68  ? -76.64837  8.94458   -35.51743 1.000 51.65072  ?  67  MET   B CG    1 
ATOM   1896 S  SD    . MET   B 1 68  ? -76.99516  7.62650   -34.36516 1.000 63.25706  ?  67  MET   B SD    1 
ATOM   1897 C  CE    . MET   B 1 68  ? -77.51686  8.55763   -32.92375 1.000 45.51486  ?  67  MET   B CE    1 
ATOM   1898 N  N     . ARG   B 1 69  ? -80.78115  10.54696  -37.66087 1.000 45.79767  ?  68  ARG   B N     1 
ATOM   1899 C  CA    . ARG   B 1 69  ? -81.72665  11.64551  -37.81217 1.000 48.04814  ?  68  ARG   B CA    1 
ATOM   1900 C  C     . ARG   B 1 69  ? -83.17072  11.24846  -37.55228 1.000 46.05979  ?  68  ARG   B C     1 
ATOM   1901 O  O     . ARG   B 1 69  ? -84.01662  12.13542  -37.38198 1.000 46.65112  ?  68  ARG   B O     1 
ATOM   1902 C  CB    . ARG   B 1 69  ? -81.62258  12.23309  -39.22508 1.000 48.29625  ?  68  ARG   B CB    1 
ATOM   1903 C  CG    . ARG   B 1 69  ? -80.22584  12.67999  -39.60421 1.000 47.68152  ?  68  ARG   B CG    1 
ATOM   1904 C  CD    . ARG   B 1 69  ? -80.16221  13.16571  -41.05152 1.000 48.76993  ?  68  ARG   B CD    1 
ATOM   1905 N  NE    . ARG   B 1 69  ? -78.81496  13.61276  -41.38250 1.000 47.36586  ?  68  ARG   B NE    1 
ATOM   1906 C  CZ    . ARG   B 1 69  ? -78.27808  13.55670  -42.59347 1.000 51.58772  ?  68  ARG   B CZ    1 
ATOM   1907 N  NH1   . ARG   B 1 69  ? -78.95059  13.07114  -43.62775 1.000 48.21213  ?  68  ARG   B NH1   1 
ATOM   1908 N  NH2   . ARG   B 1 69  ? -77.03330  13.99293  -42.77004 1.000 43.86754  ?  68  ARG   B NH2   1 
ATOM   1909 N  N     . ASP   B 1 70  ? -83.47139  9.94960   -37.50990 1.000 43.00727  ?  69  ASP   B N     1 
ATOM   1910 C  CA    . ASP   B 1 70  ? -84.86213  9.50732   -37.48988 1.000 49.45883  ?  69  ASP   B CA    1 
ATOM   1911 C  C     . ASP   B 1 70  ? -85.62376  10.06269  -36.29211 1.000 45.25510  ?  69  ASP   B C     1 
ATOM   1912 O  O     . ASP   B 1 70  ? -86.80024  10.42027  -36.41313 1.000 47.33886  ?  69  ASP   B O     1 
ATOM   1913 C  CB    . ASP   B 1 70  ? -84.92905  7.98017   -37.50533 1.000 47.55267  ?  69  ASP   B CB    1 
ATOM   1914 C  CG    . ASP   B 1 70  ? -84.42045  7.38985   -38.80618 1.000 61.31644  ?  69  ASP   B CG    1 
ATOM   1915 O  OD1   . ASP   B 1 70  ? -83.51919  7.99820   -39.42498 1.000 61.28812  ?  69  ASP   B OD1   1 
ATOM   1916 O  OD2   . ASP   B 1 70  ? -84.93064  6.32320   -39.21802 1.000 66.61046  -1 69  ASP   B OD2   1 
ATOM   1917 N  N     . GLN   B 1 71  ? -84.97886  10.14872  -35.12941 1.000 44.12349  ?  70  GLN   B N     1 
ATOM   1918 C  CA    . GLN   B 1 71  ? -85.73527  10.50357  -33.93271 1.000 50.05433  ?  70  GLN   B CA    1 
ATOM   1919 C  C     . GLN   B 1 71  ? -86.14513  11.97048  -33.94262 1.000 44.48344  ?  70  GLN   B C     1 
ATOM   1920 O  O     . GLN   B 1 71  ? -87.29044  12.29630  -33.61072 1.000 45.39188  ?  70  GLN   B O     1 
ATOM   1921 C  CB    . GLN   B 1 71  ? -84.94668  10.17673  -32.66474 1.000 46.20236  ?  70  GLN   B CB    1 
ATOM   1922 C  CG    . GLN   B 1 71  ? -85.75131  10.40495  -31.37549 1.000 55.17044  ?  70  GLN   B CG    1 
ATOM   1923 C  CD    . GLN   B 1 71  ? -87.12209  9.70142   -31.36489 1.000 58.36760  ?  70  GLN   B CD    1 
ATOM   1924 O  OE1   . GLN   B 1 71  ? -87.20862  8.46922   -31.38769 1.000 58.60120  ?  70  GLN   B OE1   1 
ATOM   1925 N  NE2   . GLN   B 1 71  ? -88.19252  10.49140  -31.32165 1.000 54.77705  ?  70  GLN   B NE2   1 
ATOM   1926 N  N     . TYR   B 1 72  ? -85.23949  12.87672  -34.32379 1.000 45.30866  ?  71  TYR   B N     1 
ATOM   1927 C  CA    . TYR   B 1 72  ? -85.65628  14.27643  -34.34758 1.000 42.59216  ?  71  TYR   B CA    1 
ATOM   1928 C  C     . TYR   B 1 72  ? -86.61706  14.54538  -35.50387 1.000 40.05022  ?  71  TYR   B C     1 
ATOM   1929 O  O     . TYR   B 1 72  ? -87.44765  15.45212  -35.41687 1.000 37.80034  ?  71  TYR   B O     1 
ATOM   1930 C  CB    . TYR   B 1 72  ? -84.44313  15.22664  -34.36757 1.000 36.54933  ?  71  TYR   B CB    1 
ATOM   1931 C  CG    . TYR   B 1 72  ? -83.62638  15.34430  -35.64466 1.000 35.59819  ?  71  TYR   B CG    1 
ATOM   1932 C  CD1   . TYR   B 1 72  ? -84.17489  15.86878  -36.81078 1.000 37.75154  ?  71  TYR   B CD1   1 
ATOM   1933 C  CD2   . TYR   B 1 72  ? -82.27787  15.00799  -35.66284 1.000 38.18939  ?  71  TYR   B CD2   1 
ATOM   1934 C  CE1   . TYR   B 1 72  ? -83.43298  15.99770  -37.96352 1.000 36.96354  ?  71  TYR   B CE1   1 
ATOM   1935 C  CE2   . TYR   B 1 72  ? -81.51989  15.13918  -36.82819 1.000 35.64339  ?  71  TYR   B CE2   1 
ATOM   1936 C  CZ    . TYR   B 1 72  ? -82.10094  15.64244  -37.96792 1.000 42.83131  ?  71  TYR   B CZ    1 
ATOM   1937 O  OH    . TYR   B 1 72  ? -81.36480  15.77826  -39.14221 1.000 47.13999  ?  71  TYR   B OH    1 
ATOM   1938 N  N     . MET   B 1 73  ? -86.54476  13.76267  -36.58046 1.000 40.03307  ?  72  MET   B N     1 
ATOM   1939 C  CA    . MET   B 1 73  ? -87.54180  13.92173  -37.63365 1.000 40.13873  ?  72  MET   B CA    1 
ATOM   1940 C  C     . MET   B 1 73  ? -88.92605  13.48763  -37.16647 1.000 41.02548  ?  72  MET   B C     1 
ATOM   1941 O  O     . MET   B 1 73  ? -89.92359  14.11192  -37.54103 1.000 41.69678  ?  72  MET   B O     1 
ATOM   1942 C  CB    . MET   B 1 73  ? -87.11940  13.14767  -38.87772 1.000 42.74366  ?  72  MET   B CB    1 
ATOM   1943 C  CG    . MET   B 1 73  ? -85.96512  13.79014  -39.59073 1.000 44.84729  ?  72  MET   B CG    1 
ATOM   1944 S  SD    . MET   B 1 73  ? -85.40861  12.84210  -41.00445 1.000 44.57899  ?  72  MET   B SD    1 
ATOM   1945 C  CE    . MET   B 1 73  ? -84.01986  13.83794  -41.53084 1.000 47.77430  ?  72  MET   B CE    1 
ATOM   1946 N  N     . ARG   B 1 74  ? -89.00520  12.44768  -36.33013 1.000 38.07765  ?  73  ARG   B N     1 
ATOM   1947 C  CA    . ARG   B 1 74  ? -90.29416  11.99896  -35.81081 1.000 44.81590  ?  73  ARG   B CA    1 
ATOM   1948 C  C     . ARG   B 1 74  ? -90.94386  13.06055  -34.93576 1.000 44.31963  ?  73  ARG   B C     1 
ATOM   1949 O  O     . ARG   B 1 74  ? -92.14766  13.30799  -35.04902 1.000 43.75059  ?  73  ARG   B O     1 
ATOM   1950 C  CB    . ARG   B 1 74  ? -90.13539  10.69192  -35.02512 1.000 46.72762  ?  73  ARG   B CB    1 
ATOM   1951 C  CG    . ARG   B 1 74  ? -90.40645  9.43593   -35.85146 1.000 49.49665  ?  73  ARG   B CG    1 
ATOM   1952 C  CD    . ARG   B 1 74  ? -90.42481  8.15640   -35.01495 1.000 52.36700  ?  73  ARG   B CD    1 
ATOM   1953 N  NE    . ARG   B 1 74  ? -89.24164  8.01532   -34.17159 1.000 57.04456  ?  73  ARG   B NE    1 
ATOM   1954 C  CZ    . ARG   B 1 74  ? -88.14186  7.34719   -34.50465 1.000 56.32157  ?  73  ARG   B CZ    1 
ATOM   1955 N  NH1   . ARG   B 1 74  ? -88.01384  6.76584   -35.68701 1.000 57.24987  ?  73  ARG   B NH1   1 
ATOM   1956 N  NH2   . ARG   B 1 74  ? -87.14562  7.25677   -33.62593 1.000 52.29017  ?  73  ARG   B NH2   1 
ATOM   1957 N  N     . THR   B 1 75  ? -90.16743  13.70640  -34.06418 1.000 43.11690  ?  74  THR   B N     1 
ATOM   1958 C  CA    . THR   B 1 75  ? -90.75323  14.65976  -33.12983 1.000 42.06251  ?  74  THR   B CA    1 
ATOM   1959 C  C     . THR   B 1 75  ? -90.98150  16.03056  -33.75854 1.000 42.85223  ?  74  THR   B C     1 
ATOM   1960 O  O     . THR   B 1 75  ? -91.85771  16.76756  -33.29169 1.000 42.93450  ?  74  THR   B O     1 
ATOM   1961 C  CB    . THR   B 1 75  ? -89.87108  14.78215  -31.88188 1.000 47.08237  ?  74  THR   B CB    1 
ATOM   1962 O  OG1   . THR   B 1 75  ? -88.64468  15.43479  -32.22182 1.000 50.88312  ?  74  THR   B OG1   1 
ATOM   1963 C  CG2   . THR   B 1 75  ? -89.53606  13.40309  -31.34617 1.000 43.23263  ?  74  THR   B CG2   1 
ATOM   1964 N  N     . GLY   B 1 76  ? -90.24277  16.37302  -34.81581 1.000 39.03594  ?  75  GLY   B N     1 
ATOM   1965 C  CA    . GLY   B 1 76  ? -90.40436  17.67686  -35.43514 1.000 38.74237  ?  75  GLY   B CA    1 
ATOM   1966 C  C     . GLY   B 1 76  ? -91.71332  17.79470  -36.19640 1.000 39.30868  ?  75  GLY   B C     1 
ATOM   1967 O  O     . GLY   B 1 76  ? -92.22317  16.82625  -36.76126 1.000 39.35180  ?  75  GLY   B O     1 
ATOM   1968 N  N     . GLU   B 1 77  ? -92.26448  19.01446  -36.21556 1.000 40.31467  ?  76  GLU   B N     1 
ATOM   1969 C  CA    . GLU   B 1 77  ? -93.53676  19.28331  -36.88680 1.000 42.71979  ?  76  GLU   B CA    1 
ATOM   1970 C  C     . GLU   B 1 77  ? -93.38590  19.99241  -38.22548 1.000 40.39342  ?  76  GLU   B C     1 
ATOM   1971 O  O     . GLU   B 1 77  ? -94.29964  19.91367  -39.05370 1.000 44.57697  ?  76  GLU   B O     1 
ATOM   1972 C  CB    . GLU   B 1 77  ? -94.44886  20.12198  -35.98267 1.000 41.76354  ?  76  GLU   B CB    1 
ATOM   1973 C  CG    . GLU   B 1 77  ? -94.85928  19.40869  -34.70608 1.000 44.36131  ?  76  GLU   B CG    1 
ATOM   1974 C  CD    . GLU   B 1 77  ? -95.44916  20.34880  -33.65429 1.000 51.39406  ?  76  GLU   B CD    1 
ATOM   1975 O  OE1   . GLU   B 1 77  ? -95.16480  21.56651  -33.70168 1.000 45.01969  ?  76  GLU   B OE1   1 
ATOM   1976 O  OE2   . GLU   B 1 77  ? -96.19402  19.86064  -32.77502 1.000 54.37553  -1 76  GLU   B OE2   1 
ATOM   1977 N  N     . GLY   B 1 78  ? -92.27662  20.68791  -38.44510 1.000 40.18067  ?  77  GLY   B N     1 
ATOM   1978 C  CA    . GLY   B 1 78  ? -92.02154  21.36641  -39.70177 1.000 39.64833  ?  77  GLY   B CA    1 
ATOM   1979 C  C     . GLY   B 1 78  ? -90.53627  21.54394  -39.87624 1.000 40.00410  ?  77  GLY   B C     1 
ATOM   1980 O  O     . GLY   B 1 78  ? -89.79141  21.66228  -38.89518 1.000 38.57161  ?  77  GLY   B O     1 
ATOM   1981 N  N     . PHE   B 1 79  ? -90.09108  21.56632  -41.13209 1.000 36.10610  ?  78  PHE   B N     1 
ATOM   1982 C  CA    . PHE   B 1 79  ? -88.66866  21.45783  -41.44190 1.000 32.65329  ?  78  PHE   B CA    1 
ATOM   1983 C  C     . PHE   B 1 79  ? -88.21130  22.55052  -42.39248 1.000 40.55037  ?  78  PHE   B C     1 
ATOM   1984 O  O     . PHE   B 1 79  ? -88.84795  22.79208  -43.42431 1.000 44.94337  ?  78  PHE   B O     1 
ATOM   1985 C  CB    . PHE   B 1 79  ? -88.36280  20.07175  -42.03017 1.000 35.52226  ?  78  PHE   B CB    1 
ATOM   1986 C  CG    . PHE   B 1 79  ? -88.64676  18.95186  -41.07400 1.000 34.24999  ?  78  PHE   B CG    1 
ATOM   1987 C  CD1   . PHE   B 1 79  ? -89.93038  18.44469  -40.94107 1.000 34.97320  ?  78  PHE   B CD1   1 
ATOM   1988 C  CD2   . PHE   B 1 79  ? -87.63707  18.44323  -40.26308 1.000 32.38768  ?  78  PHE   B CD2   1 
ATOM   1989 C  CE1   . PHE   B 1 79  ? -90.20783  17.43999  -40.04374 1.000 36.68308  ?  78  PHE   B CE1   1 
ATOM   1990 C  CE2   . PHE   B 1 79  ? -87.91591  17.43882  -39.35879 1.000 29.45065  ?  78  PHE   B CE2   1 
ATOM   1991 C  CZ    . PHE   B 1 79  ? -89.18959  16.93534  -39.25206 1.000 35.56581  ?  78  PHE   B CZ    1 
ATOM   1992 N  N     . LEU   B 1 80  ? -87.10127  23.19583  -42.04094 1.000 35.93023  ?  79  LEU   B N     1 
ATOM   1993 C  CA    . LEU   B 1 80  ? -86.38843  24.12430  -42.91128 1.000 40.34541  ?  79  LEU   B CA    1 
ATOM   1994 C  C     . LEU   B 1 80  ? -85.24433  23.36232  -43.56504 1.000 39.89950  ?  79  LEU   B C     1 
ATOM   1995 O  O     . LEU   B 1 80  ? -84.27256  23.00214  -42.89261 1.000 42.21379  ?  79  LEU   B O     1 
ATOM   1996 C  CB    . LEU   B 1 80  ? -85.83986  25.30450  -42.11698 1.000 37.81943  ?  79  LEU   B CB    1 
ATOM   1997 C  CG    . LEU   B 1 80  ? -86.13648  26.74030  -42.51786 1.000 44.42825  ?  79  LEU   B CG    1 
ATOM   1998 C  CD1   . LEU   B 1 80  ? -87.64030  26.93684  -42.73559 1.000 33.11549  ?  79  LEU   B CD1   1 
ATOM   1999 C  CD2   . LEU   B 1 80  ? -85.60488  27.67044  -41.42372 1.000 36.34366  ?  79  LEU   B CD2   1 
ATOM   2000 N  N     . CYS   B 1 81  ? -85.34080  23.12617  -44.87266 1.000 41.19519  ?  80  CYS   B N     1 
ATOM   2001 C  CA    . CYS   B 1 81  ? -84.30437  22.38848  -45.59586 1.000 39.20888  ?  80  CYS   B CA    1 
ATOM   2002 C  C     . CYS   B 1 81  ? -83.39905  23.38279  -46.30738 1.000 42.92524  ?  80  CYS   B C     1 
ATOM   2003 O  O     . CYS   B 1 81  ? -83.79627  24.00506  -47.29837 1.000 45.48547  ?  80  CYS   B O     1 
ATOM   2004 C  CB    . CYS   B 1 81  ? -84.92687  21.38960  -46.56663 1.000 38.61430  ?  80  CYS   B CB    1 
ATOM   2005 S  SG    . CYS   B 1 81  ? -86.13044  20.31914  -45.79716 1.000 44.53124  ?  80  CYS   B SG    1 
ATOM   2006 N  N     . VAL   B 1 82  ? -82.17891  23.52024  -45.81366 1.000 37.88043  ?  81  VAL   B N     1 
ATOM   2007 C  CA    . VAL   B 1 82  ? -81.29828  24.61187  -46.18807 1.000 39.77286  ?  81  VAL   B CA    1 
ATOM   2008 C  C     . VAL   B 1 82  ? -80.20035  24.08890  -47.09974 1.000 46.87042  ?  81  VAL   B C     1 
ATOM   2009 O  O     . VAL   B 1 82  ? -79.50832  23.11938  -46.76582 1.000 41.12320  ?  81  VAL   B O     1 
ATOM   2010 C  CB    . VAL   B 1 82  ? -80.69855  25.28578  -44.94636 1.000 39.08964  ?  81  VAL   B CB    1 
ATOM   2011 C  CG1   . VAL   B 1 82  ? -80.01360  26.57471  -45.32867 1.000 40.59028  ?  81  VAL   B CG1   1 
ATOM   2012 C  CG2   . VAL   B 1 82  ? -81.79354  25.51627  -43.88870 1.000 35.39136  ?  81  VAL   B CG2   1 
ATOM   2013 N  N     . PHE   B 1 83  ? -80.03354  24.73869  -48.24445 1.000 47.41616  ?  82  PHE   B N     1 
ATOM   2014 C  CA    . PHE   B 1 83  ? -78.83916  24.58893  -49.05219 1.000 47.80409  ?  82  PHE   B CA    1 
ATOM   2015 C  C     . PHE   B 1 83  ? -78.19864  25.95933  -49.20148 1.000 49.93046  ?  82  PHE   B C     1 
ATOM   2016 O  O     . PHE   B 1 83  ? -78.80621  26.98812  -48.89273 1.000 48.19673  ?  82  PHE   B O     1 
ATOM   2017 C  CB    . PHE   B 1 83  ? -79.15913  23.97242  -50.42102 1.000 49.65958  ?  82  PHE   B CB    1 
ATOM   2018 C  CG    . PHE   B 1 83  ? -79.88722  24.90166  -51.34853 1.000 51.42292  ?  82  PHE   B CG    1 
ATOM   2019 C  CD1   . PHE   B 1 83  ? -81.26937  25.00263  -51.30851 1.000 49.96353  ?  82  PHE   B CD1   1 
ATOM   2020 C  CD2   . PHE   B 1 83  ? -79.18812  25.67117  -52.26701 1.000 54.19139  ?  82  PHE   B CD2   1 
ATOM   2021 C  CE1   . PHE   B 1 83  ? -81.93920  25.86197  -52.16895 1.000 55.58858  ?  82  PHE   B CE1   1 
ATOM   2022 C  CE2   . PHE   B 1 83  ? -79.85222  26.53319  -53.12272 1.000 51.90090  ?  82  PHE   B CE2   1 
ATOM   2023 C  CZ    . PHE   B 1 83  ? -81.22795  26.62507  -53.07348 1.000 49.55495  ?  82  PHE   B CZ    1 
ATOM   2024 N  N     . ALA   B 1 84  ? -76.95333  25.96848  -49.65395 1.000 42.31430  ?  83  ALA   B N     1 
ATOM   2025 C  CA    . ALA   B 1 84  ? -76.25565  27.20241  -49.97373 1.000 49.25277  ?  83  ALA   B CA    1 
ATOM   2026 C  C     . ALA   B 1 84  ? -76.19939  27.35677  -51.48825 1.000 59.58958  ?  83  ALA   B C     1 
ATOM   2027 O  O     . ALA   B 1 84  ? -76.11535  26.36358  -52.21764 1.000 55.64214  ?  83  ALA   B O     1 
ATOM   2028 C  CB    . ALA   B 1 84  ? -74.84724  27.21235  -49.38168 1.000 44.01988  ?  83  ALA   B CB    1 
ATOM   2029 N  N     . ILE   B 1 85  ? -76.26869  28.60586  -51.96120 1.000 60.46705  ?  84  ILE   B N     1 
ATOM   2030 C  CA    . ILE   B 1 85  ? -76.30007  28.85017  -53.40294 1.000 58.51989  ?  84  ILE   B CA    1 
ATOM   2031 C  C     . ILE   B 1 85  ? -74.92628  28.77257  -54.05084 1.000 62.97254  ?  84  ILE   B C     1 
ATOM   2032 O  O     . ILE   B 1 85  ? -74.83854  28.72835  -55.28515 1.000 64.49209  ?  84  ILE   B O     1 
ATOM   2033 C  CB    . ILE   B 1 85  ? -76.93346  30.21565  -53.73304 1.000 59.58439  ?  84  ILE   B CB    1 
ATOM   2034 C  CG1   . ILE   B 1 85  ? -76.10860  31.35699  -53.13735 1.000 60.59993  ?  84  ILE   B CG1   1 
ATOM   2035 C  CG2   . ILE   B 1 85  ? -78.37956  30.26222  -53.27227 1.000 51.99396  ?  84  ILE   B CG2   1 
ATOM   2036 C  CD1   . ILE   B 1 85  ? -76.45189  32.71233  -53.72902 1.000 65.36152  ?  84  ILE   B CD1   1 
ATOM   2037 N  N     . ASN   B 1 86  ? -73.84937  28.75375  -53.26335 1.000 60.98467  ?  85  ASN   B N     1 
ATOM   2038 C  CA    . ASN   B 1 86  ? -72.50743  28.52691  -53.78532 1.000 64.29878  ?  85  ASN   B CA    1 
ATOM   2039 C  C     . ASN   B 1 86  ? -72.01017  27.10734  -53.50046 1.000 64.15964  ?  85  ASN   B C     1 
ATOM   2040 O  O     . ASN   B 1 86  ? -70.79697  26.87246  -53.46293 1.000 60.52270  ?  85  ASN   B O     1 
ATOM   2041 C  CB    . ASN   B 1 86  ? -71.53613  29.56046  -53.21449 1.000 63.06641  ?  85  ASN   B CB    1 
ATOM   2042 C  CG    . ASN   B 1 86  ? -71.27048  29.35327  -51.73586 1.000 63.32380  ?  85  ASN   B CG    1 
ATOM   2043 O  OD1   . ASN   B 1 86  ? -72.12912  28.85376  -51.00918 1.000 59.12400  ?  85  ASN   B OD1   1 
ATOM   2044 N  ND2   . ASN   B 1 86  ? -70.07376  29.72270  -51.28415 1.000 57.63430  ?  85  ASN   B ND2   1 
ATOM   2045 N  N     . ASN   B 1 87  ? -72.93027  26.15494  -53.30144 1.000 63.42107  ?  86  ASN   B N     1 
ATOM   2046 C  CA    . ASN   B 1 87  ? -72.60667  24.76302  -52.95726 1.000 59.63796  ?  86  ASN   B CA    1 
ATOM   2047 C  C     . ASN   B 1 87  ? -73.62091  23.87161  -53.67415 1.000 60.24882  ?  86  ASN   B C     1 
ATOM   2048 O  O     . ASN   B 1 87  ? -74.71071  23.61666  -53.15265 1.000 56.82479  ?  86  ASN   B O     1 
ATOM   2049 C  CB    . ASN   B 1 87  ? -72.63364  24.54890  -51.44642 1.000 56.03289  ?  86  ASN   B CB    1 
ATOM   2050 C  CG    . ASN   B 1 87  ? -72.19065  23.14709  -51.03531 1.000 60.06811  ?  86  ASN   B CG    1 
ATOM   2051 O  OD1   . ASN   B 1 87  ? -72.27648  22.18904  -51.80976 1.000 56.37936  ?  86  ASN   B OD1   1 
ATOM   2052 N  ND2   . ASN   B 1 87  ? -71.71991  23.02466  -49.79872 1.000 60.52724  ?  86  ASN   B ND2   1 
ATOM   2053 N  N     . SER   B 1 88  ? -73.24892  23.38843  -54.86571 1.000 58.86033  ?  87  SER   B N     1 
ATOM   2054 C  CA    . SER   B 1 88  ? -74.17322  22.57761  -55.65603 1.000 56.06430  ?  87  SER   B CA    1 
ATOM   2055 C  C     . SER   B 1 88  ? -74.44604  21.23099  -55.00263 1.000 53.83430  ?  87  SER   B C     1 
ATOM   2056 O  O     . SER   B 1 88  ? -75.54981  20.68930  -55.13593 1.000 53.62430  ?  87  SER   B O     1 
ATOM   2057 C  CB    . SER   B 1 88  ? -73.62362  22.37023  -57.06808 1.000 64.74948  ?  87  SER   B CB    1 
ATOM   2058 O  OG    . SER   B 1 88  ? -73.56687  23.59371  -57.77640 1.000 68.42692  ?  87  SER   B OG    1 
ATOM   2059 N  N     . LYS   B 1 89  ? -73.45350  20.67140  -54.31057 1.000 58.42405  ?  88  LYS   B N     1 
ATOM   2060 C  CA    . LYS   B 1 89  ? -73.66949  19.42852  -53.57598 1.000 61.10342  ?  88  LYS   B CA    1 
ATOM   2061 C  C     . LYS   B 1 89  ? -74.79034  19.58232  -52.55108 1.000 53.15189  ?  88  LYS   B C     1 
ATOM   2062 O  O     . LYS   B 1 89  ? -75.67827  18.72314  -52.45382 1.000 50.91042  ?  88  LYS   B O     1 
ATOM   2063 C  CB    . LYS   B 1 89  ? -72.36443  18.99931  -52.90356 1.000 58.09962  ?  88  LYS   B CB    1 
ATOM   2064 C  CG    . LYS   B 1 89  ? -72.45668  17.72348  -52.07652 1.000 62.60031  ?  88  LYS   B CG    1 
ATOM   2065 C  CD    . LYS   B 1 89  ? -72.99907  16.54952  -52.88323 1.000 61.78310  ?  88  LYS   B CD    1 
ATOM   2066 C  CE    . LYS   B 1 89  ? -72.70688  15.21560  -52.19172 1.000 66.24240  ?  88  LYS   B CE    1 
ATOM   2067 N  NZ    . LYS   B 1 89  ? -73.19791  15.16793  -50.77944 1.000 60.47728  ?  88  LYS   B NZ    1 
ATOM   2068 N  N     . SER   B 1 90  ? -74.78451  20.68915  -51.79958 1.000 53.64793  ?  89  SER   B N     1 
ATOM   2069 C  CA    . SER   B 1 90  ? -75.81027  20.89003  -50.77811 1.000 51.86574  ?  89  SER   B CA    1 
ATOM   2070 C  C     . SER   B 1 90  ? -77.19877  20.98211  -51.38969 1.000 49.45103  ?  89  SER   B C     1 
ATOM   2071 O  O     . SER   B 1 90  ? -78.17495  20.52751  -50.78224 1.000 46.82306  ?  89  SER   B O     1 
ATOM   2072 C  CB    . SER   B 1 90  ? -75.50341  22.14020  -49.94993 1.000 51.87410  ?  89  SER   B CB    1 
ATOM   2073 O  OG    . SER   B 1 90  ? -75.69941  23.33125  -50.69314 1.000 52.24666  ?  89  SER   B OG    1 
ATOM   2074 N  N     . PHE   B 1 91  ? -77.31551  21.54843  -52.59487 1.000 52.01945  ?  90  PHE   B N     1 
ATOM   2075 C  CA    . PHE   B 1 91  ? -78.61749  21.55564  -53.25115 1.000 49.26146  ?  90  PHE   B CA    1 
ATOM   2076 C  C     . PHE   B 1 91  ? -79.03815  20.14359  -53.64479 1.000 50.27741  ?  90  PHE   B C     1 
ATOM   2077 O  O     . PHE   B 1 91  ? -80.21067  19.77202  -53.49701 1.000 47.98430  ?  90  PHE   B O     1 
ATOM   2078 C  CB    . PHE   B 1 91  ? -78.59993  22.48385  -54.46976 1.000 55.73388  ?  90  PHE   B CB    1 
ATOM   2079 C  CG    . PHE   B 1 91  ? -79.91441  22.53876  -55.19972 1.000 57.61142  ?  90  PHE   B CG    1 
ATOM   2080 C  CD1   . PHE   B 1 91  ? -81.03445  23.07929  -54.59227 1.000 61.44344  ?  90  PHE   B CD1   1 
ATOM   2081 C  CD2   . PHE   B 1 91  ? -80.03410  22.03883  -56.48734 1.000 61.79122  ?  90  PHE   B CD2   1 
ATOM   2082 C  CE1   . PHE   B 1 91  ? -82.25442  23.12279  -55.25314 1.000 64.88121  ?  90  PHE   B CE1   1 
ATOM   2083 C  CE2   . PHE   B 1 91  ? -81.24529  22.08109  -57.15280 1.000 66.83987  ?  90  PHE   B CE2   1 
ATOM   2084 C  CZ    . PHE   B 1 91  ? -82.35874  22.62410  -56.53746 1.000 68.02646  ?  90  PHE   B CZ    1 
ATOM   2085 N  N     . ALA   B 1 92  ? -78.09438  19.33738  -54.14088 1.000 51.85927  ?  91  ALA   B N     1 
ATOM   2086 C  CA    . ALA   B 1 92  ? -78.40408  17.94279  -54.43833 1.000 53.79526  ?  91  ALA   B CA    1 
ATOM   2087 C  C     . ALA   B 1 92  ? -78.79050  17.17970  -53.17542 1.000 51.47169  ?  91  ALA   B C     1 
ATOM   2088 O  O     . ALA   B 1 92  ? -79.65882  16.29973  -53.21626 1.000 56.50116  ?  91  ALA   B O     1 
ATOM   2089 C  CB    . ALA   B 1 92  ? -77.21616  17.27581  -55.12620 1.000 53.62430  ?  91  ALA   B CB    1 
ATOM   2090 N  N     . ASP   B 1 93  ? -78.16801  17.51522  -52.04017 1.000 53.39484  ?  92  ASP   B N     1 
ATOM   2091 C  CA    . ASP   B 1 93  ? -78.45329  16.82394  -50.78547 1.000 51.37925  ?  92  ASP   B CA    1 
ATOM   2092 C  C     . ASP   B 1 93  ? -79.88231  17.03908  -50.30614 1.000 52.26506  ?  92  ASP   B C     1 
ATOM   2093 O  O     . ASP   B 1 93  ? -80.38651  16.22940  -49.51941 1.000 50.71678  ?  92  ASP   B O     1 
ATOM   2094 C  CB    . ASP   B 1 93  ? -77.47573  17.27549  -49.69303 1.000 51.39224  ?  92  ASP   B CB    1 
ATOM   2095 C  CG    . ASP   B 1 93  ? -76.06785  16.74367  -49.90708 1.000 57.40386  ?  92  ASP   B CG    1 
ATOM   2096 O  OD1   . ASP   B 1 93  ? -75.90725  15.76219  -50.66819 1.000 58.18548  ?  92  ASP   B OD1   1 
ATOM   2097 O  OD2   . ASP   B 1 93  ? -75.12109  17.30196  -49.30905 1.000 54.76195  -1 92  ASP   B OD2   1 
ATOM   2098 N  N     . ILE   B 1 94  ? -80.54501  18.10640  -50.75905 1.000 50.10940  ?  93  ILE   B N     1 
ATOM   2099 C  CA    . ILE   B 1 94  ? -81.90504  18.39831  -50.30966 1.000 48.68004  ?  93  ILE   B CA    1 
ATOM   2100 C  C     . ILE   B 1 94  ? -82.81520  17.19360  -50.51012 1.000 53.78597  ?  93  ILE   B C     1 
ATOM   2101 O  O     . ILE   B 1 94  ? -83.65262  16.88009  -49.65314 1.000 52.13532  ?  93  ILE   B O     1 
ATOM   2102 C  CB    . ILE   B 1 94  ? -82.44812  19.64493  -51.03632 1.000 49.40842  ?  93  ILE   B CB    1 
ATOM   2103 C  CG1   . ILE   B 1 94  ? -81.67744  20.89612  -50.60698 1.000 51.28453  ?  93  ILE   B CG1   1 
ATOM   2104 C  CG2   . ILE   B 1 94  ? -83.93753  19.80709  -50.79071 1.000 53.13566  ?  93  ILE   B CG2   1 
ATOM   2105 C  CD1   . ILE   B 1 94  ? -81.91129  21.28903  -49.16300 1.000 47.63394  ?  93  ILE   B CD1   1 
ATOM   2106 N  N     . ASN   B 1 95  ? -82.65311  16.48503  -51.63446 1.000 54.51954  ?  94  ASN   B N     1 
ATOM   2107 C  CA    . ASN   B 1 95  ? -83.54302  15.36637  -51.94381 1.000 59.18593  ?  94  ASN   B CA    1 
ATOM   2108 C  C     . ASN   B 1 95  ? -83.42115  14.25159  -50.91210 1.000 49.51524  ?  94  ASN   B C     1 
ATOM   2109 O  O     . ASN   B 1 95  ? -84.43029  13.66112  -50.50388 1.000 51.17380  ?  94  ASN   B O     1 
ATOM   2110 C  CB    . ASN   B 1 95  ? -83.24709  14.83091  -53.34601 1.000 60.44295  ?  94  ASN   B CB    1 
ATOM   2111 C  CG    . ASN   B 1 95  ? -83.51150  15.85735  -54.42497 1.000 66.08326  ?  94  ASN   B CG    1 
ATOM   2112 O  OD1   . ASN   B 1 95  ? -82.81616  16.87261  -54.51871 1.000 60.04107  ?  94  ASN   B OD1   1 
ATOM   2113 N  ND2   . ASN   B 1 95  ? -84.51820  15.59705  -55.25327 1.000 69.32424  ?  94  ASN   B ND2   1 
ATOM   2114 N  N     . LEU   B 1 96  ? -82.19223  13.93769  -50.49596 1.000 47.86944  ?  95  LEU   B N     1 
ATOM   2115 C  CA    . LEU   B 1 96  ? -81.98577  12.95420  -49.43395 1.000 54.11577  ?  95  LEU   B CA    1 
ATOM   2116 C  C     . LEU   B 1 96  ? -82.76260  13.32916  -48.17500 1.000 49.39500  ?  95  LEU   B C     1 
ATOM   2117 O  O     . LEU   B 1 96  ? -83.38580  12.47192  -47.53578 1.000 50.43579  ?  95  LEU   B O     1 
ATOM   2118 C  CB    . LEU   B 1 96  ? -80.49305  12.83646  -49.12421 1.000 42.85606  ?  95  LEU   B CB    1 
ATOM   2119 C  CG    . LEU   B 1 96  ? -79.55189  12.86196  -50.33360 1.000 55.50283  ?  95  LEU   B CG    1 
ATOM   2120 C  CD1   . LEU   B 1 96  ? -78.10295  13.10195  -49.90873 1.000 58.85208  ?  95  LEU   B CD1   1 
ATOM   2121 C  CD2   . LEU   B 1 96  ? -79.66838  11.56420  -51.11071 1.000 56.80320  ?  95  LEU   B CD2   1 
ATOM   2122 N  N     . TYR   B 1 97  ? -82.75082  14.61169  -47.81131 1.000 47.56042  ?  96  TYR   B N     1 
ATOM   2123 C  CA    . TYR   B 1 97  ? -83.44711  15.03746  -46.60147 1.000 50.09132  ?  96  TYR   B CA    1 
ATOM   2124 C  C     . TYR   B 1 97  ? -84.95579  14.91693  -46.75629 1.000 49.24067  ?  96  TYR   B C     1 
ATOM   2125 O  O     . TYR   B 1 97  ? -85.63009  14.35603  -45.88523 1.000 45.36423  ?  96  TYR   B O     1 
ATOM   2126 C  CB    . TYR   B 1 97  ? -83.05228  16.46677  -46.24354 1.000 46.86641  ?  96  TYR   B CB    1 
ATOM   2127 C  CG    . TYR   B 1 97  ? -81.78669  16.53984  -45.44143 1.000 47.01182  ?  96  TYR   B CG    1 
ATOM   2128 C  CD1   . TYR   B 1 97  ? -81.77844  16.18948  -44.09690 1.000 45.02159  ?  96  TYR   B CD1   1 
ATOM   2129 C  CD2   . TYR   B 1 97  ? -80.59643  16.95200  -46.02097 1.000 41.16492  ?  96  TYR   B CD2   1 
ATOM   2130 C  CE1   . TYR   B 1 97  ? -80.61804  16.25564  -43.35963 1.000 44.33427  ?  96  TYR   B CE1   1 
ATOM   2131 C  CE2   . TYR   B 1 97  ? -79.43483  17.01938  -45.29195 1.000 44.20068  ?  96  TYR   B CE2   1 
ATOM   2132 C  CZ    . TYR   B 1 97  ? -79.45046  16.66768  -43.96158 1.000 41.63839  ?  96  TYR   B CZ    1 
ATOM   2133 O  OH    . TYR   B 1 97  ? -78.29282  16.73581  -43.22654 1.000 48.57727  ?  96  TYR   B OH    1 
ATOM   2134 N  N     . ARG   B 1 98  ? -85.50659  15.44150  -47.85832 1.000 45.76601  ?  97  ARG   B N     1 
ATOM   2135 C  CA    . ARG   B 1 98  ? -86.95004  15.36243  -48.06275 1.000 54.09119  ?  97  ARG   B CA    1 
ATOM   2136 C  C     . ARG   B 1 98  ? -87.42293  13.91528  -48.02922 1.000 54.51418  ?  97  ARG   B C     1 
ATOM   2137 O  O     . ARG   B 1 98  ? -88.49202  13.61613  -47.48666 1.000 52.62779  ?  97  ARG   B O     1 
ATOM   2138 C  CB    . ARG   B 1 98  ? -87.34284  16.03837  -49.38453 1.000 59.66126  ?  97  ARG   B CB    1 
ATOM   2139 C  CG    . ARG   B 1 98  ? -88.85809  16.21483  -49.59935 1.000 63.19670  ?  97  ARG   B CG    1 
ATOM   2140 C  CD    . ARG   B 1 98  ? -89.46037  15.08576  -50.45058 1.000 70.69729  ?  97  ARG   B CD    1 
ATOM   2141 N  NE    . ARG   B 1 98  ? -90.91666  15.15631  -50.55548 1.000 72.61085  ?  97  ARG   B NE    1 
ATOM   2142 C  CZ    . ARG   B 1 98  ? -91.65435  14.37088  -51.33294 1.000 74.22224  ?  97  ARG   B CZ    1 
ATOM   2143 N  NH1   . ARG   B 1 98  ? -91.10478  13.45081  -52.10909 1.000 71.37655  ?  97  ARG   B NH1   1 
ATOM   2144 N  NH2   . ARG   B 1 98  ? -92.97790  14.51129  -51.33075 1.000 71.01190  ?  97  ARG   B NH2   1 
ATOM   2145 N  N     . GLU   B 1 99  ? -86.62113  12.99632  -48.57388 1.000 56.75233  ?  98  GLU   B N     1 
ATOM   2146 C  CA    . GLU   B 1 99  ? -87.04110  11.60114  -48.61830 1.000 59.78973  ?  98  GLU   B CA    1 
ATOM   2147 C  C     . GLU   B 1 99  ? -86.92774  10.94049  -47.25404 1.000 57.33697  ?  98  GLU   B C     1 
ATOM   2148 O  O     . GLU   B 1 99  ? -87.80187  10.15432  -46.86883 1.000 58.22922  ?  98  GLU   B O     1 
ATOM   2149 C  CB    . GLU   B 1 99  ? -86.22954  10.83732  -49.66492 1.000 60.81216  ?  98  GLU   B CB    1 
ATOM   2150 C  CG    . GLU   B 1 99  ? -86.67816  11.13157  -51.09203 1.000 64.58609  ?  98  GLU   B CG    1 
ATOM   2151 C  CD    . GLU   B 1 99  ? -88.16644  10.88509  -51.29172 1.000 70.44977  ?  98  GLU   B CD    1 
ATOM   2152 O  OE1   . GLU   B 1 99  ? -88.68318  9.88328   -50.74888 1.000 73.09662  ?  98  GLU   B OE1   1 
ATOM   2153 O  OE2   . GLU   B 1 99  ? -88.82534  11.69920  -51.97704 1.000 72.74356  -1 98  GLU   B OE2   1 
ATOM   2154 N  N     . GLN   B 1 100 ? -85.86341  11.24560  -46.51242 1.000 54.29908  ?  99  GLN   B N     1 
ATOM   2155 C  CA    . GLN   B 1 100 ? -85.75808  10.74162  -45.14901 1.000 54.19740  ?  99  GLN   B CA    1 
ATOM   2156 C  C     . GLN   B 1 100 ? -86.91871  11.24367  -44.29740 1.000 55.97881  ?  99  GLN   B C     1 
ATOM   2157 O  O     . GLN   B 1 100 ? -87.54344  10.46865  -43.56667 1.000 60.72427  ?  99  GLN   B O     1 
ATOM   2158 C  CB    . GLN   B 1 100 ? -84.41246  11.14811  -44.55165 1.000 57.09596  ?  99  GLN   B CB    1 
ATOM   2159 C  CG    . GLN   B 1 100 ? -83.92746  10.25872  -43.41636 1.000 62.04390  ?  99  GLN   B CG    1 
ATOM   2160 C  CD    . GLN   B 1 100 ? -82.54019  10.63820  -42.93221 1.000 57.77902  ?  99  GLN   B CD    1 
ATOM   2161 O  OE1   . GLN   B 1 100 ? -81.91415  11.55101  -43.46500 1.000 57.79295  ?  99  GLN   B OE1   1 
ATOM   2162 N  NE2   . GLN   B 1 100 ? -82.05782  9.94215   -41.90963 1.000 63.65909  ?  99  GLN   B NE2   1 
ATOM   2163 N  N     . ILE   B 1 101 ? -87.25335  12.52905  -44.41700 1.000 54.97986  ?  100 ILE   B N     1 
ATOM   2164 C  CA    . ILE   B 1 101 ? -88.37338  13.08134  -43.66085 1.000 53.64477  ?  100 ILE   B CA    1 
ATOM   2165 C  C     . ILE   B 1 101 ? -89.68096  12.41989  -44.07621 1.000 56.50522  ?  100 ILE   B C     1 
ATOM   2166 O  O     . ILE   B 1 101 ? -90.50531  12.05478  -43.22804 1.000 53.11477  ?  100 ILE   B O     1 
ATOM   2167 C  CB    . ILE   B 1 101 ? -88.43281  14.61044  -43.83768 1.000 52.57977  ?  100 ILE   B CB    1 
ATOM   2168 C  CG1   . ILE   B 1 101 ? -87.16674  15.25688  -43.27498 1.000 45.07087  ?  100 ILE   B CG1   1 
ATOM   2169 C  CG2   . ILE   B 1 101 ? -89.69005  15.17510  -43.17156 1.000 52.28748  ?  100 ILE   B CG2   1 
ATOM   2170 C  CD1   . ILE   B 1 101 ? -86.95871  16.69475  -43.70617 1.000 41.59065  ?  100 ILE   B CD1   1 
ATOM   2171 N  N     . LYS   B 1 102 ? -89.89527  12.26483  -45.38795 1.000 58.03363  ?  101 LYS   B N     1 
ATOM   2172 C  CA    . LYS   B 1 102 ? -91.11301  11.62606  -45.87845 1.000 60.42211  ?  101 LYS   B CA    1 
ATOM   2173 C  C     . LYS   B 1 102 ? -91.23843  10.20660  -45.34157 1.000 61.00577  ?  101 LYS   B C     1 
ATOM   2174 O  O     . LYS   B 1 102 ? -92.32670  9.78068   -44.93741 1.000 64.26120  ?  101 LYS   B O     1 
ATOM   2175 C  CB    . LYS   B 1 102 ? -91.11961  11.63256  -47.41249 1.000 62.61983  ?  101 LYS   B CB    1 
ATOM   2176 C  CG    . LYS   B 1 102 ? -92.49218  11.42265  -48.07397 1.000 70.10316  ?  101 LYS   B CG    1 
ATOM   2177 C  CD    . LYS   B 1 102 ? -92.78690  9.95436   -48.37914 1.000 71.17773  ?  101 LYS   B CD    1 
ATOM   2178 C  CE    . LYS   B 1 102 ? -94.10645  9.77723   -49.13989 1.000 74.25413  ?  101 LYS   B CE    1 
ATOM   2179 N  NZ    . LYS   B 1 102 ? -94.07894  10.33367  -50.52711 1.000 69.85178  ?  101 LYS   B NZ    1 
ATOM   2180 N  N     . ARG   B 1 103 ? -90.12780  9.46787   -45.31324 1.000 60.52244  ?  102 ARG   B N     1 
ATOM   2181 C  CA    . ARG   B 1 103 ? -90.15948  8.07753   -44.87336 1.000 62.26909  ?  102 ARG   B CA    1 
ATOM   2182 C  C     . ARG   B 1 103 ? -90.41042  7.97845   -43.37552 1.000 62.99281  ?  102 ARG   B C     1 
ATOM   2183 O  O     . ARG   B 1 103 ? -91.25187  7.19023   -42.92803 1.000 66.16733  ?  102 ARG   B O     1 
ATOM   2184 C  CB    . ARG   B 1 103 ? -88.84803  7.38263   -45.25101 1.000 63.99562  ?  102 ARG   B CB    1 
ATOM   2185 C  CG    . ARG   B 1 103 ? -88.56934  6.10364   -44.47605 1.000 62.81988  ?  102 ARG   B CG    1 
ATOM   2186 C  CD    . ARG   B 1 103 ? -87.26750  5.44031   -44.91111 1.000 66.45026  ?  102 ARG   B CD    1 
ATOM   2187 N  NE    . ARG   B 1 103 ? -86.07825  6.22234   -44.58627 1.000 67.10647  ?  102 ARG   B NE    1 
ATOM   2188 C  CZ    . ARG   B 1 103 ? -85.52712  6.28954   -43.37894 1.000 72.47024  ?  102 ARG   B CZ    1 
ATOM   2189 N  NH1   . ARG   B 1 103 ? -86.06992  5.68374   -42.33365 1.000 69.57788  ?  102 ARG   B NH1   1 
ATOM   2190 N  NH2   . ARG   B 1 103 ? -84.40301  6.98386   -43.21465 1.000 71.32565  ?  102 ARG   B NH2   1 
ATOM   2191 N  N     . VAL   B 1 104 ? -89.69396  8.77694   -42.58325 1.000 60.98527  ?  103 VAL   B N     1 
ATOM   2192 C  CA    . VAL   B 1 104 ? -89.79692  8.66565   -41.13147 1.000 62.61478  ?  103 VAL   B CA    1 
ATOM   2193 C  C     . VAL   B 1 104 ? -91.19226  9.06314   -40.65750 1.000 61.03982  ?  103 VAL   B C     1 
ATOM   2194 O  O     . VAL   B 1 104 ? -91.81583  8.36027   -39.85418 1.000 62.49338  ?  103 VAL   B O     1 
ATOM   2195 C  CB    . VAL   B 1 104 ? -88.69956  9.50489   -40.45193 1.000 62.52792  ?  103 VAL   B CB    1 
ATOM   2196 C  CG1   . VAL   B 1 104 ? -88.89825  9.51142   -38.95543 1.000 56.14207  ?  103 VAL   B CG1   1 
ATOM   2197 C  CG2   . VAL   B 1 104 ? -87.32022  8.95652   -40.79372 1.000 59.27657  ?  103 VAL   B CG2   1 
ATOM   2198 N  N     . LYS   B 1 105 ? -91.71172  10.18424  -41.15343 1.000 59.39552  ?  104 LYS   B N     1 
ATOM   2199 C  CA    . LYS   B 1 105 ? -93.02570  10.63579  -40.71238 1.000 64.28319  ?  104 LYS   B CA    1 
ATOM   2200 C  C     . LYS   B 1 105 ? -94.16712  9.96557   -41.46660 1.000 68.16076  ?  104 LYS   B C     1 
ATOM   2201 O  O     . LYS   B 1 105 ? -95.32438  10.10523  -41.05044 1.000 65.47432  ?  104 LYS   B O     1 
ATOM   2202 C  CB    . LYS   B 1 105 ? -93.12712  12.16165  -40.83918 1.000 58.04541  ?  104 LYS   B CB    1 
ATOM   2203 C  CG    . LYS   B 1 105 ? -92.01462  12.89466  -40.09870 1.000 53.75838  ?  104 LYS   B CG    1 
ATOM   2204 C  CD    . LYS   B 1 105 ? -92.29666  14.37858  -39.92332 1.000 49.17497  ?  104 LYS   B CD    1 
ATOM   2205 C  CE    . LYS   B 1 105 ? -93.42752  14.62686  -38.92739 1.000 44.53160  ?  104 LYS   B CE    1 
ATOM   2206 N  NZ    . LYS   B 1 105 ? -93.12644  14.15496  -37.54632 1.000 41.67650  ?  104 LYS   B NZ    1 
ATOM   2207 N  N     . ASP   B 1 106 ? -93.86718  9.24288   -42.55087 1.000 71.96879  ?  105 ASP   B N     1 
ATOM   2208 C  CA    . ASP   B 1 106 ? -94.85752  8.48277   -43.31731 1.000 71.10676  ?  105 ASP   B CA    1 
ATOM   2209 C  C     . ASP   B 1 106 ? -95.98560  9.39275   -43.81378 1.000 68.90091  ?  105 ASP   B C     1 
ATOM   2210 O  O     . ASP   B 1 106 ? -97.15611  9.23641   -43.46007 1.000 70.95494  ?  105 ASP   B O     1 
ATOM   2211 C  CB    . ASP   B 1 106 ? -95.39861  7.31258   -42.48562 1.000 70.69083  ?  105 ASP   B CB    1 
ATOM   2212 C  CG    . ASP   B 1 106 ? -96.27097  6.37515   -43.29332 1.000 75.06332  ?  105 ASP   B CG    1 
ATOM   2213 O  OD1   . ASP   B 1 106 ? -95.77775  5.81800   -44.29541 1.000 75.97109  ?  105 ASP   B OD1   1 
ATOM   2214 O  OD2   . ASP   B 1 106 ? -97.44811  6.19198   -42.92225 1.000 73.09404  -1 105 ASP   B OD2   1 
ATOM   2215 N  N     . SER   B 1 107 ? -95.60370  10.35679  -44.64917 1.000 68.34837  ?  106 SER   B N     1 
ATOM   2216 C  CA    . SER   B 1 107 ? -96.52987  11.35221  -45.16932 1.000 70.07207  ?  106 SER   B CA    1 
ATOM   2217 C  C     . SER   B 1 107 ? -95.82113  12.15575  -46.24651 1.000 67.06228  ?  106 SER   B C     1 
ATOM   2218 O  O     . SER   B 1 107 ? -94.64343  12.48438  -46.10214 1.000 66.07973  ?  106 SER   B O     1 
ATOM   2219 C  CB    . SER   B 1 107 ? -97.03390  12.28738  -44.05750 1.000 71.10683  ?  106 SER   B CB    1 
ATOM   2220 O  OG    . SER   B 1 107 ? -97.89405  13.29224  -44.57220 1.000 69.94447  ?  106 SER   B OG    1 
ATOM   2221 N  N     . ASP   B 1 108 ? -96.54057  12.45995  -47.32391 1.000 72.66861  ?  107 ASP   B N     1 
ATOM   2222 C  CA    . ASP   B 1 108 ? -96.04543  13.34108  -48.37275 1.000 73.65726  ?  107 ASP   B CA    1 
ATOM   2223 C  C     . ASP   B 1 108 ? -96.52770  14.77342  -48.19525 1.000 71.36618  ?  107 ASP   B C     1 
ATOM   2224 O  O     . ASP   B 1 108 ? -96.36278  15.59256  -49.10467 1.000 72.68808  ?  107 ASP   B O     1 
ATOM   2225 C  CB    . ASP   B 1 108 ? -96.45878  12.81330  -49.74922 1.000 72.96944  ?  107 ASP   B CB    1 
ATOM   2226 C  CG    . ASP   B 1 108 ? -97.94505  12.52998  -49.84202 1.000 78.49498  ?  107 ASP   B CG    1 
ATOM   2227 O  OD1   . ASP   B 1 108 ? -98.62217  12.53748  -48.78889 1.000 82.00969  ?  107 ASP   B OD1   1 
ATOM   2228 O  OD2   . ASP   B 1 108 ? -98.43724  12.30221  -50.96805 1.000 78.85650  -1 107 ASP   B OD2   1 
ATOM   2229 N  N     . ASP   B 1 109 ? -97.11730  15.08806  -47.04567 1.000 70.22394  ?  108 ASP   B N     1 
ATOM   2230 C  CA    . ASP   B 1 109 ? -97.66126  16.40517  -46.74080 1.000 68.24348  ?  108 ASP   B CA    1 
ATOM   2231 C  C     . ASP   B 1 109 ? -97.05569  16.94366  -45.44498 1.000 66.66055  ?  108 ASP   B C     1 
ATOM   2232 O  O     . ASP   B 1 109 ? -97.75386  17.44949  -44.56055 1.000 60.86721  ?  108 ASP   B O     1 
ATOM   2233 C  CB    . ASP   B 1 109 ? -99.18411  16.32908  -46.65206 1.000 67.50373  ?  108 ASP   B CB    1 
ATOM   2234 C  CG    . ASP   B 1 109 ? -99.84110  17.69996  -46.57673 1.000 80.88621  ?  108 ASP   B CG    1 
ATOM   2235 O  OD1   . ASP   B 1 109 ? -99.14871  18.72574  -46.78561 1.000 81.81673  ?  108 ASP   B OD1   1 
ATOM   2236 O  OD2   . ASP   B 1 109 ? -101.05989 17.74606  -46.29615 1.000 86.49116  ?  108 ASP   B OD2   1 
ATOM   2237 N  N     . VAL   B 1 110 ? -95.73630  16.82534  -45.31078 1.000 65.65783  ?  109 VAL   B N     1 
ATOM   2238 C  CA    . VAL   B 1 110 ? -95.04839  17.30192  -44.11073 1.000 58.20107  ?  109 VAL   B CA    1 
ATOM   2239 C  C     . VAL   B 1 110 ? -94.67647  18.76284  -44.32380 1.000 49.23943  ?  109 VAL   B C     1 
ATOM   2240 O  O     . VAL   B 1 110 ? -94.05283  19.09735  -45.33931 1.000 45.08526  ?  109 VAL   B O     1 
ATOM   2241 C  CB    . VAL   B 1 110 ? -93.80627  16.45772  -43.78798 1.000 54.78700  ?  109 VAL   B CB    1 
ATOM   2242 C  CG1   . VAL   B 1 110 ? -93.10298  16.99908  -42.53632 1.000 51.92607  ?  109 VAL   B CG1   1 
ATOM   2243 C  CG2   . VAL   B 1 110 ? -94.19709  15.01139  -43.59651 1.000 55.52386  ?  109 VAL   B CG2   1 
ATOM   2244 N  N     . PRO   B 1 111 ? -95.03113  19.66166  -43.40517 1.000 54.57627  ?  110 PRO   B N     1 
ATOM   2245 C  CA    . PRO   B 1 111 ? -94.72612  21.08587  -43.61064 1.000 46.41137  ?  110 PRO   B CA    1 
ATOM   2246 C  C     . PRO   B 1 111 ? -93.23296  21.31858  -43.76617 1.000 45.75564  ?  110 PRO   B C     1 
ATOM   2247 O  O     . PRO   B 1 111 ? -92.43404  20.98569  -42.88435 1.000 49.48669  ?  110 PRO   B O     1 
ATOM   2248 C  CB    . PRO   B 1 111 ? -95.28613  21.74759  -42.34842 1.000 45.30277  ?  110 PRO   B CB    1 
ATOM   2249 C  CG    . PRO   B 1 111 ? -96.33946  20.80990  -41.87575 1.000 50.80683  ?  110 PRO   B CG    1 
ATOM   2250 C  CD    . PRO   B 1 111 ? -95.83176  19.43800  -42.19067 1.000 49.66116  ?  110 PRO   B CD    1 
ATOM   2251 N  N     . MET   B 1 112 ? -92.85394  21.87665  -44.91041 1.000 39.65094  ?  111 MET   B N     1 
ATOM   2252 C  CA    . MET   B 1 112 ? -91.45912  22.16318  -45.20187 1.000 41.12006  ?  111 MET   B CA    1 
ATOM   2253 C  C     . MET   B 1 112 ? -91.34035  23.49833  -45.90272 1.000 44.72876  ?  111 MET   B C     1 
ATOM   2254 O  O     . MET   B 1 112 ? -92.31312  24.03317  -46.44562 1.000 51.94618  ?  111 MET   B O     1 
ATOM   2255 C  CB    . MET   B 1 112 ? -90.80362  21.11165  -46.09620 1.000 44.76467  ?  111 MET   B CB    1 
ATOM   2256 C  CG    . MET   B 1 112 ? -90.59593  19.78818  -45.44936 1.000 46.58269  ?  111 MET   B CG    1 
ATOM   2257 S  SD    . MET   B 1 112 ? -89.54500  18.75350  -46.47406 1.000 59.12407  ?  111 MET   B SD    1 
ATOM   2258 C  CE    . MET   B 1 112 ? -90.28258  17.16402  -46.10506 1.000 53.34419  ?  111 MET   B CE    1 
ATOM   2259 N  N     . VAL   B 1 113 ? -90.11285  24.00652  -45.90846 1.000 43.59854  ?  112 VAL   B N     1 
ATOM   2260 C  CA    . VAL   B 1 113 ? -89.73159  25.19834  -46.64883 1.000 44.64171  ?  112 VAL   B CA    1 
ATOM   2261 C  C     . VAL   B 1 113 ? -88.33345  24.97537  -47.20230 1.000 51.10086  ?  112 VAL   B C     1 
ATOM   2262 O  O     . VAL   B 1 113 ? -87.41705  24.61997  -46.45329 1.000 47.15033  ?  112 VAL   B O     1 
ATOM   2263 C  CB    . VAL   B 1 113 ? -89.76329  26.45945  -45.76385 1.000 41.61311  ?  112 VAL   B CB    1 
ATOM   2264 C  CG1   . VAL   B 1 113 ? -89.01599  27.58430  -46.43212 1.000 40.80847  ?  112 VAL   B CG1   1 
ATOM   2265 C  CG2   . VAL   B 1 113 ? -91.18650  26.86472  -45.46839 1.000 43.03694  ?  112 VAL   B CG2   1 
ATOM   2266 N  N     . LEU   B 1 114 ? -88.16211  25.17555  -48.50953 1.000 45.37750  ?  113 LEU   B N     1 
ATOM   2267 C  CA    . LEU   B 1 114 ? -86.83059  25.14861  -49.09301 1.000 42.94324  ?  113 LEU   B CA    1 
ATOM   2268 C  C     . LEU   B 1 114 ? -86.17126  26.51173  -48.93621 1.000 45.99759  ?  113 LEU   B C     1 
ATOM   2269 O  O     . LEU   B 1 114 ? -86.80475  27.54820  -49.14880 1.000 53.12766  ?  113 LEU   B O     1 
ATOM   2270 C  CB    . LEU   B 1 114 ? -86.89334  24.75618  -50.57385 1.000 51.92878  ?  113 LEU   B CB    1 
ATOM   2271 C  CG    . LEU   B 1 114 ? -85.53763  24.69397  -51.27939 1.000 53.28018  ?  113 LEU   B CG    1 
ATOM   2272 C  CD1   . LEU   B 1 114 ? -84.64735  23.62086  -50.64898 1.000 50.20506  ?  113 LEU   B CD1   1 
ATOM   2273 C  CD2   . LEU   B 1 114 ? -85.70606  24.44363  -52.77646 1.000 58.56032  ?  113 LEU   B CD2   1 
ATOM   2274 N  N     . VAL   B 1 115 ? -84.89611  26.51342  -48.55931 1.000 46.09923  ?  114 VAL   B N     1 
ATOM   2275 C  CA    . VAL   B 1 115 ? -84.19692  27.74064  -48.19444 1.000 45.86263  ?  114 VAL   B CA    1 
ATOM   2276 C  C     . VAL   B 1 115 ? -82.83906  27.77087  -48.87494 1.000 50.97621  ?  114 VAL   B C     1 
ATOM   2277 O  O     . VAL   B 1 115 ? -81.96808  26.94237  -48.57646 1.000 44.90637  ?  114 VAL   B O     1 
ATOM   2278 C  CB    . VAL   B 1 115 ? -84.03507  27.88455  -46.66885 1.000 44.36714  ?  114 VAL   B CB    1 
ATOM   2279 C  CG1   . VAL   B 1 115 ? -83.15797  29.07806  -46.34863 1.000 44.58506  ?  114 VAL   B CG1   1 
ATOM   2280 C  CG2   . VAL   B 1 115 ? -85.38918  28.02579  -46.00537 1.000 40.69427  ?  114 VAL   B CG2   1 
ATOM   2281 N  N     . GLY   B 1 116 ? -82.64829  28.74063  -49.77027 1.000 50.60298  ?  115 GLY   B N     1 
ATOM   2282 C  CA    . GLY   B 1 116 ? -81.34149  28.98910  -50.34234 1.000 48.58949  ?  115 GLY   B CA    1 
ATOM   2283 C  C     . GLY   B 1 116 ? -80.61926  30.10852  -49.62689 1.000 56.25472  ?  115 GLY   B C     1 
ATOM   2284 O  O     . GLY   B 1 116 ? -81.03594  31.26929  -49.70283 1.000 58.29339  ?  115 GLY   B O     1 
ATOM   2285 N  N     . ASN   B 1 117 ? -79.53529  29.78080  -48.93508 1.000 49.53547  ?  116 ASN   B N     1 
ATOM   2286 C  CA    . ASN   B 1 117 ? -78.81814  30.73101  -48.10393 1.000 48.12002  ?  116 ASN   B CA    1 
ATOM   2287 C  C     . ASN   B 1 117 ? -77.57452  31.25002  -48.81576 1.000 54.88449  ?  116 ASN   B C     1 
ATOM   2288 O  O     . ASN   B 1 117 ? -77.16938  30.74720  -49.86489 1.000 58.77461  ?  116 ASN   B O     1 
ATOM   2289 C  CB    . ASN   B 1 117 ? -78.43346  30.08069  -46.76519 1.000 52.06203  ?  116 ASN   B CB    1 
ATOM   2290 C  CG    . ASN   B 1 117 ? -77.96655  31.08969  -45.74285 1.000 45.44834  ?  116 ASN   B CG    1 
ATOM   2291 O  OD1   . ASN   B 1 117 ? -78.57003  32.15231  -45.59292 1.000 50.53144  ?  116 ASN   B OD1   1 
ATOM   2292 N  ND2   . ASN   B 1 117 ? -76.87228  30.78528  -45.06076 1.000 47.64253  ?  116 ASN   B ND2   1 
ATOM   2293 N  N     . LYS   B 1 118 ? -76.95871  32.26660  -48.20547 1.000 52.50552  ?  117 LYS   B N     1 
ATOM   2294 C  CA    . LYS   B 1 118 ? -75.73480  32.90244  -48.69580 1.000 59.48367  ?  117 LYS   B CA    1 
ATOM   2295 C  C     . LYS   B 1 118 ? -75.98623  33.66803  -49.99558 1.000 64.04125  ?  117 LYS   B C     1 
ATOM   2296 O  O     . LYS   B 1 118 ? -75.16076  33.65321  -50.90895 1.000 70.21262  ?  117 LYS   B O     1 
ATOM   2297 C  CB    . LYS   B 1 118 ? -74.59505  31.88938  -48.86490 1.000 57.87730  ?  117 LYS   B CB    1 
ATOM   2298 C  CG    . LYS   B 1 118 ? -74.33028  31.03905  -47.61436 1.000 53.11759  ?  117 LYS   B CG    1 
ATOM   2299 C  CD    . LYS   B 1 118 ? -73.05474  30.22894  -47.75058 1.000 53.79934  ?  117 LYS   B CD    1 
ATOM   2300 C  CE    . LYS   B 1 118 ? -72.86347  29.26387  -46.58644 1.000 49.65524  ?  117 LYS   B CE    1 
ATOM   2301 N  NZ    . LYS   B 1 118 ? -71.45371  28.79750  -46.46771 1.000 51.15117  ?  117 LYS   B NZ    1 
ATOM   2302 N  N     . CYS   B 1 119 ? -77.13015  34.35151  -50.07521 1.000 63.35821  ?  118 CYS   B N     1 
ATOM   2303 C  CA    . CYS   B 1 119 ? -77.46248  35.12178  -51.26958 1.000 66.73733  ?  118 CYS   B CA    1 
ATOM   2304 C  C     . CYS   B 1 119 ? -76.68384  36.42379  -51.37005 1.000 68.67970  ?  118 CYS   B C     1 
ATOM   2305 O  O     . CYS   B 1 119 ? -76.71661  37.06344  -52.42592 1.000 73.17722  ?  118 CYS   B O     1 
ATOM   2306 C  CB    . CYS   B 1 119 ? -78.95984  35.40455  -51.31204 1.000 62.21870  ?  118 CYS   B CB    1 
ATOM   2307 S  SG    . CYS   B 1 119 ? -79.92744  33.94779  -51.75168 1.000 67.42032  ?  118 CYS   B SG    1 
ATOM   2308 N  N     . ASP   B 1 120 ? -75.98441  36.82197  -50.30754 1.000 70.02935  ?  119 ASP   B N     1 
ATOM   2309 C  CA    . ASP   B 1 120 ? -75.11408  37.98772  -50.36315 1.000 68.04617  ?  119 ASP   B CA    1 
ATOM   2310 C  C     . ASP   B 1 120 ? -73.87126  37.75023  -51.20803 1.000 76.26080  ?  119 ASP   B C     1 
ATOM   2311 O  O     . ASP   B 1 120 ? -73.17620  38.71348  -51.54916 1.000 79.95957  ?  119 ASP   B O     1 
ATOM   2312 C  CB    . ASP   B 1 120 ? -74.67474  38.37279  -48.95547 1.000 69.11347  ?  119 ASP   B CB    1 
ATOM   2313 C  CG    . ASP   B 1 120 ? -73.97835  37.22608  -48.23649 1.000 69.82644  ?  119 ASP   B CG    1 
ATOM   2314 O  OD1   . ASP   B 1 120 ? -74.66257  36.22447  -47.92422 1.000 68.42825  ?  119 ASP   B OD1   1 
ATOM   2315 O  OD2   . ASP   B 1 120 ? -72.74863  37.31316  -48.00924 1.000 68.42130  -1 119 ASP   B OD2   1 
ATOM   2316 N  N     . LEU   B 1 121 ? -73.56940  36.49985  -51.53819 1.000 75.07802  ?  120 LEU   B N     1 
ATOM   2317 C  CA    . LEU   B 1 121 ? -72.26239  36.17548  -52.08774 1.000 76.47343  ?  120 LEU   B CA    1 
ATOM   2318 C  C     . LEU   B 1 121 ? -72.13363  36.67382  -53.52528 1.000 79.94876  ?  120 LEU   B C     1 
ATOM   2319 O  O     . LEU   B 1 121 ? -73.09067  36.58849  -54.30643 1.000 76.60178  ?  120 LEU   B O     1 
ATOM   2320 C  CB    . LEU   B 1 121 ? -72.02018  34.67255  -52.02903 1.000 75.14915  ?  120 LEU   B CB    1 
ATOM   2321 C  CG    . LEU   B 1 121 ? -71.63071  34.19594  -50.63319 1.000 67.73964  ?  120 LEU   B CG    1 
ATOM   2322 C  CD1   . LEU   B 1 121 ? -71.48120  32.69314  -50.62665 1.000 65.05114  ?  120 LEU   B CD1   1 
ATOM   2323 C  CD2   . LEU   B 1 121 ? -70.34723  34.87819  -50.19242 1.000 59.55239  ?  120 LEU   B CD2   1 
ATOM   2324 N  N     . PRO   B 1 122 ? -70.95787  37.18271  -53.90657 1.000 79.67460  ?  121 PRO   B N     1 
ATOM   2325 C  CA    . PRO   B 1 122 ? -70.81281  37.75046  -55.25361 1.000 80.82069  ?  121 PRO   B CA    1 
ATOM   2326 C  C     . PRO   B 1 122 ? -70.90804  36.70855  -56.34717 1.000 74.53532  ?  121 PRO   B C     1 
ATOM   2327 O  O     . PRO   B 1 122 ? -71.28091  37.04422  -57.47760 1.000 78.18430  ?  121 PRO   B O     1 
ATOM   2328 C  CB    . PRO   B 1 122 ? -69.42284  38.39643  -55.20654 1.000 79.95606  ?  121 PRO   B CB    1 
ATOM   2329 C  CG    . PRO   B 1 122 ? -68.67167  37.55598  -54.22195 1.000 81.44789  ?  121 PRO   B CG    1 
ATOM   2330 C  CD    . PRO   B 1 122 ? -69.67890  37.15467  -53.17408 1.000 78.69572  ?  121 PRO   B CD    1 
ATOM   2331 N  N     . THR   B 1 123 ? -70.58519  35.45979  -56.04509 1.000 77.11621  ?  122 THR   B N     1 
ATOM   2332 C  CA    . THR   B 1 123 ? -70.65383  34.36441  -56.99463 1.000 81.47650  ?  122 THR   B CA    1 
ATOM   2333 C  C     . THR   B 1 123 ? -71.83909  33.46603  -56.65665 1.000 77.08776  ?  122 THR   B C     1 
ATOM   2334 O  O     . THR   B 1 123 ? -72.61364  33.72977  -55.73364 1.000 75.17428  ?  122 THR   B O     1 
ATOM   2335 C  CB    . THR   B 1 123 ? -69.34324  33.57395  -57.00154 1.000 82.32287  ?  122 THR   B CB    1 
ATOM   2336 O  OG1   . THR   B 1 123 ? -69.13207  32.98526  -55.71290 1.000 88.12993  ?  122 THR   B OG1   1 
ATOM   2337 C  CG2   . THR   B 1 123 ? -68.17616  34.48865  -57.33111 1.000 81.44669  ?  122 THR   B CG2   1 
ATOM   2338 N  N     . ARG   B 1 124 ? -71.95640  32.37942  -57.41129 1.000 74.30821  ?  123 ARG   B N     1 
ATOM   2339 C  CA    . ARG   B 1 124 ? -73.11615  31.50704  -57.35652 1.000 70.91186  ?  123 ARG   B CA    1 
ATOM   2340 C  C     . ARG   B 1 124 ? -72.81614  30.27451  -58.19349 1.000 72.73942  ?  123 ARG   B C     1 
ATOM   2341 O  O     . ARG   B 1 124 ? -72.17613  30.38127  -59.24097 1.000 73.70430  ?  123 ARG   B O     1 
ATOM   2342 C  CB    . ARG   B 1 124 ? -74.36378  32.23200  -57.88418 1.000 70.21216  ?  123 ARG   B CB    1 
ATOM   2343 C  CG    . ARG   B 1 124 ? -75.58258  31.35271  -58.07560 1.000 71.10124  ?  123 ARG   B CG    1 
ATOM   2344 C  CD    . ARG   B 1 124 ? -76.72804  32.13207  -58.69971 1.000 70.59430  ?  123 ARG   B CD    1 
ATOM   2345 N  NE    . ARG   B 1 124 ? -77.15977  33.25009  -57.86886 1.000 68.84430  ?  123 ARG   B NE    1 
ATOM   2346 C  CZ    . ARG   B 1 124 ? -78.12879  33.18074  -56.96506 1.000 72.80655  ?  123 ARG   B CZ    1 
ATOM   2347 N  NH1   . ARG   B 1 124 ? -78.75652  32.04421  -56.71263 1.000 77.50004  ?  123 ARG   B NH1   1 
ATOM   2348 N  NH2   . ARG   B 1 124 ? -78.48058  34.28060  -56.30139 1.000 69.98199  ?  123 ARG   B NH2   1 
ATOM   2349 N  N     . THR   B 1 125 ? -73.25557  29.10714  -57.71418 1.000 70.02100  ?  124 THR   B N     1 
ATOM   2350 C  CA    . THR   B 1 125 ? -73.16011  27.87131  -58.47959 1.000 68.27341  ?  124 THR   B CA    1 
ATOM   2351 C  C     . THR   B 1 125 ? -74.48840  27.14346  -58.61942 1.000 68.61037  ?  124 THR   B C     1 
ATOM   2352 O  O     . THR   B 1 125 ? -74.55753  26.16968  -59.37563 1.000 70.43107  ?  124 THR   B O     1 
ATOM   2353 C  CB    . THR   B 1 125 ? -72.13532  26.90710  -57.85333 1.000 70.98843  ?  124 THR   B CB    1 
ATOM   2354 O  OG1   . THR   B 1 125 ? -72.64745  26.38896  -56.61900 1.000 67.86274  ?  124 THR   B OG1   1 
ATOM   2355 C  CG2   . THR   B 1 125 ? -70.80412  27.60874  -57.59376 1.000 70.01476  ?  124 THR   B CG2   1 
ATOM   2356 N  N     . VAL   B 1 126 ? -75.53727  27.57315  -57.92714 1.000 65.59823  ?  125 VAL   B N     1 
ATOM   2357 C  CA    . VAL   B 1 126 ? -76.85205  26.94995  -58.01807 1.000 70.38289  ?  125 VAL   B CA    1 
ATOM   2358 C  C     . VAL   B 1 126 ? -77.77925  27.89998  -58.75801 1.000 73.34824  ?  125 VAL   B C     1 
ATOM   2359 O  O     . VAL   B 1 126 ? -77.90886  29.07129  -58.38178 1.000 69.05629  ?  125 VAL   B O     1 
ATOM   2360 C  CB    . VAL   B 1 126 ? -77.42036  26.60383  -56.63035 1.000 66.86147  ?  125 VAL   B CB    1 
ATOM   2361 C  CG1   . VAL   B 1 126 ? -78.77392  25.90242  -56.76982 1.000 64.16200  ?  125 VAL   B CG1   1 
ATOM   2362 C  CG2   . VAL   B 1 126 ? -76.43531  25.74356  -55.84688 1.000 62.97974  ?  125 VAL   B CG2   1 
ATOM   2363 N  N     . ASP   B 1 127 ? -78.41931  27.40068  -59.80943 1.000 78.92804  ?  126 ASP   B N     1 
ATOM   2364 C  CA    . ASP   B 1 127 ? -79.38261  28.21084  -60.54025 1.000 81.37685  ?  126 ASP   B CA    1 
ATOM   2365 C  C     . ASP   B 1 127 ? -80.64097  28.38018  -59.70118 1.000 79.10131  ?  126 ASP   B C     1 
ATOM   2366 O  O     . ASP   B 1 127 ? -81.24325  27.39428  -59.26553 1.000 78.49432  ?  126 ASP   B O     1 
ATOM   2367 C  CB    . ASP   B 1 127 ? -79.70895  27.57455  -61.88934 1.000 83.75686  ?  126 ASP   B CB    1 
ATOM   2368 C  CG    . ASP   B 1 127 ? -80.92919  28.19812  -62.54731 1.000 86.32318  ?  126 ASP   B CG    1 
ATOM   2369 O  OD1   . ASP   B 1 127 ? -80.97805  29.44074  -62.66370 1.000 89.16622  ?  126 ASP   B OD1   1 
ATOM   2370 O  OD2   . ASP   B 1 127 ? -81.84027  27.44730  -62.95129 1.000 87.77430  -1 126 ASP   B OD2   1 
ATOM   2371 N  N     . THR   B 1 128 ? -81.03319  29.63616  -59.47815 1.000 81.63797  ?  127 THR   B N     1 
ATOM   2372 C  CA    . THR   B 1 128 ? -82.21332  29.92623  -58.67111 1.000 81.45954  ?  127 THR   B CA    1 
ATOM   2373 C  C     . THR   B 1 128 ? -83.47320  29.30081  -59.25952 1.000 80.08848  ?  127 THR   B C     1 
ATOM   2374 O  O     . THR   B 1 128 ? -84.41955  29.00154  -58.52260 1.000 77.92384  ?  127 THR   B O     1 
ATOM   2375 C  CB    . THR   B 1 128 ? -82.38317  31.44183  -58.54167 1.000 82.88635  ?  127 THR   B CB    1 
ATOM   2376 O  OG1   . THR   B 1 128 ? -81.10144  32.04915  -58.33104 1.000 75.96193  ?  127 THR   B OG1   1 
ATOM   2377 C  CG2   . THR   B 1 128 ? -83.29492  31.78870  -57.37369 1.000 84.63654  ?  127 THR   B CG2   1 
ATOM   2378 N  N     . LYS   B 1 129 ? -83.49795  29.07556  -60.57545 1.000 83.13198  ?  128 LYS   B N     1 
ATOM   2379 C  CA    . LYS   B 1 129 ? -84.72994  28.64092  -61.22911 1.000 85.52462  ?  128 LYS   B CA    1 
ATOM   2380 C  C     . LYS   B 1 129 ? -85.05578  27.18184  -60.92280 1.000 82.36014  ?  128 LYS   B C     1 
ATOM   2381 O  O     . LYS   B 1 129 ? -86.22659  26.83448  -60.73162 1.000 80.81239  ?  128 LYS   B O     1 
ATOM   2382 C  CB    . LYS   B 1 129 ? -84.63030  28.87215  -62.73786 1.000 88.22247  ?  128 LYS   B CB    1 
ATOM   2383 C  CG    . LYS   B 1 129 ? -84.58744  30.34326  -63.11661 1.000 89.75360  ?  128 LYS   B CG    1 
ATOM   2384 C  CD    . LYS   B 1 129 ? -84.50122  30.55265  -64.61991 1.000 93.91664  ?  128 LYS   B CD    1 
ATOM   2385 C  CE    . LYS   B 1 129 ? -84.52154  32.04155  -64.95352 1.000 94.13177  ?  128 LYS   B CE    1 
ATOM   2386 N  NZ    . LYS   B 1 129 ? -84.34889  32.31625  -66.40774 1.000 95.50430  ?  128 LYS   B NZ    1 
ATOM   2387 N  N     . GLN   B 1 130 ? -84.04511  26.30850  -60.87609 1.000 82.38147  ?  129 GLN   B N     1 
ATOM   2388 C  CA    . GLN   B 1 130 ? -84.31710  24.90515  -60.57549 1.000 80.71380  ?  129 GLN   B CA    1 
ATOM   2389 C  C     . GLN   B 1 130 ? -84.70721  24.69407  -59.11684 1.000 76.75543  ?  129 GLN   B C     1 
ATOM   2390 O  O     . GLN   B 1 130 ? -85.39877  23.71588  -58.80460 1.000 71.18825  ?  129 GLN   B O     1 
ATOM   2391 C  CB    . GLN   B 1 130 ? -83.10823  24.03630  -60.93445 1.000 82.07323  ?  129 GLN   B CB    1 
ATOM   2392 C  CG    . GLN   B 1 130 ? -81.82723  24.38907  -60.19818 1.000 82.45394  ?  129 GLN   B CG    1 
ATOM   2393 C  CD    . GLN   B 1 130 ? -80.60427  23.71231  -60.79756 1.000 81.07938  ?  129 GLN   B CD    1 
ATOM   2394 O  OE1   . GLN   B 1 130 ? -79.59595  24.36127  -61.07606 1.000 83.29112  ?  129 GLN   B OE1   1 
ATOM   2395 N  NE2   . GLN   B 1 130 ? -80.68868  22.40360  -60.99602 1.000 76.58600  ?  129 GLN   B NE2   1 
ATOM   2396 N  N     . ALA   B 1 131 ? -84.28777  25.58897  -58.21900 1.000 77.67602  ?  130 ALA   B N     1 
ATOM   2397 C  CA    . ALA   B 1 131 ? -84.79466  25.54077  -56.85179 1.000 71.74530  ?  130 ALA   B CA    1 
ATOM   2398 C  C     . ALA   B 1 131 ? -86.29725  25.79453  -56.82182 1.000 72.20044  ?  130 ALA   B C     1 
ATOM   2399 O  O     . ALA   B 1 131 ? -87.02859  25.15343  -56.05592 1.000 68.12454  ?  130 ALA   B O     1 
ATOM   2400 C  CB    . ALA   B 1 131 ? -84.05231  26.55176  -55.98146 1.000 67.62285  ?  130 ALA   B CB    1 
ATOM   2401 N  N     . HIS   B 1 132 ? -86.78010  26.71123  -57.67052 1.000 75.00645  ?  131 HIS   B N     1 
ATOM   2402 C  CA    . HIS   B 1 132 ? -88.21664  26.96508  -57.75529 1.000 74.61597  ?  131 HIS   B CA    1 
ATOM   2403 C  C     . HIS   B 1 132 ? -88.96916  25.73766  -58.25956 1.000 75.04159  ?  131 HIS   B C     1 
ATOM   2404 O  O     . HIS   B 1 132 ? -90.05597  25.41716  -57.76160 1.000 70.47588  ?  131 HIS   B O     1 
ATOM   2405 C  CB    . HIS   B 1 132 ? -88.49156  28.16956  -58.66030 1.000 76.56131  ?  131 HIS   B CB    1 
ATOM   2406 C  CG    . HIS   B 1 132 ? -88.20544  29.49448  -58.02062 1.000 76.94668  ?  131 HIS   B CG    1 
ATOM   2407 N  ND1   . HIS   B 1 132 ? -89.07919  30.10158  -57.14237 1.000 73.77302  ?  131 HIS   B ND1   1 
ATOM   2408 C  CD2   . HIS   B 1 132 ? -87.15128  30.33768  -58.14575 1.000 77.66914  ?  131 HIS   B CD2   1 
ATOM   2409 C  CE1   . HIS   B 1 132 ? -88.56998  31.25560  -56.74623 1.000 73.10155  ?  131 HIS   B CE1   1 
ATOM   2410 N  NE2   . HIS   B 1 132 ? -87.40159  31.42348  -57.34128 1.000 74.41589  ?  131 HIS   B NE2   1 
ATOM   2411 N  N     . GLU   B 1 133 ? -88.41271  25.04048  -59.25396 1.000 76.86326  ?  132 GLU   B N     1 
ATOM   2412 C  CA    . GLU   B 1 133 ? -89.06237  23.82919  -59.74417 1.000 75.96595  ?  132 GLU   B CA    1 
ATOM   2413 C  C     . GLU   B 1 133 ? -89.02218  22.73112  -58.69396 1.000 71.77516  ?  132 GLU   B C     1 
ATOM   2414 O  O     . GLU   B 1 133 ? -90.01765  22.02673  -58.48313 1.000 70.73531  ?  132 GLU   B O     1 
ATOM   2415 C  CB    . GLU   B 1 133 ? -88.39779  23.34763  -61.03565 1.000 82.33320  ?  132 GLU   B CB    1 
ATOM   2416 C  CG    . GLU   B 1 133 ? -87.80438  24.45181  -61.90003 1.000 87.62392  ?  132 GLU   B CG    1 
ATOM   2417 C  CD    . GLU   B 1 133 ? -88.84907  25.41728  -62.43275 1.000 88.99551  ?  132 GLU   B CD    1 
ATOM   2418 O  OE1   . GLU   B 1 133 ? -89.96156  24.95864  -62.77610 1.000 87.72729  ?  132 GLU   B OE1   1 
ATOM   2419 O  OE2   . GLU   B 1 133 ? -88.55400  26.63346  -62.50129 1.000 88.64562  -1 132 GLU   B OE2   1 
ATOM   2420 N  N     . LEU   B 1 134 ? -87.87613  22.57041  -58.02768 1.000 71.76376  ?  133 LEU   B N     1 
ATOM   2421 C  CA    . LEU   B 1 134 ? -87.76435  21.56705  -56.97390 1.000 71.85330  ?  133 LEU   B CA    1 
ATOM   2422 C  C     . LEU   B 1 134 ? -88.81563  21.78880  -55.89425 1.000 68.74775  ?  133 LEU   B C     1 
ATOM   2423 O  O     . LEU   B 1 134 ? -89.53003  20.85637  -55.50451 1.000 65.55698  ?  133 LEU   B O     1 
ATOM   2424 C  CB    . LEU   B 1 134 ? -86.35942  21.59242  -56.37319 1.000 72.49482  ?  133 LEU   B CB    1 
ATOM   2425 C  CG    . LEU   B 1 134 ? -86.08030  20.47097  -55.37181 1.000 70.43654  ?  133 LEU   B CG    1 
ATOM   2426 C  CD1   . LEU   B 1 134 ? -86.31929  19.10606  -56.01139 1.000 68.73008  ?  133 LEU   B CD1   1 
ATOM   2427 C  CD2   . LEU   B 1 134 ? -84.66462  20.58203  -54.83162 1.000 63.16161  ?  133 LEU   B CD2   1 
ATOM   2428 N  N     . ALA   B 1 135 ? -88.93580  23.02812  -55.40912 1.000 68.85633  ?  134 ALA   B N     1 
ATOM   2429 C  CA    . ALA   B 1 135 ? -89.93914  23.32593  -54.39119 1.000 67.50754  ?  134 ALA   B CA    1 
ATOM   2430 C  C     . ALA   B 1 135 ? -91.34680  23.11782  -54.93153 1.000 69.18504  ?  134 ALA   B C     1 
ATOM   2431 O  O     . ALA   B 1 135 ? -92.22861  22.62555  -54.21547 1.000 67.58102  ?  134 ALA   B O     1 
ATOM   2432 C  CB    . ALA   B 1 135 ? -89.76178  24.75466  -53.87891 1.000 66.01652  ?  134 ALA   B CB    1 
ATOM   2433 N  N     . LYS   B 1 136 ? -91.57217  23.47271  -56.20265 1.000 74.92366  ?  135 LYS   B N     1 
ATOM   2434 C  CA    . LYS   B 1 136 ? -92.87293  23.23459  -56.82136 1.000 72.77492  ?  135 LYS   B CA    1 
ATOM   2435 C  C     . LYS   B 1 136 ? -93.18880  21.74784  -56.88913 1.000 68.18036  ?  135 LYS   B C     1 
ATOM   2436 O  O     . LYS   B 1 136 ? -94.34144  21.34224  -56.69935 1.000 69.27676  ?  135 LYS   B O     1 
ATOM   2437 C  CB    . LYS   B 1 136 ? -92.91195  23.85354  -58.21692 1.000 79.57860  ?  135 LYS   B CB    1 
ATOM   2438 C  CG    . LYS   B 1 136 ? -93.36415  25.30566  -58.24831 1.000 86.29517  ?  135 LYS   B CG    1 
ATOM   2439 C  CD    . LYS   B 1 136 ? -92.87440  26.00127  -59.51035 1.000 91.36379  ?  135 LYS   B CD    1 
ATOM   2440 C  CE    . LYS   B 1 136 ? -93.02525  25.10702  -60.73556 1.000 88.34464  ?  135 LYS   B CE    1 
ATOM   2441 N  NZ    . LYS   B 1 136 ? -92.37507  25.69690  -61.93933 1.000 93.57616  ?  135 LYS   B NZ    1 
ATOM   2442 N  N     . SER   B 1 137 ? -92.17639  20.91733  -57.15237 1.000 71.97523  ?  136 SER   B N     1 
ATOM   2443 C  CA    . SER   B 1 137 ? -92.40346  19.47572  -57.21585 1.000 71.86946  ?  136 SER   B CA    1 
ATOM   2444 C  C     . SER   B 1 137 ? -92.82296  18.90744  -55.86495 1.000 71.24055  ?  136 SER   B C     1 
ATOM   2445 O  O     . SER   B 1 137 ? -93.58737  17.93649  -55.81238 1.000 66.63363  ?  136 SER   B O     1 
ATOM   2446 C  CB    . SER   B 1 137 ? -91.14899  18.76666  -57.72879 1.000 73.63185  ?  136 SER   B CB    1 
ATOM   2447 O  OG    . SER   B 1 137 ? -90.04445  18.97604  -56.86643 1.000 73.40664  ?  136 SER   B OG    1 
ATOM   2448 N  N     . TYR   B 1 138 ? -92.34588  19.49719  -54.76633 1.000 71.64962  ?  137 TYR   B N     1 
ATOM   2449 C  CA    . TYR   B 1 138 ? -92.71698  19.02126  -53.43934 1.000 71.91797  ?  137 TYR   B CA    1 
ATOM   2450 C  C     . TYR   B 1 138 ? -94.04177  19.59753  -52.95571 1.000 68.85192  ?  137 TYR   B C     1 
ATOM   2451 O  O     . TYR   B 1 138 ? -94.70738  18.97402  -52.12221 1.000 69.25677  ?  137 TYR   B O     1 
ATOM   2452 C  CB    . TYR   B 1 138 ? -91.61667  19.35978  -52.42707 1.000 70.27565  ?  137 TYR   B CB    1 
ATOM   2453 C  CG    . TYR   B 1 138 ? -90.27465  18.69771  -52.68241 1.000 70.32451  ?  137 TYR   B CG    1 
ATOM   2454 C  CD1   . TYR   B 1 138 ? -90.19042  17.42695  -53.24449 1.000 73.71708  ?  137 TYR   B CD1   1 
ATOM   2455 C  CD2   . TYR   B 1 138 ? -89.08930  19.34764  -52.35719 1.000 70.63010  ?  137 TYR   B CD2   1 
ATOM   2456 C  CE1   . TYR   B 1 138 ? -88.95793  16.82478  -53.47508 1.000 70.89083  ?  137 TYR   B CE1   1 
ATOM   2457 C  CE2   . TYR   B 1 138 ? -87.85531  18.75441  -52.58094 1.000 70.26436  ?  137 TYR   B CE2   1 
ATOM   2458 C  CZ    . TYR   B 1 138 ? -87.79467  17.49520  -53.13812 1.000 71.52108  ?  137 TYR   B CZ    1 
ATOM   2459 O  OH    . TYR   B 1 138 ? -86.56632  16.91345  -53.35719 1.000 68.06788  ?  137 TYR   B OH    1 
ATOM   2460 N  N     . GLY   B 1 139 ? -94.44347  20.75881  -53.46190 1.000 67.62320  ?  138 GLY   B N     1 
ATOM   2461 C  CA    . GLY   B 1 139 ? -95.61038  21.43023  -52.93089 1.000 66.77620  ?  138 GLY   B CA    1 
ATOM   2462 C  C     . GLY   B 1 139 ? -95.29999  22.30867  -51.74412 1.000 62.71593  ?  138 GLY   B C     1 
ATOM   2463 O  O     . GLY   B 1 139 ? -96.13221  22.43468  -50.83854 1.000 72.67823  ?  138 GLY   B O     1 
ATOM   2464 N  N     . ILE   B 1 140 ? -94.11834  22.91850  -51.72360 1.000 64.09462  ?  139 ILE   B N     1 
ATOM   2465 C  CA    . ILE   B 1 140 ? -93.63226  23.67500  -50.57051 1.000 66.21600  ?  139 ILE   B CA    1 
ATOM   2466 C  C     . ILE   B 1 140 ? -93.10560  25.01510  -51.06585 1.000 59.53062  ?  139 ILE   B C     1 
ATOM   2467 O  O     . ILE   B 1 140 ? -92.74004  25.15850  -52.24310 1.000 58.63313  ?  139 ILE   B O     1 
ATOM   2468 C  CB    . ILE   B 1 140 ? -92.52892  22.90618  -49.79913 1.000 54.85182  ?  139 ILE   B CB    1 
ATOM   2469 C  CG1   . ILE   B 1 140 ? -91.24756  22.82033  -50.63473 1.000 59.18699  ?  139 ILE   B CG1   1 
ATOM   2470 C  CG2   . ILE   B 1 140 ? -93.02001  21.52651  -49.37640 1.000 56.13100  ?  139 ILE   B CG2   1 
ATOM   2471 C  CD1   . ILE   B 1 140 ? -90.03380  22.28285  -49.88438 1.000 56.56833  ?  139 ILE   B CD1   1 
ATOM   2472 N  N     . PRO   B 1 141 ? -93.06253  26.01755  -50.18927 1.000 55.80488  ?  140 PRO   B N     1 
ATOM   2473 C  CA    . PRO   B 1 141 ? -92.47281  27.30961  -50.55903 1.000 53.01132  ?  140 PRO   B CA    1 
ATOM   2474 C  C     . PRO   B 1 141 ? -90.96824  27.21328  -50.74294 1.000 50.35306  ?  140 PRO   B C     1 
ATOM   2475 O  O     . PRO   B 1 141 ? -90.31865  26.24924  -50.33842 1.000 53.96443  ?  140 PRO   B O     1 
ATOM   2476 C  CB    . PRO   B 1 141 ? -92.82122  28.21057  -49.36871 1.000 50.48150  ?  140 PRO   B CB    1 
ATOM   2477 C  CG    . PRO   B 1 141 ? -93.99424  27.57072  -48.73785 1.000 51.54440  ?  140 PRO   B CG    1 
ATOM   2478 C  CD    . PRO   B 1 141 ? -93.79824  26.09646  -48.91596 1.000 55.71107  ?  140 PRO   B CD    1 
ATOM   2479 N  N     . PHE   B 1 142 ? -90.41274  28.25525  -51.35792 1.000 47.17430  ?  141 PHE   B N     1 
ATOM   2480 C  CA    . PHE   B 1 142 ? -88.97171  28.42003  -51.48752 1.000 52.83607  ?  141 PHE   B CA    1 
ATOM   2481 C  C     . PHE   B 1 142 ? -88.62327  29.86334  -51.17764 1.000 56.92547  ?  141 PHE   B C     1 
ATOM   2482 O  O     . PHE   B 1 142 ? -89.25783  30.77775  -51.70881 1.000 57.85184  ?  141 PHE   B O     1 
ATOM   2483 C  CB    . PHE   B 1 142 ? -88.47432  28.05162  -52.89405 1.000 55.22169  ?  141 PHE   B CB    1 
ATOM   2484 C  CG    . PHE   B 1 142 ? -87.07527  28.53670  -53.19263 1.000 58.86037  ?  141 PHE   B CG    1 
ATOM   2485 C  CD1   . PHE   B 1 142 ? -85.98773  28.04552  -52.49220 1.000 55.19908  ?  141 PHE   B CD1   1 
ATOM   2486 C  CD2   . PHE   B 1 142 ? -86.84737  29.47190  -54.18569 1.000 64.19551  ?  141 PHE   B CD2   1 
ATOM   2487 C  CE1   . PHE   B 1 142 ? -84.70204  28.48729  -52.76596 1.000 53.34989  ?  141 PHE   B CE1   1 
ATOM   2488 C  CE2   . PHE   B 1 142 ? -85.56139  29.91233  -54.46394 1.000 61.84628  ?  141 PHE   B CE2   1 
ATOM   2489 C  CZ    . PHE   B 1 142 ? -84.49109  29.41966  -53.74906 1.000 61.17009  ?  141 PHE   B CZ    1 
ATOM   2490 N  N     . ILE   B 1 143 ? -87.61357  30.06659  -50.33248 1.000 57.14471  ?  142 ILE   B N     1 
ATOM   2491 C  CA    . ILE   B 1 143 ? -87.23171  31.39315  -49.86130 1.000 58.66224  ?  142 ILE   B CA    1 
ATOM   2492 C  C     . ILE   B 1 143 ? -85.72706  31.54407  -49.99117 1.000 57.65402  ?  142 ILE   B C     1 
ATOM   2493 O  O     . ILE   B 1 143 ? -84.97059  30.67431  -49.54368 1.000 58.36301  ?  142 ILE   B O     1 
ATOM   2494 C  CB    . ILE   B 1 143 ? -87.66354  31.63808  -48.39985 1.000 54.96786  ?  142 ILE   B CB    1 
ATOM   2495 C  CG1   . ILE   B 1 143 ? -89.17311  31.83275  -48.30286 1.000 55.81884  ?  142 ILE   B CG1   1 
ATOM   2496 C  CG2   . ILE   B 1 143 ? -86.95386  32.85068  -47.82478 1.000 56.33256  ?  142 ILE   B CG2   1 
ATOM   2497 C  CD1   . ILE   B 1 143 ? -89.94004  30.55789  -48.09339 1.000 56.93481  ?  142 ILE   B CD1   1 
ATOM   2498 N  N     . GLU   B 1 144 ? -85.29366  32.64534  -50.59698 1.000 54.89148  ?  143 GLU   B N     1 
ATOM   2499 C  CA    . GLU   B 1 144 ? -83.88759  33.01276  -50.60785 1.000 55.96463  ?  143 GLU   B CA    1 
ATOM   2500 C  C     . GLU   B 1 144 ? -83.56452  33.81042  -49.35700 1.000 60.78211  ?  143 GLU   B C     1 
ATOM   2501 O  O     . GLU   B 1 144 ? -84.36040  34.64533  -48.91406 1.000 59.86528  ?  143 GLU   B O     1 
ATOM   2502 C  CB    . GLU   B 1 144 ? -83.53924  33.82681  -51.84936 1.000 58.78737  ?  143 GLU   B CB    1 
ATOM   2503 C  CG    . GLU   B 1 144 ? -83.06423  32.98062  -53.01132 1.000 65.52438  ?  143 GLU   B CG    1 
ATOM   2504 C  CD    . GLU   B 1 144 ? -82.74730  33.81507  -54.23453 1.000 70.57488  ?  143 GLU   B CD    1 
ATOM   2505 O  OE1   . GLU   B 1 144 ? -83.53877  34.73462  -54.53639 1.000 68.77513  ?  143 GLU   B OE1   1 
ATOM   2506 O  OE2   . GLU   B 1 144 ? -81.70632  33.56031  -54.88137 1.000 71.94456  -1 143 GLU   B OE2   1 
ATOM   2507 N  N     . THR   B 1 145 ? -82.39860  33.53936  -48.78123 1.000 55.26538  ?  144 THR   B N     1 
ATOM   2508 C  CA    . THR   B 1 145 ? -82.01847  34.13934  -47.51456 1.000 55.58569  ?  144 THR   B CA    1 
ATOM   2509 C  C     . THR   B 1 145 ? -80.54677  34.48443  -47.54984 1.000 52.00601  ?  144 THR   B C     1 
ATOM   2510 O  O     . THR   B 1 145 ? -79.78881  33.98117  -48.37915 1.000 57.20106  ?  144 THR   B O     1 
ATOM   2511 C  CB    . THR   B 1 145 ? -82.26679  33.20545  -46.31227 1.000 52.46233  ?  144 THR   B CB    1 
ATOM   2512 O  OG1   . THR   B 1 145 ? -81.46636  32.02557  -46.45326 1.000 49.78101  ?  144 THR   B OG1   1 
ATOM   2513 C  CG2   . THR   B 1 145 ? -83.73217  32.81203  -46.19756 1.000 47.89246  ?  144 THR   B CG2   1 
ATOM   2514 N  N     . SER   B 1 146 ? -80.15154  35.33979  -46.61391 1.000 53.05610  ?  145 SER   B N     1 
ATOM   2515 C  CA    . SER   B 1 146 ? -78.74284  35.58622  -46.32922 1.000 53.59418  ?  145 SER   B CA    1 
ATOM   2516 C  C     . SER   B 1 146 ? -78.61777  35.85288  -44.83782 1.000 54.99018  ?  145 SER   B C     1 
ATOM   2517 O  O     . SER   B 1 146 ? -79.14579  36.85165  -44.34196 1.000 53.18216  ?  145 SER   B O     1 
ATOM   2518 C  CB    . SER   B 1 146 ? -78.19870  36.75755  -47.13089 1.000 54.02608  ?  145 SER   B CB    1 
ATOM   2519 O  OG    . SER   B 1 146 ? -76.98934  37.19747  -46.54852 1.000 52.79325  ?  145 SER   B OG    1 
ATOM   2520 N  N     . ALA   B 1 147 ? -77.92349  34.96428  -44.12724 1.000 51.91661  ?  146 ALA   B N     1 
ATOM   2521 C  CA    . ALA   B 1 147 ? -77.71805  35.16215  -42.69965 1.000 50.11995  ?  146 ALA   B CA    1 
ATOM   2522 C  C     . ALA   B 1 147 ? -76.75559  36.30188  -42.40438 1.000 50.97662  ?  146 ALA   B C     1 
ATOM   2523 O  O     . ALA   B 1 147 ? -76.79656  36.85650  -41.30083 1.000 53.13036  ?  146 ALA   B O     1 
ATOM   2524 C  CB    . ALA   B 1 147 ? -77.20618  33.87111  -42.05819 1.000 48.67687  ?  146 ALA   B CB    1 
ATOM   2525 N  N     . LYS   B 1 148 ? -75.89367  36.66474  -43.36089 1.000 52.42142  ?  147 LYS   B N     1 
ATOM   2526 C  CA    . LYS   B 1 148 ? -74.91465  37.72429  -43.11911 1.000 56.37898  ?  147 LYS   B CA    1 
ATOM   2527 C  C     . LYS   B 1 148 ? -75.58285  39.09662  -43.06681 1.000 54.34504  ?  147 LYS   B C     1 
ATOM   2528 O  O     . LYS   B 1 148 ? -75.18307  39.96080  -42.27733 1.000 54.12820  ?  147 LYS   B O     1 
ATOM   2529 C  CB    . LYS   B 1 148 ? -73.82874  37.68992  -44.20134 1.000 56.84433  ?  147 LYS   B CB    1 
ATOM   2530 C  CG    . LYS   B 1 148 ? -72.63122  38.59215  -43.92957 1.000 59.40177  ?  147 LYS   B CG    1 
ATOM   2531 C  CD    . LYS   B 1 148 ? -71.56922  38.45034  -45.01194 1.000 61.63318  ?  147 LYS   B CD    1 
ATOM   2532 C  CE    . LYS   B 1 148 ? -70.27845  39.15557  -44.61787 1.000 64.58088  ?  147 LYS   B CE    1 
ATOM   2533 N  NZ    . LYS   B 1 148 ? -69.34401  39.30725  -45.76689 1.000 63.01267  ?  147 LYS   B NZ    1 
ATOM   2534 N  N     . THR   B 1 149 ? -76.60486  39.30759  -43.89132 1.000 55.19333  ?  148 THR   B N     1 
ATOM   2535 C  CA    . THR   B 1 149 ? -77.31565  40.57515  -43.96551 1.000 56.36001  ?  148 THR   B CA    1 
ATOM   2536 C  C     . THR   B 1 149 ? -78.71390  40.50016  -43.37340 1.000 55.88195  ?  148 THR   B C     1 
ATOM   2537 O  O     . THR   B 1 149 ? -79.42752  41.50827  -43.38736 1.000 50.48334  ?  148 THR   B O     1 
ATOM   2538 C  CB    . THR   B 1 149 ? -77.41960  41.04444  -45.42126 1.000 54.37009  ?  148 THR   B CB    1 
ATOM   2539 O  OG1   . THR   B 1 149 ? -78.41719  40.27190  -46.09929 1.000 55.41734  ?  148 THR   B OG1   1 
ATOM   2540 C  CG2   . THR   B 1 149 ? -76.08775  40.89028  -46.13957 1.000 54.83763  ?  148 THR   B CG2   1 
ATOM   2541 N  N     . ARG   B 1 150 ? -79.12678  39.32982  -42.87869 1.000 52.84800  ?  149 ARG   B N     1 
ATOM   2542 C  CA    . ARG   B 1 150 ? -80.43225  39.04988  -42.28164 1.000 49.60315  ?  149 ARG   B CA    1 
ATOM   2543 C  C     . ARG   B 1 150 ? -81.57628  39.08055  -43.29541 1.000 50.20472  ?  149 ARG   B C     1 
ATOM   2544 O  O     . ARG   B 1 150 ? -82.75033  39.03301  -42.90058 1.000 48.68675  ?  149 ARG   B O     1 
ATOM   2545 C  CB    . ARG   B 1 150 ? -80.72989  39.99811  -41.10976 1.000 51.82619  ?  149 ARG   B CB    1 
ATOM   2546 C  CG    . ARG   B 1 150 ? -81.66246  39.40631  -40.04922 1.000 50.13940  ?  149 ARG   B CG    1 
ATOM   2547 C  CD    . ARG   B 1 150 ? -81.58752  40.14131  -38.71199 1.000 46.78496  ?  149 ARG   B CD    1 
ATOM   2548 N  NE    . ARG   B 1 150 ? -82.20597  39.36818  -37.63519 1.000 41.52835  ?  149 ARG   B NE    1 
ATOM   2549 C  CZ    . ARG   B 1 150 ? -83.51584  39.24694  -37.45028 1.000 47.64752  ?  149 ARG   B CZ    1 
ATOM   2550 N  NH1   . ARG   B 1 150 ? -84.38780  39.79463  -38.28292 1.000 47.53767  ?  149 ARG   B NH1   1 
ATOM   2551 N  NH2   . ARG   B 1 150 ? -83.96351  38.57241  -36.39318 1.000 46.47304  ?  149 ARG   B NH2   1 
ATOM   2552 N  N     . GLN   B 1 151 ? -81.27634  39.13369  -44.59483 1.000 52.92835  ?  150 GLN   B N     1 
ATOM   2553 C  CA    . GLN   B 1 151 ? -82.32456  39.13675  -45.61174 1.000 53.20211  ?  150 GLN   B CA    1 
ATOM   2554 C  C     . GLN   B 1 151 ? -83.07234  37.80661  -45.60335 1.000 48.62989  ?  150 GLN   B C     1 
ATOM   2555 O  O     . GLN   B 1 151 ? -82.45704  36.74311  -45.72311 1.000 51.27551  ?  150 GLN   B O     1 
ATOM   2556 C  CB    . GLN   B 1 151 ? -81.72268  39.40339  -46.99387 1.000 55.74302  ?  150 GLN   B CB    1 
ATOM   2557 C  CG    . GLN   B 1 151 ? -82.61195  38.95209  -48.15933 1.000 54.77850  ?  150 GLN   B CG    1 
ATOM   2558 C  CD    . GLN   B 1 151 ? -81.81873  38.39026  -49.34150 1.000 69.81223  ?  150 GLN   B CD    1 
ATOM   2559 O  OE1   . GLN   B 1 151 ? -80.73859  38.88706  -49.68201 1.000 67.85684  ?  150 GLN   B OE1   1 
ATOM   2560 N  NE2   . GLN   B 1 151 ? -82.35655  37.34442  -49.96953 1.000 68.43158  ?  150 GLN   B NE2   1 
ATOM   2561 N  N     . GLY   B 1 152 ? -84.39445  37.86465  -45.46439 1.000 39.76430  ?  151 GLY   B N     1 
ATOM   2562 C  CA    . GLY   B 1 152 ? -85.23897  36.69096  -45.55685 1.000 49.14002  ?  151 GLY   B CA    1 
ATOM   2563 C  C     . GLY   B 1 152 ? -85.27189  35.78286  -44.33704 1.000 43.13899  ?  151 GLY   B C     1 
ATOM   2564 O  O     . GLY   B 1 152 ? -86.05500  34.82294  -44.33067 1.000 43.10253  ?  151 GLY   B O     1 
ATOM   2565 N  N     . VAL   B 1 153 ? -84.45745  36.04899  -43.30911 1.000 44.62894  ?  152 VAL   B N     1 
ATOM   2566 C  CA    . VAL   B 1 153 ? -84.37591  35.13914  -42.16064 1.000 42.62123  ?  152 VAL   B CA    1 
ATOM   2567 C  C     . VAL   B 1 153 ? -85.74695  34.96684  -41.51534 1.000 44.60522  ?  152 VAL   B C     1 
ATOM   2568 O  O     . VAL   B 1 153 ? -86.25993  33.84614  -41.39833 1.000 41.24211  ?  152 VAL   B O     1 
ATOM   2569 C  CB    . VAL   B 1 153 ? -83.33517  35.63284  -41.14071 1.000 41.90613  ?  152 VAL   B CB    1 
ATOM   2570 C  CG1   . VAL   B 1 153 ? -83.33192  34.72712  -39.90689 1.000 39.57405  ?  152 VAL   B CG1   1 
ATOM   2571 C  CG2   . VAL   B 1 153 ? -81.95919  35.66597  -41.75849 1.000 44.81311  ?  152 VAL   B CG2   1 
ATOM   2572 N  N     . GLU   B 1 154 ? -86.36829  36.08105  -41.09780 1.000 44.23015  ?  153 GLU   B N     1 
ATOM   2573 C  CA    . GLU   B 1 154 ? -87.69088  35.99604  -40.48413 1.000 43.93495  ?  153 GLU   B CA    1 
ATOM   2574 C  C     . GLU   B 1 154 ? -88.70016  35.40847  -41.45658 1.000 43.30980  ?  153 GLU   B C     1 
ATOM   2575 O  O     . GLU   B 1 154 ? -89.56663  34.61673  -41.06454 1.000 39.41073  ?  153 GLU   B O     1 
ATOM   2576 C  CB    . GLU   B 1 154 ? -88.15818  37.37492  -39.99410 1.000 44.52912  ?  153 GLU   B CB    1 
ATOM   2577 C  CG    . GLU   B 1 154 ? -87.29834  37.98847  -38.89038 1.000 43.62378  ?  153 GLU   B CG    1 
ATOM   2578 C  CD    . GLU   B 1 154 ? -87.90133  39.27270  -38.29761 1.000 55.65300  ?  153 GLU   B CD    1 
ATOM   2579 O  OE1   . GLU   B 1 154 ? -89.06849  39.61201  -38.61285 1.000 53.82772  ?  153 GLU   B OE1   1 
ATOM   2580 O  OE2   . GLU   B 1 154 ? -87.19965  39.94262  -37.51183 1.000 51.83479  -1 153 GLU   B OE2   1 
ATOM   2581 N  N     . ASP   B 1 155 ? -88.58545  35.77410  -42.73664 1.000 45.99608  ?  154 ASP   B N     1 
ATOM   2582 C  CA    . ASP   B 1 155 ? -89.49046  35.26197  -43.75849 1.000 46.10991  ?  154 ASP   B CA    1 
ATOM   2583 C  C     . ASP   B 1 155 ? -89.46237  33.73825  -43.80113 1.000 42.47135  ?  154 ASP   B C     1 
ATOM   2584 O  O     . ASP   B 1 155 ? -90.51076  33.08700  -43.85168 1.000 43.52371  ?  154 ASP   B O     1 
ATOM   2585 C  CB    . ASP   B 1 155 ? -89.10705  35.85747  -45.12026 1.000 49.77142  ?  154 ASP   B CB    1 
ATOM   2586 C  CG    . ASP   B 1 155 ? -90.16422  35.63179  -46.18291 1.000 54.04362  ?  154 ASP   B CG    1 
ATOM   2587 O  OD1   . ASP   B 1 155 ? -91.25520  35.12284  -45.84636 1.000 54.18532  ?  154 ASP   B OD1   1 
ATOM   2588 O  OD2   . ASP   B 1 155 ? -89.90214  35.96981  -47.36464 1.000 63.20164  -1 154 ASP   B OD2   1 
ATOM   2589 N  N     . ALA   B 1 156 ? -88.26551  33.15154  -43.75594 1.000 43.45748  ?  155 ALA   B N     1 
ATOM   2590 C  CA    . ALA   B 1 156 ? -88.14720  31.70070  -43.88271 1.000 45.09787  ?  155 ALA   B CA    1 
ATOM   2591 C  C     . ALA   B 1 156 ? -88.81079  30.98133  -42.70823 1.000 38.72036  ?  155 ALA   B C     1 
ATOM   2592 O  O     . ALA   B 1 156 ? -89.62139  30.06718  -42.90002 1.000 33.36717  ?  155 ALA   B O     1 
ATOM   2593 C  CB    . ALA   B 1 156 ? -86.66963  31.31761  -44.00161 1.000 40.98920  ?  155 ALA   B CB    1 
ATOM   2594 N  N     . PHE   B 1 157 ? -88.49711  31.39999  -41.47620 1.000 42.36820  ?  156 PHE   B N     1 
ATOM   2595 C  CA    . PHE   B 1 157 ? -89.08127  30.75505  -40.30581 1.000 34.62533  ?  156 PHE   B CA    1 
ATOM   2596 C  C     . PHE   B 1 157 ? -90.58810  31.00199  -40.22903 1.000 38.71299  ?  156 PHE   B C     1 
ATOM   2597 O  O     . PHE   B 1 157 ? -91.36920  30.07026  -40.00269 1.000 35.62695  ?  156 PHE   B O     1 
ATOM   2598 C  CB    . PHE   B 1 157 ? -88.37381  31.24585  -39.02646 1.000 34.76129  ?  156 PHE   B CB    1 
ATOM   2599 C  CG    . PHE   B 1 157 ? -86.97563  30.67446  -38.81485 1.000 33.55851  ?  156 PHE   B CG    1 
ATOM   2600 C  CD1   . PHE   B 1 157 ? -86.79215  29.44926  -38.18839 1.000 36.89796  ?  156 PHE   B CD1   1 
ATOM   2601 C  CD2   . PHE   B 1 157 ? -85.84804  31.38197  -39.19748 1.000 35.39223  ?  156 PHE   B CD2   1 
ATOM   2602 C  CE1   . PHE   B 1 157 ? -85.49781  28.92485  -37.98660 1.000 29.89027  ?  156 PHE   B CE1   1 
ATOM   2603 C  CE2   . PHE   B 1 157 ? -84.55562  30.86751  -38.99067 1.000 37.72720  ?  156 PHE   B CE2   1 
ATOM   2604 C  CZ    . PHE   B 1 157 ? -84.38826  29.63572  -38.37998 1.000 35.17710  ?  156 PHE   B CZ    1 
ATOM   2605 N  N     . TYR   B 1 158 ? -91.02388  32.25356  -40.42636 1.000 37.29558  ?  157 TYR   B N     1 
ATOM   2606 C  CA    . TYR   B 1 158 ? -92.45433  32.55553  -40.35668 1.000 38.29209  ?  157 TYR   B CA    1 
ATOM   2607 C  C     . TYR   B 1 158 ? -93.23805  31.85031  -41.46295 1.000 34.59162  ?  157 TYR   B C     1 
ATOM   2608 O  O     . TYR   B 1 158 ? -94.38525  31.44411  -41.24538 1.000 37.03353  ?  157 TYR   B O     1 
ATOM   2609 C  CB    . TYR   B 1 158 ? -92.69565  34.07163  -40.43479 1.000 41.79219  ?  157 TYR   B CB    1 
ATOM   2610 C  CG    . TYR   B 1 158 ? -92.16150  34.89516  -39.27471 1.000 45.42039  ?  157 TYR   B CG    1 
ATOM   2611 C  CD1   . TYR   B 1 158 ? -91.50292  34.30081  -38.20437 1.000 41.24717  ?  157 TYR   B CD1   1 
ATOM   2612 C  CD2   . TYR   B 1 158 ? -92.32733  36.27613  -39.25145 1.000 46.98443  ?  157 TYR   B CD2   1 
ATOM   2613 C  CE1   . TYR   B 1 158 ? -91.02149  35.06414  -37.13865 1.000 41.52562  ?  157 TYR   B CE1   1 
ATOM   2614 C  CE2   . TYR   B 1 158 ? -91.85438  37.04322  -38.19432 1.000 46.48966  ?  157 TYR   B CE2   1 
ATOM   2615 C  CZ    . TYR   B 1 158 ? -91.19853  36.42958  -37.14405 1.000 47.11067  ?  157 TYR   B CZ    1 
ATOM   2616 O  OH    . TYR   B 1 158 ? -90.72172  37.18663  -36.09636 1.000 50.25661  ?  157 TYR   B OH    1 
ATOM   2617 N  N     . THR   B 1 159 ? -92.64497  31.69902  -42.65340 1.000 41.27357  ?  158 THR   B N     1 
ATOM   2618 C  CA    . THR   B 1 159 ? -93.30469  30.91803  -43.69857 1.000 40.07307  ?  158 THR   B CA    1 
ATOM   2619 C  C     . THR   B 1 159 ? -93.50191  29.47209  -43.26047 1.000 37.80143  ?  158 THR   B C     1 
ATOM   2620 O  O     . THR   B 1 159 ? -94.58788  28.91016  -43.42664 1.000 41.36212  ?  158 THR   B O     1 
ATOM   2621 C  CB    . THR   B 1 159 ? -92.50845  30.96615  -45.00309 1.000 47.57791  ?  158 THR   B CB    1 
ATOM   2622 O  OG1   . THR   B 1 159 ? -92.32022  32.32586  -45.41867 1.000 46.23138  ?  158 THR   B OG1   1 
ATOM   2623 C  CG2   . THR   B 1 159 ? -93.24467  30.20180  -46.08876 1.000 42.90421  ?  158 THR   B CG2   1 
ATOM   2624 N  N     . LEU   B 1 160 ? -92.46808  28.85495  -42.67569 1.000 42.16501  ?  159 LEU   B N     1 
ATOM   2625 C  CA    . LEU   B 1 160 ? -92.63867  27.49546  -42.17618 1.000 39.28567  ?  159 LEU   B CA    1 
ATOM   2626 C  C     . LEU   B 1 160 ? -93.77855  27.42587  -41.17271 1.000 33.90430  ?  159 LEU   B C     1 
ATOM   2627 O  O     . LEU   B 1 160 ? -94.57514  26.47977  -41.18914 1.000 38.13025  ?  159 LEU   B O     1 
ATOM   2628 C  CB    . LEU   B 1 160 ? -91.33120  26.98104  -41.55957 1.000 39.50646  ?  159 LEU   B CB    1 
ATOM   2629 C  CG    . LEU   B 1 160 ? -91.43323  25.60458  -40.88450 1.000 37.99812  ?  159 LEU   B CG    1 
ATOM   2630 C  CD1   . LEU   B 1 160 ? -92.10355  24.57181  -41.80518 1.000 39.88072  ?  159 LEU   B CD1   1 
ATOM   2631 C  CD2   . LEU   B 1 160 ? -90.05540  25.10332  -40.44460 1.000 34.51337  ?  159 LEU   B CD2   1 
ATOM   2632 N  N     . VAL   B 1 161 ? -93.89270  28.43012  -40.29627 1.000 41.70569  ?  160 VAL   B N     1 
ATOM   2633 C  CA    . VAL   B 1 161 ? -94.99755  28.43457  -39.33878 1.000 37.71341  ?  160 VAL   B CA    1 
ATOM   2634 C  C     . VAL   B 1 161 ? -96.33592  28.46503  -40.07173 1.000 40.73849  ?  160 VAL   B C     1 
ATOM   2635 O  O     . VAL   B 1 161 ? -97.26849  27.72744  -39.72934 1.000 45.82239  ?  160 VAL   B O     1 
ATOM   2636 C  CB    . VAL   B 1 161 ? -94.85960  29.60886  -38.35269 1.000 39.40066  ?  160 VAL   B CB    1 
ATOM   2637 C  CG1   . VAL   B 1 161 ? -96.08315  29.67922  -37.43741 1.000 41.13979  ?  160 VAL   B CG1   1 
ATOM   2638 C  CG2   . VAL   B 1 161 ? -93.55559  29.46748  -37.53660 1.000 32.40643  ?  160 VAL   B CG2   1 
ATOM   2639 N  N     . ARG   B 1 162 ? -96.44360  29.29757  -41.11196 1.000 42.84868  ?  161 ARG   B N     1 
ATOM   2640 C  CA    . ARG   B 1 162 ? -97.71280  29.37421  -41.83126 1.000 44.55798  ?  161 ARG   B CA    1 
ATOM   2641 C  C     . ARG   B 1 162 ? -98.06352  28.04386  -42.49172 1.000 49.83461  ?  161 ARG   B C     1 
ATOM   2642 O  O     . ARG   B 1 162 ? -99.24274  27.68795  -42.56944 1.000 52.67669  ?  161 ARG   B O     1 
ATOM   2643 C  CB    . ARG   B 1 162 ? -97.67882  30.51467  -42.85131 1.000 46.50961  ?  161 ARG   B CB    1 
ATOM   2644 C  CG    . ARG   B 1 162 ? -97.64345  31.91201  -42.21543 1.000 48.39474  ?  161 ARG   B CG    1 
ATOM   2645 C  CD    . ARG   B 1 162 ? -97.73325  33.03714  -43.25790 1.000 49.23439  ?  161 ARG   B CD    1 
ATOM   2646 N  NE    . ARG   B 1 162 ? -97.50799  34.35834  -42.67645 1.000 49.26062  ?  161 ARG   B NE    1 
ATOM   2647 C  CZ    . ARG   B 1 162 ? -96.38946  35.05606  -42.81790 1.000 45.71430  ?  161 ARG   B CZ    1 
ATOM   2648 N  NH1   . ARG   B 1 162 ? -95.38013  34.59962  -43.53554 1.000 47.97062  ?  161 ARG   B NH1   1 
ATOM   2649 N  NH2   . ARG   B 1 162 ? -96.28291  36.24525  -42.22966 1.000 46.94016  ?  161 ARG   B NH2   1 
ATOM   2650 N  N     . GLU   B 1 163 ? -97.05993  27.27134  -42.92253 1.000 52.37343  ?  162 GLU   B N     1 
ATOM   2651 C  CA    . GLU   B 1 163 ? -97.33593  25.94228  -43.47053 1.000 46.64279  ?  162 GLU   B CA    1 
ATOM   2652 C  C     . GLU   B 1 163 ? -97.91007  25.01318  -42.40985 1.000 53.39359  ?  162 GLU   B C     1 
ATOM   2653 O  O     . GLU   B 1 163 ? -98.85710  24.26376  -42.67754 1.000 53.47938  ?  162 GLU   B O     1 
ATOM   2654 C  CB    . GLU   B 1 163 ? -96.06130  25.34579  -44.07014 1.000 48.73274  ?  162 GLU   B CB    1 
ATOM   2655 C  CG    . GLU   B 1 163 ? -95.48016  26.15031  -45.21737 1.000 51.60475  ?  162 GLU   B CG    1 
ATOM   2656 C  CD    . GLU   B 1 163 ? -96.31477  26.03589  -46.49269 1.000 62.28158  ?  162 GLU   B CD    1 
ATOM   2657 O  OE1   . GLU   B 1 163 ? -96.26237  24.97703  -47.15298 1.000 57.22678  ?  162 GLU   B OE1   1 
ATOM   2658 O  OE2   . GLU   B 1 163 ? -97.03176  27.00200  -46.82892 1.000 64.65807  -1 162 GLU   B OE2   1 
ATOM   2659 N  N     . ILE   B 1 164 ? -97.35016  25.04395  -41.19420 1.000 48.17333  ?  163 ILE   B N     1 
ATOM   2660 C  CA    . ILE   B 1 164 ? -97.85277  24.17363  -40.13685 1.000 46.15996  ?  163 ILE   B CA    1 
ATOM   2661 C  C     . ILE   B 1 164 ? -99.29995  24.50662  -39.80653 1.000 52.98612  ?  163 ILE   B C     1 
ATOM   2662 O  O     . ILE   B 1 164 ? -100.08748 23.61690  -39.45663 1.000 53.33548  ?  163 ILE   B O     1 
ATOM   2663 C  CB    . ILE   B 1 164 ? -96.95135  24.26699  -38.88950 1.000 44.55758  ?  163 ILE   B CB    1 
ATOM   2664 C  CG1   . ILE   B 1 164 ? -95.52514  23.81573  -39.21507 1.000 43.53624  ?  163 ILE   B CG1   1 
ATOM   2665 C  CG2   . ILE   B 1 164 ? -97.50888  23.42592  -37.75998 1.000 44.70432  ?  163 ILE   B CG2   1 
ATOM   2666 C  CD1   . ILE   B 1 164 ? -94.54521  24.04839  -38.05924 1.000 34.58830  ?  163 ILE   B CD1   1 
ATOM   2667 N  N     . ARG   B 1 165 ? -99.68089  25.78147  -39.93184 1.000 56.68979  ?  164 ARG   B N     1 
ATOM   2668 C  CA    . ARG   B 1 165 ? -101.02355 26.19896  -39.54037 1.000 58.10407  ?  164 ARG   B CA    1 
ATOM   2669 C  C     . ARG   B 1 165 ? -102.08602 25.59464  -40.45175 1.000 60.17974  ?  164 ARG   B C     1 
ATOM   2670 O  O     . ARG   B 1 165 ? -103.10387 25.08473  -39.97003 1.000 66.71942  ?  164 ARG   B O     1 
ATOM   2671 C  CB    . ARG   B 1 165 ? -101.11242 27.72594  -39.51732 1.000 56.30430  ?  164 ARG   B CB    1 
ATOM   2672 C  CG    . ARG   B 1 165 ? -100.53826 28.32692  -38.24133 1.000 52.83078  ?  164 ARG   B CG    1 
ATOM   2673 C  CD    . ARG   B 1 165 ? -100.62812 29.85040  -38.19412 1.000 52.18165  ?  164 ARG   B CD    1 
ATOM   2674 N  NE    . ARG   B 1 165 ? -100.11296 30.34622  -36.92131 1.000 54.75097  ?  164 ARG   B NE    1 
ATOM   2675 C  CZ    . ARG   B 1 165 ? -99.82743  31.61438  -36.65737 1.000 50.75335  ?  164 ARG   B CZ    1 
ATOM   2676 N  NH1   . ARG   B 1 165 ? -99.99860  32.56714  -37.56134 1.000 43.09432  ?  164 ARG   B NH1   1 
ATOM   2677 N  NH2   . ARG   B 1 165 ? -99.35306  31.93339  -35.45639 1.000 48.44430  ?  164 ARG   B NH2   1 
ATOM   2678 N  N     . GLN   B 1 166 ? -101.86512 25.62511  -41.77010 1.000 65.58122  ?  165 GLN   B N     1 
ATOM   2679 C  CA    . GLN   B 1 166 ? -102.84304 25.03485  -42.68147 1.000 70.52634  ?  165 GLN   B CA    1 
ATOM   2680 C  C     . GLN   B 1 166 ? -102.97168 23.53533  -42.45916 1.000 72.13574  ?  165 GLN   B C     1 
ATOM   2681 O  O     . GLN   B 1 166 ? -104.07483 22.98473  -42.52120 1.000 77.00368  ?  165 GLN   B O     1 
ATOM   2682 C  CB    . GLN   B 1 166 ? -102.47492 25.30700  -44.13724 1.000 65.87387  ?  165 GLN   B CB    1 
ATOM   2683 C  CG    . GLN   B 1 166 ? -101.20987 26.08334  -44.34331 1.000 66.30688  ?  165 GLN   B CG    1 
ATOM   2684 C  CD    . GLN   B 1 166 ? -101.47491 27.54935  -44.62563 1.000 70.55982  ?  165 GLN   B CD    1 
ATOM   2685 O  OE1   . GLN   B 1 166 ? -101.03562 28.08679  -45.64617 1.000 72.45138  ?  165 GLN   B OE1   1 
ATOM   2686 N  NE2   . GLN   B 1 166 ? -102.19594 28.20563  -43.72145 1.000 67.97197  ?  165 GLN   B NE2   1 
ATOM   2687 N  N     . TYR   B 1 167 ? -101.85612 22.85690  -42.19638 1.000 68.22193  ?  166 TYR   B N     1 
ATOM   2688 C  CA    . TYR   B 1 167 ? -101.90408 21.41112  -42.03476 1.000 69.49405  ?  166 TYR   B CA    1 
ATOM   2689 C  C     . TYR   B 1 167 ? -102.79654 20.99785  -40.86838 1.000 77.76016  ?  166 TYR   B C     1 
ATOM   2690 O  O     . TYR   B 1 167 ? -103.38984 19.91235  -40.89693 1.000 78.76288  ?  166 TYR   B O     1 
ATOM   2691 C  CB    . TYR   B 1 167 ? -100.48851 20.87261  -41.85717 1.000 69.05783  ?  166 TYR   B CB    1 
ATOM   2692 C  CG    . TYR   B 1 167 ? -100.41801 19.37359  -41.71283 1.000 72.87051  ?  166 TYR   B CG    1 
ATOM   2693 C  CD1   . TYR   B 1 167 ? -100.56445 18.53903  -42.81728 1.000 74.53503  ?  166 TYR   B CD1   1 
ATOM   2694 C  CD2   . TYR   B 1 167 ? -100.19787 18.78857  -40.47270 1.000 73.95514  ?  166 TYR   B CD2   1 
ATOM   2695 C  CE1   . TYR   B 1 167 ? -100.49729 17.15925  -42.68784 1.000 75.03745  ?  166 TYR   B CE1   1 
ATOM   2696 C  CE2   . TYR   B 1 167 ? -100.12984 17.41359  -40.33186 1.000 78.68826  ?  166 TYR   B CE2   1 
ATOM   2697 C  CZ    . TYR   B 1 167 ? -100.27754 16.60289  -41.44201 1.000 75.42643  ?  166 TYR   B CZ    1 
ATOM   2698 O  OH    . TYR   B 1 167 ? -100.20600 15.23628  -41.29717 1.000 72.97111  ?  166 TYR   B OH    1 
ATOM   2699 N  N     . ARG   B 1 168 ? -102.92742 21.85086  -39.84923 1.000 73.09355  ?  167 ARG   B N     1 
ATOM   2700 C  CA    . ARG   B 1 168 ? -103.72147 21.51554  -38.67260 1.000 77.37739  ?  167 ARG   B CA    1 
ATOM   2701 C  C     . ARG   B 1 168 ? -105.20097 21.84729  -38.82831 1.000 79.29787  ?  167 ARG   B C     1 
ATOM   2702 O  O     . ARG   B 1 168 ? -106.03304 21.24093  -38.14207 1.000 77.78330  ?  167 ARG   B O     1 
ATOM   2703 C  CB    . ARG   B 1 168 ? -103.16323 22.23409  -37.43963 1.000 73.96990  ?  167 ARG   B CB    1 
ATOM   2704 C  CG    . ARG   B 1 168 ? -101.71868 21.87088  -37.10056 1.000 68.41508  ?  167 ARG   B CG    1 
ATOM   2705 C  CD    . ARG   B 1 168 ? -101.22889 22.69307  -35.91399 1.000 67.23758  ?  167 ARG   B CD    1 
ATOM   2706 N  NE    . ARG   B 1 168 ? -99.98645  22.19632  -35.33054 1.000 59.02505  ?  167 ARG   B NE    1 
ATOM   2707 C  CZ    . ARG   B 1 168 ? -99.29506  22.84704  -34.40411 1.000 58.43396  ?  167 ARG   B CZ    1 
ATOM   2708 N  NH1   . ARG   B 1 168 ? -99.69203  24.02423  -33.95011 1.000 57.16320  ?  167 ARG   B NH1   1 
ATOM   2709 N  NH2   . ARG   B 1 168 ? -98.17606  22.30624  -33.92342 1.000 54.06868  ?  167 ARG   B NH2   1 
ATOM   2710 N  N     . MET   B 1 169 ? -105.54593 22.79651  -39.69874 1.000 79.14948  ?  168 MET   B N     1 
ATOM   2711 C  CA    . MET   B 1 169 ? -106.93658 23.09745  -40.01993 1.000 81.57682  ?  168 MET   B CA    1 
ATOM   2712 C  C     . MET   B 1 169 ? -107.45070 22.22398  -41.15791 1.000 88.65163  ?  168 MET   B C     1 
ATOM   2713 O  O     . MET   B 1 169 ? -108.59207 21.74722  -41.11450 1.000 84.05850  ?  168 MET   B O     1 
ATOM   2714 C  CB    . MET   B 1 169 ? -107.08366 24.57914  -40.39000 1.000 78.99729  ?  168 MET   B CB    1 
ATOM   2715 C  CG    . MET   B 1 169 ? -106.16167 25.02374  -41.52250 1.000 81.04703  ?  168 MET   B CG    1 
ATOM   2716 S  SD    . MET   B 1 169 ? -106.44399 26.68366  -42.17303 1.000 97.38111  ?  168 MET   B SD    1 
ATOM   2717 C  CE    . MET   B 1 169 ? -108.06532 26.46966  -42.92235 1.000 77.69092  ?  168 MET   B CE    1 
ATOM   2718 N  N     . LYS   B 1 170 ? -106.61603 22.01311  -42.17162 1.000 88.10075  ?  169 LYS   B N     1 
ATOM   2719 C  CA    . LYS   B 1 170 ? -106.93488 21.18164  -43.31882 1.000 92.16767  ?  169 LYS   B CA    1 
ATOM   2720 C  C     . LYS   B 1 170 ? -106.95232 19.71413  -42.90716 1.000 93.39587  ?  169 LYS   B C     1 
ATOM   2721 O  O     . LYS   B 1 170 ? -108.01649 19.10034  -42.81029 1.000 94.19464  ?  169 LYS   B O     1 
ATOM   2722 C  CB    . LYS   B 1 170 ? -105.91633 21.43062  -44.43624 1.000 93.16666  ?  169 LYS   B CB    1 
ATOM   2723 C  CG    . LYS   B 1 170 ? -105.88661 20.39253  -45.54121 1.000 98.70064  ?  169 LYS   B CG    1 
ATOM   2724 C  CD    . LYS   B 1 170 ? -104.49718 20.31146  -46.15737 1.000 96.51060  ?  169 LYS   B CD    1 
ATOM   2725 C  CE    . LYS   B 1 170 ? -103.46428 19.82248  -45.14202 1.000 90.25704  ?  169 LYS   B CE    1 
ATOM   2726 N  NZ    . LYS   B 1 170 ? -103.74054 18.43121  -44.66915 1.000 89.14873  ?  169 LYS   B NZ    1 
ATOM   2727 O  OXT   . LYS   B 1 170 ? -105.90731 19.11661  -42.64335 1.000 90.18628  ?  169 LYS   B OXT   1 
ATOM   2728 N  N     . VAL   C 2 3   ? -37.92190  6.53247   -28.54009 1.000 44.99830  ?  2   VAL   C N     1 
ATOM   2729 C  CA    . VAL   C 2 3   ? -38.53962  6.35213   -27.22530 1.000 52.61208  ?  2   VAL   C CA    1 
ATOM   2730 C  C     . VAL   C 2 3   ? -39.67247  7.35715   -26.99173 1.000 48.94867  ?  2   VAL   C C     1 
ATOM   2731 O  O     . VAL   C 2 3   ? -39.49802  8.56659   -27.15835 1.000 46.43910  ?  2   VAL   C O     1 
ATOM   2732 C  CB    . VAL   C 2 3   ? -37.49456  6.44559   -26.10634 1.000 54.03692  ?  2   VAL   C CB    1 
ATOM   2733 C  CG1   . VAL   C 2 3   ? -38.16335  6.65843   -24.75792 1.000 49.56934  ?  2   VAL   C CG1   1 
ATOM   2734 C  CG2   . VAL   C 2 3   ? -36.66289  5.17411   -26.07981 1.000 51.22288  ?  2   VAL   C CG2   1 
ATOM   2735 N  N     . ASN   C 2 4   ? -40.82489  6.83271   -26.57344 1.000 43.15409  ?  3   ASN   C N     1 
ATOM   2736 C  CA    . ASN   C 2 4   ? -42.05656  7.61409   -26.51653 1.000 39.79766  ?  3   ASN   C CA    1 
ATOM   2737 C  C     . ASN   C 2 4   ? -42.06286  8.54038   -25.30486 1.000 41.16100  ?  3   ASN   C C     1 
ATOM   2738 O  O     . ASN   C 2 4   ? -41.87496  8.07580   -24.17474 1.000 38.80657  ?  3   ASN   C O     1 
ATOM   2739 C  CB    . ASN   C 2 4   ? -43.26882  6.68967   -26.46444 1.000 39.44617  ?  3   ASN   C CB    1 
ATOM   2740 C  CG    . ASN   C 2 4   ? -43.51936  5.99638   -27.78100 1.000 39.77710  ?  3   ASN   C CG    1 
ATOM   2741 O  OD1   . ASN   C 2 4   ? -42.99497  6.40658   -28.82407 1.000 39.22985  ?  3   ASN   C OD1   1 
ATOM   2742 N  ND2   . ASN   C 2 4   ? -44.34261  4.95110   -27.75069 1.000 39.90175  ?  3   ASN   C ND2   1 
ATOM   2743 N  N     . PRO   C 2 5   ? -42.30010  9.83487   -25.49869 1.000 37.10914  ?  4   PRO   C N     1 
ATOM   2744 C  CA    . PRO   C 2 5   ? -42.39491  10.75211  -24.35993 1.000 37.31936  ?  4   PRO   C CA    1 
ATOM   2745 C  C     . PRO   C 2 5   ? -43.70902  10.58333  -23.61105 1.000 39.02213  ?  4   PRO   C C     1 
ATOM   2746 O  O     . PRO   C 2 5   ? -44.69237  10.05319  -24.13427 1.000 38.30770  ?  4   PRO   C O     1 
ATOM   2747 C  CB    . PRO   C 2 5   ? -42.29999  12.13519  -25.01089 1.000 39.87183  ?  4   PRO   C CB    1 
ATOM   2748 C  CG    . PRO   C 2 5   ? -42.74520  11.93824  -26.41735 1.000 39.67311  ?  4   PRO   C CG    1 
ATOM   2749 C  CD    . PRO   C 2 5   ? -42.42168  10.52027  -26.79903 1.000 36.61910  ?  4   PRO   C CD    1 
ATOM   2750 N  N     . THR   C 2 6   ? -43.70455  11.03940  -22.35919 1.000 38.26910  ?  5   THR   C N     1 
ATOM   2751 C  CA    . THR   C 2 6   ? -44.88472  11.07306  -21.50031 1.000 33.17413  ?  5   THR   C CA    1 
ATOM   2752 C  C     . THR   C 2 6   ? -45.13545  12.51527  -21.08215 1.000 36.44880  ?  5   THR   C C     1 
ATOM   2753 O  O     . THR   C 2 6   ? -44.21078  13.20045  -20.62932 1.000 37.70385  ?  5   THR   C O     1 
ATOM   2754 C  CB    . THR   C 2 6   ? -44.70509  10.20213  -20.24423 1.000 41.17546  ?  5   THR   C CB    1 
ATOM   2755 O  OG1   . THR   C 2 6   ? -44.40069  8.85539   -20.61986 1.000 44.88702  ?  5   THR   C OG1   1 
ATOM   2756 C  CG2   . THR   C 2 6   ? -45.97356  10.20885  -19.37746 1.000 37.77252  ?  5   THR   C CG2   1 
ATOM   2757 N  N     . VAL   C 2 7   ? -46.38317  12.97573  -21.21983 1.000 34.51712  ?  6   VAL   C N     1 
ATOM   2758 C  CA    . VAL   C 2 7   ? -46.75415  14.31922  -20.80207 1.000 30.21318  ?  6   VAL   C CA    1 
ATOM   2759 C  C     . VAL   C 2 7   ? -47.93090  14.21166  -19.84401 1.000 30.25260  ?  6   VAL   C C     1 
ATOM   2760 O  O     . VAL   C 2 7   ? -48.57104  13.16727  -19.71941 1.000 31.02978  ?  6   VAL   C O     1 
ATOM   2761 C  CB    . VAL   C 2 7   ? -47.11464  15.24632  -21.97545 1.000 31.22709  ?  6   VAL   C CB    1 
ATOM   2762 C  CG1   . VAL   C 2 7   ? -45.96435  15.34581  -22.99508 1.000 36.36527  ?  6   VAL   C CG1   1 
ATOM   2763 C  CG2   . VAL   C 2 7   ? -48.39143  14.77988  -22.64024 1.000 29.25097  ?  6   VAL   C CG2   1 
ATOM   2764 N  N     . PHE   C 2 8   ? -48.20782  15.30790  -19.15323 1.000 33.56040  ?  7   PHE   C N     1 
ATOM   2765 C  CA    . PHE   C 2 8   ? -49.23111  15.29009  -18.12151 1.000 29.08709  ?  7   PHE   C CA    1 
ATOM   2766 C  C     . PHE   C 2 8   ? -50.06388  16.56103  -18.19860 1.000 28.66424  ?  7   PHE   C C     1 
ATOM   2767 O  O     . PHE   C 2 8   ? -49.57779  17.61510  -18.61353 1.000 30.08720  ?  7   PHE   C O     1 
ATOM   2768 C  CB    . PHE   C 2 8   ? -48.61637  15.15398  -16.72212 1.000 35.07020  ?  7   PHE   C CB    1 
ATOM   2769 C  CG    . PHE   C 2 8   ? -47.94104  16.40703  -16.23593 1.000 35.54789  ?  7   PHE   C CG    1 
ATOM   2770 C  CD1   . PHE   C 2 8   ? -48.66194  17.38992  -15.56264 1.000 34.90818  ?  7   PHE   C CD1   1 
ATOM   2771 C  CD2   . PHE   C 2 8   ? -46.58476  16.60643  -16.45846 1.000 36.92877  ?  7   PHE   C CD2   1 
ATOM   2772 C  CE1   . PHE   C 2 8   ? -48.03977  18.54025  -15.12622 1.000 39.90207  ?  7   PHE   C CE1   1 
ATOM   2773 C  CE2   . PHE   C 2 8   ? -45.95516  17.75504  -16.01534 1.000 39.64791  ?  7   PHE   C CE2   1 
ATOM   2774 C  CZ    . PHE   C 2 8   ? -46.67976  18.72076  -15.35222 1.000 38.58551  ?  7   PHE   C CZ    1 
ATOM   2775 N  N     . PHE   C 2 9   ? -51.32975  16.43969  -17.79402 1.000 30.54950  ?  8   PHE   C N     1 
ATOM   2776 C  CA    . PHE   C 2 9   ? -52.23519  17.56178  -17.57831 1.000 32.17945  ?  8   PHE   C CA    1 
ATOM   2777 C  C     . PHE   C 2 9   ? -52.65589  17.55067  -16.11900 1.000 31.25417  ?  8   PHE   C C     1 
ATOM   2778 O  O     . PHE   C 2 9   ? -53.05990  16.50561  -15.60646 1.000 31.15697  ?  8   PHE   C O     1 
ATOM   2779 C  CB    . PHE   C 2 9   ? -53.52400  17.45653  -18.40695 1.000 27.38606  ?  8   PHE   C CB    1 
ATOM   2780 C  CG    . PHE   C 2 9   ? -53.37101  17.69613  -19.87326 1.000 29.38201  ?  8   PHE   C CG    1 
ATOM   2781 C  CD1   . PHE   C 2 9   ? -52.22343  18.23461  -20.40856 1.000 32.66712  ?  8   PHE   C CD1   1 
ATOM   2782 C  CD2   . PHE   C 2 9   ? -54.42893  17.38059  -20.72373 1.000 30.13703  ?  8   PHE   C CD2   1 
ATOM   2783 C  CE1   . PHE   C 2 9   ? -52.12830  18.46490  -21.77003 1.000 29.09521  ?  8   PHE   C CE1   1 
ATOM   2784 C  CE2   . PHE   C 2 9   ? -54.34043  17.59658  -22.08617 1.000 29.39561  ?  8   PHE   C CE2   1 
ATOM   2785 C  CZ    . PHE   C 2 9   ? -53.17899  18.13210  -22.61262 1.000 27.67330  ?  8   PHE   C CZ    1 
ATOM   2786 N  N     . ASP   C 2 10  ? -52.60887  18.70707  -15.46424 1.000 29.99357  ?  9   ASP   C N     1 
ATOM   2787 C  CA    . ASP   C 2 10  ? -53.23454  18.88282  -14.15379 1.000 31.65487  ?  9   ASP   C CA    1 
ATOM   2788 C  C     . ASP   C 2 10  ? -54.57520  19.57059  -14.38056 1.000 30.60919  ?  9   ASP   C C     1 
ATOM   2789 O  O     . ASP   C 2 10  ? -54.61377  20.71741  -14.82707 1.000 32.39734  ?  9   ASP   C O     1 
ATOM   2790 C  CB    . ASP   C 2 10  ? -52.33522  19.69651  -13.22133 1.000 32.61036  ?  9   ASP   C CB    1 
ATOM   2791 C  CG    . ASP   C 2 10  ? -51.15183  18.88410  -12.69954 1.000 40.11990  ?  9   ASP   C CG    1 
ATOM   2792 O  OD1   . ASP   C 2 10  ? -51.33738  17.67396  -12.43428 1.000 37.90995  ?  9   ASP   C OD1   1 
ATOM   2793 O  OD2   . ASP   C 2 10  ? -50.03983  19.45089  -12.55229 1.000 39.39864  -1 9   ASP   C OD2   1 
ATOM   2794 N  N     . ILE   C 2 11  ? -55.67124  18.85154  -14.11333 1.000 32.31915  ?  10  ILE   C N     1 
ATOM   2795 C  CA    . ILE   C 2 11  ? -57.02357  19.26846  -14.49867 1.000 27.70953  ?  10  ILE   C CA    1 
ATOM   2796 C  C     . ILE   C 2 11  ? -57.66960  19.97199  -13.31795 1.000 29.72002  ?  10  ILE   C C     1 
ATOM   2797 O  O     . ILE   C 2 11  ? -57.53386  19.52668  -12.16837 1.000 30.09891  ?  10  ILE   C O     1 
ATOM   2798 C  CB    . ILE   C 2 11  ? -57.87453  18.06141  -14.94679 1.000 30.60672  ?  10  ILE   C CB    1 
ATOM   2799 C  CG1   . ILE   C 2 11  ? -57.26850  17.39893  -16.18848 1.000 28.33923  ?  10  ILE   C CG1   1 
ATOM   2800 C  CG2   . ILE   C 2 11  ? -59.32429  18.46832  -15.22301 1.000 28.35114  ?  10  ILE   C CG2   1 
ATOM   2801 C  CD1   . ILE   C 2 11  ? -57.23130  18.28081  -17.40884 1.000 29.44358  ?  10  ILE   C CD1   1 
ATOM   2802 N  N     . ALA   C 2 12  ? -58.38461  21.06343  -13.59372 1.000 29.39704  ?  11  ALA   C N     1 
ATOM   2803 C  CA    . ALA   C 2 12  ? -59.07027  21.80568  -12.54413 1.000 30.39333  ?  11  ALA   C CA    1 
ATOM   2804 C  C     . ALA   C 2 12  ? -60.53243  22.01753  -12.90753 1.000 32.16107  ?  11  ALA   C C     1 
ATOM   2805 O  O     . ALA   C 2 12  ? -60.91372  22.05809  -14.08510 1.000 29.22239  ?  11  ALA   C O     1 
ATOM   2806 C  CB    . ALA   C 2 12  ? -58.39702  23.16068  -12.27399 1.000 31.84693  ?  11  ALA   C CB    1 
ATOM   2807 N  N     . VAL   C 2 13  ? -61.35222  22.14210  -11.87306 1.000 29.46670  ?  12  VAL   C N     1 
ATOM   2808 C  CA    . VAL   C 2 13  ? -62.79293  22.30217  -12.01397 1.000 29.30034  ?  12  VAL   C CA    1 
ATOM   2809 C  C     . VAL   C 2 13  ? -63.15407  23.59126  -11.29684 1.000 35.40439  ?  12  VAL   C C     1 
ATOM   2810 O  O     . VAL   C 2 13  ? -63.03274  23.67573  -10.06631 1.000 32.13920  ?  12  VAL   C O     1 
ATOM   2811 C  CB    . VAL   C 2 13  ? -63.56450  21.10941  -11.43889 1.000 33.99122  ?  12  VAL   C CB    1 
ATOM   2812 C  CG1   . VAL   C 2 13  ? -65.06358  21.29748  -11.63286 1.000 38.01217  ?  12  VAL   C CG1   1 
ATOM   2813 C  CG2   . VAL   C 2 13  ? -63.07371  19.79927  -12.07336 1.000 37.09938  ?  12  VAL   C CG2   1 
ATOM   2814 N  N     . ASP   C 2 14  ? -63.55546  24.60657  -12.06957 1.000 33.97840  ?  13  ASP   C N     1 
ATOM   2815 C  CA    . ASP   C 2 14  ? -63.77776  25.95822  -11.54928 1.000 35.01538  ?  13  ASP   C CA    1 
ATOM   2816 C  C     . ASP   C 2 14  ? -62.59308  26.39837  -10.68736 1.000 38.94565  ?  13  ASP   C C     1 
ATOM   2817 O  O     . ASP   C 2 14  ? -62.75279  26.98109  -9.61390  1.000 35.72383  ?  13  ASP   C O     1 
ATOM   2818 C  CB    . ASP   C 2 14  ? -65.10594  26.05039  -10.77400 1.000 40.63064  ?  13  ASP   C CB    1 
ATOM   2819 C  CG    . ASP   C 2 14  ? -66.34329  26.02491  -11.68973 1.000 41.97480  ?  13  ASP   C CG    1 
ATOM   2820 O  OD1   . ASP   C 2 14  ? -66.22763  26.33440  -12.90641 1.000 40.52862  ?  13  ASP   C OD1   1 
ATOM   2821 O  OD2   . ASP   C 2 14  ? -67.45044  25.72313  -11.18266 1.000 40.33141  -1 13  ASP   C OD2   1 
ATOM   2822 N  N     . GLY   C 2 15  ? -61.38099  26.08645  -11.15373 1.000 34.56681  ?  14  GLY   C N     1 
ATOM   2823 C  CA    . GLY   C 2 15  ? -60.16809  26.48528  -10.48191 1.000 34.65945  ?  14  GLY   C CA    1 
ATOM   2824 C  C     . GLY   C 2 15  ? -59.68505  25.54172  -9.40214  1.000 37.61539  ?  14  GLY   C C     1 
ATOM   2825 O  O     . GLY   C 2 15  ? -58.53134  25.65661  -8.97747  1.000 46.01187  ?  14  GLY   C O     1 
ATOM   2826 N  N     . GLU   C 2 16  ? -60.53169  24.59660  -8.94566  1.000 37.56304  ?  15  GLU   C N     1 
ATOM   2827 C  CA    . GLU   C 2 16  ? -60.08406  23.68153  -7.89261  1.000 38.66171  ?  15  GLU   C CA    1 
ATOM   2828 C  C     . GLU   C 2 16  ? -59.47340  22.42799  -8.50560  1.000 36.89628  ?  15  GLU   C C     1 
ATOM   2829 O  O     . GLU   C 2 16  ? -60.07489  21.82809  -9.40389  1.000 31.09153  ?  15  GLU   C O     1 
ATOM   2830 C  CB    . GLU   C 2 16  ? -61.23165  23.28959  -6.97490  1.000 39.30479  ?  15  GLU   C CB    1 
ATOM   2831 C  CG    . GLU   C 2 16  ? -61.93279  24.46424  -6.30432  1.000 43.35213  ?  15  GLU   C CG    1 
ATOM   2832 C  CD    . GLU   C 2 16  ? -61.08958  25.16100  -5.22966  1.000 49.28160  ?  15  GLU   C CD    1 
ATOM   2833 O  OE1   . GLU   C 2 16  ? -59.89744  24.83499  -5.06743  1.000 51.97592  ?  15  GLU   C OE1   1 
ATOM   2834 O  OE2   . GLU   C 2 16  ? -61.63201  26.04574  -4.53445  1.000 61.55852  -1 15  GLU   C OE2   1 
ATOM   2835 N  N     . PRO   C 2 17  ? -58.29119  22.02308  -8.05607  1.000 38.74730  ?  16  PRO   C N     1 
ATOM   2836 C  CA    . PRO   C 2 17  ? -57.64710  20.83399  -8.62240  1.000 37.10327  ?  16  PRO   C CA    1 
ATOM   2837 C  C     . PRO   C 2 17  ? -58.56434  19.62010  -8.59805  1.000 35.57816  ?  16  PRO   C C     1 
ATOM   2838 O  O     . PRO   C 2 17  ? -59.25010  19.34576  -7.61068  1.000 34.19133  ?  16  PRO   C O     1 
ATOM   2839 C  CB    . PRO   C 2 17  ? -56.41722  20.63589  -7.72538  1.000 33.56151  ?  16  PRO   C CB    1 
ATOM   2840 C  CG    . PRO   C 2 17  ? -56.59936  21.59134  -6.57022  1.000 43.21377  ?  16  PRO   C CG    1 
ATOM   2841 C  CD    . PRO   C 2 17  ? -57.43847  22.69966  -7.06639  1.000 38.03217  ?  16  PRO   C CD    1 
ATOM   2842 N  N     . LEU   C 2 18  ? -58.60879  18.91352  -9.72276  1.000 33.38220  ?  17  LEU   C N     1 
ATOM   2843 C  CA    . LEU   C 2 18  ? -59.26021  17.61257  -9.78206  1.000 30.71633  ?  17  LEU   C CA    1 
ATOM   2844 C  C     . LEU   C 2 18  ? -58.23676  16.48642  -9.75615  1.000 31.28800  ?  17  LEU   C C     1 
ATOM   2845 O  O     . LEU   C 2 18  ? -58.30169  15.61702  -8.88385  1.000 34.04148  ?  17  LEU   C O     1 
ATOM   2846 C  CB    . LEU   C 2 18  ? -60.14426  17.50659  -11.04300 1.000 31.13223  ?  17  LEU   C CB    1 
ATOM   2847 C  CG    . LEU   C 2 18  ? -60.95254  16.20847  -11.23388 1.000 31.92760  ?  17  LEU   C CG    1 
ATOM   2848 C  CD1   . LEU   C 2 18  ? -61.99064  16.01880  -10.13141 1.000 34.94477  ?  17  LEU   C CD1   1 
ATOM   2849 C  CD2   . LEU   C 2 18  ? -61.62951  16.15098  -12.62352 1.000 29.56513  ?  17  LEU   C CD2   1 
ATOM   2850 N  N     . GLY   C 2 19  ? -57.27255  16.49508  -10.67657 1.000 27.57522  ?  18  GLY   C N     1 
ATOM   2851 C  CA    . GLY   C 2 19  ? -56.23393  15.48547  -10.64960 1.000 30.13090  ?  18  GLY   C CA    1 
ATOM   2852 C  C     . GLY   C 2 19  ? -55.33257  15.59829  -11.86139 1.000 32.30342  ?  18  GLY   C C     1 
ATOM   2853 O  O     . GLY   C 2 19  ? -55.46288  16.50732  -12.68227 1.000 31.31513  ?  18  GLY   C O     1 
ATOM   2854 N  N     . ARG   C 2 20  ? -54.41618  14.63794  -11.96362 1.000 30.26291  ?  19  ARG   C N     1 
ATOM   2855 C  CA    . ARG   C 2 20  ? -53.43301  14.60431  -13.03254 1.000 31.25339  ?  19  ARG   C CA    1 
ATOM   2856 C  C     . ARG   C 2 20  ? -53.71398  13.44793  -13.97976 1.000 31.98214  ?  19  ARG   C C     1 
ATOM   2857 O  O     . ARG   C 2 20  ? -53.93595  12.31582  -13.53969 1.000 29.90037  ?  19  ARG   C O     1 
ATOM   2858 C  CB    . ARG   C 2 20  ? -52.01328  14.46834  -12.48162 1.000 32.32704  ?  19  ARG   C CB    1 
ATOM   2859 C  CG    . ARG   C 2 20  ? -50.95095  14.35196  -13.57342 1.000 33.95127  ?  19  ARG   C CG    1 
ATOM   2860 C  CD    . ARG   C 2 20  ? -49.52722  14.53913  -13.00446 1.000 37.73319  ?  19  ARG   C CD    1 
ATOM   2861 N  NE    . ARG   C 2 20  ? -49.27249  15.91834  -12.60012 1.000 37.97402  ?  19  ARG   C NE    1 
ATOM   2862 C  CZ    . ARG   C 2 20  ? -48.06935  16.42535  -12.35009 1.000 41.45826  ?  19  ARG   C CZ    1 
ATOM   2863 N  NH1   . ARG   C 2 20  ? -46.96967  15.68780  -12.43891 1.000 37.92655  ?  19  ARG   C NH1   1 
ATOM   2864 N  NH2   . ARG   C 2 20  ? -47.96479  17.70841  -12.01736 1.000 38.57481  ?  19  ARG   C NH2   1 
ATOM   2865 N  N     . VAL   C 2 21  ? -53.67944  13.74301  -15.27597 1.000 30.50448  ?  20  VAL   C N     1 
ATOM   2866 C  CA    . VAL   C 2 21  ? -53.74659  12.75013  -16.33502 1.000 30.53664  ?  20  VAL   C CA    1 
ATOM   2867 C  C     . VAL   C 2 21  ? -52.41577  12.79440  -17.06864 1.000 29.97650  ?  20  VAL   C C     1 
ATOM   2868 O  O     . VAL   C 2 21  ? -51.94942  13.87636  -17.44729 1.000 32.18847  ?  20  VAL   C O     1 
ATOM   2869 C  CB    . VAL   C 2 21  ? -54.92105  13.02082  -17.30007 1.000 27.08596  ?  20  VAL   C CB    1 
ATOM   2870 C  CG1   . VAL   C 2 21  ? -55.10609  11.84716  -18.28471 1.000 28.85888  ?  20  VAL   C CG1   1 
ATOM   2871 C  CG2   . VAL   C 2 21  ? -56.20154  13.28285  -16.51964 1.000 31.19712  ?  20  VAL   C CG2   1 
ATOM   2872 N  N     . SER   C 2 22  ? -51.78768  11.63555  -17.23672 1.000 33.09910  ?  21  SER   C N     1 
ATOM   2873 C  CA    . SER   C 2 22  ? -50.58174  11.54139  -18.04683 1.000 27.29863  ?  21  SER   C CA    1 
ATOM   2874 C  C     . SER   C 2 22  ? -50.89321  10.72657  -19.29200 1.000 30.51778  ?  21  SER   C C     1 
ATOM   2875 O  O     . SER   C 2 22  ? -51.82345  9.91142   -19.30066 1.000 29.88697  ?  21  SER   C O     1 
ATOM   2876 C  CB    . SER   C 2 22  ? -49.41048  10.91968  -17.26718 1.000 34.01951  ?  21  SER   C CB    1 
ATOM   2877 O  OG    . SER   C 2 22  ? -49.66499  9.56555   -16.93337 1.000 34.68799  ?  21  SER   C OG    1 
ATOM   2878 N  N     . PHE   C 2 23  ? -50.11961  10.98298  -20.35520 1.000 28.95293  ?  22  PHE   C N     1 
ATOM   2879 C  CA    . PHE   C 2 23  ? -50.31289  10.36883  -21.65718 1.000 28.90314  ?  22  PHE   C CA    1 
ATOM   2880 C  C     . PHE   C 2 23  ? -48.98366  9.84268   -22.17245 1.000 28.68975  ?  22  PHE   C C     1 
ATOM   2881 O  O     . PHE   C 2 23  ? -47.97609  10.55173  -22.12698 1.000 34.24752  ?  22  PHE   C O     1 
ATOM   2882 C  CB    . PHE   C 2 23  ? -50.86563  11.36236  -22.70276 1.000 26.71704  ?  22  PHE   C CB    1 
ATOM   2883 C  CG    . PHE   C 2 23  ? -52.06843  12.14419  -22.24372 1.000 29.70501  ?  22  PHE   C CG    1 
ATOM   2884 C  CD1   . PHE   C 2 23  ? -53.35104  11.67509  -22.47936 1.000 28.52452  ?  22  PHE   C CD1   1 
ATOM   2885 C  CD2   . PHE   C 2 23  ? -51.91026  13.35727  -21.60593 1.000 29.82101  ?  22  PHE   C CD2   1 
ATOM   2886 C  CE1   . PHE   C 2 23  ? -54.45265  12.39910  -22.05414 1.000 28.45535  ?  22  PHE   C CE1   1 
ATOM   2887 C  CE2   . PHE   C 2 23  ? -53.00775  14.08959  -21.18285 1.000 31.55762  ?  22  PHE   C CE2   1 
ATOM   2888 C  CZ    . PHE   C 2 23  ? -54.27881  13.61339  -21.40790 1.000 28.38043  ?  22  PHE   C CZ    1 
ATOM   2889 N  N     . GLU   C 2 24  ? -48.99379  8.61660   -22.68673 1.000 32.75862  ?  23  GLU   C N     1 
ATOM   2890 C  CA    . GLU   C 2 24  ? -47.92500  8.16451   -23.56698 1.000 28.70490  ?  23  GLU   C CA    1 
ATOM   2891 C  C     . GLU   C 2 24  ? -48.21985  8.66482   -24.97810 1.000 32.72025  ?  23  GLU   C C     1 
ATOM   2892 O  O     . GLU   C 2 24  ? -49.34951  8.54388   -25.46444 1.000 31.43308  ?  23  GLU   C O     1 
ATOM   2893 C  CB    . GLU   C 2 24  ? -47.81871  6.64108   -23.53101 1.000 33.05952  ?  23  GLU   C CB    1 
ATOM   2894 C  CG    . GLU   C 2 24  ? -46.71223  6.08163   -24.43537 1.000 41.73011  ?  23  GLU   C CG    1 
ATOM   2895 C  CD    . GLU   C 2 24  ? -46.61937  4.55574   -24.41286 1.000 45.48822  ?  23  GLU   C CD    1 
ATOM   2896 O  OE1   . GLU   C 2 24  ? -47.36436  3.90908   -23.64371 1.000 48.20786  ?  23  GLU   C OE1   1 
ATOM   2897 O  OE2   . GLU   C 2 24  ? -45.78702  4.00665   -25.17210 1.000 51.53744  -1 23  GLU   C OE2   1 
ATOM   2898 N  N     . LEU   C 2 25  ? -47.22070  9.27042   -25.61847 1.000 29.62176  ?  24  LEU   C N     1 
ATOM   2899 C  CA    . LEU   C 2 25  ? -47.33302  9.78021   -26.97650 1.000 33.89081  ?  24  LEU   C CA    1 
ATOM   2900 C  C     . LEU   C 2 25  ? -46.54865  8.86821   -27.91645 1.000 35.52713  ?  24  LEU   C C     1 
ATOM   2901 O  O     . LEU   C 2 25  ? -45.35067  8.63576   -27.70229 1.000 34.79212  ?  24  LEU   C O     1 
ATOM   2902 C  CB    . LEU   C 2 25  ? -46.80903  11.22104  -27.05642 1.000 32.37794  ?  24  LEU   C CB    1 
ATOM   2903 C  CG    . LEU   C 2 25  ? -47.35140  12.20382  -26.01546 1.000 31.45636  ?  24  LEU   C CG    1 
ATOM   2904 C  CD1   . LEU   C 2 25  ? -46.85750  13.61839  -26.32755 1.000 32.43135  ?  24  LEU   C CD1   1 
ATOM   2905 C  CD2   . LEU   C 2 25  ? -48.90002  12.15114  -25.98401 1.000 25.84944  ?  24  LEU   C CD2   1 
ATOM   2906 N  N     . PHE   C 2 26  ? -47.21319  8.35634   -28.95334 1.000 30.25045  ?  25  PHE   C N     1 
ATOM   2907 C  CA    . PHE   C 2 26  ? -46.61869  7.31405   -29.79964 1.000 36.25739  ?  25  PHE   C CA    1 
ATOM   2908 C  C     . PHE   C 2 26  ? -45.75605  7.93513   -30.90000 1.000 35.41697  ?  25  PHE   C C     1 
ATOM   2909 O  O     . PHE   C 2 26  ? -46.05054  7.86586   -32.09241 1.000 29.95390  ?  25  PHE   C O     1 
ATOM   2910 C  CB    . PHE   C 2 26  ? -47.70395  6.40678   -30.36293 1.000 35.75026  ?  25  PHE   C CB    1 
ATOM   2911 C  CG    . PHE   C 2 26  ? -48.53122  5.75793   -29.29887 1.000 37.24685  ?  25  PHE   C CG    1 
ATOM   2912 C  CD1   . PHE   C 2 26  ? -47.92632  4.98956   -28.32073 1.000 41.53709  ?  25  PHE   C CD1   1 
ATOM   2913 C  CD2   . PHE   C 2 26  ? -49.90595  5.94398   -29.24985 1.000 33.80451  ?  25  PHE   C CD2   1 
ATOM   2914 C  CE1   . PHE   C 2 26  ? -48.67564  4.40601   -27.31338 1.000 41.28541  ?  25  PHE   C CE1   1 
ATOM   2915 C  CE2   . PHE   C 2 26  ? -50.66780  5.34595   -28.24506 1.000 36.35962  ?  25  PHE   C CE2   1 
ATOM   2916 C  CZ    . PHE   C 2 26  ? -50.04481  4.57999   -27.27754 1.000 37.02073  ?  25  PHE   C CZ    1 
ATOM   2917 N  N     . ALA   C 2 27  ? -44.64169  8.53376   -30.46220 1.000 36.22189  ?  26  ALA   C N     1 
ATOM   2918 C  CA    . ALA   C 2 27  ? -43.69018  9.10587   -31.41176 1.000 39.16561  ?  26  ALA   C CA    1 
ATOM   2919 C  C     . ALA   C 2 27  ? -43.11072  8.04042   -32.33308 1.000 36.82172  ?  26  ALA   C C     1 
ATOM   2920 O  O     . ALA   C 2 27  ? -42.67739  8.35307   -33.44982 1.000 36.51725  ?  26  ALA   C O     1 
ATOM   2921 C  CB    . ALA   C 2 27  ? -42.56088  9.81735   -30.66854 1.000 37.19477  ?  26  ALA   C CB    1 
ATOM   2922 N  N     . ASP   C 2 28  ? -43.08857  6.78095   -31.88460 1.000 38.29928  ?  27  ASP   C N     1 
ATOM   2923 C  CA    . ASP   C 2 28  ? -42.54383  5.70584   -32.71060 1.000 43.48780  ?  27  ASP   C CA    1 
ATOM   2924 C  C     . ASP   C 2 28  ? -43.42922  5.35470   -33.90426 1.000 39.79810  ?  27  ASP   C C     1 
ATOM   2925 O  O     . ASP   C 2 28  ? -42.99834  4.56931   -34.75203 1.000 46.42739  ?  27  ASP   C O     1 
ATOM   2926 C  CB    . ASP   C 2 28  ? -42.28804  4.45421   -31.85500 1.000 43.21994  ?  27  ASP   C CB    1 
ATOM   2927 C  CG    . ASP   C 2 28  ? -43.50735  4.01692   -31.05367 1.000 43.86679  ?  27  ASP   C CG    1 
ATOM   2928 O  OD1   . ASP   C 2 28  ? -44.58856  4.62465   -31.19730 1.000 40.28114  ?  27  ASP   C OD1   1 
ATOM   2929 O  OD2   . ASP   C 2 28  ? -43.37942  3.05287   -30.26510 1.000 51.10588  -1 27  ASP   C OD2   1 
ATOM   2930 N  N     . LYS   C 2 29  ? -44.63619  5.91717   -34.00109 1.000 37.65386  ?  28  LYS   C N     1 
ATOM   2931 C  CA    . LYS   C 2 29  ? -45.54490  5.62045   -35.10072 1.000 33.15665  ?  28  LYS   C CA    1 
ATOM   2932 C  C     . LYS   C 2 29  ? -46.08289  6.89951   -35.73184 1.000 35.51040  ?  28  LYS   C C     1 
ATOM   2933 O  O     . LYS   C 2 29  ? -46.40310  6.91642   -36.92488 1.000 37.14893  ?  28  LYS   C O     1 
ATOM   2934 C  CB    . LYS   C 2 29  ? -46.70203  4.72702   -34.62271 1.000 35.64804  ?  28  LYS   C CB    1 
ATOM   2935 C  CG    . LYS   C 2 29  ? -46.28670  3.29477   -34.28401 1.000 40.08401  ?  28  LYS   C CG    1 
ATOM   2936 C  CD    . LYS   C 2 29  ? -47.48725  2.40413   -33.95389 1.000 46.45299  ?  28  LYS   C CD    1 
ATOM   2937 C  CE    . LYS   C 2 29  ? -47.05905  1.05646   -33.35021 1.000 44.67340  ?  28  LYS   C CE    1 
ATOM   2938 N  NZ    . LYS   C 2 29  ? -48.23164  0.28880   -32.78334 1.000 51.56411  ?  28  LYS   C NZ    1 
ATOM   2939 N  N     . VAL   C 2 30  ? -46.20838  7.96918   -34.94200 1.000 36.59502  ?  29  VAL   C N     1 
ATOM   2940 C  CA    . VAL   C 2 30  ? -46.64824  9.27061   -35.44470 1.000 33.62890  ?  29  VAL   C CA    1 
ATOM   2941 C  C     . VAL   C 2 30  ? -45.75663  10.35399  -34.84625 1.000 37.72582  ?  29  VAL   C C     1 
ATOM   2942 O  O     . VAL   C 2 30  ? -46.20592  11.12108  -33.98040 1.000 31.57958  ?  29  VAL   C O     1 
ATOM   2943 C  CB    . VAL   C 2 30  ? -48.12909  9.53096   -35.11978 1.000 35.44599  ?  29  VAL   C CB    1 
ATOM   2944 C  CG1   . VAL   C 2 30  ? -49.00773  8.93015   -36.18279 1.000 34.26820  ?  29  VAL   C CG1   1 
ATOM   2945 C  CG2   . VAL   C 2 30  ? -48.47032  8.94742   -33.76791 1.000 32.21841  ?  29  VAL   C CG2   1 
ATOM   2946 N  N     . PRO   C 2 31  ? -44.49090  10.45353  -35.27586 1.000 32.76879  ?  30  PRO   C N     1 
ATOM   2947 C  CA    . PRO   C 2 31  ? -43.56471  11.39427  -34.61200 1.000 37.18453  ?  30  PRO   C CA    1 
ATOM   2948 C  C     . PRO   C 2 31  ? -43.93825  12.85378  -34.79734 1.000 31.15486  ?  30  PRO   C C     1 
ATOM   2949 O  O     . PRO   C 2 31  ? -43.74456  13.65962  -33.87664 1.000 36.16905  ?  30  PRO   C O     1 
ATOM   2950 C  CB    . PRO   C 2 31  ? -42.20236  11.06664  -35.26313 1.000 35.47990  ?  30  PRO   C CB    1 
ATOM   2951 C  CG    . PRO   C 2 31  ? -42.56781  10.41036  -36.59663 1.000 33.79890  ?  30  PRO   C CG    1 
ATOM   2952 C  CD    . PRO   C 2 31  ? -43.81958  9.62107   -36.29359 1.000 35.73960  ?  30  PRO   C CD    1 
ATOM   2953 N  N     . LYS   C 2 32  ? -44.46249  13.23018  -35.96227 1.000 35.07778  ?  31  LYS   C N     1 
ATOM   2954 C  CA    . LYS   C 2 32  ? -44.80209  14.63397  -36.18225 1.000 37.92810  ?  31  LYS   C CA    1 
ATOM   2955 C  C     . LYS   C 2 32  ? -45.97578  15.07014  -35.30441 1.000 37.33641  ?  31  LYS   C C     1 
ATOM   2956 O  O     . LYS   C 2 32  ? -45.95064  16.15363  -34.70101 1.000 30.69262  ?  31  LYS   C O     1 
ATOM   2957 C  CB    . LYS   C 2 32  ? -45.11557  14.86516  -37.65455 1.000 34.00279  ?  31  LYS   C CB    1 
ATOM   2958 C  CG    . LYS   C 2 32  ? -45.34700  16.31569  -37.98080 1.000 41.63110  ?  31  LYS   C CG    1 
ATOM   2959 C  CD    . LYS   C 2 32  ? -45.26915  16.59131  -39.47095 1.000 41.90754  ?  31  LYS   C CD    1 
ATOM   2960 C  CE    . LYS   C 2 32  ? -45.37049  18.09349  -39.73884 1.000 43.74459  ?  31  LYS   C CE    1 
ATOM   2961 N  NZ    . LYS   C 2 32  ? -45.18621  18.41253  -41.17453 1.000 44.74838  ?  31  LYS   C NZ    1 
ATOM   2962 N  N     . THR   C 2 33  ? -47.01739  14.23672  -35.22937 1.000 33.86805  ?  32  THR   C N     1 
ATOM   2963 C  CA    . THR   C 2 33  ? -48.18850  14.56702  -34.41794 1.000 30.84719  ?  32  THR   C CA    1 
ATOM   2964 C  C     . THR   C 2 33  ? -47.85677  14.51065  -32.92727 1.000 31.21567  ?  32  THR   C C     1 
ATOM   2965 O  O     . THR   C 2 33  ? -48.29836  15.36738  -32.15205 1.000 36.38822  ?  32  THR   C O     1 
ATOM   2966 C  CB    . THR   C 2 33  ? -49.33719  13.61344  -34.77264 1.000 33.04943  ?  32  THR   C CB    1 
ATOM   2967 O  OG1   . THR   C 2 33  ? -49.49442  13.53389  -36.20046 1.000 28.01047  ?  32  THR   C OG1   1 
ATOM   2968 C  CG2   . THR   C 2 33  ? -50.65087  14.08671  -34.17853 1.000 30.81523  ?  32  THR   C CG2   1 
ATOM   2969 N  N     . ALA   C 2 34  ? -47.07686  13.51254  -32.50926 1.000 30.56474  ?  33  ALA   C N     1 
ATOM   2970 C  CA    . ALA   C 2 34  ? -46.68623  13.39625  -31.11099 1.000 35.16499  ?  33  ALA   C CA    1 
ATOM   2971 C  C     . ALA   C 2 34  ? -45.84038  14.58367  -30.67146 1.000 33.36642  ?  33  ALA   C C     1 
ATOM   2972 O  O     . ALA   C 2 34  ? -46.00928  15.09819  -29.56175 1.000 32.49396  ?  33  ALA   C O     1 
ATOM   2973 C  CB    . ALA   C 2 34  ? -45.92746  12.08745  -30.88938 1.000 33.38870  ?  33  ALA   C CB    1 
ATOM   2974 N  N     . GLU   C 2 35  ? -44.93330  15.04484  -31.53682 1.000 35.48742  ?  34  GLU   C N     1 
ATOM   2975 C  CA    . GLU   C 2 35  ? -44.07648  16.17082  -31.17319 1.000 34.72210  ?  34  GLU   C CA    1 
ATOM   2976 C  C     . GLU   C 2 35  ? -44.87703  17.46153  -31.03727 1.000 30.82633  ?  34  GLU   C C     1 
ATOM   2977 O  O     . GLU   C 2 35  ? -44.60152  18.27364  -30.14501 1.000 37.36667  ?  34  GLU   C O     1 
ATOM   2978 C  CB    . GLU   C 2 35  ? -42.95218  16.33516  -32.20293 1.000 36.40966  ?  34  GLU   C CB    1 
ATOM   2979 C  CG    . GLU   C 2 35  ? -42.11175  17.58739  -32.01501 1.000 36.07730  ?  34  GLU   C CG    1 
ATOM   2980 C  CD    . GLU   C 2 35  ? -41.28791  17.61147  -30.72884 1.000 41.26780  ?  34  GLU   C CD    1 
ATOM   2981 O  OE1   . GLU   C 2 35  ? -41.09616  16.55906  -30.06561 1.000 40.14225  ?  34  GLU   C OE1   1 
ATOM   2982 O  OE2   . GLU   C 2 35  ? -40.81886  18.71491  -30.37422 1.000 45.07244  -1 34  GLU   C OE2   1 
ATOM   2983 N  N     . ASN   C 2 36  ? -45.86975  17.66627  -31.90397 1.000 32.18144  ?  35  ASN   C N     1 
ATOM   2984 C  CA    . ASN   C 2 36  ? -46.75383  18.81952  -31.76260 1.000 35.31448  ?  35  ASN   C CA    1 
ATOM   2985 C  C     . ASN   C 2 36  ? -47.39914  18.84761  -30.37950 1.000 36.42488  ?  35  ASN   C C     1 
ATOM   2986 O  O     . ASN   C 2 36  ? -47.30579  19.84786  -29.65455 1.000 31.29999  ?  35  ASN   C O     1 
ATOM   2987 C  CB    . ASN   C 2 36  ? -47.81971  18.78878  -32.86396 1.000 32.64766  ?  35  ASN   C CB    1 
ATOM   2988 C  CG    . ASN   C 2 36  ? -48.77809  19.95188  -32.77608 1.000 34.20843  ?  35  ASN   C CG    1 
ATOM   2989 O  OD1   . ASN   C 2 36  ? -48.36725  21.10491  -32.85871 1.000 35.90450  ?  35  ASN   C OD1   1 
ATOM   2990 N  ND2   . ASN   C 2 36  ? -50.06444  19.65928  -32.60409 1.000 30.95317  ?  35  ASN   C ND2   1 
ATOM   2991 N  N     . PHE   C 2 37  ? -48.03532  17.73785  -29.98469 1.000 29.94002  ?  36  PHE   C N     1 
ATOM   2992 C  CA    . PHE   C 2 37  ? -48.68130  17.67976  -28.67715 1.000 33.58825  ?  36  PHE   C CA    1 
ATOM   2993 C  C     . PHE   C 2 37  ? -47.66048  17.82558  -27.55558 1.000 37.46252  ?  36  PHE   C C     1 
ATOM   2994 O  O     . PHE   C 2 37  ? -47.93437  18.47861  -26.54192 1.000 31.20845  ?  36  PHE   C O     1 
ATOM   2995 C  CB    . PHE   C 2 37  ? -49.45048  16.36264  -28.54315 1.000 32.10472  ?  36  PHE   C CB    1 
ATOM   2996 C  CG    . PHE   C 2 37  ? -50.40886  16.31810  -27.38134 1.000 28.28245  ?  36  PHE   C CG    1 
ATOM   2997 C  CD1   . PHE   C 2 37  ? -51.71566  16.73915  -27.52815 1.000 28.06363  ?  36  PHE   C CD1   1 
ATOM   2998 C  CD2   . PHE   C 2 37  ? -50.00039  15.82165  -26.15846 1.000 29.00712  ?  36  PHE   C CD2   1 
ATOM   2999 C  CE1   . PHE   C 2 37  ? -52.60477  16.67218  -26.45670 1.000 28.04231  ?  36  PHE   C CE1   1 
ATOM   3000 C  CE2   . PHE   C 2 37  ? -50.88785  15.75222  -25.08659 1.000 30.84775  ?  36  PHE   C CE2   1 
ATOM   3001 C  CZ    . PHE   C 2 37  ? -52.18464  16.18316  -25.24616 1.000 28.71115  ?  36  PHE   C CZ    1 
ATOM   3002 N  N     . ARG   C 2 38  ? -46.47149  17.22605  -27.72564 1.000 34.25269  ?  37  ARG   C N     1 
ATOM   3003 C  CA    . ARG   C 2 38  ? -45.44033  17.31301  -26.69669 1.000 36.18003  ?  37  ARG   C CA    1 
ATOM   3004 C  C     . ARG   C 2 38  ? -45.05604  18.76502  -26.45208 1.000 37.87084  ?  37  ARG   C C     1 
ATOM   3005 O  O     . ARG   C 2 38  ? -45.03900  19.23307  -25.30693 1.000 33.65476  ?  37  ARG   C O     1 
ATOM   3006 C  CB    . ARG   C 2 38  ? -44.20523  16.49785  -27.09727 1.000 35.04258  ?  37  ARG   C CB    1 
ATOM   3007 C  CG    . ARG   C 2 38  ? -43.22279  16.25383  -25.92836 1.000 39.65460  ?  37  ARG   C CG    1 
ATOM   3008 C  CD    . ARG   C 2 38  ? -41.80113  15.91527  -26.40970 1.000 36.33984  ?  37  ARG   C CD    1 
ATOM   3009 N  NE    . ARG   C 2 38  ? -41.27273  16.97707  -27.25834 1.000 40.23425  ?  37  ARG   C NE    1 
ATOM   3010 C  CZ    . ARG   C 2 38  ? -40.88643  18.16863  -26.82294 1.000 36.04104  ?  37  ARG   C CZ    1 
ATOM   3011 N  NH1   . ARG   C 2 38  ? -40.89695  18.47199  -25.53408 1.000 37.60373  ?  37  ARG   C NH1   1 
ATOM   3012 N  NH2   . ARG   C 2 38  ? -40.49892  19.08709  -27.70502 1.000 42.80951  ?  37  ARG   C NH2   1 
ATOM   3013 N  N     . ALA   C 2 39  ? -44.79054  19.50319  -27.53115 1.000 35.10334  ?  38  ALA   C N     1 
ATOM   3014 C  CA    . ALA   C 2 39  ? -44.30489  20.87127  -27.39868 1.000 40.43317  ?  38  ALA   C CA    1 
ATOM   3015 C  C     . ALA   C 2 39  ? -45.40648  21.80921  -26.91745 1.000 35.16257  ?  38  ALA   C C     1 
ATOM   3016 O  O     . ALA   C 2 39  ? -45.13685  22.75460  -26.16578 1.000 33.66966  ?  38  ALA   C O     1 
ATOM   3017 C  CB    . ALA   C 2 39  ? -43.71752  21.34797  -28.72932 1.000 37.35847  ?  38  ALA   C CB    1 
ATOM   3018 N  N     . LEU   C 2 40  ? -46.65386  21.56812  -27.33575 1.000 34.49330  ?  39  LEU   C N     1 
ATOM   3019 C  CA    . LEU   C 2 40  ? -47.76186  22.36625  -26.81717 1.000 32.95688  ?  39  LEU   C CA    1 
ATOM   3020 C  C     . LEU   C 2 40  ? -48.00427  22.08573  -25.33439 1.000 32.55677  ?  39  LEU   C C     1 
ATOM   3021 O  O     . LEU   C 2 40  ? -48.52159  22.95235  -24.61974 1.000 35.15651  ?  39  LEU   C O     1 
ATOM   3022 C  CB    . LEU   C 2 40  ? -49.03375  22.11144  -27.63958 1.000 29.18823  ?  39  LEU   C CB    1 
ATOM   3023 C  CG    . LEU   C 2 40  ? -49.04995  22.53734  -29.10790 1.000 33.67874  ?  39  LEU   C CG    1 
ATOM   3024 C  CD1   . LEU   C 2 40  ? -50.34835  22.17037  -29.80166 1.000 31.31510  ?  39  LEU   C CD1   1 
ATOM   3025 C  CD2   . LEU   C 2 40  ? -48.80890  24.03031  -29.21281 1.000 29.52059  ?  39  LEU   C CD2   1 
ATOM   3026 N  N     . SER   C 2 41  ? -47.63518  20.89169  -24.85444 1.000 30.51214  ?  40  SER   C N     1 
ATOM   3027 C  CA    . SER   C 2 41  ? -47.76632  20.55086  -23.43984 1.000 31.48706  ?  40  SER   C CA    1 
ATOM   3028 C  C     . SER   C 2 41  ? -46.67751  21.18808  -22.57925 1.000 35.70003  ?  40  SER   C C     1 
ATOM   3029 O  O     . SER   C 2 41  ? -46.94365  21.55687  -21.43168 1.000 34.03671  ?  40  SER   C O     1 
ATOM   3030 C  CB    . SER   C 2 41  ? -47.73731  19.03751  -23.24093 1.000 31.13609  ?  40  SER   C CB    1 
ATOM   3031 O  OG    . SER   C 2 41  ? -48.90827  18.41583  -23.73585 1.000 30.77505  ?  40  SER   C OG    1 
ATOM   3032 N  N     . THR   C 2 42  ? -45.44376  21.29275  -23.09224 1.000 35.03313  ?  41  THR   C N     1 
ATOM   3033 C  CA    . THR   C 2 42  ? -44.38110  21.95412  -22.33375 1.000 35.75557  ?  41  THR   C CA    1 
ATOM   3034 C  C     . THR   C 2 42  ? -44.47014  23.47281  -22.42009 1.000 37.72326  ?  41  THR   C C     1 
ATOM   3035 O  O     . THR   C 2 42  ? -44.01225  24.16950  -21.50259 1.000 38.78412  ?  41  THR   C O     1 
ATOM   3036 C  CB    . THR   C 2 42  ? -42.99599  21.51423  -22.82026 1.000 35.99272  ?  41  THR   C CB    1 
ATOM   3037 O  OG1   . THR   C 2 42  ? -42.78204  22.00315  -24.15057 1.000 36.84154  ?  41  THR   C OG1   1 
ATOM   3038 C  CG2   . THR   C 2 42  ? -42.85409  19.99799  -22.79676 1.000 36.37102  ?  41  THR   C CG2   1 
ATOM   3039 N  N     . GLY   C 2 43  ? -45.03816  24.00334  -23.50125 1.000 34.93920  ?  42  GLY   C N     1 
ATOM   3040 C  CA    . GLY   C 2 43  ? -45.09524  25.43783  -23.67739 1.000 36.55798  ?  42  GLY   C CA    1 
ATOM   3041 C  C     . GLY   C 2 43  ? -43.83056  26.04920  -24.23536 1.000 38.93634  ?  42  GLY   C C     1 
ATOM   3042 O  O     . GLY   C 2 43  ? -43.73003  27.27916  -24.30474 1.000 42.00523  ?  42  GLY   C O     1 
ATOM   3043 N  N     . GLU   C 2 44  ? -42.88152  25.22253  -24.67493 1.000 38.86114  ?  43  GLU   C N     1 
ATOM   3044 C  CA    . GLU   C 2 44  ? -41.53282  25.66916  -24.99752 1.000 43.30937  ?  43  GLU   C CA    1 
ATOM   3045 C  C     . GLU   C 2 44  ? -41.46273  26.52777  -26.25556 1.000 43.85291  ?  43  GLU   C C     1 
ATOM   3046 O  O     . GLU   C 2 44  ? -40.42592  27.15825  -26.48699 1.000 46.80985  ?  43  GLU   C O     1 
ATOM   3047 C  CB    . GLU   C 2 44  ? -40.61648  24.45242  -25.13857 1.000 40.49811  ?  43  GLU   C CB    1 
ATOM   3048 C  CG    . GLU   C 2 44  ? -40.92940  23.59269  -26.36240 1.000 42.13376  ?  43  GLU   C CG    1 
ATOM   3049 C  CD    . GLU   C 2 44  ? -40.22197  22.25628  -26.32374 1.000 48.53323  ?  43  GLU   C CD    1 
ATOM   3050 O  OE1   . GLU   C 2 44  ? -40.45788  21.48766  -25.36819 1.000 49.74021  ?  43  GLU   C OE1   1 
ATOM   3051 O  OE2   . GLU   C 2 44  ? -39.42106  21.97590  -27.24050 1.000 50.37957  -1 43  GLU   C OE2   1 
ATOM   3052 N  N     . LYS   C 2 45  ? -42.51522  26.57071  -27.06995 1.000 43.77587  ?  44  LYS   C N     1 
ATOM   3053 C  CA    . LYS   C 2 45  ? -42.56591  27.48180  -28.20824 1.000 45.41475  ?  44  LYS   C CA    1 
ATOM   3054 C  C     . LYS   C 2 45  ? -43.20144  28.82666  -27.86167 1.000 46.27743  ?  44  LYS   C C     1 
ATOM   3055 O  O     . LYS   C 2 45  ? -43.35184  29.67625  -28.75056 1.000 47.93127  ?  44  LYS   C O     1 
ATOM   3056 C  CB    . LYS   C 2 45  ? -43.32808  26.83851  -29.37260 1.000 46.93490  ?  44  LYS   C CB    1 
ATOM   3057 C  CG    . LYS   C 2 45  ? -42.66752  25.58958  -29.95800 1.000 51.26641  ?  44  LYS   C CG    1 
ATOM   3058 C  CD    . LYS   C 2 45  ? -41.52152  25.94452  -30.89340 1.000 58.21512  ?  44  LYS   C CD    1 
ATOM   3059 C  CE    . LYS   C 2 45  ? -41.00790  24.71772  -31.64708 1.000 59.40878  ?  44  LYS   C CE    1 
ATOM   3060 N  NZ    . LYS   C 2 45  ? -40.51923  23.66242  -30.71419 1.000 59.94583  ?  44  LYS   C NZ    1 
ATOM   3061 N  N     . GLY   C 2 46  ? -43.57980  29.04061  -26.59873 1.000 43.20588  ?  45  GLY   C N     1 
ATOM   3062 C  CA    . GLY   C 2 46  ? -44.20682  30.27985  -26.18700 1.000 45.07845  ?  45  GLY   C CA    1 
ATOM   3063 C  C     . GLY   C 2 46  ? -45.71890  30.28848  -26.25616 1.000 46.48746  ?  45  GLY   C C     1 
ATOM   3064 O  O     . GLY   C 2 46  ? -46.32625  31.34551  -26.03714 1.000 45.63839  ?  45  GLY   C O     1 
ATOM   3065 N  N     . PHE   C 2 47  ? -46.34138  29.15461  -26.58075 1.000 39.99650  ?  46  PHE   C N     1 
ATOM   3066 C  CA    . PHE   C 2 47  ? -47.78711  28.99092  -26.51337 1.000 42.32077  ?  46  PHE   C CA    1 
ATOM   3067 C  C     . PHE   C 2 47  ? -48.06696  27.51137  -26.28733 1.000 38.18549  ?  46  PHE   C C     1 
ATOM   3068 O  O     . PHE   C 2 47  ? -47.18028  26.66207  -26.44596 1.000 35.63457  ?  46  PHE   C O     1 
ATOM   3069 C  CB    . PHE   C 2 47  ? -48.47805  29.51445  -27.77517 1.000 39.09715  ?  46  PHE   C CB    1 
ATOM   3070 C  CG    . PHE   C 2 47  ? -47.90074  28.97004  -29.04953 1.000 44.05927  ?  46  PHE   C CG    1 
ATOM   3071 C  CD1   . PHE   C 2 47  ? -48.39425  27.80363  -29.60629 1.000 41.95003  ?  46  PHE   C CD1   1 
ATOM   3072 C  CD2   . PHE   C 2 47  ? -46.86289  29.62888  -29.69432 1.000 41.37583  ?  46  PHE   C CD2   1 
ATOM   3073 C  CE1   . PHE   C 2 47  ? -47.86797  27.29938  -30.78930 1.000 42.14032  ?  46  PHE   C CE1   1 
ATOM   3074 C  CE2   . PHE   C 2 47  ? -46.32433  29.12342  -30.87579 1.000 40.04750  ?  46  PHE   C CE2   1 
ATOM   3075 C  CZ    . PHE   C 2 47  ? -46.83345  27.95992  -31.42275 1.000 46.70785  ?  46  PHE   C CZ    1 
ATOM   3076 N  N     . GLY   C 2 48  ? -49.29408  27.20109  -25.88400 1.000 37.12090  ?  47  GLY   C N     1 
ATOM   3077 C  CA    . GLY   C 2 48  ? -49.61157  25.80679  -25.62897 1.000 37.82834  ?  47  GLY   C CA    1 
ATOM   3078 C  C     . GLY   C 2 48  ? -50.88812  25.64488  -24.81803 1.000 32.27367  ?  47  GLY   C C     1 
ATOM   3079 O  O     . GLY   C 2 48  ? -51.70358  26.55591  -24.71944 1.000 35.03085  ?  47  GLY   C O     1 
ATOM   3080 N  N     . TYR   C 2 49  ? -51.01327  24.45905  -24.22371 1.000 33.06411  ?  48  TYR   C N     1 
ATOM   3081 C  CA    . TYR   C 2 49  ? -52.26964  24.05407  -23.61848 1.000 35.14759  ?  48  TYR   C CA    1 
ATOM   3082 C  C     . TYR   C 2 49  ? -52.49917  24.65350  -22.23910 1.000 32.67600  ?  48  TYR   C C     1 
ATOM   3083 O  O     . TYR   C 2 49  ? -53.64340  24.63959  -21.77099 1.000 31.13864  ?  48  TYR   C O     1 
ATOM   3084 C  CB    . TYR   C 2 49  ? -52.32475  22.52779  -23.51742 1.000 30.72168  ?  48  TYR   C CB    1 
ATOM   3085 C  CG    . TYR   C 2 49  ? -52.40945  21.82075  -24.84406 1.000 25.22190  ?  48  TYR   C CG    1 
ATOM   3086 C  CD1   . TYR   C 2 49  ? -53.30058  22.23654  -25.81791 1.000 26.60501  ?  48  TYR   C CD1   1 
ATOM   3087 C  CD2   . TYR   C 2 49  ? -51.57841  20.74736  -25.12736 1.000 34.87206  ?  48  TYR   C CD2   1 
ATOM   3088 C  CE1   . TYR   C 2 49  ? -53.38874  21.58475  -27.03902 1.000 28.32620  ?  48  TYR   C CE1   1 
ATOM   3089 C  CE2   . TYR   C 2 49  ? -51.64685  20.09477  -26.34363 1.000 30.17692  ?  48  TYR   C CE2   1 
ATOM   3090 C  CZ    . TYR   C 2 49  ? -52.56134  20.51591  -27.28919 1.000 28.35464  ?  48  TYR   C CZ    1 
ATOM   3091 O  OH    . TYR   C 2 49  ? -52.64069  19.86793  -28.48991 1.000 29.69567  ?  48  TYR   C OH    1 
ATOM   3092 N  N     . LYS   C 2 50  ? -51.45309  25.14796  -21.57100 1.000 32.41956  ?  49  LYS   C N     1 
ATOM   3093 C  CA    . LYS   C 2 50  ? -51.60957  25.60587  -20.19468 1.000 31.81999  ?  49  LYS   C CA    1 
ATOM   3094 C  C     . LYS   C 2 50  ? -52.67933  26.68165  -20.13192 1.000 34.86659  ?  49  LYS   C C     1 
ATOM   3095 O  O     . LYS   C 2 50  ? -52.65848  27.63963  -20.90728 1.000 34.78458  ?  49  LYS   C O     1 
ATOM   3096 C  CB    . LYS   C 2 50  ? -50.28265  26.13962  -19.63906 1.000 34.53198  ?  49  LYS   C CB    1 
ATOM   3097 C  CG    . LYS   C 2 50  ? -50.32141  26.44906  -18.13111 1.000 35.67820  ?  49  LYS   C CG    1 
ATOM   3098 C  CD    . LYS   C 2 50  ? -48.91653  26.78747  -17.58514 1.000 38.20554  ?  49  LYS   C CD    1 
ATOM   3099 C  CE    . LYS   C 2 50  ? -48.96328  27.13231  -16.09873 1.000 46.06955  ?  49  LYS   C CE    1 
ATOM   3100 N  NZ    . LYS   C 2 50  ? -47.61976  27.50172  -15.54918 1.000 45.06518  ?  49  LYS   C NZ    1 
ATOM   3101 N  N     . GLY   C 2 51  ? -53.64502  26.49168  -19.24182 1.000 37.23510  ?  50  GLY   C N     1 
ATOM   3102 C  CA    . GLY   C 2 51  ? -54.70241  27.45462  -19.04294 1.000 30.74254  ?  50  GLY   C CA    1 
ATOM   3103 C  C     . GLY   C 2 51  ? -55.89402  27.33923  -19.97471 1.000 37.17924  ?  50  GLY   C C     1 
ATOM   3104 O  O     . GLY   C 2 51  ? -56.86345  28.08534  -19.79339 1.000 37.58016  ?  50  GLY   C O     1 
ATOM   3105 N  N     . SER   C 2 52  ? -55.86926  26.43583  -20.95966 1.000 31.52828  ?  51  SER   C N     1 
ATOM   3106 C  CA    . SER   C 2 52  ? -57.01831  26.27137  -21.83859 1.000 31.34109  ?  51  SER   C CA    1 
ATOM   3107 C  C     . SER   C 2 52  ? -58.03265  25.29652  -21.23037 1.000 32.73669  ?  51  SER   C C     1 
ATOM   3108 O  O     . SER   C 2 52  ? -57.78405  24.64076  -20.21022 1.000 31.59073  ?  51  SER   C O     1 
ATOM   3109 C  CB    . SER   C 2 52  ? -56.56814  25.79301  -23.22271 1.000 37.73869  ?  51  SER   C CB    1 
ATOM   3110 O  OG    . SER   C 2 52  ? -55.94897  24.52684  -23.11886 1.000 33.60613  ?  51  SER   C OG    1 
ATOM   3111 N  N     . CYS   C 2 53  ? -59.19467  25.19330  -21.86808 1.000 31.47238  ?  52  CYS   C N     1 
ATOM   3112 C  CA    . CYS   C 2 53  ? -60.28040  24.42315  -21.28157 1.000 32.12100  ?  52  CYS   C CA    1 
ATOM   3113 C  C     . CYS   C 2 53  ? -60.71417  23.26723  -22.17684 1.000 31.68088  ?  52  CYS   C C     1 
ATOM   3114 O  O     . CYS   C 2 53  ? -60.41505  23.21144  -23.37461 1.000 30.89301  ?  52  CYS   C O     1 
ATOM   3115 C  CB    . CYS   C 2 53  ? -61.48326  25.32537  -20.95750 1.000 36.94423  ?  52  CYS   C CB    1 
ATOM   3116 S  SG    . CYS   C 2 53  ? -62.53927  25.71343  -22.33988 1.000 46.43310  ?  52  CYS   C SG    1 
ATOM   3117 N  N     . PHE   C 2 54  ? -61.40589  22.31409  -21.55734 1.000 28.73843  ?  53  PHE   C N     1 
ATOM   3118 C  CA    . PHE   C 2 54  ? -62.10852  21.26790  -22.28979 1.000 27.84363  ?  53  PHE   C CA    1 
ATOM   3119 C  C     . PHE   C 2 54  ? -63.48901  21.81827  -22.61445 1.000 30.92565  ?  53  PHE   C C     1 
ATOM   3120 O  O     . PHE   C 2 54  ? -64.34676  21.94597  -21.73242 1.000 30.24733  ?  53  PHE   C O     1 
ATOM   3121 C  CB    . PHE   C 2 54  ? -62.18277  19.99064  -21.46349 1.000 25.47515  ?  53  PHE   C CB    1 
ATOM   3122 C  CG    . PHE   C 2 54  ? -60.92021  19.19815  -21.46467 1.000 27.01652  ?  53  PHE   C CG    1 
ATOM   3123 C  CD1   . PHE   C 2 54  ? -59.90097  19.47405  -20.56033 1.000 29.58299  ?  53  PHE   C CD1   1 
ATOM   3124 C  CD2   . PHE   C 2 54  ? -60.74873  18.16519  -22.37217 1.000 30.02102  ?  53  PHE   C CD2   1 
ATOM   3125 C  CE1   . PHE   C 2 54  ? -58.72579  18.73004  -20.56463 1.000 29.88324  ?  53  PHE   C CE1   1 
ATOM   3126 C  CE2   . PHE   C 2 54  ? -59.57753  17.42402  -22.38977 1.000 28.41728  ?  53  PHE   C CE2   1 
ATOM   3127 C  CZ    . PHE   C 2 54  ? -58.57135  17.69595  -21.47994 1.000 31.45409  ?  53  PHE   C CZ    1 
ATOM   3128 N  N     . HIS   C 2 55  ? -63.70041  22.18343  -23.87592 1.000 26.31775  ?  54  HIS   C N     1 
ATOM   3129 C  CA    . HIS   C 2 55  ? -64.90518  22.91282  -24.23870 1.000 29.08827  ?  54  HIS   C CA    1 
ATOM   3130 C  C     . HIS   C 2 55  ? -66.06361  22.00225  -24.60452 1.000 29.73195  ?  54  HIS   C C     1 
ATOM   3131 O  O     . HIS   C 2 55  ? -67.21421  22.45940  -24.64744 1.000 28.13573  ?  54  HIS   C O     1 
ATOM   3132 C  CB    . HIS   C 2 55  ? -64.60385  23.85816  -25.40430 1.000 28.88670  ?  54  HIS   C CB    1 
ATOM   3133 C  CG    . HIS   C 2 55  ? -64.20767  23.15341  -26.66713 1.000 30.67712  ?  54  HIS   C CG    1 
ATOM   3134 N  ND1   . HIS   C 2 55  ? -62.90342  22.80197  -26.94636 1.000 29.92507  ?  54  HIS   C ND1   1 
ATOM   3135 C  CD2   . HIS   C 2 55  ? -64.94463  22.74501  -27.72687 1.000 30.34375  ?  54  HIS   C CD2   1 
ATOM   3136 C  CE1   . HIS   C 2 55  ? -62.85835  22.19085  -28.11801 1.000 28.33813  ?  54  HIS   C CE1   1 
ATOM   3137 N  NE2   . HIS   C 2 55  ? -64.08198  22.15073  -28.61507 1.000 30.30048  ?  54  HIS   C NE2   1 
ATOM   3138 N  N     . ARG   C 2 56  ? -65.79594  20.72373  -24.85464 1.000 25.54291  ?  55  ARG   C N     1 
ATOM   3139 C  CA    . ARG   C 2 56  ? -66.83938  19.78262  -25.23250 1.000 26.08373  ?  55  ARG   C CA    1 
ATOM   3140 C  C     . ARG   C 2 56  ? -66.60792  18.46441  -24.50345 1.000 24.41861  ?  55  ARG   C C     1 
ATOM   3141 O  O     . ARG   C 2 56  ? -65.58586  17.80351  -24.71220 1.000 26.28454  ?  55  ARG   C O     1 
ATOM   3142 C  CB    . ARG   C 2 56  ? -66.83623  19.58279  -26.74995 1.000 27.14620  ?  55  ARG   C CB    1 
ATOM   3143 C  CG    . ARG   C 2 56  ? -67.82536  18.55985  -27.24491 1.000 26.58087  ?  55  ARG   C CG    1 
ATOM   3144 C  CD    . ARG   C 2 56  ? -67.68841  18.44516  -28.78081 1.000 28.11202  ?  55  ARG   C CD    1 
ATOM   3145 N  NE    . ARG   C 2 56  ? -68.19430  19.62799  -29.46414 1.000 28.28899  ?  55  ARG   C NE    1 
ATOM   3146 C  CZ    . ARG   C 2 56  ? -67.81908  20.00392  -30.67825 1.000 33.27409  ?  55  ARG   C CZ    1 
ATOM   3147 N  NH1   . ARG   C 2 56  ? -66.85378  19.37055  -31.32790 1.000 29.59848  ?  55  ARG   C NH1   1 
ATOM   3148 N  NH2   . ARG   C 2 56  ? -68.42092  21.04381  -31.25301 1.000 31.26532  ?  55  ARG   C NH2   1 
ATOM   3149 N  N     . ILE   C 2 57  ? -67.56243  18.07015  -23.66740 1.000 22.84013  ?  56  ILE   C N     1 
ATOM   3150 C  CA    . ILE   C 2 57  ? -67.51336  16.79385  -22.95621 1.000 23.85349  ?  56  ILE   C CA    1 
ATOM   3151 C  C     . ILE   C 2 57  ? -68.85718  16.10056  -23.16285 1.000 26.40964  ?  56  ILE   C C     1 
ATOM   3152 O  O     . ILE   C 2 57  ? -69.89297  16.60898  -22.72457 1.000 25.44863  ?  56  ILE   C O     1 
ATOM   3153 C  CB    . ILE   C 2 57  ? -67.21231  16.98336  -21.45425 1.000 26.90962  ?  56  ILE   C CB    1 
ATOM   3154 C  CG1   . ILE   C 2 57  ? -65.82689  17.62038  -21.27879 1.000 27.05036  ?  56  ILE   C CG1   1 
ATOM   3155 C  CG2   . ILE   C 2 57  ? -67.23835  15.64599  -20.71686 1.000 28.10004  ?  56  ILE   C CG2   1 
ATOM   3156 C  CD1   . ILE   C 2 57  ? -65.54365  18.05401  -19.84305 1.000 26.81805  ?  56  ILE   C CD1   1 
ATOM   3157 N  N     . ILE   C 2 58  ? -68.83844  14.95187  -23.82507 1.000 22.95925  ?  57  ILE   C N     1 
ATOM   3158 C  CA    . ILE   C 2 58  ? -70.05674  14.19501  -24.08990 1.000 23.54390  ?  57  ILE   C CA    1 
ATOM   3159 C  C     . ILE   C 2 58  ? -69.95296  12.83544  -23.41037 1.000 25.13697  ?  57  ILE   C C     1 
ATOM   3160 O  O     . ILE   C 2 58  ? -69.25113  11.94057  -23.90794 1.000 22.78105  ?  57  ILE   C O     1 
ATOM   3161 C  CB    . ILE   C 2 58  ? -70.30890  14.04721  -25.60179 1.000 23.08979  ?  57  ILE   C CB    1 
ATOM   3162 C  CG1   . ILE   C 2 58  ? -70.43455  15.43308  -26.22578 1.000 23.96515  ?  57  ILE   C CG1   1 
ATOM   3163 C  CG2   . ILE   C 2 58  ? -71.58854  13.25445  -25.84116 1.000 26.23005  ?  57  ILE   C CG2   1 
ATOM   3164 C  CD1   . ILE   C 2 58  ? -70.69639  15.44114  -27.74235 1.000 28.11122  ?  57  ILE   C CD1   1 
ATOM   3165 N  N     . PRO   C 2 59  ? -70.65821  12.62651  -22.30043 1.000 27.65398  ?  58  PRO   C N     1 
ATOM   3166 C  CA    . PRO   C 2 59  ? -70.58921  11.33423  -21.60364 1.000 26.65634  ?  58  PRO   C CA    1 
ATOM   3167 C  C     . PRO   C 2 59  ? -70.92462  10.16946  -22.52620 1.000 28.27136  ?  58  PRO   C C     1 
ATOM   3168 O  O     . PRO   C 2 59  ? -71.86811  10.23338  -23.31540 1.000 27.65470  ?  58  PRO   C O     1 
ATOM   3169 C  CB    . PRO   C 2 59  ? -71.63520  11.48273  -20.49137 1.000 26.96892  ?  58  PRO   C CB    1 
ATOM   3170 C  CG    . PRO   C 2 59  ? -71.67397  12.98230  -20.23343 1.000 29.48964  ?  58  PRO   C CG    1 
ATOM   3171 C  CD    . PRO   C 2 59  ? -71.51272  13.59927  -21.59904 1.000 28.97404  ?  58  PRO   C CD    1 
ATOM   3172 N  N     . GLY   C 2 60  ? -70.15339  9.08201   -22.39102 1.000 24.30868  ?  59  GLY   C N     1 
ATOM   3173 C  CA    . GLY   C 2 60  ? -70.24194  7.94948   -23.28081 1.000 24.95778  ?  59  GLY   C CA    1 
ATOM   3174 C  C     . GLY   C 2 60  ? -69.30729  8.02696   -24.47154 1.000 26.35486  ?  59  GLY   C C     1 
ATOM   3175 O  O     . GLY   C 2 60  ? -69.17891  7.03009   -25.20631 1.000 25.33699  ?  59  GLY   C O     1 
ATOM   3176 N  N     . PHE   C 2 61  ? -68.66024  9.17809   -24.70300 1.000 23.04553  ?  60  PHE   C N     1 
ATOM   3177 C  CA    . PHE   C 2 61  ? -67.85962  9.29997   -25.92436 1.000 24.43964  ?  60  PHE   C CA    1 
ATOM   3178 C  C     . PHE   C 2 61  ? -66.47729  9.92220   -25.71903 1.000 22.90721  ?  60  PHE   C C     1 
ATOM   3179 O  O     . PHE   C 2 61  ? -65.47626  9.23716   -25.91457 1.000 24.69148  ?  60  PHE   C O     1 
ATOM   3180 C  CB    . PHE   C 2 61  ? -68.63594  10.08644  -26.98850 1.000 24.33010  ?  60  PHE   C CB    1 
ATOM   3181 C  CG    . PHE   C 2 61  ? -69.88058  9.40470   -27.42232 1.000 25.18551  ?  60  PHE   C CG    1 
ATOM   3182 C  CD1   . PHE   C 2 61  ? -69.84325  8.42543   -28.41276 1.000 25.47039  ?  60  PHE   C CD1   1 
ATOM   3183 C  CD2   . PHE   C 2 61  ? -71.09705  9.71135   -26.83511 1.000 28.42045  ?  60  PHE   C CD2   1 
ATOM   3184 C  CE1   . PHE   C 2 61  ? -70.99726  7.77092   -28.79995 1.000 28.04723  ?  60  PHE   C CE1   1 
ATOM   3185 C  CE2   . PHE   C 2 61  ? -72.26558  9.06937   -27.23568 1.000 31.04830  ?  60  PHE   C CE2   1 
ATOM   3186 C  CZ    . PHE   C 2 61  ? -72.20887  8.09671   -28.22980 1.000 28.27266  ?  60  PHE   C CZ    1 
ATOM   3187 N  N     . MET   C 2 62  ? -66.38503  11.20233  -25.36243 1.000 26.92996  ?  61  MET   C N     1 
ATOM   3188 C  CA    . MET   C 2 62  ? -65.05054  11.79785  -25.32086 1.000 23.17184  ?  61  MET   C CA    1 
ATOM   3189 C  C     . MET   C 2 62  ? -65.08468  13.12767  -24.58698 1.000 25.19406  ?  61  MET   C C     1 
ATOM   3190 O  O     . MET   C 2 62  ? -66.14385  13.73774  -24.41163 1.000 27.26247  ?  61  MET   C O     1 
ATOM   3191 C  CB    . MET   C 2 62  ? -64.48221  12.02473  -26.73714 1.000 24.33366  ?  61  MET   C CB    1 
ATOM   3192 C  CG    . MET   C 2 62  ? -64.83684  13.39110  -27.32376 1.000 27.04043  ?  61  MET   C CG    1 
ATOM   3193 S  SD    . MET   C 2 62  ? -66.59102  13.53246  -27.73230 1.000 32.61101  ?  61  MET   C SD    1 
ATOM   3194 C  CE    . MET   C 2 62  ? -66.73189  15.31392  -27.67314 1.000 28.44163  ?  61  MET   C CE    1 
ATOM   3195 N  N     . CYS   C 2 63  ? -63.89553  13.57581  -24.19447 1.000 23.49392  ?  62  CYS   C N     1 
ATOM   3196 C  CA    . CYS   C 2 63  ? -63.62853  14.92877  -23.72147 1.000 25.41049  ?  62  CYS   C CA    1 
ATOM   3197 C  C     . CYS   C 2 63  ? -62.75220  15.63421  -24.75157 1.000 25.53954  ?  62  CYS   C C     1 
ATOM   3198 O  O     . CYS   C 2 63  ? -61.67016  15.14573  -25.07160 1.000 26.19081  ?  62  CYS   C O     1 
ATOM   3199 C  CB    . CYS   C 2 63  ? -62.88157  14.91610  -22.38476 1.000 25.86537  ?  62  CYS   C CB    1 
ATOM   3200 S  SG    . CYS   C 2 63  ? -63.69203  13.95480  -21.04134 1.000 33.66771  ?  62  CYS   C SG    1 
ATOM   3201 N  N     . GLN   C 2 64  ? -63.16918  16.80481  -25.21531 1.000 24.14623  ?  63  GLN   C N     1 
ATOM   3202 C  CA    . GLN   C 2 64  ? -62.42927  17.48499  -26.27578 1.000 24.03398  ?  63  GLN   C CA    1 
ATOM   3203 C  C     . GLN   C 2 64  ? -61.93069  18.84457  -25.80579 1.000 27.18978  ?  63  GLN   C C     1 
ATOM   3204 O  O     . GLN   C 2 64  ? -62.65417  19.58123  -25.12030 1.000 26.24129  ?  63  GLN   C O     1 
ATOM   3205 C  CB    . GLN   C 2 64  ? -63.29448  17.63324  -27.53903 1.000 24.00443  ?  63  GLN   C CB    1 
ATOM   3206 C  CG    . GLN   C 2 64  ? -62.63288  18.43002  -28.68142 1.000 23.41644  ?  63  GLN   C CG    1 
ATOM   3207 C  CD    . GLN   C 2 64  ? -63.49332  18.43722  -29.93058 1.000 26.70690  ?  63  GLN   C CD    1 
ATOM   3208 O  OE1   . GLN   C 2 64  ? -64.41743  17.63751  -30.05716 1.000 28.34701  ?  63  GLN   C OE1   1 
ATOM   3209 N  NE2   . GLN   C 2 64  ? -63.19593  19.34293  -30.86431 1.000 28.13065  ?  63  GLN   C NE2   1 
ATOM   3210 N  N     . GLY   C 2 65  ? -60.67582  19.15844  -26.15767 1.000 24.76767  ?  64  GLY   C N     1 
ATOM   3211 C  CA    . GLY   C 2 65  ? -60.07204  20.41865  -25.77870 1.000 28.04055  ?  64  GLY   C CA    1 
ATOM   3212 C  C     . GLY   C 2 65  ? -59.00163  20.91059  -26.73431 1.000 28.25875  ?  64  GLY   C C     1 
ATOM   3213 O  O     . GLY   C 2 65  ? -58.91890  20.46624  -27.88371 1.000 33.61739  ?  64  GLY   C O     1 
ATOM   3214 N  N     . GLY   C 2 66  ? -58.19297  21.85975  -26.27667 1.000 31.23771  ?  65  GLY   C N     1 
ATOM   3215 C  CA    . GLY   C 2 66  ? -57.01246  22.27328  -26.99864 1.000 28.47792  ?  65  GLY   C CA    1 
ATOM   3216 C  C     . GLY   C 2 66  ? -57.10706  23.58354  -27.74734 1.000 31.40064  ?  65  GLY   C C     1 
ATOM   3217 O  O     . GLY   C 2 66  ? -56.13238  23.95565  -28.41169 1.000 30.28737  ?  65  GLY   C O     1 
ATOM   3218 N  N     . ASP   C 2 67  ? -58.22826  24.30202  -27.67187 1.000 31.87437  ?  66  ASP   C N     1 
ATOM   3219 C  CA    . ASP   C 2 67  ? -58.33235  25.60453  -28.33979 1.000 33.29379  ?  66  ASP   C CA    1 
ATOM   3220 C  C     . ASP   C 2 67  ? -57.76338  26.67825  -27.41736 1.000 39.26888  ?  66  ASP   C C     1 
ATOM   3221 O  O     . ASP   C 2 67  ? -58.47547  27.21829  -26.57045 1.000 41.46565  ?  66  ASP   C O     1 
ATOM   3222 C  CB    . ASP   C 2 67  ? -59.77134  25.92863  -28.71814 1.000 30.95376  ?  66  ASP   C CB    1 
ATOM   3223 C  CG    . ASP   C 2 67  ? -59.90832  27.30842  -29.37915 1.000 42.53798  ?  66  ASP   C CG    1 
ATOM   3224 O  OD1   . ASP   C 2 67  ? -58.87451  27.99977  -29.56246 1.000 40.40325  ?  66  ASP   C OD1   1 
ATOM   3225 O  OD2   . ASP   C 2 67  ? -61.04908  27.70484  -29.71697 1.000 39.33652  -1 66  ASP   C OD2   1 
ATOM   3226 N  N     . PHE   C 2 68  ? -56.49419  27.03521  -27.61329 1.000 38.11189  ?  67  PHE   C N     1 
ATOM   3227 C  CA    . PHE   C 2 68  ? -55.84673  28.02876  -26.76159 1.000 40.89513  ?  67  PHE   C CA    1 
ATOM   3228 C  C     . PHE   C 2 68  ? -55.64353  29.36515  -27.46505 1.000 44.72520  ?  67  PHE   C C     1 
ATOM   3229 O  O     . PHE   C 2 68  ? -54.93251  30.23011  -26.93927 1.000 44.69472  ?  67  PHE   C O     1 
ATOM   3230 C  CB    . PHE   C 2 68  ? -54.50935  27.49531  -26.22722 1.000 38.63550  ?  67  PHE   C CB    1 
ATOM   3231 C  CG    . PHE   C 2 68  ? -53.51495  27.14224  -27.30179 1.000 39.09538  ?  67  PHE   C CG    1 
ATOM   3232 C  CD1   . PHE   C 2 68  ? -52.82581  28.13507  -27.98853 1.000 38.56160  ?  67  PHE   C CD1   1 
ATOM   3233 C  CD2   . PHE   C 2 68  ? -53.24477  25.81854  -27.60095 1.000 38.28275  ?  67  PHE   C CD2   1 
ATOM   3234 C  CE1   . PHE   C 2 68  ? -51.90643  27.81022  -28.98532 1.000 40.00578  ?  67  PHE   C CE1   1 
ATOM   3235 C  CE2   . PHE   C 2 68  ? -52.32570  25.48693  -28.58051 1.000 35.14976  ?  67  PHE   C CE2   1 
ATOM   3236 C  CZ    . PHE   C 2 68  ? -51.65964  26.49094  -29.28160 1.000 38.52237  ?  67  PHE   C CZ    1 
ATOM   3237 N  N     . THR   C 2 69  ? -56.23588  29.55439  -28.64001 1.000 36.45269  ?  68  THR   C N     1 
ATOM   3238 C  CA    . THR   C 2 69  ? -56.13350  30.81636  -29.35811 1.000 44.98909  ?  68  THR   C CA    1 
ATOM   3239 C  C     . THR   C 2 69  ? -57.43213  31.60931  -29.35613 1.000 49.84197  ?  68  THR   C C     1 
ATOM   3240 O  O     . THR   C 2 69  ? -57.39670  32.83614  -29.24688 1.000 52.72681  ?  68  THR   C O     1 
ATOM   3241 C  CB    . THR   C 2 69  ? -55.67926  30.57919  -30.80437 1.000 42.56288  ?  68  THR   C CB    1 
ATOM   3242 O  OG1   . THR   C 2 69  ? -56.66817  29.81907  -31.50818 1.000 43.94146  ?  68  THR   C OG1   1 
ATOM   3243 C  CG2   . THR   C 2 69  ? -54.35734  29.82933  -30.83729 1.000 43.80185  ?  68  THR   C CG2   1 
ATOM   3244 N  N     . ARG   C 2 70  ? -58.58699  30.95024  -29.45987 1.000 42.97352  ?  69  ARG   C N     1 
ATOM   3245 C  CA    . ARG   C 2 70  ? -59.86233  31.65033  -29.38397 1.000 45.24612  ?  69  ARG   C CA    1 
ATOM   3246 C  C     . ARG   C 2 70  ? -60.67525  31.30179  -28.14376 1.000 46.50676  ?  69  ARG   C C     1 
ATOM   3247 O  O     . ARG   C 2 70  ? -61.60352  32.04385  -27.81140 1.000 47.07008  ?  69  ARG   C O     1 
ATOM   3248 C  CB    . ARG   C 2 70  ? -60.71102  31.37193  -30.63869 1.000 45.87695  ?  69  ARG   C CB    1 
ATOM   3249 C  CG    . ARG   C 2 70  ? -60.07513  31.84898  -31.94723 1.000 47.58444  ?  69  ARG   C CG    1 
ATOM   3250 C  CD    . ARG   C 2 70  ? -61.05148  31.72218  -33.11039 1.000 52.29763  ?  69  ARG   C CD    1 
ATOM   3251 N  NE    . ARG   C 2 70  ? -60.37629  31.55339  -34.39457 1.000 56.21248  ?  69  ARG   C NE    1 
ATOM   3252 C  CZ    . ARG   C 2 70  ? -60.93345  31.00146  -35.46609 1.000 58.98117  ?  69  ARG   C CZ    1 
ATOM   3253 N  NH1   . ARG   C 2 70  ? -62.17815  30.54946  -35.44380 1.000 55.42990  ?  69  ARG   C NH1   1 
ATOM   3254 N  NH2   . ARG   C 2 70  ? -60.22172  30.89156  -36.58584 1.000 65.77748  ?  69  ARG   C NH2   1 
ATOM   3255 N  N     . HIS   C 2 71  ? -60.34296  30.20614  -27.45825 1.000 43.74452  ?  70  HIS   C N     1 
ATOM   3256 C  CA    . HIS   C 2 71  ? -61.01658  29.78186  -26.22399 1.000 46.68898  ?  70  HIS   C CA    1 
ATOM   3257 C  C     . HIS   C 2 71  ? -62.52700  29.66739  -26.40504 1.000 50.07312  ?  70  HIS   C C     1 
ATOM   3258 O  O     . HIS   C 2 71  ? -63.30606  30.03366  -25.52131 1.000 54.42058  ?  70  HIS   C O     1 
ATOM   3259 C  CB    . HIS   C 2 71  ? -60.68362  30.71870  -25.06358 1.000 42.42580  ?  70  HIS   C CB    1 
ATOM   3260 C  CG    . HIS   C 2 71  ? -59.21944  30.81766  -24.78128 1.000 46.61826  ?  70  HIS   C CG    1 
ATOM   3261 N  ND1   . HIS   C 2 71  ? -58.54607  29.89376  -24.00815 1.000 49.45537  ?  70  HIS   C ND1   1 
ATOM   3262 C  CD2   . HIS   C 2 71  ? -58.29549  31.72423  -25.17674 1.000 43.74089  ?  70  HIS   C CD2   1 
ATOM   3263 C  CE1   . HIS   C 2 71  ? -57.27160  30.23398  -23.93041 1.000 49.05411  ?  70  HIS   C CE1   1 
ATOM   3264 N  NE2   . HIS   C 2 71  ? -57.09290  31.33851  -24.63360 1.000 47.02435  ?  70  HIS   C NE2   1 
ATOM   3265 N  N     . ASN   C 2 72  ? -62.94762  29.14102  -27.56743 1.000 46.40047  ?  71  ASN   C N     1 
ATOM   3266 C  CA    . ASN   C 2 72  ? -64.37226  28.94144  -27.80266 1.000 47.60013  ?  71  ASN   C CA    1 
ATOM   3267 C  C     . ASN   C 2 72  ? -64.67894  27.71222  -28.65595 1.000 48.55385  ?  71  ASN   C C     1 
ATOM   3268 O  O     . ASN   C 2 72  ? -65.80581  27.60239  -29.15198 1.000 48.34625  ?  71  ASN   C O     1 
ATOM   3269 C  CB    . ASN   C 2 72  ? -64.99610  30.20299  -28.44606 1.000 47.68883  ?  71  ASN   C CB    1 
ATOM   3270 C  CG    . ASN   C 2 72  ? -64.53876  30.43699  -29.87919 1.000 51.48475  ?  71  ASN   C CG    1 
ATOM   3271 O  OD1   . ASN   C 2 72  ? -63.75907  29.66916  -30.44811 1.000 49.47703  ?  71  ASN   C OD1   1 
ATOM   3272 N  ND2   . ASN   C 2 72  ? -65.04187  31.50771  -30.47686 1.000 59.17019  ?  71  ASN   C ND2   1 
ATOM   3273 N  N     . GLY   C 2 73  ? -63.73328  26.79822  -28.86275 1.000 43.84523  ?  72  GLY   C N     1 
ATOM   3274 C  CA    . GLY   C 2 73  ? -64.00561  25.59238  -29.61611 1.000 40.68686  ?  72  GLY   C CA    1 
ATOM   3275 C  C     . GLY   C 2 73  ? -63.74337  25.65881  -31.10814 1.000 42.91092  ?  72  GLY   C C     1 
ATOM   3276 O  O     . GLY   C 2 73  ? -63.85957  24.62481  -31.78045 1.000 40.37875  ?  72  GLY   C O     1 
ATOM   3277 N  N     . THR   C 2 74  ? -63.38873  26.82957  -31.65047 1.000 40.82939  ?  73  THR   C N     1 
ATOM   3278 C  CA    . THR   C 2 74  ? -63.15292  26.98416  -33.07946 1.000 43.90447  ?  73  THR   C CA    1 
ATOM   3279 C  C     . THR   C 2 74  ? -61.69099  27.22191  -33.45010 1.000 41.28629  ?  73  THR   C C     1 
ATOM   3280 O  O     . THR   C 2 74  ? -61.36517  27.18999  -34.64312 1.000 42.51257  ?  73  THR   C O     1 
ATOM   3281 C  CB    . THR   C 2 74  ? -63.99838  28.14525  -33.64008 1.000 49.90957  ?  73  THR   C CB    1 
ATOM   3282 O  OG1   . THR   C 2 74  ? -63.43345  29.39914  -33.22738 1.000 46.68754  ?  73  THR   C OG1   1 
ATOM   3283 C  CG2   . THR   C 2 74  ? -65.43371  28.06509  -33.12751 1.000 46.82323  ?  73  THR   C CG2   1 
ATOM   3284 N  N     . GLY   C 2 75  ? -60.80854  27.45866  -32.47897 1.000 42.18804  ?  74  GLY   C N     1 
ATOM   3285 C  CA    . GLY   C 2 75  ? -59.43557  27.84404  -32.75896 1.000 39.67499  ?  74  GLY   C CA    1 
ATOM   3286 C  C     . GLY   C 2 75  ? -58.35730  26.82432  -32.43211 1.000 42.08424  ?  74  GLY   C C     1 
ATOM   3287 O  O     . GLY   C 2 75  ? -58.59732  25.61065  -32.44513 1.000 40.16105  ?  74  GLY   C O     1 
ATOM   3288 N  N     . GLY   C 2 76  ? -57.15552  27.32120  -32.15223 1.000 44.52808  ?  75  GLY   C N     1 
ATOM   3289 C  CA    . GLY   C 2 76  ? -55.96740  26.52631  -31.92100 1.000 42.49867  ?  75  GLY   C CA    1 
ATOM   3290 C  C     . GLY   C 2 76  ? -55.02158  26.54706  -33.11596 1.000 33.92678  ?  75  GLY   C C     1 
ATOM   3291 O  O     . GLY   C 2 76  ? -55.39477  26.90118  -34.23785 1.000 41.43477  ?  75  GLY   C O     1 
ATOM   3292 N  N     . LYS   C 2 77  ? -53.76477  26.15858  -32.86296 1.000 38.49356  ?  76  LYS   C N     1 
ATOM   3293 C  CA    . LYS   C 2 77  ? -52.74152  26.11384  -33.91003 1.000 39.55212  ?  76  LYS   C CA    1 
ATOM   3294 C  C     . LYS   C 2 77  ? -51.60942  25.16742  -33.51133 1.000 40.48206  ?  76  LYS   C C     1 
ATOM   3295 O  O     . LYS   C 2 77  ? -51.35477  24.95071  -32.32318 1.000 38.67367  ?  76  LYS   C O     1 
ATOM   3296 C  CB    . LYS   C 2 77  ? -52.16729  27.51100  -34.20064 1.000 38.62309  ?  76  LYS   C CB    1 
ATOM   3297 C  CG    . LYS   C 2 77  ? -51.38426  28.09116  -33.04031 1.000 43.45184  ?  76  LYS   C CG    1 
ATOM   3298 C  CD    . LYS   C 2 77  ? -50.81470  29.45760  -33.37054 1.000 44.54766  ?  76  LYS   C CD    1 
ATOM   3299 C  CE    . LYS   C 2 77  ? -50.23947  30.09680  -32.12826 1.000 41.38550  ?  76  LYS   C CE    1 
ATOM   3300 N  NZ    . LYS   C 2 77  ? -49.58852  31.40707  -32.42777 1.000 52.76816  ?  76  LYS   C NZ    1 
ATOM   3301 N  N     . SER   C 2 78  ? -50.90246  24.63978  -34.51778 1.000 37.51019  ?  77  SER   C N     1 
ATOM   3302 C  CA    . SER   C 2 78  ? -49.81173  23.70435  -34.26570 1.000 37.16294  ?  77  SER   C CA    1 
ATOM   3303 C  C     . SER   C 2 78  ? -48.47685  24.44386  -34.14054 1.000 40.03549  ?  77  SER   C C     1 
ATOM   3304 O  O     . SER   C 2 78  ? -48.38469  25.65562  -34.35047 1.000 41.25298  ?  77  SER   C O     1 
ATOM   3305 C  CB    . SER   C 2 78  ? -49.73914  22.64848  -35.37657 1.000 37.60613  ?  77  SER   C CB    1 
ATOM   3306 O  OG    . SER   C 2 78  ? -49.03153  23.12962  -36.51127 1.000 38.78951  ?  77  SER   C OG    1 
ATOM   3307 N  N     . ILE   C 2 79  ? -47.42674  23.68853  -33.80545 1.000 38.03676  ?  78  ILE   C N     1 
ATOM   3308 C  CA    . ILE   C 2 79  ? -46.06917  24.22550  -33.76945 1.000 38.03446  ?  78  ILE   C CA    1 
ATOM   3309 C  C     . ILE   C 2 79  ? -45.49658  24.32600  -35.18297 1.000 43.49471  ?  78  ILE   C C     1 
ATOM   3310 O  O     . ILE   C 2 79  ? -44.38175  24.83266  -35.37404 1.000 42.88777  ?  78  ILE   C O     1 
ATOM   3311 C  CB    . ILE   C 2 79  ? -45.14265  23.38072  -32.86853 1.000 41.53531  ?  78  ILE   C CB    1 
ATOM   3312 C  CG1   . ILE   C 2 79  ? -44.89071  21.98567  -33.45934 1.000 36.16710  ?  78  ILE   C CG1   1 
ATOM   3313 C  CG2   . ILE   C 2 79  ? -45.70205  23.27259  -31.43611 1.000 36.53180  ?  78  ILE   C CG2   1 
ATOM   3314 C  CD1   . ILE   C 2 79  ? -43.84678  21.18168  -32.66503 1.000 35.12845  ?  78  ILE   C CD1   1 
ATOM   3315 N  N     . TYR   C 2 80  ? -46.25240  23.85332  -36.18172 1.000 37.51444  ?  79  TYR   C N     1 
ATOM   3316 C  CA    . TYR   C 2 80  ? -45.82716  23.84868  -37.57928 1.000 41.22340  ?  79  TYR   C CA    1 
ATOM   3317 C  C     . TYR   C 2 80  ? -46.51873  24.91499  -38.41597 1.000 47.44676  ?  79  TYR   C C     1 
ATOM   3318 O  O     . TYR   C 2 80  ? -46.30938  24.96496  -39.63259 1.000 47.18473  ?  79  TYR   C O     1 
ATOM   3319 C  CB    . TYR   C 2 80  ? -46.08729  22.47593  -38.22165 1.000 39.70875  ?  79  TYR   C CB    1 
ATOM   3320 C  CG    . TYR   C 2 80  ? -45.55723  21.30420  -37.42654 1.000 41.57042  ?  79  TYR   C CG    1 
ATOM   3321 C  CD1   . TYR   C 2 80  ? -44.19323  21.12021  -37.24448 1.000 38.92017  ?  79  TYR   C CD1   1 
ATOM   3322 C  CD2   . TYR   C 2 80  ? -46.42324  20.37394  -36.86582 1.000 34.57004  ?  79  TYR   C CD2   1 
ATOM   3323 C  CE1   . TYR   C 2 80  ? -43.70399  20.04621  -36.51743 1.000 40.54273  ?  79  TYR   C CE1   1 
ATOM   3324 C  CE2   . TYR   C 2 80  ? -45.94487  19.29410  -36.13466 1.000 37.34417  ?  79  TYR   C CE2   1 
ATOM   3325 C  CZ    . TYR   C 2 80  ? -44.59133  19.13271  -35.96037 1.000 37.79802  ?  79  TYR   C CZ    1 
ATOM   3326 O  OH    . TYR   C 2 80  ? -44.11131  18.06532  -35.22627 1.000 38.67816  ?  79  TYR   C OH    1 
ATOM   3327 N  N     . GLY   C 2 81  ? -47.32272  25.76238  -37.80533 1.000 45.24008  ?  80  GLY   C N     1 
ATOM   3328 C  CA    . GLY   C 2 81  ? -48.21645  26.65608  -38.50727 1.000 42.88689  ?  80  GLY   C CA    1 
ATOM   3329 C  C     . GLY   C 2 81  ? -49.63690  26.42121  -38.04800 1.000 46.51408  ?  80  GLY   C C     1 
ATOM   3330 O  O     . GLY   C 2 81  ? -49.89707  25.67116  -37.10119 1.000 42.95189  ?  80  GLY   C O     1 
ATOM   3331 N  N     . GLU   C 2 82  ? -50.57928  27.05662  -38.74069 1.000 44.44517  ?  81  GLU   C N     1 
ATOM   3332 C  CA    . GLU   C 2 82  ? -51.96063  26.94445  -38.28668 1.000 49.36759  ?  81  GLU   C CA    1 
ATOM   3333 C  C     . GLU   C 2 82  ? -52.47333  25.51236  -38.41081 1.000 49.48880  ?  81  GLU   C C     1 
ATOM   3334 O  O     . GLU   C 2 82  ? -53.19482  25.03052  -37.52794 1.000 42.87464  ?  81  GLU   C O     1 
ATOM   3335 C  CB    . GLU   C 2 82  ? -52.86864  27.90389  -39.05506 1.000 54.58806  ?  81  GLU   C CB    1 
ATOM   3336 C  CG    . GLU   C 2 82  ? -53.96187  28.51038  -38.17542 1.000 63.29077  ?  81  GLU   C CG    1 
ATOM   3337 C  CD    . GLU   C 2 82  ? -55.04178  29.22851  -38.97336 1.000 75.15498  ?  81  GLU   C CD    1 
ATOM   3338 O  OE1   . GLU   C 2 82  ? -55.99004  28.55497  -39.43563 1.000 68.41910  ?  81  GLU   C OE1   1 
ATOM   3339 O  OE2   . GLU   C 2 82  ? -54.93790  30.46550  -39.13805 1.000 79.18928  -1 81  GLU   C OE2   1 
ATOM   3340 N  N     . LYS   C 2 83  ? -52.11784  24.81482  -39.49149 1.000 44.24696  ?  82  LYS   C N     1 
ATOM   3341 C  CA    . LYS   C 2 83  ? -52.58706  23.45207  -39.69967 1.000 41.71522  ?  82  LYS   C CA    1 
ATOM   3342 C  C     . LYS   C 2 83  ? -51.44640  22.57088  -40.17834 1.000 44.87363  ?  82  LYS   C C     1 
ATOM   3343 O  O     . LYS   C 2 83  ? -50.42849  23.05611  -40.68119 1.000 43.14843  ?  82  LYS   C O     1 
ATOM   3344 C  CB    . LYS   C 2 83  ? -53.71256  23.36819  -40.73198 1.000 42.13434  ?  82  LYS   C CB    1 
ATOM   3345 C  CG    . LYS   C 2 83  ? -54.91431  24.24359  -40.48957 1.000 46.54565  ?  82  LYS   C CG    1 
ATOM   3346 C  CD    . LYS   C 2 83  ? -55.83197  24.15201  -41.69500 1.000 48.39048  ?  82  LYS   C CD    1 
ATOM   3347 C  CE    . LYS   C 2 83  ? -55.01370  23.91510  -42.98120 1.000 49.31720  ?  82  LYS   C CE    1 
ATOM   3348 N  NZ    . LYS   C 2 83  ? -55.84822  23.83950  -44.22070 1.000 54.25363  ?  82  LYS   C NZ    1 
ATOM   3349 N  N     . PHE   C 2 84  ? -51.63807  21.25778  -40.04594 1.000 37.25815  ?  83  PHE   C N     1 
ATOM   3350 C  CA    . PHE   C 2 84  ? -50.74527  20.31746  -40.70663 1.000 30.89246  ?  83  PHE   C CA    1 
ATOM   3351 C  C     . PHE   C 2 84  ? -51.53026  19.08168  -41.11811 1.000 36.02112  ?  83  PHE   C C     1 
ATOM   3352 O  O     . PHE   C 2 84  ? -52.71612  18.92519  -40.80781 1.000 33.51963  ?  83  PHE   C O     1 
ATOM   3353 C  CB    . PHE   C 2 84  ? -49.52308  19.96581  -39.84575 1.000 35.29208  ?  83  PHE   C CB    1 
ATOM   3354 C  CG    . PHE   C 2 84  ? -49.83041  19.22775  -38.57118 1.000 37.38062  ?  83  PHE   C CG    1 
ATOM   3355 C  CD1   . PHE   C 2 84  ? -50.41312  19.87983  -37.49003 1.000 35.91774  ?  83  PHE   C CD1   1 
ATOM   3356 C  CD2   . PHE   C 2 84  ? -49.46518  17.89415  -38.42569 1.000 36.54598  ?  83  PHE   C CD2   1 
ATOM   3357 C  CE1   . PHE   C 2 84  ? -50.66286  19.19888  -36.28267 1.000 34.97787  ?  83  PHE   C CE1   1 
ATOM   3358 C  CE2   . PHE   C 2 84  ? -49.71188  17.20534  -37.22707 1.000 30.89406  ?  83  PHE   C CE2   1 
ATOM   3359 C  CZ    . PHE   C 2 84  ? -50.30999  17.86741  -36.15312 1.000 37.40380  ?  83  PHE   C CZ    1 
ATOM   3360 N  N     . GLU   C 2 85  ? -50.85314  18.21189  -41.84873 1.000 30.98966  ?  84  GLU   C N     1 
ATOM   3361 C  CA    . GLU   C 2 85  ? -51.51515  17.12027  -42.53947 1.000 33.64202  ?  84  GLU   C CA    1 
ATOM   3362 C  C     . GLU   C 2 85  ? -51.72788  15.94486  -41.59314 1.000 31.62818  ?  84  GLU   C C     1 
ATOM   3363 O  O     . GLU   C 2 85  ? -51.06852  15.81691  -40.55361 1.000 35.16604  ?  84  GLU   C O     1 
ATOM   3364 C  CB    . GLU   C 2 85  ? -50.68519  16.66673  -43.74881 1.000 36.40292  ?  84  GLU   C CB    1 
ATOM   3365 C  CG    . GLU   C 2 85  ? -49.33711  16.04336  -43.37242 1.000 36.70423  ?  84  GLU   C CG    1 
ATOM   3366 C  CD    . GLU   C 2 85  ? -48.27558  17.06484  -42.90742 1.000 44.06219  ?  84  GLU   C CD    1 
ATOM   3367 O  OE1   . GLU   C 2 85  ? -48.55096  18.29127  -42.90442 1.000 47.29427  ?  84  GLU   C OE1   1 
ATOM   3368 O  OE2   . GLU   C 2 85  ? -47.15381  16.63424  -42.54122 1.000 50.45923  -1 84  GLU   C OE2   1 
ATOM   3369 N  N     . ASP   C 2 86  ? -52.65401  15.07399  -41.98404 1.000 31.20957  ?  85  ASP   C N     1 
ATOM   3370 C  CA    . ASP   C 2 86  ? -52.85406  13.79029  -41.31564 1.000 34.18605  ?  85  ASP   C CA    1 
ATOM   3371 C  C     . ASP   C 2 86  ? -51.61594  12.92710  -41.52631 1.000 33.13494  ?  85  ASP   C C     1 
ATOM   3372 O  O     . ASP   C 2 86  ? -51.32666  12.52087  -42.65851 1.000 38.60760  ?  85  ASP   C O     1 
ATOM   3373 C  CB    . ASP   C 2 86  ? -54.09905  13.10840  -41.87262 1.000 32.33975  ?  85  ASP   C CB    1 
ATOM   3374 C  CG    . ASP   C 2 86  ? -55.38282  13.89123  -41.59009 1.000 35.37429  ?  85  ASP   C CG    1 
ATOM   3375 O  OD1   . ASP   C 2 86  ? -55.52614  14.41710  -40.46327 1.000 35.19117  ?  85  ASP   C OD1   1 
ATOM   3376 O  OD2   . ASP   C 2 86  ? -56.26057  13.96346  -42.48055 1.000 36.15092  -1 85  ASP   C OD2   1 
ATOM   3377 N  N     . GLU   C 2 87  ? -50.87746  12.64934  -40.44478 1.000 28.73211  ?  86  GLU   C N     1 
ATOM   3378 C  CA    . GLU   C 2 87  ? -49.58589  11.97856  -40.57044 1.000 31.97437  ?  86  GLU   C CA    1 
ATOM   3379 C  C     . GLU   C 2 87  ? -49.74483  10.55701  -41.09686 1.000 36.22438  ?  86  GLU   C C     1 
ATOM   3380 O  O     . GLU   C 2 87  ? -49.06775  10.15740  -42.05477 1.000 33.18158  ?  86  GLU   C O     1 
ATOM   3381 C  CB    . GLU   C 2 87  ? -48.86363  11.96998  -39.23062 1.000 34.76739  ?  86  GLU   C CB    1 
ATOM   3382 C  CG    . GLU   C 2 87  ? -47.43613  11.44402  -39.31047 1.000 34.45240  ?  86  GLU   C CG    1 
ATOM   3383 C  CD    . GLU   C 2 87  ? -46.63550  11.79511  -38.07203 1.000 39.90249  ?  86  GLU   C CD    1 
ATOM   3384 O  OE1   . GLU   C 2 87  ? -47.24419  12.25537  -37.07959 1.000 36.70724  ?  86  GLU   C OE1   1 
ATOM   3385 O  OE2   . GLU   C 2 87  ? -45.40133  11.63431  -38.09330 1.000 39.52002  -1 86  GLU   C OE2   1 
ATOM   3386 N  N     . ASN   C 2 88  ? -50.60470  9.77262   -40.45521 1.000 29.81389  ?  87  ASN   C N     1 
ATOM   3387 C  CA    . ASN   C 2 88  ? -50.99911  8.44827   -40.91684 1.000 31.21500  ?  87  ASN   C CA    1 
ATOM   3388 C  C     . ASN   C 2 88  ? -52.17692  8.00333   -40.06411 1.000 32.81694  ?  87  ASN   C C     1 
ATOM   3389 O  O     . ASN   C 2 88  ? -52.55088  8.67208   -39.09911 1.000 32.85029  ?  87  ASN   C O     1 
ATOM   3390 C  CB    . ASN   C 2 88  ? -49.84063  7.44635   -40.83355 1.000 30.15205  ?  87  ASN   C CB    1 
ATOM   3391 C  CG    . ASN   C 2 88  ? -49.33671  7.25085   -39.42506 1.000 30.52775  ?  87  ASN   C CG    1 
ATOM   3392 O  OD1   . ASN   C 2 88  ? -50.09406  6.85925   -38.53137 1.000 33.27315  ?  87  ASN   C OD1   1 
ATOM   3393 N  ND2   . ASN   C 2 88  ? -48.04243  7.47794   -39.21764 1.000 31.80534  ?  87  ASN   C ND2   1 
ATOM   3394 N  N     . PHE   C 2 89  ? -52.75301  6.86602   -40.42484 1.000 30.08797  ?  88  PHE   C N     1 
ATOM   3395 C  CA    . PHE   C 2 89  ? -53.82386  6.25260   -39.64944 1.000 29.00511  ?  88  PHE   C CA    1 
ATOM   3396 C  C     . PHE   C 2 89  ? -53.42833  4.85129   -39.19520 1.000 26.79522  ?  88  PHE   C C     1 
ATOM   3397 O  O     . PHE   C 2 89  ? -54.23378  3.92067   -39.23496 1.000 31.70245  ?  88  PHE   C O     1 
ATOM   3398 C  CB    . PHE   C 2 89  ? -55.12405  6.23162   -40.45329 1.000 32.59419  ?  88  PHE   C CB    1 
ATOM   3399 C  CG    . PHE   C 2 89  ? -55.61093  7.59918   -40.84503 1.000 33.51587  ?  88  PHE   C CG    1 
ATOM   3400 C  CD1   . PHE   C 2 89  ? -56.07390  8.48646   -39.88320 1.000 29.15383  ?  88  PHE   C CD1   1 
ATOM   3401 C  CD2   . PHE   C 2 89  ? -55.58105  8.01364   -42.17608 1.000 37.69878  ?  88  PHE   C CD2   1 
ATOM   3402 C  CE1   . PHE   C 2 89  ? -56.52381  9.75415   -40.24083 1.000 33.51675  ?  88  PHE   C CE1   1 
ATOM   3403 C  CE2   . PHE   C 2 89  ? -56.02481  9.28039   -42.54222 1.000 34.84719  ?  88  PHE   C CE2   1 
ATOM   3404 C  CZ    . PHE   C 2 89  ? -56.50297  10.15069  -41.57140 1.000 35.48604  ?  88  PHE   C CZ    1 
ATOM   3405 N  N     . ILE   C 2 90  ? -52.18014  4.68850   -38.74701 1.000 28.88672  ?  89  ILE   C N     1 
ATOM   3406 C  CA    . ILE   C 2 90  ? -51.73590  3.39292   -38.22872 1.000 29.04334  ?  89  ILE   C CA    1 
ATOM   3407 C  C     . ILE   C 2 90  ? -52.57648  2.98103   -37.02046 1.000 34.36941  ?  89  ILE   C C     1 
ATOM   3408 O  O     . ILE   C 2 90  ? -53.06812  1.84483   -36.93801 1.000 28.98723  ?  89  ILE   C O     1 
ATOM   3409 C  CB    . ILE   C 2 90  ? -50.23442  3.43967   -37.88366 1.000 29.06818  ?  89  ILE   C CB    1 
ATOM   3410 C  CG1   . ILE   C 2 90  ? -49.38775  3.56519   -39.15826 1.000 28.74649  ?  89  ILE   C CG1   1 
ATOM   3411 C  CG2   . ILE   C 2 90  ? -49.80237  2.19647   -37.09666 1.000 29.82832  ?  89  ILE   C CG2   1 
ATOM   3412 C  CD1   . ILE   C 2 90  ? -47.95255  4.01906   -38.86142 1.000 24.73117  ?  89  ILE   C CD1   1 
ATOM   3413 N  N     . LEU   C 2 91  ? -52.75365  3.90189   -36.06618 1.000 29.38204  ?  90  LEU   C N     1 
ATOM   3414 C  CA    . LEU   C 2 91  ? -53.41230  3.61145   -34.79781 1.000 30.11409  ?  90  LEU   C CA    1 
ATOM   3415 C  C     . LEU   C 2 91  ? -54.91709  3.86969   -34.87892 1.000 27.83408  ?  90  LEU   C C     1 
ATOM   3416 O  O     . LEU   C 2 91  ? -55.38369  4.77537   -35.57463 1.000 26.03404  ?  90  LEU   C O     1 
ATOM   3417 C  CB    . LEU   C 2 91  ? -52.79891  4.45047   -33.67299 1.000 29.20593  ?  90  LEU   C CB    1 
ATOM   3418 C  CG    . LEU   C 2 91  ? -51.30166  4.19085   -33.46660 1.000 32.50339  ?  90  LEU   C CG    1 
ATOM   3419 C  CD1   . LEU   C 2 91  ? -50.68459  5.25191   -32.59283 1.000 34.21601  ?  90  LEU   C CD1   1 
ATOM   3420 C  CD2   . LEU   C 2 91  ? -51.08841  2.81189   -32.85907 1.000 34.69961  ?  90  LEU   C CD2   1 
ATOM   3421 N  N     . LYS   C 2 92  ? -55.67754  3.07227   -34.13583 1.000 27.49067  ?  91  LYS   C N     1 
ATOM   3422 C  CA    . LYS   C 2 92  ? -57.12865  3.10607   -34.22615 1.000 31.08279  ?  91  LYS   C CA    1 
ATOM   3423 C  C     . LYS   C 2 92  ? -57.71797  3.55168   -32.88513 1.000 25.96632  ?  91  LYS   C C     1 
ATOM   3424 O  O     . LYS   C 2 92  ? -57.04239  3.56393   -31.85600 1.000 24.36742  ?  91  LYS   C O     1 
ATOM   3425 C  CB    . LYS   C 2 92  ? -57.67955  1.73533   -34.63910 1.000 34.11265  ?  91  LYS   C CB    1 
ATOM   3426 C  CG    . LYS   C 2 92  ? -57.04471  1.14334   -35.90244 1.000 37.74560  ?  91  LYS   C CG    1 
ATOM   3427 C  CD    . LYS   C 2 92  ? -57.22485  2.05034   -37.12377 1.000 37.97694  ?  91  LYS   C CD    1 
ATOM   3428 C  CE    . LYS   C 2 92  ? -56.69063  1.37674   -38.39846 1.000 41.12125  ?  91  LYS   C CE    1 
ATOM   3429 N  NZ    . LYS   C 2 92  ? -56.72726  2.29076   -39.58838 1.000 43.20086  ?  91  LYS   C NZ    1 
ATOM   3430 N  N     . HIS   C 2 93  ? -59.00086  3.91802   -32.91218 1.000 28.25852  ?  92  HIS   C N     1 
ATOM   3431 C  CA    . HIS   C 2 93  ? -59.72997  4.34242   -31.71212 1.000 23.46214  ?  92  HIS   C CA    1 
ATOM   3432 C  C     . HIS   C 2 93  ? -60.28624  3.08404   -31.06940 1.000 28.59400  ?  92  HIS   C C     1 
ATOM   3433 O  O     . HIS   C 2 93  ? -61.41969  2.68001   -31.33448 1.000 34.59072  ?  92  HIS   C O     1 
ATOM   3434 C  CB    . HIS   C 2 93  ? -60.84921  5.31050   -32.07475 1.000 27.09552  ?  92  HIS   C CB    1 
ATOM   3435 C  CG    . HIS   C 2 93  ? -60.38104  6.55008   -32.77074 1.000 27.08213  ?  92  HIS   C CG    1 
ATOM   3436 N  ND1   . HIS   C 2 93  ? -60.11731  6.58751   -34.12279 1.000 25.38199  ?  92  HIS   C ND1   1 
ATOM   3437 C  CD2   . HIS   C 2 93  ? -60.14681  7.80137   -32.30543 1.000 28.59780  ?  92  HIS   C CD2   1 
ATOM   3438 C  CE1   . HIS   C 2 93  ? -59.72785  7.80480   -34.46168 1.000 25.92644  ?  92  HIS   C CE1   1 
ATOM   3439 N  NE2   . HIS   C 2 93  ? -59.72305  8.55869   -33.37519 1.000 23.92688  ?  92  HIS   C NE2   1 
ATOM   3440 N  N     . THR   C 2 94  ? -59.47616  2.44741   -30.22871 1.000 28.12436  ?  93  THR   C N     1 
ATOM   3441 C  CA    . THR   C 2 94  ? -59.76661  1.09279   -29.77859 1.000 29.55305  ?  93  THR   C CA    1 
ATOM   3442 C  C     . THR   C 2 94  ? -60.50257  1.02949   -28.45537 1.000 29.32039  ?  93  THR   C C     1 
ATOM   3443 O  O     . THR   C 2 94  ? -60.99780  -0.04455  -28.10488 1.000 31.35654  ?  93  THR   C O     1 
ATOM   3444 C  CB    . THR   C 2 94  ? -58.47682  0.28672   -29.64260 1.000 29.91694  ?  93  THR   C CB    1 
ATOM   3445 O  OG1   . THR   C 2 94  ? -57.58170  1.00144   -28.79749 1.000 30.62890  ?  93  THR   C OG1   1 
ATOM   3446 C  CG2   . THR   C 2 94  ? -57.83282  0.08082   -31.03298 1.000 33.43216  ?  93  THR   C CG2   1 
ATOM   3447 N  N     . GLY   C 2 95  ? -60.58092  2.12595   -27.71172 1.000 28.96726  ?  94  GLY   C N     1 
ATOM   3448 C  CA    . GLY   C 2 95  ? -61.22287  2.09139   -26.41820 1.000 28.96742  ?  94  GLY   C CA    1 
ATOM   3449 C  C     . GLY   C 2 95  ? -60.97278  3.34284   -25.60076 1.000 29.07610  ?  94  GLY   C C     1 
ATOM   3450 O  O     . GLY   C 2 95  ? -60.39470  4.32596   -26.08252 1.000 31.03313  ?  94  GLY   C O     1 
ATOM   3451 N  N     . PRO   C 2 96  ? -61.42816  3.32558   -24.34642 1.000 26.93102  ?  95  PRO   C N     1 
ATOM   3452 C  CA    . PRO   C 2 96  ? -61.16676  4.44790   -23.43183 1.000 26.21450  ?  95  PRO   C CA    1 
ATOM   3453 C  C     . PRO   C 2 96  ? -59.68232  4.75344   -23.32948 1.000 33.20686  ?  95  PRO   C C     1 
ATOM   3454 O  O     . PRO   C 2 96  ? -58.84354  3.85067   -23.31412 1.000 33.09619  ?  95  PRO   C O     1 
ATOM   3455 C  CB    . PRO   C 2 96  ? -61.71813  3.95738   -22.07752 1.000 30.52998  ?  95  PRO   C CB    1 
ATOM   3456 C  CG    . PRO   C 2 96  ? -62.53505  2.76301   -22.37632 1.000 32.61631  ?  95  PRO   C CG    1 
ATOM   3457 C  CD    . PRO   C 2 96  ? -62.08422  2.18849   -23.68696 1.000 30.09054  ?  95  PRO   C CD    1 
ATOM   3458 N  N     . GLY   C 2 97  ? -59.36416  6.04350   -23.21407 1.000 24.82436  ?  96  GLY   C N     1 
ATOM   3459 C  CA    . GLY   C 2 97  ? -58.00131  6.48186   -23.01044 1.000 27.32676  ?  96  GLY   C CA    1 
ATOM   3460 C  C     . GLY   C 2 97  ? -57.27539  6.88817   -24.27507 1.000 24.59301  ?  96  GLY   C C     1 
ATOM   3461 O  O     . GLY   C 2 97  ? -56.18382  7.47972   -24.18168 1.000 29.78320  ?  96  GLY   C O     1 
ATOM   3462 N  N     . ILE   C 2 98  ? -57.83329  6.56690   -25.44758 1.000 27.73385  ?  97  ILE   C N     1 
ATOM   3463 C  CA    . ILE   C 2 98  ? -57.20752  6.93327   -26.71517 1.000 28.52852  ?  97  ILE   C CA    1 
ATOM   3464 C  C     . ILE   C 2 98  ? -57.16761  8.44942   -26.85829 1.000 28.72824  ?  97  ILE   C C     1 
ATOM   3465 O  O     . ILE   C 2 98  ? -58.16339  9.14842   -26.63622 1.000 25.80751  ?  97  ILE   C O     1 
ATOM   3466 C  CB    . ILE   C 2 98  ? -57.96250  6.27199   -27.88174 1.000 27.23789  ?  97  ILE   C CB    1 
ATOM   3467 C  CG1   . ILE   C 2 98  ? -57.63472  4.77176   -27.94623 1.000 28.81117  ?  97  ILE   C CG1   1 
ATOM   3468 C  CG2   . ILE   C 2 98  ? -57.68579  6.97357   -29.22545 1.000 27.98333  ?  97  ILE   C CG2   1 
ATOM   3469 C  CD1   . ILE   C 2 98  ? -56.15316  4.47349   -28.24499 1.000 29.14941  ?  97  ILE   C CD1   1 
ATOM   3470 N  N     . LEU   C 2 99  ? -56.01808  8.96397   -27.27957 1.000 23.91806  ?  98  LEU   C N     1 
ATOM   3471 C  CA    . LEU   C 2 99  ? -55.83100  10.38688  -27.52092 1.000 23.73853  ?  98  LEU   C CA    1 
ATOM   3472 C  C     . LEU   C 2 99  ? -55.66548  10.61865  -29.01793 1.000 27.48888  ?  98  LEU   C C     1 
ATOM   3473 O  O     . LEU   C 2 99  ? -54.81462  9.98843   -29.65549 1.000 24.09050  ?  98  LEU   C O     1 
ATOM   3474 C  CB    . LEU   C 2 99  ? -54.60850  10.88966  -26.75153 1.000 27.08397  ?  98  LEU   C CB    1 
ATOM   3475 C  CG    . LEU   C 2 99  ? -54.14861  12.33784  -26.90477 1.000 27.29835  ?  98  LEU   C CG    1 
ATOM   3476 C  CD1   . LEU   C 2 99  ? -55.15013  13.29182  -26.30007 1.000 23.87288  ?  98  LEU   C CD1   1 
ATOM   3477 C  CD2   . LEU   C 2 99  ? -52.79697  12.50161  -26.24596 1.000 29.21898  ?  98  LEU   C CD2   1 
ATOM   3478 N  N     . SER   C 2 100 ? -56.45730  11.53434  -29.57356 1.000 22.74305  ?  99  SER   C N     1 
ATOM   3479 C  CA    . SER   C 2 100 ? -56.58583  11.63648  -31.02154 1.000 24.29269  ?  99  SER   C CA    1 
ATOM   3480 C  C     . SER   C 2 100 ? -56.82360  13.09767  -31.38909 1.000 27.88134  ?  99  SER   C C     1 
ATOM   3481 O  O     . SER   C 2 100 ? -57.20137  13.91198  -30.54301 1.000 23.50922  ?  99  SER   C O     1 
ATOM   3482 C  CB    . SER   C 2 100 ? -57.70929  10.71669  -31.51699 1.000 21.59629  ?  99  SER   C CB    1 
ATOM   3483 O  OG    . SER   C 2 100 ? -57.93756  10.82798  -32.90771 1.000 26.39713  ?  99  SER   C OG    1 
ATOM   3484 N  N     . MET   C 2 101 ? -56.54703  13.44192  -32.64894 1.000 23.48048  ?  100 MET   C N     1 
ATOM   3485 C  CA    . MET   C 2 101 ? -56.62728  14.83056  -33.09746 1.000 23.95657  ?  100 MET   C CA    1 
ATOM   3486 C  C     . MET   C 2 101 ? -58.03531  15.17007  -33.55813 1.000 24.29272  ?  100 MET   C C     1 
ATOM   3487 O  O     . MET   C 2 101 ? -58.62098  14.45845  -34.37923 1.000 27.44399  ?  100 MET   C O     1 
ATOM   3488 C  CB    . MET   C 2 101 ? -55.65045  15.10280  -34.24780 1.000 26.24052  ?  100 MET   C CB    1 
ATOM   3489 C  CG    . MET   C 2 101 ? -54.19957  15.06671  -33.85502 1.000 27.06432  ?  100 MET   C CG    1 
ATOM   3490 S  SD    . MET   C 2 101 ? -53.75958  16.24144  -32.54706 1.000 29.39401  ?  100 MET   C SD    1 
ATOM   3491 C  CE    . MET   C 2 101 ? -53.82740  17.78729  -33.46349 1.000 31.53524  ?  100 MET   C CE    1 
ATOM   3492 N  N     . ALA   C 2 102 ? -58.58246  16.25946  -33.02829 1.000 22.91230  ?  101 ALA   C N     1 
ATOM   3493 C  CA    . ALA   C 2 102 ? -59.78599  16.81277  -33.62574 1.000 23.10558  ?  101 ALA   C CA    1 
ATOM   3494 C  C     . ALA   C 2 102 ? -59.40205  17.57272  -34.88882 1.000 25.36574  ?  101 ALA   C C     1 
ATOM   3495 O  O     . ALA   C 2 102 ? -58.26237  17.99183  -35.04821 1.000 28.28626  ?  101 ALA   C O     1 
ATOM   3496 C  CB    . ALA   C 2 102 ? -60.50644  17.74729  -32.64529 1.000 27.72694  ?  101 ALA   C CB    1 
ATOM   3497 N  N     . ASN   C 2 103 ? -60.36424  17.74062  -35.79422 1.000 30.60727  ?  102 ASN   C N     1 
ATOM   3498 C  CA    . ASN   C 2 103 ? -60.05997  18.38613  -37.06471 1.000 29.60731  ?  102 ASN   C CA    1 
ATOM   3499 C  C     . ASN   C 2 103 ? -61.33749  18.86779  -37.73512 1.000 33.89646  ?  102 ASN   C C     1 
ATOM   3500 O  O     . ASN   C 2 103 ? -62.45643  18.53069  -37.32895 1.000 30.89011  ?  102 ASN   C O     1 
ATOM   3501 C  CB    . ASN   C 2 103 ? -59.27929  17.43864  -37.99201 1.000 28.89848  ?  102 ASN   C CB    1 
ATOM   3502 C  CG    . ASN   C 2 103 ? -60.10432  16.23650  -38.44128 1.000 31.16108  ?  102 ASN   C CG    1 
ATOM   3503 O  OD1   . ASN   C 2 103 ? -61.25395  16.36241  -38.88669 1.000 31.48350  ?  102 ASN   C OD1   1 
ATOM   3504 N  ND2   . ASN   C 2 103 ? -59.51930  15.06230  -38.32498 1.000 29.88835  ?  102 ASN   C ND2   1 
ATOM   3505 N  N     . ALA   C 2 104 ? -61.13919  19.65358  -38.79744 1.000 34.77754  ?  103 ALA   C N     1 
ATOM   3506 C  CA    . ALA   C 2 104 ? -62.21965  20.21530  -39.59486 1.000 37.21169  ?  103 ALA   C CA    1 
ATOM   3507 C  C     . ALA   C 2 104 ? -62.29380  19.55367  -40.96357 1.000 41.23802  ?  103 ALA   C C     1 
ATOM   3508 O  O     . ALA   C 2 104 ? -62.71061  20.17670  -41.94537 1.000 40.88032  ?  103 ALA   C O     1 
ATOM   3509 C  CB    . ALA   C 2 104 ? -62.03517  21.71950  -39.75865 1.000 38.48923  ?  103 ALA   C CB    1 
ATOM   3510 N  N     . GLY   C 2 105 ? -61.89098  18.28785  -41.03873 1.000 35.12841  ?  104 GLY   C N     1 
ATOM   3511 C  CA    . GLY   C 2 105 ? -61.77778  17.57230  -42.28902 1.000 36.50321  ?  104 GLY   C CA    1 
ATOM   3512 C  C     . GLY   C 2 105 ? -60.34615  17.16097  -42.56193 1.000 33.23627  ?  104 GLY   C C     1 
ATOM   3513 O  O     . GLY   C 2 105 ? -59.43863  17.41451  -41.76322 1.000 31.00306  ?  104 GLY   C O     1 
ATOM   3514 N  N     . PRO   C 2 106 ? -60.10938  16.55648  -43.72610 1.000 35.43340  ?  105 PRO   C N     1 
ATOM   3515 C  CA    . PRO   C 2 106 ? -58.76307  16.05819  -44.04423 1.000 33.26086  ?  105 PRO   C CA    1 
ATOM   3516 C  C     . PRO   C 2 106 ? -57.68765  17.13484  -43.97025 1.000 31.37967  ?  105 PRO   C C     1 
ATOM   3517 O  O     . PRO   C 2 106 ? -57.86482  18.25119  -44.45712 1.000 34.42847  ?  105 PRO   C O     1 
ATOM   3518 C  CB    . PRO   C 2 106 ? -58.92002  15.51861  -45.47482 1.000 38.64538  ?  105 PRO   C CB    1 
ATOM   3519 C  CG    . PRO   C 2 106 ? -60.34856  15.10590  -45.56116 1.000 40.82740  ?  105 PRO   C CG    1 
ATOM   3520 C  CD    . PRO   C 2 106 ? -61.12125  16.10558  -44.70136 1.000 36.23647  ?  105 PRO   C CD    1 
ATOM   3521 N  N     . ASN   C 2 107 ? -56.56331  16.78212  -43.32990 1.000 28.73189  ?  106 ASN   C N     1 
ATOM   3522 C  CA    . ASN   C 2 107 ? -55.34434  17.60329  -43.26351 1.000 32.71157  ?  106 ASN   C CA    1 
ATOM   3523 C  C     . ASN   C 2 107 ? -55.57199  18.98780  -42.65426 1.000 39.42866  ?  106 ASN   C C     1 
ATOM   3524 O  O     . ASN   C 2 107 ? -55.03511  19.99639  -43.12681 1.000 33.34311  ?  106 ASN   C O     1 
ATOM   3525 C  CB    . ASN   C 2 107 ? -54.69309  17.70260  -44.64383 1.000 34.92270  ?  106 ASN   C CB    1 
ATOM   3526 C  CG    . ASN   C 2 107 ? -54.38478  16.33584  -45.20748 1.000 34.48839  ?  106 ASN   C CG    1 
ATOM   3527 O  OD1   . ASN   C 2 107 ? -53.69427  15.53253  -44.56829 1.000 33.86581  ?  106 ASN   C OD1   1 
ATOM   3528 N  ND2   . ASN   C 2 107 ? -54.94928  16.03324  -46.36606 1.000 38.88576  ?  106 ASN   C ND2   1 
ATOM   3529 N  N     . THR   C 2 108 ? -56.32676  19.03837  -41.56031 1.000 33.15412  ?  107 THR   C N     1 
ATOM   3530 C  CA    . THR   C 2 108 ? -56.59374  20.29530  -40.86056 1.000 35.26601  ?  107 THR   C CA    1 
ATOM   3531 C  C     . THR   C 2 108 ? -56.28449  20.18012  -39.37412 1.000 36.89297  ?  107 THR   C C     1 
ATOM   3532 O  O     . THR   C 2 108 ? -56.98639  20.76039  -38.53524 1.000 37.07859  ?  107 THR   C O     1 
ATOM   3533 C  CB    . THR   C 2 108 ? -58.04505  20.73797  -41.04253 1.000 35.93174  ?  107 THR   C CB    1 
ATOM   3534 O  OG1   . THR   C 2 108 ? -58.92074  19.69962  -40.57875 1.000 36.44023  ?  107 THR   C OG1   1 
ATOM   3535 C  CG2   . THR   C 2 108 ? -58.35200  21.03440  -42.50430 1.000 36.67649  ?  107 THR   C CG2   1 
ATOM   3536 N  N     . ASN   C 2 109 ? -55.23659  19.44375  -39.01266 1.000 33.55946  ?  108 ASN   C N     1 
ATOM   3537 C  CA    . ASN   C 2 109 ? -54.87279  19.33444  -37.60809 1.000 31.91347  ?  108 ASN   C CA    1 
ATOM   3538 C  C     . ASN   C 2 109 ? -54.24243  20.63218  -37.12311 1.000 34.25078  ?  108 ASN   C C     1 
ATOM   3539 O  O     . ASN   C 2 109 ? -53.43420  21.24815  -37.82083 1.000 33.18985  ?  108 ASN   C O     1 
ATOM   3540 C  CB    . ASN   C 2 109 ? -53.89814  18.17874  -37.38158 1.000 31.60223  ?  108 ASN   C CB    1 
ATOM   3541 C  CG    . ASN   C 2 109 ? -54.44650  16.87478  -37.85223 1.000 32.71613  ?  108 ASN   C CG    1 
ATOM   3542 O  OD1   . ASN   C 2 109 ? -55.32903  16.29608  -37.20997 1.000 31.07686  ?  108 ASN   C OD1   1 
ATOM   3543 N  ND2   . ASN   C 2 109 ? -53.95188  16.39911  -38.99423 1.000 30.99745  ?  108 ASN   C ND2   1 
ATOM   3544 N  N     . GLY   C 2 110 ? -54.61835  21.05137  -35.91684 1.000 29.56045  ?  109 GLY   C N     1 
ATOM   3545 C  CA    . GLY   C 2 110 ? -53.96486  22.18971  -35.30742 1.000 30.68957  ?  109 GLY   C CA    1 
ATOM   3546 C  C     . GLY   C 2 110 ? -53.52584  21.85240  -33.90101 1.000 32.28582  ?  109 GLY   C C     1 
ATOM   3547 O  O     . GLY   C 2 110 ? -52.48377  21.22184  -33.69514 1.000 32.05768  ?  109 GLY   C O     1 
ATOM   3548 N  N     . SER   C 2 111 ? -54.32589  22.24850  -32.91185 1.000 29.40624  ?  110 SER   C N     1 
ATOM   3549 C  CA    . SER   C 2 111 ? -54.06007  21.85281  -31.53640 1.000 26.82499  ?  110 SER   C CA    1 
ATOM   3550 C  C     . SER   C 2 111 ? -55.21170  21.12721  -30.85398 1.000 28.17015  ?  110 SER   C C     1 
ATOM   3551 O  O     . SER   C 2 111 ? -54.97658  20.47921  -29.82702 1.000 27.03807  ?  110 SER   C O     1 
ATOM   3552 C  CB    . SER   C 2 111 ? -53.68800  23.07231  -30.67730 1.000 32.55985  ?  110 SER   C CB    1 
ATOM   3553 O  OG    . SER   C 2 111 ? -54.74462  24.02313  -30.67588 1.000 29.96733  ?  110 SER   C OG    1 
ATOM   3554 N  N     . GLN   C 2 112 ? -56.43341  21.21633  -31.35689 1.000 28.09807  ?  111 GLN   C N     1 
ATOM   3555 C  CA    . GLN   C 2 112 ? -57.52547  20.54737  -30.66041 1.000 27.81557  ?  111 GLN   C CA    1 
ATOM   3556 C  C     . GLN   C 2 112 ? -57.36937  19.03094  -30.71693 1.000 28.52441  ?  111 GLN   C C     1 
ATOM   3557 O  O     . GLN   C 2 112 ? -56.86289  18.46785  -31.69234 1.000 26.62555  ?  111 GLN   C O     1 
ATOM   3558 C  CB    . GLN   C 2 112 ? -58.86084  20.95192  -31.24171 1.000 28.87460  ?  111 GLN   C CB    1 
ATOM   3559 C  CG    . GLN   C 2 112 ? -59.22224  22.37801  -30.91691 1.000 32.35582  ?  111 GLN   C CG    1 
ATOM   3560 C  CD    . GLN   C 2 112 ? -60.66107  22.65469  -31.23411 1.000 28.96204  ?  111 GLN   C CD    1 
ATOM   3561 O  OE1   . GLN   C 2 112 ? -61.54533  21.81843  -30.97602 1.000 29.35850  ?  111 GLN   C OE1   1 
ATOM   3562 N  NE2   . GLN   C 2 112 ? -60.92033  23.82431  -31.80090 1.000 28.37276  ?  111 GLN   C NE2   1 
ATOM   3563 N  N     . PHE   C 2 113 ? -57.78586  18.37524  -29.64137 1.000 24.15833  ?  112 PHE   C N     1 
ATOM   3564 C  CA    . PHE   C 2 113 ? -57.56849  16.94971  -29.45559 1.000 24.33305  ?  112 PHE   C CA    1 
ATOM   3565 C  C     . PHE   C 2 113 ? -58.76527  16.41512  -28.69330 1.000 25.04562  ?  112 PHE   C C     1 
ATOM   3566 O  O     . PHE   C 2 113 ? -59.52338  17.18550  -28.09026 1.000 23.57475  ?  112 PHE   C O     1 
ATOM   3567 C  CB    . PHE   C 2 113 ? -56.28515  16.69179  -28.65279 1.000 23.54710  ?  112 PHE   C CB    1 
ATOM   3568 C  CG    . PHE   C 2 113 ? -56.33757  17.29307  -27.26278 1.000 24.74852  ?  112 PHE   C CG    1 
ATOM   3569 C  CD1   . PHE   C 2 113 ? -56.91226  16.59040  -26.20347 1.000 25.28661  ?  112 PHE   C CD1   1 
ATOM   3570 C  CD2   . PHE   C 2 113 ? -55.88682  18.58441  -27.03423 1.000 26.13557  ?  112 PHE   C CD2   1 
ATOM   3571 C  CE1   . PHE   C 2 113 ? -57.01235  17.16377  -24.93183 1.000 30.07326  ?  112 PHE   C CE1   1 
ATOM   3572 C  CE2   . PHE   C 2 113 ? -55.97669  19.15185  -25.74875 1.000 29.88639  ?  112 PHE   C CE2   1 
ATOM   3573 C  CZ    . PHE   C 2 113 ? -56.53147  18.42991  -24.71380 1.000 29.54734  ?  112 PHE   C CZ    1 
ATOM   3574 N  N     . PHE   C 2 114 ? -58.92185  15.08830  -28.67243 1.000 23.54684  ?  113 PHE   C N     1 
ATOM   3575 C  CA    . PHE   C 2 114 ? -59.93005  14.52578  -27.77771 1.000 23.88242  ?  113 PHE   C CA    1 
ATOM   3576 C  C     . PHE   C 2 114 ? -59.40642  13.28306  -27.07294 1.000 24.72504  ?  113 PHE   C C     1 
ATOM   3577 O  O     . PHE   C 2 114 ? -58.52272  12.58217  -27.57059 1.000 24.54021  ?  113 PHE   C O     1 
ATOM   3578 C  CB    . PHE   C 2 114 ? -61.26833  14.22213  -28.49586 1.000 23.27370  ?  113 PHE   C CB    1 
ATOM   3579 C  CG    . PHE   C 2 114 ? -61.15790  13.27746  -29.67700 1.000 24.77785  ?  113 PHE   C CG    1 
ATOM   3580 C  CD1   . PHE   C 2 114 ? -60.58212  13.68793  -30.88359 1.000 21.18855  ?  113 PHE   C CD1   1 
ATOM   3581 C  CD2   . PHE   C 2 114 ? -61.69207  12.00182  -29.59893 1.000 24.32975  ?  113 PHE   C CD2   1 
ATOM   3582 C  CE1   . PHE   C 2 114 ? -60.51423  12.81146  -31.97763 1.000 23.79943  ?  113 PHE   C CE1   1 
ATOM   3583 C  CE2   . PHE   C 2 114 ? -61.60174  11.11466  -30.67325 1.000 24.06728  ?  113 PHE   C CE2   1 
ATOM   3584 C  CZ    . PHE   C 2 114 ? -61.03052  11.52036  -31.86568 1.000 23.44568  ?  113 PHE   C CZ    1 
ATOM   3585 N  N     . ILE   C 2 115 ? -59.95656  13.02938  -25.88402 1.000 24.95884  ?  114 ILE   C N     1 
ATOM   3586 C  CA    . ILE   C 2 115 ? -59.64010  11.83909  -25.09896 1.000 23.30191  ?  114 ILE   C CA    1 
ATOM   3587 C  C     . ILE   C 2 115 ? -60.88307  10.97199  -25.10206 1.000 26.27141  ?  114 ILE   C C     1 
ATOM   3588 O  O     . ILE   C 2 115 ? -61.95240  11.41282  -24.66681 1.000 24.24196  ?  114 ILE   C O     1 
ATOM   3589 C  CB    . ILE   C 2 115 ? -59.23531  12.17262  -23.65476 1.000 23.21476  ?  114 ILE   C CB    1 
ATOM   3590 C  CG1   . ILE   C 2 115 ? -58.16854  13.27625  -23.60696 1.000 27.35812  ?  114 ILE   C CG1   1 
ATOM   3591 C  CG2   . ILE   C 2 115 ? -58.76571  10.89313  -22.95556 1.000 21.74015  ?  114 ILE   C CG2   1 
ATOM   3592 C  CD1   . ILE   C 2 115 ? -57.88457  13.75473  -22.16657 1.000 24.40363  ?  114 ILE   C CD1   1 
ATOM   3593 N  N     . CYS   C 2 116 ? -60.76468  9.75753   -25.62194 1.000 22.99308  ?  115 CYS   C N     1 
ATOM   3594 C  CA    . CYS   C 2 116 ? -61.93832  8.89858   -25.71688 1.000 24.58088  ?  115 CYS   C CA    1 
ATOM   3595 C  C     . CYS   C 2 116 ? -62.27993  8.33933   -24.34260 1.000 24.72255  ?  115 CYS   C C     1 
ATOM   3596 O  O     . CYS   C 2 116 ? -61.39333  7.96162   -23.57375 1.000 25.40690  ?  115 CYS   C O     1 
ATOM   3597 C  CB    . CYS   C 2 116 ? -61.68745  7.74360   -26.67911 1.000 26.48020  ?  115 CYS   C CB    1 
ATOM   3598 S  SG    . CYS   C 2 116 ? -61.44849  8.22649   -28.39616 1.000 28.94280  ?  115 CYS   C SG    1 
ATOM   3599 N  N     . THR   C 2 117 ? -63.57454  8.27760   -24.02756 1.000 23.09967  ?  116 THR   C N     1 
ATOM   3600 C  CA    . THR   C 2 117 ? -63.99591  7.56082   -22.82835 1.000 23.96678  ?  116 THR   C CA    1 
ATOM   3601 C  C     . THR   C 2 117 ? -64.66064  6.23456   -23.16964 1.000 29.18391  ?  116 THR   C C     1 
ATOM   3602 O  O     . THR   C 2 117 ? -65.20318  5.55886   -22.27857 1.000 31.70708  ?  116 THR   C O     1 
ATOM   3603 C  CB    . THR   C 2 117 ? -64.92605  8.43150   -21.98767 1.000 24.61614  ?  116 THR   C CB    1 
ATOM   3604 O  OG1   . THR   C 2 117 ? -66.07890  8.79897   -22.77108 1.000 27.09824  ?  116 THR   C OG1   1 
ATOM   3605 C  CG2   . THR   C 2 117 ? -64.18285  9.66923   -21.52562 1.000 25.61618  ?  116 THR   C CG2   1 
ATOM   3606 N  N     . ALA   C 2 118 ? -64.60495  5.84382   -24.43505 1.000 27.97107  ?  117 ALA   C N     1 
ATOM   3607 C  CA    . ALA   C 2 118 ? -65.15497  4.58489   -24.92376 1.000 29.56319  ?  117 ALA   C CA    1 
ATOM   3608 C  C     . ALA   C 2 118 ? -64.53081  4.30498   -26.28222 1.000 28.41595  ?  117 ALA   C C     1 
ATOM   3609 O  O     . ALA   C 2 118 ? -63.82732  5.14305   -26.85304 1.000 29.88123  ?  117 ALA   C O     1 
ATOM   3610 C  CB    . ALA   C 2 118 ? -66.67730  4.63924   -25.03361 1.000 31.48963  ?  117 ALA   C CB    1 
ATOM   3611 N  N     . LYS   C 2 119 ? -64.82145  3.13364   -26.81324 1.000 29.16881  ?  118 LYS   C N     1 
ATOM   3612 C  CA    . LYS   C 2 119 ? -64.38459  2.79406   -28.15640 1.000 31.37981  ?  118 LYS   C CA    1 
ATOM   3613 C  C     . LYS   C 2 119 ? -65.18424  3.61043   -29.16001 1.000 24.73121  ?  118 LYS   C C     1 
ATOM   3614 O  O     . LYS   C 2 119 ? -66.41936  3.59051   -29.14324 1.000 31.55391  ?  118 LYS   C O     1 
ATOM   3615 C  CB    . LYS   C 2 119 ? -64.56957  1.29677   -28.38927 1.000 32.04055  ?  118 LYS   C CB    1 
ATOM   3616 C  CG    . LYS   C 2 119 ? -64.09021  0.80193   -29.73369 1.000 33.72931  ?  118 LYS   C CG    1 
ATOM   3617 C  CD    . LYS   C 2 119 ? -64.18729  -0.72429  -29.78424 1.000 38.62931  ?  118 LYS   C CD    1 
ATOM   3618 C  CE    . LYS   C 2 119 ? -63.97221  -1.23688  -31.19088 1.000 43.87373  ?  118 LYS   C CE    1 
ATOM   3619 N  NZ    . LYS   C 2 119 ? -64.01871  -2.72100  -31.19813 1.000 53.50947  ?  118 LYS   C NZ    1 
ATOM   3620 N  N     . THR   C 2 120 ? -64.49043  4.34558   -30.02891 1.000 25.05859  ?  119 THR   C N     1 
ATOM   3621 C  CA    . THR   C 2 120 ? -65.14110  5.17566   -31.04618 1.000 26.70122  ?  119 THR   C CA    1 
ATOM   3622 C  C     . THR   C 2 120 ? -64.59241  4.82712   -32.43421 1.000 28.91727  ?  119 THR   C C     1 
ATOM   3623 O  O     . THR   C 2 120 ? -63.99117  5.65480   -33.11415 1.000 29.34604  ?  119 THR   C O     1 
ATOM   3624 C  CB    . THR   C 2 120 ? -64.93732  6.66417   -30.78257 1.000 28.56095  ?  119 THR   C CB    1 
ATOM   3625 O  OG1   . THR   C 2 120 ? -63.53354  6.97173   -30.85168 1.000 28.68359  ?  119 THR   C OG1   1 
ATOM   3626 C  CG2   . THR   C 2 120 ? -65.50142  7.04997   -29.39875 1.000 23.47008  ?  119 THR   C CG2   1 
ATOM   3627 N  N     . GLU   C 2 121 ? -64.86114  3.60111   -32.87839 1.000 30.76649  ?  120 GLU   C N     1 
ATOM   3628 C  CA    . GLU   C 2 121 ? -64.20662  3.05202   -34.06374 1.000 33.57936  ?  120 GLU   C CA    1 
ATOM   3629 C  C     . GLU   C 2 121 ? -64.63476  3.72256   -35.37073 1.000 30.69074  ?  120 GLU   C C     1 
ATOM   3630 O  O     . GLU   C 2 121 ? -63.90225  3.63437   -36.36117 1.000 31.83290  ?  120 GLU   C O     1 
ATOM   3631 C  CB    . GLU   C 2 121 ? -64.46668  1.54347   -34.12878 1.000 34.79490  ?  120 GLU   C CB    1 
ATOM   3632 C  CG    . GLU   C 2 121 ? -65.87457  1.16288   -34.56497 1.000 38.00133  ?  120 GLU   C CG    1 
ATOM   3633 C  CD    . GLU   C 2 121 ? -66.92548  1.27438   -33.46261 1.000 36.31662  ?  120 GLU   C CD    1 
ATOM   3634 O  OE1   . GLU   C 2 121 ? -66.58836  1.54593   -32.28895 1.000 39.05851  ?  120 GLU   C OE1   1 
ATOM   3635 O  OE2   . GLU   C 2 121 ? -68.11746  1.09848   -33.78889 1.000 46.63956  -1 120 GLU   C OE2   1 
ATOM   3636 N  N     . TRP   C 2 122 ? -65.79089  4.39212   -35.40837 1.000 31.97997  ?  121 TRP   C N     1 
ATOM   3637 C  CA    . TRP   C 2 122 ? -66.20443  5.07563   -36.63239 1.000 28.23752  ?  121 TRP   C CA    1 
ATOM   3638 C  C     . TRP   C 2 122 ? -65.34786  6.29574   -36.92535 1.000 29.07093  ?  121 TRP   C C     1 
ATOM   3639 O  O     . TRP   C 2 122 ? -65.47062  6.88229   -38.00810 1.000 31.76448  ?  121 TRP   C O     1 
ATOM   3640 C  CB    . TRP   C 2 122 ? -67.68264  5.47769   -36.54747 1.000 30.01475  ?  121 TRP   C CB    1 
ATOM   3641 C  CG    . TRP   C 2 122 ? -67.96785  6.45557   -35.44224 1.000 31.32515  ?  121 TRP   C CG    1 
ATOM   3642 C  CD1   . TRP   C 2 122 ? -68.01384  7.81777   -35.53994 1.000 32.44141  ?  121 TRP   C CD1   1 
ATOM   3643 C  CD2   . TRP   C 2 122 ? -68.24297  6.13835   -34.06928 1.000 32.03000  ?  121 TRP   C CD2   1 
ATOM   3644 N  NE1   . TRP   C 2 122 ? -68.28685  8.36854   -34.30399 1.000 33.77455  ?  121 TRP   C NE1   1 
ATOM   3645 C  CE2   . TRP   C 2 122 ? -68.44367  7.35889   -33.38970 1.000 33.52120  ?  121 TRP   C CE2   1 
ATOM   3646 C  CE3   . TRP   C 2 122 ? -68.34899  4.94138   -33.35427 1.000 31.86813  ?  121 TRP   C CE3   1 
ATOM   3647 C  CZ2   . TRP   C 2 122 ? -68.73184  7.41781   -32.02789 1.000 29.41675  ?  121 TRP   C CZ2   1 
ATOM   3648 C  CZ3   . TRP   C 2 122 ? -68.63343  5.00072   -31.98602 1.000 33.40047  ?  121 TRP   C CZ3   1 
ATOM   3649 C  CH2   . TRP   C 2 122 ? -68.81478  6.23073   -31.34098 1.000 31.99168  ?  121 TRP   C CH2   1 
ATOM   3650 N  N     . LEU   C 2 123 ? -64.48563  6.69559   -35.99541 1.000 28.66514  ?  122 LEU   C N     1 
ATOM   3651 C  CA    . LEU   C 2 123 ? -63.53952  7.76744   -36.26035 1.000 31.18859  ?  122 LEU   C CA    1 
ATOM   3652 C  C     . LEU   C 2 123 ? -62.25874  7.27705   -36.91969 1.000 32.13831  ?  122 LEU   C C     1 
ATOM   3653 O  O     . LEU   C 2 123 ? -61.42689  8.10065   -37.31489 1.000 29.98489  ?  122 LEU   C O     1 
ATOM   3654 C  CB    . LEU   C 2 123 ? -63.20166  8.49856   -34.94653 1.000 27.56037  ?  122 LEU   C CB    1 
ATOM   3655 C  CG    . LEU   C 2 123 ? -64.43391  9.11673   -34.26474 1.000 28.41263  ?  122 LEU   C CG    1 
ATOM   3656 C  CD1   . LEU   C 2 123 ? -64.02378  9.87597   -32.96900 1.000 27.89925  ?  122 LEU   C CD1   1 
ATOM   3657 C  CD2   . LEU   C 2 123 ? -65.23463  10.02569  -35.19253 1.000 29.91126  ?  122 LEU   C CD2   1 
ATOM   3658 N  N     . ASP   C 2 124 ? -62.05069  5.96474   -37.00781 1.000 32.32174  ?  123 ASP   C N     1 
ATOM   3659 C  CA    . ASP   C 2 124 ? -60.83182  5.46142   -37.63305 1.000 31.80916  ?  123 ASP   C CA    1 
ATOM   3660 C  C     . ASP   C 2 124 ? -60.72207  5.96851   -39.06601 1.000 27.79778  ?  123 ASP   C C     1 
ATOM   3661 O  O     . ASP   C 2 124 ? -61.69404  5.94606   -39.82449 1.000 33.46827  ?  123 ASP   C O     1 
ATOM   3662 C  CB    . ASP   C 2 124 ? -60.81163  3.93164   -37.62802 1.000 33.82565  ?  123 ASP   C CB    1 
ATOM   3663 C  CG    . ASP   C 2 124 ? -60.68993  3.35240   -36.23975 1.000 34.26019  ?  123 ASP   C CG    1 
ATOM   3664 O  OD1   . ASP   C 2 124 ? -60.43118  4.12188   -35.28312 1.000 32.54621  ?  123 ASP   C OD1   1 
ATOM   3665 O  OD2   . ASP   C 2 124 ? -60.85235  2.11308   -36.10397 1.000 33.48224  -1 123 ASP   C OD2   1 
ATOM   3666 N  N     . GLY   C 2 125 ? -59.52289  6.41213   -39.43390 1.000 36.18329  ?  124 GLY   C N     1 
ATOM   3667 C  CA    . GLY   C 2 125 ? -59.25930  6.92700   -40.76103 1.000 34.83144  ?  124 GLY   C CA    1 
ATOM   3668 C  C     . GLY   C 2 125 ? -59.74968  8.33426   -40.99863 1.000 37.79816  ?  124 GLY   C C     1 
ATOM   3669 O  O     . GLY   C 2 125 ? -59.65918  8.82921   -42.13040 1.000 33.77158  ?  124 GLY   C O     1 
ATOM   3670 N  N     . LYS   C 2 126 ? -60.26215  8.99696   -39.96737 1.000 34.41158  ?  125 LYS   C N     1 
ATOM   3671 C  CA    . LYS   C 2 126 ? -60.71525  10.37163  -40.05604 1.000 36.90574  ?  125 LYS   C CA    1 
ATOM   3672 C  C     . LYS   C 2 126 ? -60.03460  11.26779  -39.03486 1.000 35.03360  ?  125 LYS   C C     1 
ATOM   3673 O  O     . LYS   C 2 126 ? -59.99741  12.48901  -39.23138 1.000 38.44999  ?  125 LYS   C O     1 
ATOM   3674 C  CB    . LYS   C 2 126 ? -62.23744  10.44720  -39.85937 1.000 36.62490  ?  125 LYS   C CB    1 
ATOM   3675 C  CG    . LYS   C 2 126 ? -63.05731  9.61482   -40.85388 1.000 39.86412  ?  125 LYS   C CG    1 
ATOM   3676 C  CD    . LYS   C 2 126 ? -64.45490  9.32366   -40.30603 1.000 46.59171  ?  125 LYS   C CD    1 
ATOM   3677 C  CE    . LYS   C 2 126 ? -65.20950  8.31621   -41.17837 1.000 57.64984  ?  125 LYS   C CE    1 
ATOM   3678 N  NZ    . LYS   C 2 126 ? -66.15097  8.97542   -42.13905 1.000 60.25253  ?  125 LYS   C NZ    1 
ATOM   3679 N  N     . HIS   C 2 127 ? -59.48862  10.68766  -37.96928 1.000 33.51099  ?  126 HIS   C N     1 
ATOM   3680 C  CA    . HIS   C 2 127 ? -58.80018  11.39120  -36.90422 1.000 24.07437  ?  126 HIS   C CA    1 
ATOM   3681 C  C     . HIS   C 2 127 ? -57.51725  10.64355  -36.61235 1.000 25.84774  ?  126 HIS   C C     1 
ATOM   3682 O  O     . HIS   C 2 127 ? -57.51032  9.40874   -36.54801 1.000 27.21922  ?  126 HIS   C O     1 
ATOM   3683 C  CB    . HIS   C 2 127 ? -59.69639  11.48696  -35.66129 1.000 26.44345  ?  126 HIS   C CB    1 
ATOM   3684 C  CG    . HIS   C 2 127 ? -60.93724  12.27456  -35.91293 1.000 32.46438  ?  126 HIS   C CG    1 
ATOM   3685 N  ND1   . HIS   C 2 127 ? -60.99725  13.63969  -35.72724 1.000 26.61645  ?  126 HIS   C ND1   1 
ATOM   3686 C  CD2   . HIS   C 2 127 ? -62.13635  11.90929  -36.42663 1.000 27.75827  ?  126 HIS   C CD2   1 
ATOM   3687 C  CE1   . HIS   C 2 127 ? -62.19125  14.07424  -36.09183 1.000 25.98270  ?  126 HIS   C CE1   1 
ATOM   3688 N  NE2   . HIS   C 2 127 ? -62.90465  13.04261  -36.50843 1.000 29.53342  ?  126 HIS   C NE2   1 
ATOM   3689 N  N     . VAL   C 2 128 ? -56.42715  11.38431  -36.47249 1.000 26.30542  ?  127 VAL   C N     1 
ATOM   3690 C  CA    . VAL   C 2 128 ? -55.12120  10.76707  -36.27716 1.000 29.06069  ?  127 VAL   C CA    1 
ATOM   3691 C  C     . VAL   C 2 128 ? -54.96695  10.44673  -34.79538 1.000 29.97072  ?  127 VAL   C C     1 
ATOM   3692 O  O     . VAL   C 2 128 ? -54.91981  11.35434  -33.96107 1.000 27.69033  ?  127 VAL   C O     1 
ATOM   3693 C  CB    . VAL   C 2 128 ? -53.99283  11.67198  -36.78011 1.000 28.85845  ?  127 VAL   C CB    1 
ATOM   3694 C  CG1   . VAL   C 2 128 ? -52.63840  11.09847  -36.36478 1.000 27.98578  ?  127 VAL   C CG1   1 
ATOM   3695 C  CG2   . VAL   C 2 128 ? -54.09133  11.81857  -38.31932 1.000 27.88382  ?  127 VAL   C CG2   1 
ATOM   3696 N  N     . VAL   C 2 129 ? -54.89852  9.15260   -34.46646 1.000 23.65773  ?  128 VAL   C N     1 
ATOM   3697 C  CA    . VAL   C 2 129 ? -54.61100  8.70665   -33.10447 1.000 24.39995  ?  128 VAL   C CA    1 
ATOM   3698 C  C     . VAL   C 2 129 ? -53.11124  8.77184   -32.87720 1.000 31.84332  ?  128 VAL   C C     1 
ATOM   3699 O  O     . VAL   C 2 129 ? -52.33293  8.33042   -33.73108 1.000 29.44787  ?  128 VAL   C O     1 
ATOM   3700 C  CB    . VAL   C 2 129 ? -55.13407  7.27897   -32.88069 1.000 25.39194  ?  128 VAL   C CB    1 
ATOM   3701 C  CG1   . VAL   C 2 129 ? -54.65499  6.72437   -31.54832 1.000 27.28431  ?  128 VAL   C CG1   1 
ATOM   3702 C  CG2   . VAL   C 2 129 ? -56.64790  7.24243   -32.98735 1.000 25.10216  ?  128 VAL   C CG2   1 
ATOM   3703 N  N     . PHE   C 2 130 ? -52.70108  9.30025   -31.71901 1.000 24.19435  ?  129 PHE   C N     1 
ATOM   3704 C  CA    . PHE   C 2 130 ? -51.27893  9.49403   -31.45760 1.000 29.51033  ?  129 PHE   C CA    1 
ATOM   3705 C  C     . PHE   C 2 130 ? -50.86904  9.30583   -29.99977 1.000 33.35332  ?  129 PHE   C C     1 
ATOM   3706 O  O     . PHE   C 2 130 ? -49.69201  9.52030   -29.68247 1.000 30.94829  ?  129 PHE   C O     1 
ATOM   3707 C  CB    . PHE   C 2 130 ? -50.86380  10.90070  -31.95272 1.000 30.06336  ?  129 PHE   C CB    1 
ATOM   3708 C  CG    . PHE   C 2 130 ? -51.47927  12.02870  -31.16370 1.000 29.03614  ?  129 PHE   C CG    1 
ATOM   3709 C  CD1   . PHE   C 2 130 ? -52.75397  12.49075  -31.46650 1.000 27.23027  ?  129 PHE   C CD1   1 
ATOM   3710 C  CD2   . PHE   C 2 130 ? -50.80028  12.59187  -30.10245 1.000 28.47524  ?  129 PHE   C CD2   1 
ATOM   3711 C  CE1   . PHE   C 2 130 ? -53.32543  13.50978  -30.74565 1.000 27.04738  ?  129 PHE   C CE1   1 
ATOM   3712 C  CE2   . PHE   C 2 130 ? -51.36837  13.61862  -29.37684 1.000 31.94951  ?  129 PHE   C CE2   1 
ATOM   3713 C  CZ    . PHE   C 2 130 ? -52.62547  14.07871  -29.70460 1.000 27.60081  ?  129 PHE   C CZ    1 
ATOM   3714 N  N     . GLY   C 2 131 ? -51.77149  8.89992   -29.10364 1.000 28.73446  ?  130 GLY   C N     1 
ATOM   3715 C  CA    . GLY   C 2 131 ? -51.40951  8.77608   -27.70603 1.000 26.24356  ?  130 GLY   C CA    1 
ATOM   3716 C  C     . GLY   C 2 131 ? -52.44808  7.95713   -26.97343 1.000 27.97279  ?  130 GLY   C C     1 
ATOM   3717 O  O     . GLY   C 2 131 ? -53.45488  7.52567   -27.54974 1.000 24.92323  ?  130 GLY   C O     1 
ATOM   3718 N  N     . LYS   C 2 132 ? -52.17723  7.73478   -25.68796 1.000 26.76364  ?  131 LYS   C N     1 
ATOM   3719 C  CA    . LYS   C 2 132 ? -53.09966  6.99472   -24.83419 1.000 30.61472  ?  131 LYS   C CA    1 
ATOM   3720 C  C     . LYS   C 2 132 ? -52.86040  7.40163   -23.39022 1.000 28.75085  ?  131 LYS   C C     1 
ATOM   3721 O  O     . LYS   C 2 132 ? -51.71471  7.61731   -22.97804 1.000 28.64737  ?  131 LYS   C O     1 
ATOM   3722 C  CB    . LYS   C 2 132 ? -52.92736  5.47633   -24.98226 1.000 33.94219  ?  131 LYS   C CB    1 
ATOM   3723 C  CG    . LYS   C 2 132 ? -54.18665  4.65027   -24.70261 1.000 37.36706  ?  131 LYS   C CG    1 
ATOM   3724 C  CD    . LYS   C 2 132 ? -53.87123  3.15711   -24.70963 1.000 42.43800  ?  131 LYS   C CD    1 
ATOM   3725 C  CE    . LYS   C 2 132 ? -55.13325  2.29397   -24.75598 1.000 47.56318  ?  131 LYS   C CE    1 
ATOM   3726 N  NZ    . LYS   C 2 132 ? -56.13081  2.66922   -23.70429 1.000 49.23512  ?  131 LYS   C NZ    1 
ATOM   3727 N  N     . VAL   C 2 133 ? -53.94371  7.48120   -22.61581 1.000 24.83262  ?  132 VAL   C N     1 
ATOM   3728 C  CA    . VAL   C 2 133 ? -53.81294  7.80057   -21.19826 1.000 27.29366  ?  132 VAL   C CA    1 
ATOM   3729 C  C     . VAL   C 2 133 ? -52.97951  6.73186   -20.50163 1.000 31.54919  ?  132 VAL   C C     1 
ATOM   3730 O  O     . VAL   C 2 133 ? -53.24234  5.52393   -20.62010 1.000 29.36633  ?  132 VAL   C O     1 
ATOM   3731 C  CB    . VAL   C 2 133 ? -55.20198  7.92968   -20.54984 1.000 28.91757  ?  132 VAL   C CB    1 
ATOM   3732 C  CG1   . VAL   C 2 133 ? -55.08530  7.98694   -19.01819 1.000 28.10758  ?  132 VAL   C CG1   1 
ATOM   3733 C  CG2   . VAL   C 2 133 ? -55.94795  9.16446   -21.09020 1.000 26.23643  ?  132 VAL   C CG2   1 
ATOM   3734 N  N     . LYS   C 2 134 ? -51.97899  7.18157   -19.75186 1.000 29.96572  ?  133 LYS   C N     1 
ATOM   3735 C  CA    . LYS   C 2 134 ? -51.13594  6.29830   -18.93281 1.000 34.65325  ?  133 LYS   C CA    1 
ATOM   3736 C  C     . LYS   C 2 134 ? -51.72405  6.20334   -17.52188 1.000 35.60539  ?  133 LYS   C C     1 
ATOM   3737 O  O     . LYS   C 2 134 ? -52.29496  5.18292   -17.14788 1.000 42.92113  ?  133 LYS   C O     1 
ATOM   3738 C  CB    . LYS   C 2 134 ? -49.69760  6.82558   -18.92128 1.000 36.13593  ?  133 LYS   C CB    1 
ATOM   3739 C  CG    . LYS   C 2 134 ? -48.63191  5.81868   -18.56718 1.000 47.84843  ?  133 LYS   C CG    1 
ATOM   3740 C  CD    . LYS   C 2 134 ? -47.23751  6.44389   -18.73715 1.000 43.84151  ?  133 LYS   C CD    1 
ATOM   3741 C  CE    . LYS   C 2 134 ? -46.13702  5.43576   -18.49023 1.000 51.42929  ?  133 LYS   C CE    1 
ATOM   3742 N  NZ    . LYS   C 2 134 ? -44.85124  6.11919   -18.19134 1.000 55.32495  ?  133 LYS   C NZ    1 
ATOM   3743 N  N     . GLU   C 2 135 ? -51.60753  7.28454   -16.75469 1.000 33.65339  ?  134 GLU   C N     1 
ATOM   3744 C  CA    A GLU   C 2 135 ? -52.17779  7.37840   -15.41693 0.500 38.09962  ?  134 GLU   C CA    1 
ATOM   3745 C  CA    B GLU   C 2 135 ? -52.18612  7.36838   -15.42172 0.500 38.13046  ?  134 GLU   C CA    1 
ATOM   3746 C  C     . GLU   C 2 135 ? -53.30207  8.40478   -15.39645 1.000 32.36360  ?  134 GLU   C C     1 
ATOM   3747 O  O     . GLU   C 2 135 ? -53.32892  9.34343   -16.18962 1.000 31.11353  ?  134 GLU   C O     1 
ATOM   3748 C  CB    A GLU   C 2 135 ? -51.11641  7.77844   -14.38422 0.500 42.01085  ?  134 GLU   C CB    1 
ATOM   3749 C  CB    B GLU   C 2 135 ? -51.12101  7.72993   -14.37894 0.500 42.05604  ?  134 GLU   C CB    1 
ATOM   3750 C  CG    A GLU   C 2 135 ? -49.97572  6.79559   -14.23174 0.500 48.00185  ?  134 GLU   C CG    1 
ATOM   3751 C  CG    B GLU   C 2 135 ? -50.01440  6.70230   -14.24138 0.500 48.00439  ?  134 GLU   C CG    1 
ATOM   3752 C  CD    A GLU   C 2 135 ? -48.93924  7.26576   -13.22706 0.500 50.11430  ?  134 GLU   C CD    1 
ATOM   3753 C  CD    B GLU   C 2 135 ? -50.50782  5.37519   -13.69752 0.500 50.11430  ?  134 GLU   C CD    1 
ATOM   3754 O  OE1   A GLU   C 2 135 ? -49.32966  7.76685   -12.15130 0.500 53.79430  ?  134 GLU   C OE1   1 
ATOM   3755 O  OE1   B GLU   C 2 135 ? -51.44546  5.37654   -12.87241 0.500 53.79430  ?  134 GLU   C OE1   1 
ATOM   3756 O  OE2   A GLU   C 2 135 ? -47.73254  7.14183   -13.51931 0.500 57.99430  -1 134 GLU   C OE2   1 
ATOM   3757 O  OE2   B GLU   C 2 135 ? -49.95423  4.32954   -14.09810 0.500 57.99430  -1 134 GLU   C OE2   1 
ATOM   3758 N  N     . GLY   C 2 136 ? -54.22223  8.23273   -14.45188 1.000 33.47131  ?  135 GLY   C N     1 
ATOM   3759 C  CA    . GLY   C 2 136 ? -55.29254  9.19178   -14.27242 1.000 29.98277  ?  135 GLY   C CA    1 
ATOM   3760 C  C     . GLY   C 2 136 ? -56.50961  9.00735   -15.15003 1.000 30.42322  ?  135 GLY   C C     1 
ATOM   3761 O  O     . GLY   C 2 136 ? -57.25643  9.96994   -15.35638 1.000 26.80845  ?  135 GLY   C O     1 
ATOM   3762 N  N     . MET   C 2 137 ? -56.74973  7.80259   -15.67000 1.000 27.95931  ?  136 MET   C N     1 
ATOM   3763 C  CA    . MET   C 2 137 ? -58.00373  7.57808   -16.37708 1.000 28.62670  ?  136 MET   C CA    1 
ATOM   3764 C  C     . MET   C 2 137 ? -59.20923  7.83649   -15.47273 1.000 30.01130  ?  136 MET   C C     1 
ATOM   3765 O  O     . MET   C 2 137 ? -60.28160  8.23697   -15.95699 1.000 26.97898  ?  136 MET   C O     1 
ATOM   3766 C  CB    . MET   C 2 137 ? -58.03583  6.15986   -16.93524 1.000 25.50114  ?  136 MET   C CB    1 
ATOM   3767 C  CG    . MET   C 2 137 ? -59.20450  5.92827   -17.91195 1.000 34.02111  ?  136 MET   C CG    1 
ATOM   3768 S  SD    . MET   C 2 137 ? -59.07851  6.92034   -19.42171 1.000 32.43357  ?  136 MET   C SD    1 
ATOM   3769 C  CE    . MET   C 2 137 ? -60.82013  7.04738   -19.88026 1.000 34.31587  ?  136 MET   C CE    1 
ATOM   3770 N  N     . ASN   C 2 138 ? -59.05614  7.64857   -14.15106 1.000 29.21674  ?  137 ASN   C N     1 
ATOM   3771 C  CA    . ASN   C 2 138 ? -60.17319  7.96105   -13.26480 1.000 30.31554  ?  137 ASN   C CA    1 
ATOM   3772 C  C     . ASN   C 2 138 ? -60.49071  9.44985   -13.28079 1.000 23.60218  ?  137 ASN   C C     1 
ATOM   3773 O  O     . ASN   C 2 138 ? -61.63958  9.83899   -13.04151 1.000 28.45641  ?  137 ASN   C O     1 
ATOM   3774 C  CB    . ASN   C 2 138 ? -59.89075  7.50738   -11.82052 1.000 30.20313  ?  137 ASN   C CB    1 
ATOM   3775 C  CG    . ASN   C 2 138 ? -58.87314  8.38572   -11.12773 1.000 30.58767  ?  137 ASN   C CG    1 
ATOM   3776 O  OD1   . ASN   C 2 138 ? -57.74587  8.52825   -11.60094 1.000 31.67518  ?  137 ASN   C OD1   1 
ATOM   3777 N  ND2   . ASN   C 2 138 ? -59.25282  8.96748   -9.99201  1.000 35.89126  ?  137 ASN   C ND2   1 
ATOM   3778 N  N     . ILE   C 2 139 ? -59.49016  10.29220  -13.54688 1.000 25.27529  ?  138 ILE   C N     1 
ATOM   3779 C  CA    . ILE   C 2 139 ? -59.74051  11.71962  -13.70146 1.000 26.22869  ?  138 ILE   C CA    1 
ATOM   3780 C  C     . ILE   C 2 139 ? -60.54117  11.99347  -14.97538 1.000 26.55645  ?  138 ILE   C C     1 
ATOM   3781 O  O     . ILE   C 2 139 ? -61.47234  12.80279  -14.96958 1.000 26.83698  ?  138 ILE   C O     1 
ATOM   3782 C  CB    . ILE   C 2 139 ? -58.40994  12.49764  -13.68477 1.000 29.09640  ?  138 ILE   C CB    1 
ATOM   3783 C  CG1   . ILE   C 2 139 ? -57.62515  12.20899  -12.38619 1.000 30.70204  ?  138 ILE   C CG1   1 
ATOM   3784 C  CG2   . ILE   C 2 139 ? -58.67162  13.99530  -13.85234 1.000 28.91668  ?  138 ILE   C CG2   1 
ATOM   3785 C  CD1   . ILE   C 2 139 ? -58.40063  12.48591  -11.10277 1.000 29.60872  ?  138 ILE   C CD1   1 
ATOM   3786 N  N     . VAL   C 2 140 ? -60.19145  11.33516  -16.08730 1.000 26.24296  ?  139 VAL   C N     1 
ATOM   3787 C  CA    . VAL   C 2 140 ? -60.97558  11.49316  -17.31256 1.000 25.85165  ?  139 VAL   C CA    1 
ATOM   3788 C  C     . VAL   C 2 140 ? -62.42682  11.04228  -17.10033 1.000 25.50181  ?  139 VAL   C C     1 
ATOM   3789 O  O     . VAL   C 2 140 ? -63.36873  11.69385  -17.56810 1.000 25.22060  ?  139 VAL   C O     1 
ATOM   3790 C  CB    . VAL   C 2 140 ? -60.29729  10.74097  -18.47564 1.000 27.76662  ?  139 VAL   C CB    1 
ATOM   3791 C  CG1   . VAL   C 2 140 ? -61.13674  10.83033  -19.73215 1.000 26.24188  ?  139 VAL   C CG1   1 
ATOM   3792 C  CG2   . VAL   C 2 140 ? -58.88409  11.30880  -18.75159 1.000 25.92620  ?  139 VAL   C CG2   1 
ATOM   3793 N  N     . GLU   C 2 141 ? -62.63469  9.92649   -16.39220 1.000 27.37560  ?  140 GLU   C N     1 
ATOM   3794 C  CA    . GLU   C 2 141 ? -63.99819  9.47401   -16.12702 1.000 31.55490  ?  140 GLU   C CA    1 
ATOM   3795 C  C     . GLU   C 2 141 ? -64.74692  10.49724  -15.29049 1.000 27.59849  ?  140 GLU   C C     1 
ATOM   3796 O  O     . GLU   C 2 141 ? -65.93016  10.77311  -15.53461 1.000 29.40543  ?  140 GLU   C O     1 
ATOM   3797 C  CB    . GLU   C 2 141 ? -63.97528  8.11576   -15.42083 1.000 27.66389  ?  140 GLU   C CB    1 
ATOM   3798 C  CG    . GLU   C 2 141 ? -63.41620  6.99000   -16.26622 1.000 29.14289  ?  140 GLU   C CG    1 
ATOM   3799 C  CD    . GLU   C 2 141 ? -62.97598  5.78279   -15.43368 1.000 37.02737  ?  140 GLU   C CD    1 
ATOM   3800 O  OE1   . GLU   C 2 141 ? -62.93411  5.87747   -14.18549 1.000 44.08109  ?  140 GLU   C OE1   1 
ATOM   3801 O  OE2   . GLU   C 2 141 ? -62.67557  4.73275   -16.02994 1.000 39.85675  -1 140 GLU   C OE2   1 
ATOM   3802 N  N     . ALA   C 2 142 ? -64.05298  11.10605  -14.32758 1.000 27.33865  ?  141 ALA   C N     1 
ATOM   3803 C  CA    . ALA   C 2 142 ? -64.68867  12.10955  -13.48415 1.000 28.78700  ?  141 ALA   C CA    1 
ATOM   3804 C  C     . ALA   C 2 142 ? -65.08934  13.33813  -14.28557 1.000 29.91727  ?  141 ALA   C C     1 
ATOM   3805 O  O     . ALA   C 2 142 ? -66.06840  14.00086  -13.93749 1.000 32.18818  ?  141 ALA   C O     1 
ATOM   3806 C  CB    . ALA   C 2 142 ? -63.75969  12.50990  -12.33628 1.000 29.52371  ?  141 ALA   C CB    1 
ATOM   3807 N  N     . MET   C 2 143 ? -64.35112  13.64780  -15.35658 1.000 29.20940  ?  142 MET   C N     1 
ATOM   3808 C  CA    . MET   C 2 143 ? -64.67424  14.82232  -16.16474 1.000 29.86146  ?  142 MET   C CA    1 
ATOM   3809 C  C     . MET   C 2 143 ? -66.03956  14.69196  -16.84971 1.000 28.30170  ?  142 MET   C C     1 
ATOM   3810 O  O     . MET   C 2 143 ? -66.68645  15.71017  -17.11038 1.000 27.01353  ?  142 MET   C O     1 
ATOM   3811 C  CB    . MET   C 2 143 ? -63.55167  15.07788  -17.17724 1.000 31.09734  ?  142 MET   C CB    1 
ATOM   3812 C  CG    . MET   C 2 143 ? -62.26824  15.65870  -16.53043 1.000 29.30432  ?  142 MET   C CG    1 
ATOM   3813 S  SD    . MET   C 2 143 ? -60.81513  15.52355  -17.57225 1.000 36.44626  ?  142 MET   C SD    1 
ATOM   3814 C  CE    . MET   C 2 143 ? -61.35727  16.63833  -18.87015 1.000 30.70676  ?  142 MET   C CE    1 
ATOM   3815 N  N     . GLU   C 2 144 ? -66.52561  13.46366  -17.09128 1.000 30.61692  ?  143 GLU   C N     1 
ATOM   3816 C  CA    . GLU   C 2 144 ? -67.79200  13.29389  -17.82129 1.000 30.27122  ?  143 GLU   C CA    1 
ATOM   3817 C  C     . GLU   C 2 144 ? -68.97549  13.89529  -17.07784 1.000 38.55457  ?  143 GLU   C C     1 
ATOM   3818 O  O     . GLU   C 2 144 ? -69.92180  14.37428  -17.71663 1.000 39.51968  ?  143 GLU   C O     1 
ATOM   3819 C  CB    . GLU   C 2 144 ? -68.07745  11.81418  -18.10886 1.000 36.70786  ?  143 GLU   C CB    1 
ATOM   3820 C  CG    . GLU   C 2 144 ? -67.15972  11.18051  -19.16512 1.000 33.28798  ?  143 GLU   C CG    1 
ATOM   3821 C  CD    . GLU   C 2 144 ? -67.66932  9.82094   -19.68769 1.000 36.91912  ?  143 GLU   C CD    1 
ATOM   3822 O  OE1   . GLU   C 2 144 ? -68.03362  8.94956   -18.86659 1.000 39.38143  ?  143 GLU   C OE1   1 
ATOM   3823 O  OE2   . GLU   C 2 144 ? -67.70046  9.61185   -20.92331 1.000 34.69011  -1 143 GLU   C OE2   1 
ATOM   3824 N  N     . ARG   C 2 145 ? -68.95021  13.89428  -15.73859 1.000 32.46926  ?  144 ARG   C N     1 
ATOM   3825 C  CA    . ARG   C 2 145 ? -70.09646  14.41182  -14.99565 1.000 34.83144  ?  144 ARG   C CA    1 
ATOM   3826 C  C     . ARG   C 2 145 ? -70.33157  15.88638  -15.27242 1.000 37.61728  ?  144 ARG   C C     1 
ATOM   3827 O  O     . ARG   C 2 145 ? -71.40590  16.41511  -14.95247 1.000 41.44664  ?  144 ARG   C O     1 
ATOM   3828 C  CB    . ARG   C 2 145 ? -69.90411  14.17346  -13.49558 1.000 41.44421  ?  144 ARG   C CB    1 
ATOM   3829 C  CG    . ARG   C 2 145 ? -69.04267  15.19313  -12.80206 1.000 35.66232  ?  144 ARG   C CG    1 
ATOM   3830 C  CD    . ARG   C 2 145 ? -68.82588  14.79555  -11.34252 1.000 41.69538  ?  144 ARG   C CD    1 
ATOM   3831 N  NE    . ARG   C 2 145 ? -67.99488  13.59853  -11.26137 1.000 43.58314  ?  144 ARG   C NE    1 
ATOM   3832 C  CZ    . ARG   C 2 145 ? -68.08781  12.68694  -10.30232 1.000 45.02788  ?  144 ARG   C CZ    1 
ATOM   3833 N  NH1   . ARG   C 2 145 ? -68.99004  12.78742  -9.34179  1.000 44.74286  ?  144 ARG   C NH1   1 
ATOM   3834 N  NH2   . ARG   C 2 145 ? -67.25815  11.64648  -10.31124 1.000 54.06272  ?  144 ARG   C NH2   1 
ATOM   3835 N  N     . PHE   C 2 146 ? -69.36071  16.56132  -15.86819 1.000 27.66438  ?  145 PHE   C N     1 
ATOM   3836 C  CA    . PHE   C 2 146 ? -69.49725  17.96034  -16.19088 1.000 27.71552  ?  145 PHE   C CA    1 
ATOM   3837 C  C     . PHE   C 2 146 ? -69.87608  18.18068  -17.64129 1.000 27.46932  ?  145 PHE   C C     1 
ATOM   3838 O  O     . PHE   C 2 146 ? -69.93566  19.33038  -18.07612 1.000 30.66480  ?  145 PHE   C O     1 
ATOM   3839 C  CB    . PHE   C 2 146 ? -68.20420  18.69199  -15.85059 1.000 28.24744  ?  145 PHE   C CB    1 
ATOM   3840 C  CG    . PHE   C 2 146 ? -67.76337  18.46788  -14.42760 1.000 34.16718  ?  145 PHE   C CG    1 
ATOM   3841 C  CD1   . PHE   C 2 146 ? -68.51890  18.96775  -13.37115 1.000 30.81806  ?  145 PHE   C CD1   1 
ATOM   3842 C  CD2   . PHE   C 2 146 ? -66.62477  17.74327  -14.14465 1.000 31.31653  ?  145 PHE   C CD2   1 
ATOM   3843 C  CE1   . PHE   C 2 146 ? -68.12343  18.75804  -12.05058 1.000 35.14807  ?  145 PHE   C CE1   1 
ATOM   3844 C  CE2   . PHE   C 2 146 ? -66.21734  17.52494  -12.81389 1.000 32.20131  ?  145 PHE   C CE2   1 
ATOM   3845 C  CZ    . PHE   C 2 146 ? -66.96751  18.03481  -11.77713 1.000 34.58003  ?  145 PHE   C CZ    1 
ATOM   3846 N  N     . GLY   C 2 147 ? -70.13434  17.10426  -18.38722 1.000 30.19438  ?  146 GLY   C N     1 
ATOM   3847 C  CA    . GLY   C 2 147 ? -70.55525  17.19269  -19.77109 1.000 29.92866  ?  146 GLY   C CA    1 
ATOM   3848 C  C     . GLY   C 2 147 ? -72.06546  17.10530  -19.91893 1.000 33.81708  ?  146 GLY   C C     1 
ATOM   3849 O  O     . GLY   C 2 147 ? -72.82816  17.23219  -18.95647 1.000 34.48225  ?  146 GLY   C O     1 
ATOM   3850 N  N     . SER   C 2 148 ? -72.50072  16.88003  -21.15687 1.000 31.02283  ?  147 SER   C N     1 
ATOM   3851 C  CA    . SER   C 2 148 ? -73.92425  16.83216  -21.48079 1.000 31.10767  ?  147 SER   C CA    1 
ATOM   3852 C  C     . SER   C 2 148 ? -74.07711  16.25034  -22.88561 1.000 32.86192  ?  147 SER   C C     1 
ATOM   3853 O  O     . SER   C 2 148 ? -73.09303  15.95921  -23.57088 1.000 28.16769  ?  147 SER   C O     1 
ATOM   3854 C  CB    . SER   C 2 148 ? -74.57169  18.21233  -21.39177 1.000 30.65826  ?  147 SER   C CB    1 
ATOM   3855 O  OG    . SER   C 2 148 ? -74.13062  19.06131  -22.44391 1.000 29.99839  ?  147 SER   C OG    1 
ATOM   3856 N  N     . ARG   C 2 149 ? -75.33034  16.10887  -23.31782 1.000 29.09834  ?  148 ARG   C N     1 
ATOM   3857 C  CA    . ARG   C 2 149 ? -75.61554  15.44521  -24.58841 1.000 31.11462  ?  148 ARG   C CA    1 
ATOM   3858 C  C     . ARG   C 2 149 ? -74.94254  16.14963  -25.76379 1.000 32.18628  ?  148 ARG   C C     1 
ATOM   3859 O  O     . ARG   C 2 149 ? -74.37306  15.49193  -26.64470 1.000 30.93648  ?  148 ARG   C O     1 
ATOM   3860 C  CB    . ARG   C 2 149 ? -77.13389  15.35112  -24.79107 1.000 32.19878  ?  148 ARG   C CB    1 
ATOM   3861 C  CG    . ARG   C 2 149 ? -77.55919  14.49323  -25.96771 1.000 30.95766  ?  148 ARG   C CG    1 
ATOM   3862 C  CD    . ARG   C 2 149 ? -79.07769  14.33408  -26.00127 1.000 31.71418  ?  148 ARG   C CD    1 
ATOM   3863 N  NE    . ARG   C 2 149 ? -79.49336  13.68711  -27.23677 1.000 34.41173  ?  148 ARG   C NE    1 
ATOM   3864 C  CZ    . ARG   C 2 149 ? -79.75759  14.35784  -28.34729 1.000 36.78169  ?  148 ARG   C CZ    1 
ATOM   3865 N  NH1   . ARG   C 2 149 ? -79.69135  15.67925  -28.37952 1.000 31.45828  ?  148 ARG   C NH1   1 
ATOM   3866 N  NH2   . ARG   C 2 149 ? -80.09362  13.68921  -29.44734 1.000 32.27743  ?  148 ARG   C NH2   1 
ATOM   3867 N  N     . ASN   C 2 150 ? -74.97626  17.47830  -25.79954 1.000 31.97814  ?  149 ASN   C N     1 
ATOM   3868 C  CA    . ASN   C 2 150 ? -74.35102  18.19911  -26.89799 1.000 31.58363  ?  149 ASN   C CA    1 
ATOM   3869 C  C     . ASN   C 2 150 ? -72.94595  18.69814  -26.55970 1.000 32.00314  ?  149 ASN   C C     1 
ATOM   3870 O  O     . ASN   C 2 150 ? -72.33385  19.39480  -27.37339 1.000 32.03093  ?  149 ASN   C O     1 
ATOM   3871 C  CB    . ASN   C 2 150 ? -75.26429  19.34627  -27.37867 1.000 33.18971  ?  149 ASN   C CB    1 
ATOM   3872 C  CG    . ASN   C 2 150 ? -75.21474  20.59869  -26.49479 1.000 36.47537  ?  149 ASN   C CG    1 
ATOM   3873 O  OD1   . ASN   C 2 150 ? -74.71324  20.58291  -25.36614 1.000 35.38150  ?  149 ASN   C OD1   1 
ATOM   3874 N  ND2   . ASN   C 2 150 ? -75.74453  21.70534  -27.02966 1.000 33.64069  ?  149 ASN   C ND2   1 
ATOM   3875 N  N     . GLY   C 2 151 ? -72.40497  18.33532  -25.39356 1.000 28.75435  ?  150 GLY   C N     1 
ATOM   3876 C  CA    . GLY   C 2 151 ? -71.03415  18.64928  -25.05265 1.000 23.59280  ?  150 GLY   C CA    1 
ATOM   3877 C  C     . GLY   C 2 151 ? -70.83532  19.88531  -24.19858 1.000 30.63292  ?  150 GLY   C C     1 
ATOM   3878 O  O     . GLY   C 2 151 ? -69.75860  20.03956  -23.60857 1.000 27.66205  ?  150 GLY   C O     1 
ATOM   3879 N  N     . LYS   C 2 152 ? -71.83325  20.76574  -24.10511 1.000 30.16295  ?  151 LYS   C N     1 
ATOM   3880 C  CA    . LYS   C 2 152 ? -71.68158  21.93827  -23.25709 1.000 31.89136  ?  151 LYS   C CA    1 
ATOM   3881 C  C     . LYS   C 2 152 ? -71.41181  21.51421  -21.81865 1.000 28.12808  ?  151 LYS   C C     1 
ATOM   3882 O  O     . LYS   C 2 152 ? -72.03681  20.58709  -21.29692 1.000 31.71205  ?  151 LYS   C O     1 
ATOM   3883 C  CB    . LYS   C 2 152 ? -72.93027  22.82301  -23.33480 1.000 38.12161  ?  151 LYS   C CB    1 
ATOM   3884 C  CG    . LYS   C 2 152 ? -72.72460  24.08944  -24.18387 1.000 50.75271  ?  151 LYS   C CG    1 
ATOM   3885 C  CD    . LYS   C 2 152 ? -72.60218  23.78405  -25.69241 1.000 50.37610  ?  151 LYS   C CD    1 
ATOM   3886 C  CE    . LYS   C 2 152 ? -73.02565  24.99289  -26.55906 1.000 55.56341  ?  151 LYS   C CE    1 
ATOM   3887 N  NZ    . LYS   C 2 152 ? -73.37583  24.64000  -27.98695 1.000 47.85692  ?  151 LYS   C NZ    1 
ATOM   3888 N  N     . THR   C 2 153 ? -70.45586  22.18365  -21.18430 1.000 28.55531  ?  152 THR   C N     1 
ATOM   3889 C  CA    . THR   C 2 153 ? -70.01066  21.80058  -19.85685 1.000 30.49669  ?  152 THR   C CA    1 
ATOM   3890 C  C     . THR   C 2 153 ? -70.71289  22.66289  -18.81553 1.000 34.52258  ?  152 THR   C C     1 
ATOM   3891 O  O     . THR   C 2 153 ? -71.00816  23.83526  -19.05346 1.000 36.51854  ?  152 THR   C O     1 
ATOM   3892 C  CB    . THR   C 2 153 ? -68.49576  21.94404  -19.68334 1.000 31.05179  ?  152 THR   C CB    1 
ATOM   3893 O  OG1   . THR   C 2 153 ? -68.12319  23.30679  -19.88054 1.000 31.48905  ?  152 THR   C OG1   1 
ATOM   3894 C  CG2   . THR   C 2 153 ? -67.71744  21.02504  -20.68075 1.000 27.93397  ?  152 THR   C CG2   1 
ATOM   3895 N  N     . SER   C 2 154 ? -70.96913  22.06216  -17.66374 1.000 31.09977  ?  153 SER   C N     1 
ATOM   3896 C  CA    . SER   C 2 154 ? -71.69915  22.70857  -16.57742 1.000 39.34538  ?  153 SER   C CA    1 
ATOM   3897 C  C     . SER   C 2 154 ? -70.77848  23.37321  -15.56396 1.000 42.47987  ?  153 SER   C C     1 
ATOM   3898 O  O     . SER   C 2 154 ? -71.25029  24.15650  -14.72806 1.000 40.10572  ?  153 SER   C O     1 
ATOM   3899 C  CB    . SER   C 2 154 ? -72.58453  21.68334  -15.86787 1.000 38.97095  ?  153 SER   C CB    1 
ATOM   3900 O  OG    . SER   C 2 154 ? -71.80531  20.60688  -15.37192 1.000 39.93560  ?  153 SER   C OG    1 
ATOM   3901 N  N     . LYS   C 2 155 ? -69.48786  23.06141  -15.60539 1.000 32.66406  ?  154 LYS   C N     1 
ATOM   3902 C  CA    . LYS   C 2 155 ? -68.46766  23.78999  -14.87314 1.000 34.80635  ?  154 LYS   C CA    1 
ATOM   3903 C  C     . LYS   C 2 155 ? -67.27175  23.94436  -15.79571 1.000 39.42561  ?  154 LYS   C C     1 
ATOM   3904 O  O     . LYS   C 2 155 ? -67.11171  23.18807  -16.75712 1.000 37.66400  ?  154 LYS   C O     1 
ATOM   3905 C  CB    . LYS   C 2 155 ? -68.05170  23.06720  -13.58692 1.000 37.11772  ?  154 LYS   C CB    1 
ATOM   3906 C  CG    . LYS   C 2 155 ? -69.15109  22.96042  -12.53944 1.000 37.91604  ?  154 LYS   C CG    1 
ATOM   3907 C  CD    . LYS   C 2 155 ? -68.64795  22.23206  -11.28973 1.000 39.38655  ?  154 LYS   C CD    1 
ATOM   3908 C  CE    . LYS   C 2 155 ? -69.77199  22.05753  -10.26563 1.000 45.58721  ?  154 LYS   C CE    1 
ATOM   3909 N  NZ    . LYS   C 2 155 ? -70.31637  23.37155  -9.84727  1.000 50.20004  ?  154 LYS   C NZ    1 
ATOM   3910 N  N     . LYS   C 2 156 ? -66.43479  24.93174  -15.49463 1.000 35.26766  ?  155 LYS   C N     1 
ATOM   3911 C  CA    . LYS   C 2 156 ? -65.26244  25.22829  -16.30673 1.000 38.92166  ?  155 LYS   C CA    1 
ATOM   3912 C  C     . LYS   C 2 156 ? -64.14880  24.21649  -16.01017 1.000 37.89875  ?  155 LYS   C C     1 
ATOM   3913 O  O     . LYS   C 2 156 ? -63.61565  24.17036  -14.89359 1.000 31.36426  ?  155 LYS   C O     1 
ATOM   3914 C  CB    . LYS   C 2 156 ? -64.80442  26.66125  -16.03943 1.000 38.76429  ?  155 LYS   C CB    1 
ATOM   3915 C  CG    . LYS   C 2 156 ? -63.99327  27.28331  -17.15589 1.000 45.92056  ?  155 LYS   C CG    1 
ATOM   3916 C  CD    . LYS   C 2 156 ? -64.62690  27.02703  -18.51819 1.000 48.81619  ?  155 LYS   C CD    1 
ATOM   3917 C  CE    . LYS   C 2 156 ? -63.87004  27.74742  -19.61531 1.000 50.88527  ?  155 LYS   C CE    1 
ATOM   3918 N  NZ    . LYS   C 2 156 ? -62.46635  28.03587  -19.18257 1.000 50.91804  ?  155 LYS   C NZ    1 
ATOM   3919 N  N     . ILE   C 2 157 ? -63.78958  23.41355  -17.01430 1.000 29.14348  ?  156 ILE   C N     1 
ATOM   3920 C  CA    . ILE   C 2 157 ? -62.81063  22.33800  -16.87229 1.000 28.70302  ?  156 ILE   C CA    1 
ATOM   3921 C  C     . ILE   C 2 157 ? -61.55420  22.76492  -17.61820 1.000 30.85194  ?  156 ILE   C C     1 
ATOM   3922 O  O     . ILE   C 2 157 ? -61.57202  22.86520  -18.84787 1.000 32.75548  ?  156 ILE   C O     1 
ATOM   3923 C  CB    . ILE   C 2 157 ? -63.34479  21.00829  -17.42628 1.000 28.99867  ?  156 ILE   C CB    1 
ATOM   3924 C  CG1   . ILE   C 2 157 ? -64.75849  20.74345  -16.91019 1.000 30.10987  ?  156 ILE   C CG1   1 
ATOM   3925 C  CG2   . ILE   C 2 157 ? -62.39773  19.85993  -17.06310 1.000 30.08953  ?  156 ILE   C CG2   1 
ATOM   3926 C  CD1   . ILE   C 2 157 ? -64.87534  20.74499  -15.38352 1.000 36.66933  ?  156 ILE   C CD1   1 
ATOM   3927 N  N     . THR   C 2 158 ? -60.46460  23.01889  -16.89641 1.000 29.20344  ?  157 THR   C N     1 
ATOM   3928 C  CA    . THR   C 2 158 ? -59.27570  23.62978  -17.48021 1.000 31.33925  ?  157 THR   C CA    1 
ATOM   3929 C  C     . THR   C 2 158 ? -58.03523  22.77111  -17.27335 1.000 31.56042  ?  157 THR   C C     1 
ATOM   3930 O  O     . THR   C 2 158 ? -57.94737  21.94730  -16.35312 1.000 29.48241  ?  157 THR   C O     1 
ATOM   3931 C  CB    . THR   C 2 158 ? -58.97935  25.01919  -16.88517 1.000 35.13845  ?  157 THR   C CB    1 
ATOM   3932 O  OG1   . THR   C 2 158 ? -58.88746  24.91222  -15.46131 1.000 28.27081  ?  157 THR   C OG1   1 
ATOM   3933 C  CG2   . THR   C 2 158 ? -60.04170  26.02091  -17.26339 1.000 35.97780  ?  157 THR   C CG2   1 
ATOM   3934 N  N     . ILE   C 2 159 ? -57.05330  23.02462  -18.13615 1.000 31.92538  ?  158 ILE   C N     1 
ATOM   3935 C  CA    . ILE   C 2 159 ? -55.70922  22.47917  -17.98418 1.000 29.84055  ?  158 ILE   C CA    1 
ATOM   3936 C  C     . ILE   C 2 159 ? -54.94572  23.50343  -17.14957 1.000 34.29497  ?  158 ILE   C C     1 
ATOM   3937 O  O     . ILE   C 2 159 ? -54.41946  24.49267  -17.66178 1.000 35.23249  ?  158 ILE   C O     1 
ATOM   3938 C  CB    . ILE   C 2 159 ? -55.05102  22.21577  -19.33217 1.000 27.95300  ?  158 ILE   C CB    1 
ATOM   3939 C  CG1   . ILE   C 2 159 ? -55.85598  21.12882  -20.08415 1.000 26.99932  ?  158 ILE   C CG1   1 
ATOM   3940 C  CG2   . ILE   C 2 159 ? -53.58307  21.85474  -19.14588 1.000 28.82406  ?  158 ILE   C CG2   1 
ATOM   3941 C  CD1   . ILE   C 2 159 ? -55.44130  20.91663  -21.59574 1.000 25.86945  ?  158 ILE   C CD1   1 
ATOM   3942 N  N     . ALA   C 2 160 ? -54.92428  23.28168  -15.83714 1.000 30.57175  ?  159 ALA   C N     1 
ATOM   3943 C  CA    . ALA   C 2 160 ? -54.33043  24.26075  -14.93439 1.000 35.24020  ?  159 ALA   C CA    1 
ATOM   3944 C  C     . ALA   C 2 160 ? -52.81547  24.27564  -15.06946 1.000 37.47091  ?  159 ALA   C C     1 
ATOM   3945 O  O     . ALA   C 2 160 ? -52.18399  25.33707  -14.99731 1.000 37.99156  ?  159 ALA   C O     1 
ATOM   3946 C  CB    . ALA   C 2 160 ? -54.75201  23.95479  -13.50118 1.000 34.75871  ?  159 ALA   C CB    1 
ATOM   3947 N  N     . ASP   C 2 161 ? -52.21778  23.10746  -15.28038 1.000 37.24777  ?  160 ASP   C N     1 
ATOM   3948 C  CA    . ASP   C 2 161 ? -50.79009  23.00131  -15.51906 1.000 35.13620  ?  160 ASP   C CA    1 
ATOM   3949 C  C     . ASP   C 2 161 ? -50.57500  21.81814  -16.45233 1.000 39.42851  ?  160 ASP   C C     1 
ATOM   3950 O  O     . ASP   C 2 161 ? -51.43040  20.93529  -16.55611 1.000 34.35981  ?  160 ASP   C O     1 
ATOM   3951 C  CB    . ASP   C 2 161 ? -50.03113  22.83061  -14.19490 1.000 39.14866  ?  160 ASP   C CB    1 
ATOM   3952 C  CG    . ASP   C 2 161 ? -48.54899  23.14595  -14.31291 1.000 44.11434  ?  160 ASP   C CG    1 
ATOM   3953 O  OD1   . ASP   C 2 161 ? -48.10840  23.67310  -15.36625 1.000 42.06215  ?  160 ASP   C OD1   1 
ATOM   3954 O  OD2   . ASP   C 2 161 ? -47.82984  22.86008  -13.33536 1.000 47.03563  -1 160 ASP   C OD2   1 
ATOM   3955 N  N     . CYS   C 2 162 ? -49.43324  21.80825  -17.14319 1.000 37.95726  ?  161 CYS   C N     1 
ATOM   3956 C  CA    . CYS   C 2 162 ? -49.08858  20.67449  -17.99559 1.000 35.49020  ?  161 CYS   C CA    1 
ATOM   3957 C  C     . CYS   C 2 162 ? -47.59569  20.70337  -18.29710 1.000 37.68692  ?  161 CYS   C C     1 
ATOM   3958 O  O     . CYS   C 2 162 ? -46.91925  21.71734  -18.08976 1.000 38.04107  ?  161 CYS   C O     1 
ATOM   3959 C  CB    . CYS   C 2 162 ? -49.91168  20.68313  -19.28865 1.000 31.60427  ?  161 CYS   C CB    1 
ATOM   3960 S  SG    . CYS   C 2 162 ? -49.88827  22.26159  -20.15363 1.000 34.64440  ?  161 CYS   C SG    1 
ATOM   3961 N  N     . GLY   C 2 163 ? -47.08611  19.57609  -18.78344 1.000 32.11637  ?  162 GLY   C N     1 
ATOM   3962 C  CA    . GLY   C 2 163 ? -45.66613  19.48187  -19.06151 1.000 38.21442  ?  162 GLY   C CA    1 
ATOM   3963 C  C     . GLY   C 2 163 ? -45.26879  18.06549  -19.42938 1.000 34.08699  ?  162 GLY   C C     1 
ATOM   3964 O  O     . GLY   C 2 163 ? -46.11383  17.18831  -19.62216 1.000 32.01563  ?  162 GLY   C O     1 
ATOM   3965 N  N     . GLN   C 2 164 ? -43.95972  17.85945  -19.52849 1.000 34.95057  ?  163 GLN   C N     1 
ATOM   3966 C  CA    . GLN   C 2 164 ? -43.41707  16.56334  -19.90918 1.000 32.22320  ?  163 GLN   C CA    1 
ATOM   3967 C  C     . GLN   C 2 164 ? -42.86163  15.85204  -18.68301 1.000 41.23226  ?  163 GLN   C C     1 
ATOM   3968 O  O     . GLN   C 2 164 ? -42.23791  16.47893  -17.82313 1.000 44.41769  ?  163 GLN   C O     1 
ATOM   3969 C  CB    . GLN   C 2 164 ? -42.33125  16.72220  -20.97475 1.000 37.55243  ?  163 GLN   C CB    1 
ATOM   3970 C  CG    . GLN   C 2 164 ? -41.71936  15.41827  -21.42789 1.000 34.72941  ?  163 GLN   C CG    1 
ATOM   3971 C  CD    . GLN   C 2 164 ? -40.90700  15.58870  -22.69503 1.000 40.83718  ?  163 GLN   C CD    1 
ATOM   3972 O  OE1   . GLN   C 2 164 ? -40.73121  16.70730  -23.18559 1.000 34.62382  ?  163 GLN   C OE1   1 
ATOM   3973 N  NE2   . GLN   C 2 164 ? -40.42005  14.47536  -23.24371 1.000 41.41180  ?  163 GLN   C NE2   1 
ATOM   3974 N  N     . LEU   C 2 165 ? -43.11543  14.54627  -18.58744 1.000 37.80598  ?  164 LEU   C N     1 
ATOM   3975 C  CA    . LEU   C 2 165 ? -42.58811  13.74400  -17.48736 1.000 42.11546  ?  164 LEU   C CA    1 
ATOM   3976 C  C     . LEU   C 2 165 ? -41.35523  12.93473  -17.86699 1.000 46.94554  ?  164 LEU   C C     1 
ATOM   3977 O  O     . LEU   C 2 165 ? -40.46707  12.74674  -17.02911 1.000 53.37351  ?  164 LEU   C O     1 
ATOM   3978 C  CB    . LEU   C 2 165 ? -43.65934  12.78023  -16.95140 1.000 41.24515  ?  164 LEU   C CB    1 
ATOM   3979 C  CG    . LEU   C 2 165 ? -44.88536  13.35225  -16.23736 1.000 45.69669  ?  164 LEU   C CG    1 
ATOM   3980 C  CD1   . LEU   C 2 165 ? -45.79511  12.23153  -15.72586 1.000 37.78374  ?  164 LEU   C CD1   1 
ATOM   3981 C  CD2   . LEU   C 2 165 ? -44.47730  14.27583  -15.10509 1.000 38.76523  ?  164 LEU   C CD2   1 
ATOM   3982 N  N     . GLU   C 2 166 ? -41.28756  12.44275  -19.09543 1.000 43.39594  ?  165 GLU   C N     1 
ATOM   3983 C  CA    . GLU   C 2 166 ? -40.14312  11.68179  -19.56931 1.000 52.28688  ?  165 GLU   C CA    1 
ATOM   3984 C  C     . GLU   C 2 166 ? -40.19078  11.62319  -21.09980 1.000 53.55158  ?  165 GLU   C C     1 
ATOM   3985 O  O     . GLU   C 2 166 ? -41.15788  12.11874  -21.68893 1.000 40.51024  ?  165 GLU   C O     1 
ATOM   3986 C  CB    . GLU   C 2 166 ? -40.14025  10.27842  -18.96026 1.000 56.39584  ?  165 GLU   C CB    1 
ATOM   3987 C  CG    . GLU   C 2 166 ? -41.34388  9.44290   -19.35964 1.000 54.73949  ?  165 GLU   C CG    1 
ATOM   3988 C  CD    . GLU   C 2 166 ? -41.51557  8.20175   -18.50415 1.000 59.47211  ?  165 GLU   C CD    1 
ATOM   3989 O  OE1   . GLU   C 2 166 ? -41.31476  8.28958   -17.27157 1.000 65.87415  ?  165 GLU   C OE1   1 
ATOM   3990 O  OE2   . GLU   C 2 166 ? -41.85098  7.13758   -19.06836 1.000 60.86627  ?  165 GLU   C OE2   1 
ATOM   3991 O  OXT   . GLU   C 2 166 ? -39.28659  11.11474  -21.78213 1.000 49.18498  ?  165 GLU   C OXT   1 
ATOM   3992 N  N     . VAL   D 2 3   ? -34.94587  56.50445  -2.57958  1.000 56.20077  ?  2   VAL   D N     1 
ATOM   3993 C  CA    . VAL   D 2 3   ? -34.45202  56.23035  -3.92950  1.000 51.00074  ?  2   VAL   D CA    1 
ATOM   3994 C  C     . VAL   D 2 3   ? -33.59890  54.95505  -3.95595  1.000 48.04360  ?  2   VAL   D C     1 
ATOM   3995 O  O     . VAL   D 2 3   ? -32.85744  54.66704  -3.01267  1.000 47.53623  ?  2   VAL   D O     1 
ATOM   3996 C  CB    . VAL   D 2 3   ? -33.65852  57.43352  -4.48872  1.000 51.52673  ?  2   VAL   D CB    1 
ATOM   3997 C  CG1   . VAL   D 2 3   ? -32.35916  57.63199  -3.72276  1.000 58.42511  ?  2   VAL   D CG1   1 
ATOM   3998 C  CG2   . VAL   D 2 3   ? -33.40016  57.27137  -5.99437  1.000 48.38460  ?  2   VAL   D CG2   1 
ATOM   3999 N  N     . ASN   D 2 4   ? -33.72387  54.18435  -5.03790  1.000 41.27636  ?  3   ASN   D N     1 
ATOM   4000 C  CA    . ASN   D 2 4   ? -32.94350  52.95614  -5.17652  1.000 37.89853  ?  3   ASN   D CA    1 
ATOM   4001 C  C     . ASN   D 2 4   ? -31.47805  53.29172  -5.42426  1.000 36.49847  ?  3   ASN   D C     1 
ATOM   4002 O  O     . ASN   D 2 4   ? -31.17323  54.11569  -6.29210  1.000 39.20182  ?  3   ASN   D O     1 
ATOM   4003 C  CB    . ASN   D 2 4   ? -33.49354  52.09752  -6.31795  1.000 34.77154  ?  3   ASN   D CB    1 
ATOM   4004 C  CG    . ASN   D 2 4   ? -34.76195  51.34357  -5.91891  1.000 35.14859  ?  3   ASN   D CG    1 
ATOM   4005 O  OD1   . ASN   D 2 4   ? -35.06214  51.21183  -4.73921  1.000 36.91614  ?  3   ASN   D OD1   1 
ATOM   4006 N  ND2   . ASN   D 2 4   ? -35.49837  50.85207  -6.89713  1.000 34.03658  ?  3   ASN   D ND2   1 
ATOM   4007 N  N     . PRO   D 2 5   ? -30.54946  52.67800  -4.70352  1.000 31.73107  ?  4   PRO   D N     1 
ATOM   4008 C  CA    . PRO   D 2 5   ? -29.13478  52.97684  -4.92731  1.000 35.67216  ?  4   PRO   D CA    1 
ATOM   4009 C  C     . PRO   D 2 5   ? -28.64005  52.38289  -6.23631  1.000 35.08696  ?  4   PRO   D C     1 
ATOM   4010 O  O     . PRO   D 2 5   ? -29.23935  51.46647  -6.80287  1.000 34.21862  ?  4   PRO   D O     1 
ATOM   4011 C  CB    . PRO   D 2 5   ? -28.44323  52.32738  -3.72633  1.000 37.93229  ?  4   PRO   D CB    1 
ATOM   4012 C  CG    . PRO   D 2 5   ? -29.35473  51.20507  -3.35507  1.000 37.12633  ?  4   PRO   D CG    1 
ATOM   4013 C  CD    . PRO   D 2 5   ? -30.74253  51.62797  -3.69395  1.000 30.22493  ?  4   PRO   D CD    1 
ATOM   4014 N  N     . THR   D 2 6   ? -27.52410  52.94191  -6.70823  1.000 32.27440  ?  5   THR   D N     1 
ATOM   4015 C  CA    . THR   D 2 6   ? -26.84404  52.52411  -7.93016  1.000 33.95475  ?  5   THR   D CA    1 
ATOM   4016 C  C     . THR   D 2 6   ? -25.41159  52.15473  -7.57382  1.000 33.38830  ?  5   THR   D C     1 
ATOM   4017 O  O     . THR   D 2 6   ? -24.74771  52.89128  -6.83381  1.000 34.93339  ?  5   THR   D O     1 
ATOM   4018 C  CB    . THR   D 2 6   ? -26.86315  53.64150  -8.98272  1.000 28.74330  ?  5   THR   D CB    1 
ATOM   4019 O  OG1   . THR   D 2 6   ? -28.20982  53.84290  -9.45492  1.000 41.77551  ?  5   THR   D OG1   1 
ATOM   4020 C  CG2   . THR   D 2 6   ? -25.97027  53.27927  -10.16203 1.000 38.66415  ?  5   THR   D CG2   1 
ATOM   4021 N  N     . VAL   D 2 7   ? -24.93935  50.99893  -8.05963  1.000 28.69967  ?  6   VAL   D N     1 
ATOM   4022 C  CA    . VAL   D 2 7   ? -23.55952  50.58335  -7.82281  1.000 27.57640  ?  6   VAL   D CA    1 
ATOM   4023 C  C     . VAL   D 2 7   ? -22.90694  50.30913  -9.17007  1.000 28.63652  ?  6   VAL   D C     1 
ATOM   4024 O  O     . VAL   D 2 7   ? -23.58063  50.10769  -10.17941 1.000 30.05437  ?  6   VAL   D O     1 
ATOM   4025 C  CB    . VAL   D 2 7   ? -23.42909  49.33841  -6.91592  1.000 28.70328  ?  6   VAL   D CB    1 
ATOM   4026 C  CG1   . VAL   D 2 7   ? -23.81601  49.65763  -5.46511  1.000 33.05524  ?  6   VAL   D CG1   1 
ATOM   4027 C  CG2   . VAL   D 2 7   ? -24.26850  48.18484  -7.46717  1.000 30.62131  ?  6   VAL   D CG2   1 
ATOM   4028 N  N     . PHE   D 2 8   ? -21.57303  50.28843  -9.17837  1.000 30.06244  ?  7   PHE   D N     1 
ATOM   4029 C  CA    . PHE   D 2 8   ? -20.84353  50.03779  -10.41601 1.000 28.76956  ?  7   PHE   D CA    1 
ATOM   4030 C  C     . PHE   D 2 8   ? -19.77318  48.97370  -10.21940 1.000 25.45635  ?  7   PHE   D C     1 
ATOM   4031 O  O     . PHE   D 2 8   ? -19.22181  48.81047  -9.12406  1.000 29.64741  ?  7   PHE   D O     1 
ATOM   4032 C  CB    . PHE   D 2 8   ? -20.19740  51.32511  -10.96924 1.000 35.26582  ?  7   PHE   D CB    1 
ATOM   4033 C  CG    . PHE   D 2 8   ? -19.00920  51.80043  -10.17568 1.000 37.04970  ?  7   PHE   D CG    1 
ATOM   4034 C  CD1   . PHE   D 2 8   ? -17.72614  51.36762  -10.48711 1.000 36.42636  ?  7   PHE   D CD1   1 
ATOM   4035 C  CD2   . PHE   D 2 8   ? -19.17748  52.68080  -9.11588  1.000 36.08682  ?  7   PHE   D CD2   1 
ATOM   4036 C  CE1   . PHE   D 2 8   ? -16.63460  51.79790  -9.75985  1.000 36.33557  ?  7   PHE   D CE1   1 
ATOM   4037 C  CE2   . PHE   D 2 8   ? -18.08918  53.11993  -8.38457  1.000 38.42508  ?  7   PHE   D CE2   1 
ATOM   4038 C  CZ    . PHE   D 2 8   ? -16.81883  52.68054  -8.69585  1.000 36.82828  ?  7   PHE   D CZ    1 
ATOM   4039 N  N     . PHE   D 2 9   ? -19.49894  48.23689  -11.30041 1.000 28.16115  ?  8   PHE   D N     1 
ATOM   4040 C  CA    . PHE   D 2 9   ? -18.32432  47.37853  -11.42930 1.000 27.59831  ?  8   PHE   D CA    1 
ATOM   4041 C  C     . PHE   D 2 9   ? -17.49019  47.87043  -12.60439 1.000 28.06156  ?  8   PHE   D C     1 
ATOM   4042 O  O     . PHE   D 2 9   ? -18.02478  48.06455  -13.70336 1.000 29.42800  ?  8   PHE   D O     1 
ATOM   4043 C  CB    . PHE   D 2 9   ? -18.67738  45.91018  -11.73351 1.000 27.10411  ?  8   PHE   D CB    1 
ATOM   4044 C  CG    . PHE   D 2 9   ? -19.35912  45.16841  -10.61858 1.000 30.69568  ?  8   PHE   D CG    1 
ATOM   4045 C  CD1   . PHE   D 2 9   ? -19.40947  45.67575  -9.33402  1.000 29.26124  ?  8   PHE   D CD1   1 
ATOM   4046 C  CD2   . PHE   D 2 9   ? -19.90695  43.91410  -10.86423 1.000 30.47189  ?  8   PHE   D CD2   1 
ATOM   4047 C  CE1   . PHE   D 2 9   ? -20.02833  44.94664  -8.30693  1.000 29.54818  ?  8   PHE   D CE1   1 
ATOM   4048 C  CE2   . PHE   D 2 9   ? -20.51460  43.18247  -9.85283  1.000 29.10250  ?  8   PHE   D CE2   1 
ATOM   4049 C  CZ    . PHE   D 2 9   ? -20.57167  43.70021  -8.57020  1.000 30.11328  ?  8   PHE   D CZ    1 
ATOM   4050 N  N     . ASP   D 2 10  ? -16.17717  48.00543  -12.40362 1.000 31.15927  ?  9   ASP   D N     1 
ATOM   4051 C  CA    . ASP   D 2 10  ? -15.24004  48.17193  -13.51734 1.000 32.05394  ?  9   ASP   D CA    1 
ATOM   4052 C  C     . ASP   D 2 10  ? -14.63484  46.80263  -13.82416 1.000 29.18076  ?  9   ASP   D C     1 
ATOM   4053 O  O     . ASP   D 2 10  ? -13.92367  46.22556  -12.99448 1.000 28.45091  ?  9   ASP   D O     1 
ATOM   4054 C  CB    . ASP   D 2 10  ? -14.15730  49.20198  -13.19203 1.000 30.71038  ?  9   ASP   D CB    1 
ATOM   4055 C  CG    . ASP   D 2 10  ? -14.68999  50.63534  -13.17437 1.000 32.46068  ?  9   ASP   D CG    1 
ATOM   4056 O  OD1   . ASP   D 2 10  ? -15.46797  51.01424  -14.07278 1.000 39.96215  ?  9   ASP   D OD1   1 
ATOM   4057 O  OD2   . ASP   D 2 10  ? -14.34144  51.38465  -12.24125 1.000 35.30113  -1 9   ASP   D OD2   1 
ATOM   4058 N  N     . ILE   D 2 11  ? -14.94712  46.27226  -14.99877 1.000 29.28373  ?  10  ILE   D N     1 
ATOM   4059 C  CA    . ILE   D 2 11  ? -14.56568  44.91888  -15.38130 1.000 23.84788  ?  10  ILE   D CA    1 
ATOM   4060 C  C     . ILE   D 2 11  ? -13.22673  44.95171  -16.10856 1.000 30.34371  ?  10  ILE   D C     1 
ATOM   4061 O  O     . ILE   D 2 11  ? -12.98525  45.82541  -16.95690 1.000 27.28052  ?  10  ILE   D O     1 
ATOM   4062 C  CB    . ILE   D 2 11  ? -15.65041  44.29049  -16.28003 1.000 27.61117  ?  10  ILE   D CB    1 
ATOM   4063 C  CG1   . ILE   D 2 11  ? -17.01399  44.28120  -15.56582 1.000 26.81931  ?  10  ILE   D CG1   1 
ATOM   4064 C  CG2   . ILE   D 2 11  ? -15.22534  42.88576  -16.76304 1.000 23.56215  ?  10  ILE   D CG2   1 
ATOM   4065 C  CD1   . ILE   D 2 11  ? -17.01144  43.52826  -14.25502 1.000 24.94328  ?  10  ILE   D CD1   1 
ATOM   4066 N  N     . ALA   D 2 12  ? -12.37005  43.98006  -15.80455 1.000 29.26137  ?  11  ALA   D N     1 
ATOM   4067 C  CA    . ALA   D 2 12  ? -11.11043  43.79368  -16.50927 1.000 32.02689  ?  11  ALA   D CA    1 
ATOM   4068 C  C     . ALA   D 2 12  ? -11.02039  42.35808  -17.00434 1.000 32.68580  ?  11  ALA   D C     1 
ATOM   4069 O  O     . ALA   D 2 12  ? -11.65086  41.44963  -16.46154 1.000 28.77506  ?  11  ALA   D O     1 
ATOM   4070 C  CB    . ALA   D 2 12  ? -9.90607   44.11903  -15.61797 1.000 34.50920  ?  11  ALA   D CB    1 
ATOM   4071 N  N     . VAL   D 2 13  ? -10.22472  42.17017  -18.05084 1.000 28.89458  ?  12  VAL   D N     1 
ATOM   4072 C  CA    . VAL   D 2 13  ? -10.00189  40.87839  -18.69147 1.000 27.95503  ?  12  VAL   D CA    1 
ATOM   4073 C  C     . VAL   D 2 13  ? -8.50258   40.63971  -18.69755 1.000 33.16661  ?  12  VAL   D C     1 
ATOM   4074 O  O     . VAL   D 2 13  ? -7.76480   41.35460  -19.38646 1.000 32.84216  ?  12  VAL   D O     1 
ATOM   4075 C  CB    . VAL   D 2 13  ? -10.54211  40.85777  -20.12482 1.000 31.73299  ?  12  VAL   D CB    1 
ATOM   4076 C  CG1   . VAL   D 2 13  ? -10.27778  39.51583  -20.76920 1.000 32.19241  ?  12  VAL   D CG1   1 
ATOM   4077 C  CG2   . VAL   D 2 13  ? -12.01513  41.23604  -20.14392 1.000 32.76885  ?  12  VAL   D CG2   1 
ATOM   4078 N  N     . ASP   D 2 14  ? -8.04754   39.64063  -17.95420 1.000 28.47192  ?  13  ASP   D N     1 
ATOM   4079 C  CA    . ASP   D 2 14  ? -6.60337   39.43373  -17.75875 1.000 34.39735  ?  13  ASP   D CA    1 
ATOM   4080 C  C     . ASP   D 2 14  ? -5.90787   40.73433  -17.35366 1.000 38.16943  ?  13  ASP   D C     1 
ATOM   4081 O  O     . ASP   D 2 14  ? -4.81380   41.05178  -17.82439 1.000 41.62405  ?  13  ASP   D O     1 
ATOM   4082 C  CB    . ASP   D 2 14  ? -5.95026   38.85063  -19.01544 1.000 38.69656  ?  13  ASP   D CB    1 
ATOM   4083 C  CG    . ASP   D 2 14  ? -6.22610   37.37086  -19.18564 1.000 40.28144  ?  13  ASP   D CG    1 
ATOM   4084 O  OD1   . ASP   D 2 14  ? -6.51264   36.70342  -18.17030 1.000 39.95279  ?  13  ASP   D OD1   1 
ATOM   4085 O  OD2   . ASP   D 2 14  ? -6.16538   36.88275  -20.33611 1.000 43.89287  -1 13  ASP   D OD2   1 
ATOM   4086 N  N     . GLY   D 2 15  ? -6.55985   41.51502  -16.49823 1.000 35.52736  ?  14  GLY   D N     1 
ATOM   4087 C  CA    . GLY   D 2 15  ? -5.97915   42.75122  -16.01355 1.000 39.64386  ?  14  GLY   D CA    1 
ATOM   4088 C  C     . GLY   D 2 15  ? -6.10471   43.94512  -16.94037 1.000 34.69301  ?  14  GLY   D C     1 
ATOM   4089 O  O     . GLY   D 2 15  ? -5.68047   45.04279  -16.56516 1.000 46.81196  ?  14  GLY   D O     1 
ATOM   4090 N  N     . GLU   D 2 16  ? -6.66564   43.78508  -18.09771 1.000 39.07984  ?  15  GLU   D N     1 
ATOM   4091 C  CA    . GLU   D 2 16  ? -6.83968   44.91639  -18.99858 1.000 40.65256  ?  15  GLU   D CA    1 
ATOM   4092 C  C     . GLU   D 2 16  ? -8.27544   45.40205  -18.93170 1.000 37.74468  ?  15  GLU   D C     1 
ATOM   4093 O  O     . GLU   D 2 16  ? -9.19799   44.57545  -18.99130 1.000 34.38011  ?  15  GLU   D O     1 
ATOM   4094 C  CB    . GLU   D 2 16  ? -6.49509   44.52550  -20.43574 1.000 43.57290  ?  15  GLU   D CB    1 
ATOM   4095 C  CG    . GLU   D 2 16  ? -5.14786   43.79385  -20.59866 1.000 51.98953  ?  15  GLU   D CG    1 
ATOM   4096 C  CD    . GLU   D 2 16  ? -3.91855   44.71456  -20.52425 1.000 63.27809  ?  15  GLU   D CD    1 
ATOM   4097 O  OE1   . GLU   D 2 16  ? -4.03175   45.86590  -20.03807 1.000 61.53434  ?  15  GLU   D OE1   1 
ATOM   4098 O  OE2   . GLU   D 2 16  ? -2.82719   44.27655  -20.96029 1.000 65.95013  ?  15  GLU   D OE2   1 
ATOM   4099 N  N     . PRO   D 2 17  ? -8.50224   46.71134  -18.83129 1.000 39.92546  ?  16  PRO   D N     1 
ATOM   4100 C  CA    . PRO   D 2 17  ? -9.86982   47.21633  -18.64883 1.000 41.51282  ?  16  PRO   D CA    1 
ATOM   4101 C  C     . PRO   D 2 17  ? -10.77648  46.90710  -19.83462 1.000 38.99761  ?  16  PRO   D C     1 
ATOM   4102 O  O     . PRO   D 2 17  ? -10.38708  47.02063  -21.00060 1.000 33.36870  ?  16  PRO   D O     1 
ATOM   4103 C  CB    . PRO   D 2 17  ? -9.67211   48.73011  -18.48627 1.000 43.36579  ?  16  PRO   D CB    1 
ATOM   4104 C  CG    . PRO   D 2 17  ? -8.24332   48.89543  -18.06616 1.000 49.25931  ?  16  PRO   D CG    1 
ATOM   4105 C  CD    . PRO   D 2 17  ? -7.50122   47.79070  -18.76469 1.000 47.16841  ?  16  PRO   D CD    1 
ATOM   4106 N  N     . LEU   D 2 18  ? -12.01650  46.53863  -19.51697 1.000 32.46336  ?  17  LEU   D N     1 
ATOM   4107 C  CA    . LEU   D 2 18  ? -13.05811  46.33010  -20.51026 1.000 30.22437  ?  17  LEU   D CA    1 
ATOM   4108 C  C     . LEU   D 2 18  ? -14.10005  47.43758  -20.49146 1.000 30.09589  ?  17  LEU   D C     1 
ATOM   4109 O  O     . LEU   D 2 18  ? -14.37370  48.06024  -21.52601 1.000 31.17375  ?  17  LEU   D O     1 
ATOM   4110 C  CB    . LEU   D 2 18  ? -13.73496  44.96923  -20.26332 1.000 28.76852  ?  17  LEU   D CB    1 
ATOM   4111 C  CG    . LEU   D 2 18  ? -14.89850  44.58603  -21.16872 1.000 29.68236  ?  17  LEU   D CG    1 
ATOM   4112 C  CD1   . LEU   D 2 18  ? -14.45388  44.45080  -22.64251 1.000 26.49548  ?  17  LEU   D CD1   1 
ATOM   4113 C  CD2   . LEU   D 2 18  ? -15.50883  43.27451  -20.67729 1.000 30.35530  ?  17  LEU   D CD2   1 
ATOM   4114 N  N     . GLY   D 2 19  ? -14.68596  47.70876  -19.33191 1.000 29.07318  ?  18  GLY   D N     1 
ATOM   4115 C  CA    . GLY   D 2 19  ? -15.68415  48.75596  -19.23889 1.000 32.91924  ?  18  GLY   D CA    1 
ATOM   4116 C  C     . GLY   D 2 19  ? -16.42250  48.67355  -17.92004 1.000 28.91039  ?  18  GLY   D C     1 
ATOM   4117 O  O     . GLY   D 2 19  ? -16.22340  47.75153  -17.11431 1.000 27.10821  ?  18  GLY   D O     1 
ATOM   4118 N  N     . ARG   D 2 20  ? -17.30068  49.64946  -17.72713 1.000 27.31854  ?  19  ARG   D N     1 
ATOM   4119 C  CA    . ARG   D 2 20  ? -18.06543  49.77995  -16.49469 1.000 34.21198  ?  19  ARG   D CA    1 
ATOM   4120 C  C     . ARG   D 2 20  ? -19.48887  49.27483  -16.69029 1.000 24.35393  ?  19  ARG   D C     1 
ATOM   4121 O  O     . ARG   D 2 20  ? -20.13617  49.59761  -17.68989 1.000 28.99195  ?  19  ARG   D O     1 
ATOM   4122 C  CB    . ARG   D 2 20  ? -18.08877  51.24543  -16.04812 1.000 28.11189  ?  19  ARG   D CB    1 
ATOM   4123 C  CG    . ARG   D 2 20  ? -19.02372  51.53326  -14.87726 1.000 33.88825  ?  19  ARG   D CG    1 
ATOM   4124 C  CD    . ARG   D 2 20  ? -18.71867  52.91451  -14.26945 1.000 34.58604  ?  19  ARG   D CD    1 
ATOM   4125 N  NE    . ARG   D 2 20  ? -17.42478  52.96558  -13.59319 1.000 39.82665  ?  19  ARG   D NE    1 
ATOM   4126 C  CZ    . ARG   D 2 20  ? -17.06986  53.93044  -12.75441 1.000 34.65641  ?  19  ARG   D CZ    1 
ATOM   4127 N  NH1   . ARG   D 2 20  ? -17.88161  54.93777  -12.48502 1.000 40.60350  ?  19  ARG   D NH1   1 
ATOM   4128 N  NH2   . ARG   D 2 20  ? -15.87384  53.88029  -12.16753 1.000 40.26244  ?  19  ARG   D NH2   1 
ATOM   4129 N  N     . VAL   D 2 21  ? -19.96612  48.47783  -15.73031 1.000 28.91381  ?  20  VAL   D N     1 
ATOM   4130 C  CA    . VAL   D 2 21  ? -21.37365  48.08846  -15.62449 1.000 27.42550  ?  20  VAL   D CA    1 
ATOM   4131 C  C     . VAL   D 2 21  ? -21.93354  48.73838  -14.36816 1.000 27.52489  ?  20  VAL   D C     1 
ATOM   4132 O  O     . VAL   D 2 21  ? -21.30313  48.69510  -13.30665 1.000 26.60600  ?  20  VAL   D O     1 
ATOM   4133 C  CB    . VAL   D 2 21  ? -21.56941  46.55858  -15.53239 1.000 27.53461  ?  20  VAL   D CB    1 
ATOM   4134 C  CG1   . VAL   D 2 21  ? -23.07956  46.21724  -15.59890 1.000 24.51375  ?  20  VAL   D CG1   1 
ATOM   4135 C  CG2   . VAL   D 2 21  ? -20.83746  45.82434  -16.63236 1.000 29.21144  ?  20  VAL   D CG2   1 
ATOM   4136 N  N     . SER   D 2 22  ? -23.12450  49.30230  -14.46679 1.000 27.17464  ?  21  SER   D N     1 
ATOM   4137 C  CA    . SER   D 2 22  ? -23.77454  49.84155  -13.28270 1.000 30.36774  ?  21  SER   D CA    1 
ATOM   4138 C  C     . SER   D 2 22  ? -25.12997  49.16765  -13.10837 1.000 31.33994  ?  21  SER   D C     1 
ATOM   4139 O  O     . SER   D 2 22  ? -25.74323  48.71011  -14.07728 1.000 29.81829  ?  21  SER   D O     1 
ATOM   4140 C  CB    . SER   D 2 22  ? -23.92842  51.36296  -13.37269 1.000 36.42569  ?  21  SER   D CB    1 
ATOM   4141 O  OG    . SER   D 2 22  ? -24.97993  51.70964  -14.24168 1.000 35.21878  ?  21  SER   D OG    1 
ATOM   4142 N  N     . PHE   D 2 23  ? -25.58023  49.09088  -11.85898 1.000 28.67061  ?  22  PHE   D N     1 
ATOM   4143 C  CA    . PHE   D 2 23  ? -26.78630  48.35450  -11.50589 1.000 26.87844  ?  22  PHE   D CA    1 
ATOM   4144 C  C     . PHE   D 2 23  ? -27.67572  49.24872  -10.66847 1.000 24.33148  ?  22  PHE   D C     1 
ATOM   4145 O  O     . PHE   D 2 23  ? -27.18379  49.98629  -9.81746  1.000 26.66729  ?  22  PHE   D O     1 
ATOM   4146 C  CB    . PHE   D 2 23  ? -26.49522  47.09864  -10.67314 1.000 23.95668  ?  22  PHE   D CB    1 
ATOM   4147 C  CG    . PHE   D 2 23  ? -25.40471  46.23119  -11.22092 1.000 25.27304  ?  22  PHE   D CG    1 
ATOM   4148 C  CD1   . PHE   D 2 23  ? -24.08610  46.43878  -10.86033 1.000 26.26764  ?  22  PHE   D CD1   1 
ATOM   4149 C  CD2   . PHE   D 2 23  ? -25.70795  45.18514  -12.07596 1.000 26.96719  ?  22  PHE   D CD2   1 
ATOM   4150 C  CE1   . PHE   D 2 23  ? -23.08957  45.63358  -11.34662 1.000 27.87118  ?  22  PHE   D CE1   1 
ATOM   4151 C  CE2   . PHE   D 2 23  ? -24.70763  44.37876  -12.58942 1.000 24.33849  ?  22  PHE   D CE2   1 
ATOM   4152 C  CZ    . PHE   D 2 23  ? -23.40425  44.59190  -12.22861 1.000 27.58467  ?  22  PHE   D CZ    1 
ATOM   4153 N  N     . GLU   D 2 24  ? -28.97471  49.16329  -10.90035 1.000 24.70260  ?  23  GLU   D N     1 
ATOM   4154 C  CA    . GLU   D 2 24  ? -29.95313  49.66413  -9.94301  1.000 24.02345  ?  23  GLU   D CA    1 
ATOM   4155 C  C     . GLU   D 2 24  ? -30.28858  48.53404  -8.97686  1.000 27.52290  ?  23  GLU   D C     1 
ATOM   4156 O  O     . GLU   D 2 24  ? -30.53003  47.40540  -9.41057  1.000 27.95116  ?  23  GLU   D O     1 
ATOM   4157 C  CB    . GLU   D 2 24  ? -31.21784  50.15001  -10.64983 1.000 28.04003  ?  23  GLU   D CB    1 
ATOM   4158 C  CG    . GLU   D 2 24  ? -32.33848  50.55834  -9.67665  1.000 31.19370  ?  23  GLU   D CG    1 
ATOM   4159 C  CD    . GLU   D 2 24  ? -33.64182  50.93711  -10.38276 1.000 42.86753  ?  23  GLU   D CD    1 
ATOM   4160 O  OE1   . GLU   D 2 24  ? -33.73213  50.78835  -11.62288 1.000 39.08401  ?  23  GLU   D OE1   1 
ATOM   4161 O  OE2   . GLU   D 2 24  ? -34.58257  51.38370  -9.68234  1.000 41.39385  -1 23  GLU   D OE2   1 
ATOM   4162 N  N     . LEU   D 2 25  ? -30.28487  48.82988  -7.67708  1.000 25.17824  ?  24  LEU   D N     1 
ATOM   4163 C  CA    . LEU   D 2 25  ? -30.60489  47.84709  -6.64434  1.000 26.11286  ?  24  LEU   D CA    1 
ATOM   4164 C  C     . LEU   D 2 25  ? -32.00012  48.15305  -6.12808  1.000 29.85001  ?  24  LEU   D C     1 
ATOM   4165 O  O     . LEU   D 2 25  ? -32.27366  49.29348  -5.74984  1.000 31.45144  ?  24  LEU   D O     1 
ATOM   4166 C  CB    . LEU   D 2 25  ? -29.59438  47.89754  -5.49264  1.000 25.25311  ?  24  LEU   D CB    1 
ATOM   4167 C  CG    . LEU   D 2 25  ? -28.12669  47.76748  -5.87966  1.000 28.79290  ?  24  LEU   D CG    1 
ATOM   4168 C  CD1   . LEU   D 2 25  ? -27.22663  47.75480  -4.62441  1.000 26.57766  ?  24  LEU   D CD1   1 
ATOM   4169 C  CD2   . LEU   D 2 25  ? -27.94896  46.51173  -6.67186  1.000 28.60003  ?  24  LEU   D CD2   1 
ATOM   4170 N  N     . PHE   D 2 26  ? -32.88806  47.15311  -6.13886  1.000 27.58818  ?  25  PHE   D N     1 
ATOM   4171 C  CA    . PHE   D 2 26  ? -34.29921  47.38207  -5.81316  1.000 28.32811  ?  25  PHE   D CA    1 
ATOM   4172 C  C     . PHE   D 2 26  ? -34.50983  47.36822  -4.29498  1.000 30.53400  ?  25  PHE   D C     1 
ATOM   4173 O  O     . PHE   D 2 26  ? -35.18524  46.50581  -3.72618  1.000 31.07329  ?  25  PHE   D O     1 
ATOM   4174 C  CB    . PHE   D 2 26  ? -35.17026  46.34200  -6.50185  1.000 26.46005  ?  25  PHE   D CB    1 
ATOM   4175 C  CG    . PHE   D 2 26  ? -35.00732  46.29965  -7.99455  1.000 31.35124  ?  25  PHE   D CG    1 
ATOM   4176 C  CD1   . PHE   D 2 26  ? -34.91864  47.46601  -8.74131  1.000 32.92581  ?  25  PHE   D CD1   1 
ATOM   4177 C  CD2   . PHE   D 2 26  ? -34.95451  45.07853  -8.65939  1.000 29.61133  ?  25  PHE   D CD2   1 
ATOM   4178 C  CE1   . PHE   D 2 26  ? -34.78278  47.41379  -10.12586 1.000 35.79500  ?  25  PHE   D CE1   1 
ATOM   4179 C  CE2   . PHE   D 2 26  ? -34.82591  45.01839  -10.02945 1.000 30.28851  ?  25  PHE   D CE2   1 
ATOM   4180 C  CZ    . PHE   D 2 26  ? -34.73499  46.18721  -10.77259 1.000 29.91065  ?  25  PHE   D CZ    1 
ATOM   4181 N  N     . ALA   D 2 27  ? -33.90938  48.36122  -3.63034  1.000 29.62075  ?  26  ALA   D N     1 
ATOM   4182 C  CA    . ALA   D 2 27  ? -34.06550  48.47937  -2.18326  1.000 30.80177  ?  26  ALA   D CA    1 
ATOM   4183 C  C     . ALA   D 2 27  ? -35.52770  48.66605  -1.78303  1.000 34.46220  ?  26  ALA   D C     1 
ATOM   4184 O  O     . ALA   D 2 27  ? -35.92092  48.28874  -0.66760  1.000 30.67701  ?  26  ALA   D O     1 
ATOM   4185 C  CB    . ALA   D 2 27  ? -33.22336  49.64014  -1.65670  1.000 31.89191  ?  26  ALA   D CB    1 
ATOM   4186 N  N     . ASP   D 2 28  ? -36.34547  49.23047  -2.68294  1.000 34.87600  ?  27  ASP   D N     1 
ATOM   4187 C  CA    . ASP   D 2 28  ? -37.76960  49.42009  -2.41458  1.000 36.23266  ?  27  ASP   D CA    1 
ATOM   4188 C  C     . ASP   D 2 28  ? -38.53549  48.10024  -2.32897  1.000 37.13077  ?  27  ASP   D C     1 
ATOM   4189 O  O     . ASP   D 2 28  ? -39.58767  48.04933  -1.68354  1.000 41.72228  ?  27  ASP   D O     1 
ATOM   4190 C  CB    . ASP   D 2 28  ? -38.39817  50.31954  -3.48758  1.000 39.18553  ?  27  ASP   D CB    1 
ATOM   4191 C  CG    . ASP   D 2 28  ? -38.27300  49.74787  -4.89898  1.000 38.28883  ?  27  ASP   D CG    1 
ATOM   4192 O  OD1   . ASP   D 2 28  ? -37.37645  48.91587  -5.13578  1.000 37.75061  ?  27  ASP   D OD1   1 
ATOM   4193 O  OD2   . ASP   D 2 28  ? -39.06740  50.14000  -5.78347  1.000 45.93552  -1 27  ASP   D OD2   1 
ATOM   4194 N  N     . LYS   D 2 29  ? -38.05504  47.03546  -2.97549  1.000 31.50331  ?  28  LYS   D N     1 
ATOM   4195 C  CA    . LYS   D 2 29  ? -38.71741  45.73162  -2.92284  1.000 31.52116  ?  28  LYS   D CA    1 
ATOM   4196 C  C     . LYS   D 2 29  ? -37.98985  44.69511  -2.07808  1.000 31.08317  ?  28  LYS   D C     1 
ATOM   4197 O  O     . LYS   D 2 29  ? -38.64968  43.87825  -1.41830  1.000 27.98640  ?  28  LYS   D O     1 
ATOM   4198 C  CB    . LYS   D 2 29  ? -38.89540  45.16174  -4.33463  1.000 33.93678  ?  28  LYS   D CB    1 
ATOM   4199 C  CG    . LYS   D 2 29  ? -39.67483  46.05625  -5.27711  1.000 42.00203  ?  28  LYS   D CG    1 
ATOM   4200 C  CD    . LYS   D 2 29  ? -41.11460  46.17981  -4.83202  1.000 45.92974  ?  28  LYS   D CD    1 
ATOM   4201 C  CE    . LYS   D 2 29  ? -41.94058  46.91852  -5.88214  1.000 52.81521  ?  28  LYS   D CE    1 
ATOM   4202 N  NZ    . LYS   D 2 29  ? -41.92436  46.20579  -7.18902  1.000 56.08351  ?  28  LYS   D NZ    1 
ATOM   4203 N  N     . VAL   D 2 30  ? -36.65650  44.67864  -2.10113  1.000 27.51099  ?  29  VAL   D N     1 
ATOM   4204 C  CA    . VAL   D 2 30  ? -35.85237  43.72261  -1.33272  1.000 25.81632  ?  29  VAL   D CA    1 
ATOM   4205 C  C     . VAL   D 2 30  ? -34.75536  44.48660  -0.60473  1.000 29.12221  ?  29  VAL   D C     1 
ATOM   4206 O  O     . VAL   D 2 30  ? -33.57774  44.42668  -0.99941  1.000 29.83864  ?  29  VAL   D O     1 
ATOM   4207 C  CB    . VAL   D 2 30  ? -35.23416  42.62055  -2.21251  1.000 30.03666  ?  29  VAL   D CB    1 
ATOM   4208 C  CG1   . VAL   D 2 30  ? -36.16280  41.41557  -2.31501  1.000 33.93381  ?  29  VAL   D CG1   1 
ATOM   4209 C  CG2   . VAL   D 2 30  ? -34.94181  43.15767  -3.58050  1.000 29.70169  ?  29  VAL   D CG2   1 
ATOM   4210 N  N     . PRO   D 2 31  ? -35.09154  45.19699  0.47608   1.000 29.24768  ?  30  PRO   D N     1 
ATOM   4211 C  CA    . PRO   D 2 31  ? -34.09596  46.08748  1.08396   1.000 25.30986  ?  30  PRO   D CA    1 
ATOM   4212 C  C     . PRO   D 2 31  ? -32.90289  45.35768  1.66949   1.000 28.62271  ?  30  PRO   D C     1 
ATOM   4213 O  O     . PRO   D 2 31  ? -31.77555  45.83530  1.52536   1.000 33.29285  ?  30  PRO   D O     1 
ATOM   4214 C  CB    . PRO   D 2 31  ? -34.90132  46.83396  2.16409   1.000 32.28647  ?  30  PRO   D CB    1 
ATOM   4215 C  CG    . PRO   D 2 31  ? -36.11838  45.96995  2.42196   1.000 30.98401  ?  30  PRO   D CG    1 
ATOM   4216 C  CD    . PRO   D 2 31  ? -36.42267  45.31375  1.10856   1.000 27.30290  ?  30  PRO   D CD    1 
ATOM   4217 N  N     . LYS   D 2 32  ? -33.10876  44.22432  2.34545   1.000 26.49788  ?  31  LYS   D N     1 
ATOM   4218 C  CA    . LYS   D 2 32  ? -31.98291  43.54605  2.98605   1.000 27.46306  ?  31  LYS   D CA    1 
ATOM   4219 C  C     . LYS   D 2 32  ? -31.00592  42.97642  1.95673   1.000 27.22689  ?  31  LYS   D C     1 
ATOM   4220 O  O     . LYS   D 2 32  ? -29.78124  43.01388  2.15690   1.000 26.35669  ?  31  LYS   D O     1 
ATOM   4221 C  CB    . LYS   D 2 32  ? -32.50254  42.43984  3.90123   1.000 33.66008  ?  31  LYS   D CB    1 
ATOM   4222 C  CG    . LYS   D 2 32  ? -31.41917  41.65854  4.61383   1.000 37.22071  ?  31  LYS   D CG    1 
ATOM   4223 C  CD    . LYS   D 2 32  ? -31.98676  40.79550  5.73839   1.000 39.02415  ?  31  LYS   D CD    1 
ATOM   4224 C  CE    . LYS   D 2 32  ? -30.89133  40.02930  6.48245   1.000 40.40892  ?  31  LYS   D CE    1 
ATOM   4225 N  NZ    . LYS   D 2 32  ? -31.41761  39.34019  7.69780   1.000 48.69779  ?  31  LYS   D NZ    1 
ATOM   4226 N  N     . THR   D 2 33  ? -31.53763  42.42499  0.86659   1.000 27.68635  ?  32  THR   D N     1 
ATOM   4227 C  CA    . THR   D 2 33  ? -30.70066  41.85143  -0.18363  1.000 25.54280  ?  32  THR   D CA    1 
ATOM   4228 C  C     . THR   D 2 33  ? -29.95805  42.94024  -0.95252  1.000 25.54438  ?  32  THR   D C     1 
ATOM   4229 O  O     . THR   D 2 33  ? -28.77103  42.79275  -1.25353  1.000 25.00360  ?  32  THR   D O     1 
ATOM   4230 C  CB    . THR   D 2 33  ? -31.58997  41.00559  -1.10226  1.000 23.26289  ?  32  THR   D CB    1 
ATOM   4231 O  OG1   . THR   D 2 33  ? -32.32888  40.08775  -0.27611  1.000 24.85383  ?  32  THR   D OG1   1 
ATOM   4232 C  CG2   . THR   D 2 33  ? -30.75879  40.20012  -2.11192  1.000 24.49396  ?  32  THR   D CG2   1 
ATOM   4233 N  N     . ALA   D 2 34  ? -30.64171  44.04389  -1.28205  1.000 29.20683  ?  33  ALA   D N     1 
ATOM   4234 C  CA    . ALA   D 2 34  ? -29.97632  45.16844  -1.93629  1.000 26.58452  ?  33  ALA   D CA    1 
ATOM   4235 C  C     . ALA   D 2 34  ? -28.87556  45.75430  -1.05294  1.000 31.66377  ?  33  ALA   D C     1 
ATOM   4236 O  O     . ALA   D 2 34  ? -27.79242  46.10954  -1.54035  1.000 29.65975  ?  33  ALA   D O     1 
ATOM   4237 C  CB    . ALA   D 2 34  ? -31.00823  46.24551  -2.30277  1.000 29.10470  ?  33  ALA   D CB    1 
ATOM   4238 N  N     . GLU   D 2 35  ? -29.12446  45.85035  0.26003   1.000 30.30653  ?  34  GLU   D N     1 
ATOM   4239 C  CA    . GLU   D 2 35  ? -28.12550  46.44792  1.13874   1.000 27.16871  ?  34  GLU   D CA    1 
ATOM   4240 C  C     . GLU   D 2 35  ? -26.87540  45.57537  1.23929   1.000 28.06850  ?  34  GLU   D C     1 
ATOM   4241 O  O     . GLU   D 2 35  ? -25.75829  46.09469  1.32579   1.000 30.12232  ?  34  GLU   D O     1 
ATOM   4242 C  CB    . GLU   D 2 35  ? -28.73294  46.69542  2.52259   1.000 29.75660  ?  34  GLU   D CB    1 
ATOM   4243 C  CG    . GLU   D 2 35  ? -27.73482  47.15799  3.58192   1.000 37.34535  ?  34  GLU   D CG    1 
ATOM   4244 C  CD    . GLU   D 2 35  ? -27.20051  48.57082  3.37184   1.000 37.86588  ?  34  GLU   D CD    1 
ATOM   4245 O  OE1   . GLU   D 2 35  ? -27.71692  49.33002  2.52036   1.000 39.91670  ?  34  GLU   D OE1   1 
ATOM   4246 O  OE2   . GLU   D 2 35  ? -26.24475  48.92976  4.08745   1.000 48.74054  -1 34  GLU   D OE2   1 
ATOM   4247 N  N     . ASN   D 2 36  ? -27.04055  44.24982  1.26371   1.000 28.41517  ?  35  ASN   D N     1 
ATOM   4248 C  CA    . ASN   D 2 36  ? -25.88550  43.35603  1.22474   1.000 26.50296  ?  35  ASN   D CA    1 
ATOM   4249 C  C     . ASN   D 2 36  ? -25.03450  43.62324  -0.01456  1.000 24.48085  ?  35  ASN   D C     1 
ATOM   4250 O  O     . ASN   D 2 36  ? -23.83053  43.85965  0.08736   1.000 24.50569  ?  35  ASN   D O     1 
ATOM   4251 C  CB    . ASN   D 2 36  ? -26.35643  41.90004  1.26680   1.000 22.71419  ?  35  ASN   D CB    1 
ATOM   4252 C  CG    . ASN   D 2 36  ? -25.19605  40.89462  1.27096   1.000 29.58116  ?  35  ASN   D CG    1 
ATOM   4253 O  OD1   . ASN   D 2 36  ? -24.34339  40.90374  2.16047   1.000 28.80880  ?  35  ASN   D OD1   1 
ATOM   4254 N  ND2   . ASN   D 2 36  ? -25.17978  40.01072  0.28705   1.000 30.20010  ?  35  ASN   D ND2   1 
ATOM   4255 N  N     . PHE   D 2 37  ? -25.65574  43.61905  -1.20075  1.000 25.23299  ?  36  PHE   D N     1 
ATOM   4256 C  CA    . PHE   D 2 37  ? -24.89489  43.85022  -2.43195  1.000 25.37394  ?  36  PHE   D CA    1 
ATOM   4257 C  C     . PHE   D 2 37  ? -24.26333  45.24484  -2.45718  1.000 27.62560  ?  36  PHE   D C     1 
ATOM   4258 O  O     . PHE   D 2 37  ? -23.11912  45.40498  -2.90111  1.000 27.17073  ?  36  PHE   D O     1 
ATOM   4259 C  CB    . PHE   D 2 37  ? -25.80999  43.63265  -3.63950  1.000 23.18648  ?  36  PHE   D CB    1 
ATOM   4260 C  CG    . PHE   D 2 37  ? -25.09126  43.57470  -4.96309  1.000 23.32169  ?  36  PHE   D CG    1 
ATOM   4261 C  CD1   . PHE   D 2 37  ? -24.64258  42.36215  -5.47147  1.000 23.42285  ?  36  PHE   D CD1   1 
ATOM   4262 C  CD2   . PHE   D 2 37  ? -24.92829  44.72313  -5.72305  1.000 27.61981  ?  36  PHE   D CD2   1 
ATOM   4263 C  CE1   . PHE   D 2 37  ? -24.00167  42.30399  -6.69204  1.000 26.17780  ?  36  PHE   D CE1   1 
ATOM   4264 C  CE2   . PHE   D 2 37  ? -24.28386  44.66541  -6.95552  1.000 27.10705  ?  36  PHE   D CE2   1 
ATOM   4265 C  CZ    . PHE   D 2 37  ? -23.82896  43.44792  -7.42755  1.000 23.80419  ?  36  PHE   D CZ    1 
ATOM   4266 N  N     . ARG   D 2 38  ? -24.98218  46.26388  -1.96858  1.000 26.53538  ?  37  ARG   D N     1 
ATOM   4267 C  CA    . ARG   D 2 38  ? -24.42933  47.61606  -1.92310  1.000 29.41272  ?  37  ARG   D CA    1 
ATOM   4268 C  C     . ARG   D 2 38  ? -23.18943  47.66902  -1.03893  1.000 29.69094  ?  37  ARG   D C     1 
ATOM   4269 O  O     . ARG   D 2 38  ? -22.13550  48.16375  -1.45395  1.000 29.80067  ?  37  ARG   D O     1 
ATOM   4270 C  CB    . ARG   D 2 38  ? -25.48713  48.60488  -1.40654  1.000 31.43125  ?  37  ARG   D CB    1 
ATOM   4271 C  CG    . ARG   D 2 38  ? -25.06752  50.08408  -1.52462  1.000 32.97100  ?  37  ARG   D CG    1 
ATOM   4272 C  CD    . ARG   D 2 38  ? -25.83610  50.99702  -0.54836  1.000 33.06481  ?  37  ARG   D CD    1 
ATOM   4273 N  NE    . ARG   D 2 38  ? -25.56717  50.63874  0.84351   1.000 38.75839  ?  37  ARG   D NE    1 
ATOM   4274 C  CZ    . ARG   D 2 38  ? -24.42056  50.86719  1.47597   1.000 37.74663  ?  37  ARG   D CZ    1 
ATOM   4275 N  NH1   . ARG   D 2 38  ? -23.42379  51.51764  0.89433   1.000 35.76976  ?  37  ARG   D NH1   1 
ATOM   4276 N  NH2   . ARG   D 2 38  ? -24.25911  50.40773  2.71379   1.000 39.53444  ?  37  ARG   D NH2   1 
ATOM   4277 N  N     . ALA   D 2 39  ? -23.30094  47.15673  0.19015   1.000 30.77438  ?  38  ALA   D N     1 
ATOM   4278 C  CA    . ALA   D 2 39  ? -22.17376  47.22454  1.11643   1.000 30.54873  ?  38  ALA   D CA    1 
ATOM   4279 C  C     . ALA   D 2 39  ? -20.98025  46.43560  0.59023   1.000 31.14301  ?  38  ALA   D C     1 
ATOM   4280 O  O     . ALA   D 2 39  ? -19.82978  46.86431  0.73579   1.000 32.21071  ?  38  ALA   D O     1 
ATOM   4281 C  CB    . ALA   D 2 39  ? -22.59255  46.71599  2.50050   1.000 30.31942  ?  38  ALA   D CB    1 
ATOM   4282 N  N     . LEU   D 2 40  ? -21.22540  45.27911  -0.03177  1.000 30.16108  ?  39  LEU   D N     1 
ATOM   4283 C  CA    . LEU   D 2 40  ? -20.10372  44.51560  -0.57337  1.000 26.83224  ?  39  LEU   D CA    1 
ATOM   4284 C  C     . LEU   D 2 40  ? -19.48028  45.21972  -1.76809  1.000 25.95140  ?  39  LEU   D C     1 
ATOM   4285 O  O     . LEU   D 2 40  ? -18.29144  45.00978  -2.05684  1.000 29.50188  ?  39  LEU   D O     1 
ATOM   4286 C  CB    . LEU   D 2 40  ? -20.54140  43.09864  -0.95667  1.000 26.12063  ?  39  LEU   D CB    1 
ATOM   4287 C  CG    . LEU   D 2 40  ? -21.04159  42.15860  0.15240   1.000 26.02986  ?  39  LEU   D CG    1 
ATOM   4288 C  CD1   . LEU   D 2 40  ? -21.67867  40.90373  -0.43146  1.000 22.05435  ?  39  LEU   D CD1   1 
ATOM   4289 C  CD2   . LEU   D 2 40  ? -19.90755  41.78306  1.12922   1.000 29.75587  ?  39  LEU   D CD2   1 
ATOM   4290 N  N     . SER   D 2 41  ? -20.25127  46.06098  -2.46935  1.000 26.43732  ?  40  SER   D N     1 
ATOM   4291 C  CA    . SER   D 2 41  ? -19.70374  46.79677  -3.60368  1.000 29.89691  ?  40  SER   D CA    1 
ATOM   4292 C  C     . SER   D 2 41  ? -18.86626  47.98866  -3.15983  1.000 32.62884  ?  40  SER   D C     1 
ATOM   4293 O  O     . SER   D 2 41  ? -17.90356  48.34825  -3.84607  1.000 31.44333  ?  40  SER   D O     1 
ATOM   4294 C  CB    . SER   D 2 41  ? -20.82395  47.26964  -4.53112  1.000 29.40783  ?  40  SER   D CB    1 
ATOM   4295 O  OG    . SER   D 2 41  ? -21.52423  46.16485  -5.08299  1.000 29.38269  ?  40  SER   D OG    1 
ATOM   4296 N  N     . THR   D 2 42  ? -19.20527  48.60022  -2.01871  1.000 30.20652  ?  41  THR   D N     1 
ATOM   4297 C  CA    . THR   D 2 42  ? -18.37934  49.67541  -1.48356  1.000 36.75031  ?  41  THR   D CA    1 
ATOM   4298 C  C     . THR   D 2 42  ? -17.19923  49.14489  -0.68977  1.000 36.85664  ?  41  THR   D C     1 
ATOM   4299 O  O     . THR   D 2 42  ? -16.21923  49.87447  -0.51263  1.000 39.07264  ?  41  THR   D O     1 
ATOM   4300 C  CB    . THR   D 2 42  ? -19.19743  50.61768  -0.58765  1.000 36.22111  ?  41  THR   D CB    1 
ATOM   4301 O  OG1   . THR   D 2 42  ? -19.50782  49.95154  0.63810   1.000 36.31832  ?  41  THR   D OG1   1 
ATOM   4302 C  CG2   . THR   D 2 42  ? -20.49016  51.03506  -1.25643  1.000 33.53452  ?  41  THR   D CG2   1 
ATOM   4303 N  N     . GLY   D 2 43  ? -17.26347  47.89322  -0.22105  1.000 37.22138  ?  42  GLY   D N     1 
ATOM   4304 C  CA    . GLY   D 2 43  ? -16.22955  47.34731  0.64418   1.000 34.14437  ?  42  GLY   D CA    1 
ATOM   4305 C  C     . GLY   D 2 43  ? -16.24422  47.86143  2.06863   1.000 36.61178  ?  42  GLY   D C     1 
ATOM   4306 O  O     . GLY   D 2 43  ? -15.27483  47.64258  2.80818   1.000 38.60205  ?  42  GLY   D O     1 
ATOM   4307 N  N     . GLU   D 2 44  ? -17.32932  48.50821  2.48912   1.000 39.49050  ?  43  GLU   D N     1 
ATOM   4308 C  CA    . GLU   D 2 44  ? -17.33426  49.28448  3.72256   1.000 40.38780  ?  43  GLU   D CA    1 
ATOM   4309 C  C     . GLU   D 2 44  ? -17.24794  48.43237  4.98323   1.000 45.19683  ?  43  GLU   D C     1 
ATOM   4310 O  O     . GLU   D 2 44  ? -17.00566  48.98949  6.06003   1.000 41.58392  ?  43  GLU   D O     1 
ATOM   4311 C  CB    . GLU   D 2 44  ? -18.58676  50.16094  3.76151   1.000 40.93424  ?  43  GLU   D CB    1 
ATOM   4312 C  CG    . GLU   D 2 44  ? -19.87092  49.37498  3.93156   1.000 40.45490  ?  43  GLU   D CG    1 
ATOM   4313 C  CD    . GLU   D 2 44  ? -21.09036  50.20230  3.62752   1.000 42.31802  ?  43  GLU   D CD    1 
ATOM   4314 O  OE1   . GLU   D 2 44  ? -21.07221  50.94809  2.61893   1.000 37.54645  ?  43  GLU   D OE1   1 
ATOM   4315 O  OE2   . GLU   D 2 44  ? -22.06783  50.10183  4.39463   1.000 48.77793  -1 43  GLU   D OE2   1 
ATOM   4316 N  N     . LYS   D 2 45  ? -17.43319  47.11537  4.88977   1.000 39.25758  ?  44  LYS   D N     1 
ATOM   4317 C  CA    . LYS   D 2 45  ? -17.26971  46.24088  6.04013   1.000 37.27519  ?  44  LYS   D CA    1 
ATOM   4318 C  C     . LYS   D 2 45  ? -15.85582  45.69312  6.16096   1.000 38.36995  ?  44  LYS   D C     1 
ATOM   4319 O  O     . LYS   D 2 45  ? -15.59078  44.90619  7.07547   1.000 42.26334  ?  44  LYS   D O     1 
ATOM   4320 C  CB    . LYS   D 2 45  ? -18.26343  45.06933  5.98590   1.000 37.12395  ?  44  LYS   D CB    1 
ATOM   4321 C  CG    . LYS   D 2 45  ? -19.72490  45.48099  5.86748   1.000 38.17311  ?  44  LYS   D CG    1 
ATOM   4322 C  CD    . LYS   D 2 45  ? -20.24266  46.12479  7.14583   1.000 50.20205  ?  44  LYS   D CD    1 
ATOM   4323 C  CE    . LYS   D 2 45  ? -21.65511  46.66502  6.96773   1.000 50.80758  ?  44  LYS   D CE    1 
ATOM   4324 N  NZ    . LYS   D 2 45  ? -22.17030  47.28550  8.22461   1.000 63.05254  ?  44  LYS   D NZ    1 
ATOM   4325 N  N     . GLY   D 2 46  ? -14.94579  46.10631  5.28695   1.000 38.91407  ?  45  GLY   D N     1 
ATOM   4326 C  CA    . GLY   D 2 46  ? -13.61215  45.54544  5.23759   1.000 38.83876  ?  45  GLY   D CA    1 
ATOM   4327 C  C     . GLY   D 2 46  ? -13.47289  44.34040  4.33835   1.000 40.32405  ?  45  GLY   D C     1 
ATOM   4328 O  O     . GLY   D 2 46  ? -12.42502  43.68175  4.36464   1.000 38.83463  ?  45  GLY   D O     1 
ATOM   4329 N  N     . PHE   D 2 47  ? -14.50429  44.02150  3.55798   1.000 32.95241  ?  46  PHE   D N     1 
ATOM   4330 C  CA    . PHE   D 2 47  ? -14.45415  42.93237  2.59442   1.000 35.49632  ?  46  PHE   D CA    1 
ATOM   4331 C  C     . PHE   D 2 47  ? -15.52270  43.20420  1.54367   1.000 30.01837  ?  46  PHE   D C     1 
ATOM   4332 O  O     . PHE   D 2 47  ? -16.42636  44.02308  1.75439   1.000 35.03513  ?  46  PHE   D O     1 
ATOM   4333 C  CB    . PHE   D 2 47  ? -14.65873  41.57057  3.27445   1.000 36.86770  ?  46  PHE   D CB    1 
ATOM   4334 C  CG    . PHE   D 2 47  ? -15.90042  41.48927  4.14206   1.000 37.40780  ?  46  PHE   D CG    1 
ATOM   4335 C  CD1   . PHE   D 2 47  ? -17.16353  41.36862  3.57280   1.000 34.74868  ?  46  PHE   D CD1   1 
ATOM   4336 C  CD2   . PHE   D 2 47  ? -15.79976  41.50914  5.52788   1.000 39.92209  ?  46  PHE   D CD2   1 
ATOM   4337 C  CE1   . PHE   D 2 47  ? -18.30094  41.28248  4.36320   1.000 39.91572  ?  46  PHE   D CE1   1 
ATOM   4338 C  CE2   . PHE   D 2 47  ? -16.93491  41.41725  6.32688   1.000 36.70221  ?  46  PHE   D CE2   1 
ATOM   4339 C  CZ    . PHE   D 2 47  ? -18.18560  41.30429  5.74660   1.000 38.17323  ?  46  PHE   D CZ    1 
ATOM   4340 N  N     . GLY   D 2 48  ? -15.41572  42.51919  0.41123   1.000 32.20994  ?  47  GLY   D N     1 
ATOM   4341 C  CA    . GLY   D 2 48  ? -16.40411  42.72260  -0.63262  1.000 29.36427  ?  47  GLY   D CA    1 
ATOM   4342 C  C     . GLY   D 2 48  ? -15.87008  42.32596  -2.00272  1.000 26.47682  ?  47  GLY   D C     1 
ATOM   4343 O  O     . GLY   D 2 48  ? -14.84582  41.64612  -2.11735  1.000 27.80702  ?  47  GLY   D O     1 
ATOM   4344 N  N     . TYR   D 2 49  ? -16.57238  42.82244  -3.02868  1.000 25.66820  ?  48  TYR   D N     1 
ATOM   4345 C  CA    . TYR   D 2 49  ? -16.42096  42.31365  -4.39553  1.000 24.60464  ?  48  TYR   D CA    1 
ATOM   4346 C  C     . TYR   D 2 49  ? -15.10611  42.70500  -5.06193  1.000 33.70003  ?  48  TYR   D C     1 
ATOM   4347 O  O     . TYR   D 2 49  ? -14.66449  42.01051  -5.99362  1.000 27.94275  ?  48  TYR   D O     1 
ATOM   4348 C  CB    . TYR   D 2 49  ? -17.57759  42.81100  -5.24750  1.000 26.53296  ?  48  TYR   D CB    1 
ATOM   4349 C  CG    . TYR   D 2 49  ? -18.88664  42.16828  -4.88155  1.000 22.56420  ?  48  TYR   D CG    1 
ATOM   4350 C  CD1   . TYR   D 2 49  ? -18.96769  40.80399  -4.65781  1.000 23.57373  ?  48  TYR   D CD1   1 
ATOM   4351 C  CD2   . TYR   D 2 49  ? -20.03293  42.93174  -4.75023  1.000 23.24940  ?  48  TYR   D CD2   1 
ATOM   4352 C  CE1   . TYR   D 2 49  ? -20.18583  40.19904  -4.30782  1.000 25.47480  ?  48  TYR   D CE1   1 
ATOM   4353 C  CE2   . TYR   D 2 49  ? -21.24065  42.35316  -4.40550  1.000 25.62681  ?  48  TYR   D CE2   1 
ATOM   4354 C  CZ    . TYR   D 2 49  ? -21.30702  40.98492  -4.17740  1.000 24.36898  ?  48  TYR   D CZ    1 
ATOM   4355 O  OH    . TYR   D 2 49  ? -22.52236  40.40767  -3.83750  1.000 24.49837  ?  48  TYR   D OH    1 
ATOM   4356 N  N     . LYS   D 2 50  ? -14.49493  43.81768  -4.65285  1.000 28.84404  ?  49  LYS   D N     1 
ATOM   4357 C  CA    . LYS   D 2 50  ? -13.32828  44.32499  -5.37408  1.000 28.15690  ?  49  LYS   D CA    1 
ATOM   4358 C  C     . LYS   D 2 50  ? -12.23372  43.26669  -5.43243  1.000 30.03507  ?  49  LYS   D C     1 
ATOM   4359 O  O     . LYS   D 2 50  ? -11.91711  42.61191  -4.43082  1.000 32.47746  ?  49  LYS   D O     1 
ATOM   4360 C  CB    . LYS   D 2 50  ? -12.80287  45.60371  -4.71189  1.000 33.83249  ?  49  LYS   D CB    1 
ATOM   4361 C  CG    . LYS   D 2 50  ? -11.54999  46.16796  -5.39513  1.000 33.85324  ?  49  LYS   D CG    1 
ATOM   4362 C  CD    . LYS   D 2 50  ? -11.14243  47.52959  -4.81754  1.000 38.42955  ?  49  LYS   D CD    1 
ATOM   4363 C  CE    . LYS   D 2 50  ? -10.00382  48.11789  -5.63085  1.000 37.30653  ?  49  LYS   D CE    1 
ATOM   4364 N  NZ    . LYS   D 2 50  ? -9.60012   49.46549  -5.12929  1.000 47.82660  ?  49  LYS   D NZ    1 
ATOM   4365 N  N     . GLY   D 2 51  ? -11.68944  43.06333  -6.62191  1.000 33.72219  ?  50  GLY   D N     1 
ATOM   4366 C  CA    . GLY   D 2 51  ? -10.65990  42.07303  -6.81078  1.000 31.50842  ?  50  GLY   D CA    1 
ATOM   4367 C  C     . GLY   D 2 51  ? -11.14974  40.67857  -7.12732  1.000 33.29148  ?  50  GLY   D C     1 
ATOM   4368 O  O     . GLY   D 2 51  ? -10.34313  39.84859  -7.56508  1.000 35.79819  ?  50  GLY   D O     1 
ATOM   4369 N  N     . SER   D 2 52  ? -12.43496  40.38717  -6.93600  1.000 31.70751  ?  51  SER   D N     1 
ATOM   4370 C  CA    . SER   D 2 52  ? -12.94127  39.04775  -7.20875  1.000 30.65277  ?  51  SER   D CA    1 
ATOM   4371 C  C     . SER   D 2 52  ? -13.30743  38.90215  -8.68838  1.000 28.62843  ?  51  SER   D C     1 
ATOM   4372 O  O     . SER   D 2 52  ? -13.27950  39.85860  -9.46721  1.000 30.88274  ?  51  SER   D O     1 
ATOM   4373 C  CB    . SER   D 2 52  ? -14.14333  38.72281  -6.31863  1.000 30.31070  ?  51  SER   D CB    1 
ATOM   4374 O  OG    . SER   D 2 52  ? -15.27065  39.52472  -6.64755  1.000 29.03805  ?  51  SER   D OG    1 
ATOM   4375 N  N     . CYS   D 2 53  ? -13.62548  37.67621  -9.08583  1.000 28.62535  ?  52  CYS   D N     1 
ATOM   4376 C  CA    . CYS   D 2 53  ? -13.77266  37.38797  -10.50170 1.000 26.67748  ?  52  CYS   D CA    1 
ATOM   4377 C  C     . CYS   D 2 53  ? -15.14673  36.80778  -10.80711 1.000 29.16010  ?  52  CYS   D C     1 
ATOM   4378 O  O     . CYS   D 2 53  ? -15.88535  36.39609  -9.91063  1.000 25.84925  ?  52  CYS   D O     1 
ATOM   4379 C  CB    . CYS   D 2 53  ? -12.68474  36.42513  -10.97939 1.000 31.82118  ?  52  CYS   D CB    1 
ATOM   4380 S  SG    . CYS   D 2 53  ? -12.90634  34.74085  -10.43278 1.000 42.92048  ?  52  CYS   D SG    1 
ATOM   4381 N  N     . PHE   D 2 54  ? -15.49588  36.81440  -12.09852 1.000 25.86783  ?  53  PHE   D N     1 
ATOM   4382 C  CA    . PHE   D 2 54  ? -16.66664  36.08295  -12.59389 1.000 25.20916  ?  53  PHE   D CA    1 
ATOM   4383 C  C     . PHE   D 2 54  ? -16.17564  34.68370  -12.92412 1.000 24.88539  ?  53  PHE   D C     1 
ATOM   4384 O  O     . PHE   D 2 54  ? -15.48029  34.48096  -13.92382 1.000 28.29644  ?  53  PHE   D O     1 
ATOM   4385 C  CB    . PHE   D 2 54  ? -17.29024  36.77526  -13.80681 1.000 22.92245  ?  53  PHE   D CB    1 
ATOM   4386 C  CG    . PHE   D 2 54  ? -18.14935  37.96007  -13.45890 1.000 27.43130  ?  53  PHE   D CG    1 
ATOM   4387 C  CD1   . PHE   D 2 54  ? -17.58362  39.18764  -13.16375 1.000 28.30432  ?  53  PHE   D CD1   1 
ATOM   4388 C  CD2   . PHE   D 2 54  ? -19.52955  37.83907  -13.39124 1.000 27.55942  ?  53  PHE   D CD2   1 
ATOM   4389 C  CE1   . PHE   D 2 54  ? -18.36504  40.27036  -12.80141 1.000 25.46511  ?  53  PHE   D CE1   1 
ATOM   4390 C  CE2   . PHE   D 2 54  ? -20.32345  38.92128  -13.05370 1.000 22.71676  ?  53  PHE   D CE2   1 
ATOM   4391 C  CZ    . PHE   D 2 54  ? -19.74121  40.14937  -12.76231 1.000 24.21852  ?  53  PHE   D CZ    1 
ATOM   4392 N  N     . HIS   D 2 55  ? -16.49776  33.71016  -12.06213 1.000 22.08528  ?  54  HIS   D N     1 
ATOM   4393 C  CA    . HIS   D 2 55  ? -15.94766  32.36718  -12.19573 1.000 22.73073  ?  54  HIS   D CA    1 
ATOM   4394 C  C     . HIS   D 2 55  ? -16.73995  31.48613  -13.14359 1.000 24.58615  ?  54  HIS   D C     1 
ATOM   4395 O  O     . HIS   D 2 55  ? -16.24640  30.42434  -13.53524 1.000 26.78592  ?  54  HIS   D O     1 
ATOM   4396 C  CB    . HIS   D 2 55  ? -15.85081  31.67510  -10.83337 1.000 24.33306  ?  54  HIS   D CB    1 
ATOM   4397 C  CG    . HIS   D 2 55  ? -17.17214  31.48830  -10.15789 1.000 24.45458  ?  54  HIS   D CG    1 
ATOM   4398 N  ND1   . HIS   D 2 55  ? -17.80358  32.49979  -9.46671  1.000 24.33170  ?  54  HIS   D ND1   1 
ATOM   4399 C  CD2   . HIS   D 2 55  ? -17.97528  30.40156  -10.06073 1.000 22.40507  ?  54  HIS   D CD2   1 
ATOM   4400 C  CE1   . HIS   D 2 55  ? -18.93863  32.03631  -8.96375  1.000 24.02253  ?  54  HIS   D CE1   1 
ATOM   4401 N  NE2   . HIS   D 2 55  ? -19.06707  30.77033  -9.31867  1.000 24.24540  ?  54  HIS   D NE2   1 
ATOM   4402 N  N     . ARG   D 2 56  ? -17.93851  31.89947  -13.53667 1.000 22.60350  ?  55  ARG   D N     1 
ATOM   4403 C  CA    . ARG   D 2 56  ? -18.80812  31.04753  -14.34055 1.000 21.50333  ?  55  ARG   D CA    1 
ATOM   4404 C  C     . ARG   D 2 56  ? -19.53510  31.92199  -15.34611 1.000 23.43565  ?  55  ARG   D C     1 
ATOM   4405 O  O     . ARG   D 2 56  ? -20.30878  32.79807  -14.96164 1.000 24.64358  ?  55  ARG   D O     1 
ATOM   4406 C  CB    . ARG   D 2 56  ? -19.80019  30.27989  -13.45694 1.000 21.93038  ?  55  ARG   D CB    1 
ATOM   4407 C  CG    . ARG   D 2 56  ? -20.82704  29.46566  -14.24023 1.000 29.84125  ?  55  ARG   D CG    1 
ATOM   4408 C  CD    . ARG   D 2 56  ? -21.77621  28.71593  -13.31896 1.000 22.07309  ?  55  ARG   D CD    1 
ATOM   4409 N  NE    . ARG   D 2 56  ? -21.06687  27.68623  -12.56944 1.000 26.74467  ?  55  ARG   D NE    1 
ATOM   4410 C  CZ    . ARG   D 2 56  ? -21.48691  27.18152  -11.41901 1.000 26.35617  ?  55  ARG   D CZ    1 
ATOM   4411 N  NH1   . ARG   D 2 56  ? -22.58236  27.63570  -10.82468 1.000 25.33878  ?  55  ARG   D NH1   1 
ATOM   4412 N  NH2   . ARG   D 2 56  ? -20.80974  26.17829  -10.86792 1.000 26.25256  ?  55  ARG   D NH2   1 
ATOM   4413 N  N     . ILE   D 2 57  ? -19.28438  31.69998  -16.63382 1.000 21.14128  ?  56  ILE   D N     1 
ATOM   4414 C  CA    . ILE   D 2 57  ? -19.90896  32.48806  -17.68490 1.000 23.09557  ?  56  ILE   D CA    1 
ATOM   4415 C  C     . ILE   D 2 57  ? -20.40126  31.50111  -18.72821 1.000 23.94201  ?  56  ILE   D C     1 
ATOM   4416 O  O     . ILE   D 2 57  ? -19.59330  30.77555  -19.32067 1.000 22.43367  ?  56  ILE   D O     1 
ATOM   4417 C  CB    . ILE   D 2 57  ? -18.93358  33.50392  -18.31142 1.000 21.99999  ?  56  ILE   D CB    1 
ATOM   4418 C  CG1   . ILE   D 2 57  ? -18.45857  34.51961  -17.26810 1.000 24.00482  ?  56  ILE   D CG1   1 
ATOM   4419 C  CG2   . ILE   D 2 57  ? -19.57386  34.20797  -19.51147 1.000 23.20118  ?  56  ILE   D CG2   1 
ATOM   4420 C  CD1   . ILE   D 2 57  ? -17.42599  35.49791  -17.81422 1.000 21.83707  ?  56  ILE   D CD1   1 
ATOM   4421 N  N     . ILE   D 2 58  ? -21.71419  31.44722  -18.92688 1.000 23.86099  ?  57  ILE   D N     1 
ATOM   4422 C  CA    . ILE   D 2 58  ? -22.29975  30.49190  -19.86398 1.000 24.58807  ?  57  ILE   D CA    1 
ATOM   4423 C  C     . ILE   D 2 58  ? -23.07050  31.28572  -20.90867 1.000 21.94547  ?  57  ILE   D C     1 
ATOM   4424 O  O     . ILE   D 2 58  ? -24.15177  31.81299  -20.60388 1.000 22.26566  ?  57  ILE   D O     1 
ATOM   4425 C  CB    . ILE   D 2 58  ? -23.19919  29.47924  -19.14854 1.000 23.10841  ?  57  ILE   D CB    1 
ATOM   4426 C  CG1   . ILE   D 2 58  ? -22.37774  28.67361  -18.14125 1.000 23.34020  ?  57  ILE   D CG1   1 
ATOM   4427 C  CG2   . ILE   D 2 58  ? -23.84870  28.51386  -20.16675 1.000 22.53329  ?  57  ILE   D CG2   1 
ATOM   4428 C  CD1   . ILE   D 2 58  ? -23.22205  27.72825  -17.28271 1.000 24.42203  ?  57  ILE   D CD1   1 
ATOM   4429 N  N     . PRO   D 2 59  ? -22.54974  31.40045  -22.13003 1.000 23.71420  ?  58  PRO   D N     1 
ATOM   4430 C  CA    . PRO   D 2 59  ? -23.23183  32.19167  -23.16337 1.000 22.43738  ?  58  PRO   D CA    1 
ATOM   4431 C  C     . PRO   D 2 59  ? -24.65040  31.70080  -23.38270 1.000 20.77894  ?  58  PRO   D C     1 
ATOM   4432 O  O     . PRO   D 2 59  ? -24.91352  30.49715  -23.42801 1.000 24.16438  ?  58  PRO   D O     1 
ATOM   4433 C  CB    . PRO   D 2 59  ? -22.36805  31.96373  -24.41385 1.000 22.79881  ?  58  PRO   D CB    1 
ATOM   4434 C  CG    . PRO   D 2 59  ? -21.03379  31.59778  -23.89528 1.000 25.33802  ?  58  PRO   D CG    1 
ATOM   4435 C  CD    . PRO   D 2 59  ? -21.32506  30.77423  -22.64061 1.000 22.10059  ?  58  PRO   D CD    1 
ATOM   4436 N  N     . GLY   D 2 60  ? -25.56250  32.64539  -23.54344 1.000 23.81829  ?  59  GLY   D N     1 
ATOM   4437 C  CA    . GLY   D 2 60  ? -26.96557  32.33134  -23.67955 1.000 26.87088  ?  59  GLY   D CA    1 
ATOM   4438 C  C     . GLY   D 2 60  ? -27.73106  32.30402  -22.37519 1.000 23.13452  ?  59  GLY   D C     1 
ATOM   4439 O  O     . GLY   D 2 60  ? -28.95682  32.16896  -22.40860 1.000 25.59726  ?  59  GLY   D O     1 
ATOM   4440 N  N     . PHE   D 2 61  ? -27.04531  32.40925  -21.22433 1.000 23.61339  ?  60  PHE   D N     1 
ATOM   4441 C  CA    . PHE   D 2 61  ? -27.70918  32.26337  -19.92421 1.000 19.19484  ?  60  PHE   D CA    1 
ATOM   4442 C  C     . PHE   D 2 61  ? -27.29062  33.33484  -18.91118 1.000 18.62580  ?  60  PHE   D C     1 
ATOM   4443 O  O     . PHE   D 2 61  ? -28.10483  34.19303  -18.54880 1.000 22.76672  ?  60  PHE   D O     1 
ATOM   4444 C  CB    . PHE   D 2 61  ? -27.44317  30.84890  -19.36362 1.000 20.82883  ?  60  PHE   D CB    1 
ATOM   4445 C  CG    . PHE   D 2 61  ? -28.11164  29.75521  -20.15011 1.000 24.09618  ?  60  PHE   D CG    1 
ATOM   4446 C  CD1   . PHE   D 2 61  ? -29.45542  29.46887  -19.95912 1.000 23.34476  ?  60  PHE   D CD1   1 
ATOM   4447 C  CD2   . PHE   D 2 61  ? -27.40832  29.04624  -21.11543 1.000 24.93886  ?  60  PHE   D CD2   1 
ATOM   4448 C  CE1   . PHE   D 2 61  ? -30.09334  28.47429  -20.70306 1.000 30.00804  ?  60  PHE   D CE1   1 
ATOM   4449 C  CE2   . PHE   D 2 61  ? -28.03814  28.04770  -21.86349 1.000 27.88985  ?  60  PHE   D CE2   1 
ATOM   4450 C  CZ    . PHE   D 2 61  ? -29.38408  27.76649  -21.65413 1.000 28.09109  ?  60  PHE   D CZ    1 
ATOM   4451 N  N     . MET   D 2 62  ? -26.04843  33.29942  -18.41928 1.000 22.42915  ?  61  MET   D N     1 
ATOM   4452 C  CA    . MET   D 2 62  ? -25.74421  34.23242  -17.34220 1.000 23.06936  ?  61  MET   D CA    1 
ATOM   4453 C  C     . MET   D 2 62  ? -24.23937  34.31495  -17.10586 1.000 24.38615  ?  61  MET   D C     1 
ATOM   4454 O  O     . MET   D 2 62  ? -23.45395  33.49135  -17.59911 1.000 23.89927  ?  61  MET   D O     1 
ATOM   4455 C  CB    . MET   D 2 62  ? -26.46748  33.82299  -16.03901 1.000 22.48904  ?  61  MET   D CB    1 
ATOM   4456 C  CG    . MET   D 2 62  ? -25.66992  32.88459  -15.13990 1.000 34.13857  ?  61  MET   D CG    1 
ATOM   4457 S  SD    . MET   D 2 62  ? -25.47304  31.22680  -15.82792 1.000 30.27373  ?  61  MET   D SD    1 
ATOM   4458 C  CE    . MET   D 2 62  ? -23.87442  30.83472  -15.09483 1.000 27.21929  ?  61  MET   D CE    1 
ATOM   4459 N  N     . CYS   D 2 63  ? -23.85418  35.34972  -16.36026 1.000 22.23236  ?  62  CYS   D N     1 
ATOM   4460 C  CA    . CYS   D 2 63  ? -22.50831  35.54235  -15.82798 1.000 22.06528  ?  62  CYS   D CA    1 
ATOM   4461 C  C     . CYS   D 2 63  ? -22.61804  35.52369  -14.31030 1.000 22.18389  ?  62  CYS   D C     1 
ATOM   4462 O  O     . CYS   D 2 63  ? -23.39680  36.30369  -13.75879 1.000 24.29303  ?  62  CYS   D O     1 
ATOM   4463 C  CB    . CYS   D 2 63  ? -21.92375  36.89064  -16.25922 1.000 20.33522  ?  62  CYS   D CB    1 
ATOM   4464 S  SG    . CYS   D 2 63  ? -21.78637  37.07688  -18.07689 1.000 29.83393  ?  62  CYS   D SG    1 
ATOM   4465 N  N     . GLN   D 2 64  ? -21.82103  34.67756  -13.63744 1.000 20.52512  ?  63  GLN   D N     1 
ATOM   4466 C  CA    . GLN   D 2 64  ? -21.90418  34.51200  -12.18223 1.000 23.44712  ?  63  GLN   D CA    1 
ATOM   4467 C  C     . GLN   D 2 64  ? -20.58210  34.86705  -11.50911 1.000 22.03606  ?  63  GLN   D C     1 
ATOM   4468 O  O     . GLN   D 2 64  ? -19.50054  34.49010  -11.98631 1.000 22.92649  ?  63  GLN   D O     1 
ATOM   4469 C  CB    . GLN   D 2 64  ? -22.30081  33.07053  -11.83471 1.000 22.60590  ?  63  GLN   D CB    1 
ATOM   4470 C  CG    . GLN   D 2 64  ? -22.38045  32.76382  -10.32744 1.000 21.44564  ?  63  GLN   D CG    1 
ATOM   4471 C  CD    . GLN   D 2 64  ? -22.93807  31.38908  -10.07657 1.000 23.54838  ?  63  GLN   D CD    1 
ATOM   4472 O  OE1   . GLN   D 2 64  ? -23.56726  30.79974  -10.96217 1.000 26.26023  ?  63  GLN   D OE1   1 
ATOM   4473 N  NE2   . GLN   D 2 64  ? -22.72141  30.86101  -8.86841  1.000 23.77021  ?  63  GLN   D NE2   1 
ATOM   4474 N  N     . GLY   D 2 65  ? -20.66070  35.60896  -10.40295 1.000 19.50823  ?  64  GLY   D N     1 
ATOM   4475 C  CA    . GLY   D 2 65  ? -19.45150  35.99514  -9.70432  1.000 21.74425  ?  64  GLY   D CA    1 
ATOM   4476 C  C     . GLY   D 2 65  ? -19.66497  36.14523  -8.20984  1.000 25.40252  ?  64  GLY   D C     1 
ATOM   4477 O  O     . GLY   D 2 65  ? -20.66777  35.66203  -7.67300  1.000 21.84603  ?  64  GLY   D O     1 
ATOM   4478 N  N     . GLY   D 2 66  ? -18.71457  36.77790  -7.52836  1.000 23.57867  ?  65  GLY   D N     1 
ATOM   4479 C  CA    . GLY   D 2 66  ? -18.90336  37.20980  -6.15789  1.000 23.49831  ?  65  GLY   D CA    1 
ATOM   4480 C  C     . GLY   D 2 66  ? -18.24373  36.37998  -5.07747  1.000 27.24829  ?  65  GLY   D C     1 
ATOM   4481 O  O     . GLY   D 2 66  ? -18.47043  36.65490  -3.89278  1.000 25.98097  ?  65  GLY   D O     1 
ATOM   4482 N  N     . ASP   D 2 67  ? -17.43650  35.37828  -5.43130  1.000 25.72366  ?  66  ASP   D N     1 
ATOM   4483 C  CA    . ASP   D 2 67  ? -16.73037  34.61191  -4.40296  1.000 29.63763  ?  66  ASP   D CA    1 
ATOM   4484 C  C     . ASP   D 2 67  ? -15.43705  35.33112  -4.04920  1.000 31.74816  ?  66  ASP   D C     1 
ATOM   4485 O  O     . ASP   D 2 67  ? -14.38399  35.07984  -4.63311  1.000 29.11922  ?  66  ASP   D O     1 
ATOM   4486 C  CB    . ASP   D 2 67  ? -16.45598  33.19354  -4.86419  1.000 23.81852  ?  66  ASP   D CB    1 
ATOM   4487 C  CG    . ASP   D 2 67  ? -15.66165  32.39989  -3.83808  1.000 32.26486  ?  66  ASP   D CG    1 
ATOM   4488 O  OD1   . ASP   D 2 67  ? -15.33117  32.94796  -2.75759  1.000 29.67500  ?  66  ASP   D OD1   1 
ATOM   4489 O  OD2   . ASP   D 2 67  ? -15.37180  31.22308  -4.12048  1.000 30.65243  -1 66  ASP   D OD2   1 
ATOM   4490 N  N     . PHE   D 2 68  ? -15.50194  36.20937  -3.04518  1.000 27.70555  ?  67  PHE   D N     1 
ATOM   4491 C  CA    . PHE   D 2 68  ? -14.31263  36.92888  -2.63044  1.000 31.71489  ?  67  PHE   D CA    1 
ATOM   4492 C  C     . PHE   D 2 68  ? -13.61757  36.30185  -1.42362  1.000 32.51510  ?  67  PHE   D C     1 
ATOM   4493 O  O     . PHE   D 2 68  ? -12.61613  36.85457  -0.95482  1.000 34.02446  ?  67  PHE   D O     1 
ATOM   4494 C  CB    . PHE   D 2 68  ? -14.65334  38.40028  -2.35119  1.000 32.98225  ?  67  PHE   D CB    1 
ATOM   4495 C  CG    . PHE   D 2 68  ? -15.69160  38.59960  -1.28148  1.000 27.33206  ?  67  PHE   D CG    1 
ATOM   4496 C  CD1   . PHE   D 2 68  ? -15.34813  38.54166  0.06689   1.000 31.08615  ?  67  PHE   D CD1   1 
ATOM   4497 C  CD2   . PHE   D 2 68  ? -17.00732  38.86642  -1.62257  1.000 25.88410  ?  67  PHE   D CD2   1 
ATOM   4498 C  CE1   . PHE   D 2 68  ? -16.30980  38.72862  1.05012   1.000 31.75949  ?  67  PHE   D CE1   1 
ATOM   4499 C  CE2   . PHE   D 2 68  ? -17.97737  39.06118  -0.63725  1.000 28.30534  ?  67  PHE   D CE2   1 
ATOM   4500 C  CZ    . PHE   D 2 68  ? -17.63360  38.98894  0.68865   1.000 30.57415  ?  67  PHE   D CZ    1 
ATOM   4501 N  N     . THR   D 2 69  ? -14.09311  35.16499  -0.91331  1.000 31.61751  ?  68  THR   D N     1 
ATOM   4502 C  CA    . THR   D 2 69  ? -13.42726  34.55494  0.23717   1.000 33.82880  ?  68  THR   D CA    1 
ATOM   4503 C  C     . THR   D 2 69  ? -12.54087  33.38118  -0.14939  1.000 38.94737  ?  68  THR   D C     1 
ATOM   4504 O  O     . THR   D 2 69  ? -11.47307  33.20295  0.44033   1.000 38.72193  ?  68  THR   D O     1 
ATOM   4505 C  CB    . THR   D 2 69  ? -14.43276  34.09283  1.31382   1.000 35.88702  ?  68  THR   D CB    1 
ATOM   4506 O  OG1   . THR   D 2 69  ? -15.22819  33.00987  0.82432   1.000 34.04450  ?  68  THR   D OG1   1 
ATOM   4507 C  CG2   . THR   D 2 69  ? -15.34962  35.23131  1.78305   1.000 35.83279  ?  68  THR   D CG2   1 
ATOM   4508 N  N     . ARG   D 2 70  ? -12.94765  32.57634  -1.13303  1.000 35.30512  ?  69  ARG   D N     1 
ATOM   4509 C  CA    . ARG   D 2 70  ? -12.13886  31.45241  -1.58523  1.000 35.02304  ?  69  ARG   D CA    1 
ATOM   4510 C  C     . ARG   D 2 70  ? -11.67185  31.57391  -3.02179  1.000 31.98189  ?  69  ARG   D C     1 
ATOM   4511 O  O     . ARG   D 2 70  ? -10.75407  30.84519  -3.41217  1.000 35.83295  ?  69  ARG   D O     1 
ATOM   4512 C  CB    . ARG   D 2 70  ? -12.90916  30.12815  -1.43943  1.000 32.62786  ?  69  ARG   D CB    1 
ATOM   4513 C  CG    . ARG   D 2 70  ? -13.42879  29.86936  -0.05061  1.000 36.63973  ?  69  ARG   D CG    1 
ATOM   4514 C  CD    . ARG   D 2 70  ? -14.25734  28.60235  -0.02966  1.000 40.19149  ?  69  ARG   D CD    1 
ATOM   4515 N  NE    . ARG   D 2 70  ? -14.88721  28.39707  1.26548   1.000 44.02690  ?  69  ARG   D NE    1 
ATOM   4516 C  CZ    . ARG   D 2 70  ? -15.93273  27.60825  1.48053   1.000 46.48004  ?  69  ARG   D CZ    1 
ATOM   4517 N  NH1   . ARG   D 2 70  ? -16.48176  26.90228  0.50218   1.000 39.24051  ?  69  ARG   D NH1   1 
ATOM   4518 N  NH2   . ARG   D 2 70  ? -16.44514  27.53077  2.70900   1.000 45.35607  ?  69  ARG   D NH2   1 
ATOM   4519 N  N     . HIS   D 2 71  ? -12.27926  32.44944  -3.81822  1.000 30.93840  ?  70  HIS   D N     1 
ATOM   4520 C  CA    . HIS   D 2 71  ? -11.88411  32.65974  -5.21337  1.000 35.24295  ?  70  HIS   D CA    1 
ATOM   4521 C  C     . HIS   D 2 71  ? -11.86373  31.35784  -6.00598  1.000 38.61109  ?  70  HIS   D C     1 
ATOM   4522 O  O     . HIS   D 2 71  ? -11.03291  31.17445  -6.89920  1.000 38.33830  ?  70  HIS   D O     1 
ATOM   4523 C  CB    . HIS   D 2 71  ? -10.52817  33.36505  -5.30815  1.000 37.49016  ?  70  HIS   D CB    1 
ATOM   4524 C  CG    . HIS   D 2 71  ? -10.48655  34.67721  -4.59163  1.000 37.46889  ?  70  HIS   D CG    1 
ATOM   4525 N  ND1   . HIS   D 2 71  ? -10.92159  35.85558  -5.16403  1.000 41.63164  ?  70  HIS   D ND1   1 
ATOM   4526 C  CD2   . HIS   D 2 71  ? -10.06877  34.99448  -3.34385  1.000 37.61139  ?  70  HIS   D CD2   1 
ATOM   4527 C  CE1   . HIS   D 2 71  ? -10.76396  36.84345  -4.29941  1.000 38.54324  ?  70  HIS   D CE1   1 
ATOM   4528 N  NE2   . HIS   D 2 71  ? -10.25054  36.34660  -3.18753  1.000 40.82700  ?  70  HIS   D NE2   1 
ATOM   4529 N  N     . ASN   D 2 72  ? -12.78750  30.43919  -5.69911  1.000 34.35447  ?  71  ASN   D N     1 
ATOM   4530 C  CA    . ASN   D 2 72  ? -12.88381  29.21962  -6.49470  1.000 34.05418  ?  71  ASN   D CA    1 
ATOM   4531 C  C     . ASN   D 2 72  ? -14.32981  28.86188  -6.83873  1.000 33.89568  ?  71  ASN   D C     1 
ATOM   4532 O  O     . ASN   D 2 72  ? -14.59401  27.72762  -7.25981  1.000 35.42904  ?  71  ASN   D O     1 
ATOM   4533 C  CB    . ASN   D 2 72  ? -12.19241  28.03554  -5.78983  1.000 32.76981  ?  71  ASN   D CB    1 
ATOM   4534 C  CG    . ASN   D 2 72  ? -12.87344  27.61128  -4.48266  1.000 37.98018  ?  71  ASN   D CG    1 
ATOM   4535 O  OD1   . ASN   D 2 72  ? -13.93503  28.11405  -4.09586  1.000 34.68154  ?  71  ASN   D OD1   1 
ATOM   4536 N  ND2   . ASN   D 2 72  ? -12.25018  26.65702  -3.79975  1.000 40.79949  ?  71  ASN   D ND2   1 
ATOM   4537 N  N     . GLY   D 2 73  ? -15.26899  29.79160  -6.66820  1.000 29.99536  ?  72  GLY   D N     1 
ATOM   4538 C  CA    . GLY   D 2 73  ? -16.65158  29.53515  -6.98674  1.000 25.10444  ?  72  GLY   D CA    1 
ATOM   4539 C  C     . GLY   D 2 73  ? -17.46236  28.91552  -5.87484  1.000 33.67771  ?  72  GLY   D C     1 
ATOM   4540 O  O     . GLY   D 2 73  ? -18.67071  28.73243  -6.05257  1.000 28.93848  ?  72  GLY   D O     1 
ATOM   4541 N  N     . THR   D 2 74  ? -16.84684  28.57156  -4.73548  1.000 28.29523  ?  73  THR   D N     1 
ATOM   4542 C  CA    . THR   D 2 74  ? -17.59087  27.95539  -3.64500  1.000 32.52214  ?  73  THR   D CA    1 
ATOM   4543 C  C     . THR   D 2 74  ? -17.81018  28.86778  -2.44432  1.000 33.46923  ?  73  THR   D C     1 
ATOM   4544 O  O     . THR   D 2 74  ? -18.57665  28.49421  -1.54430  1.000 34.01376  ?  73  THR   D O     1 
ATOM   4545 C  CB    . THR   D 2 74  ? -16.88411  26.68420  -3.14810  1.000 34.81005  ?  73  THR   D CB    1 
ATOM   4546 O  OG1   . THR   D 2 74  ? -15.68014  27.05997  -2.47612  1.000 32.13528  ?  73  THR   D OG1   1 
ATOM   4547 C  CG2   . THR   D 2 74  ? -16.55785  25.75701  -4.30401  1.000 33.03255  ?  73  THR   D CG2   1 
ATOM   4548 N  N     . GLY   D 2 75  ? -17.16049  30.02968  -2.39139  1.000 32.67719  ?  74  GLY   D N     1 
ATOM   4549 C  CA    . GLY   D 2 75  ? -17.20512  30.84281  -1.18977  1.000 35.19968  ?  74  GLY   D CA    1 
ATOM   4550 C  C     . GLY   D 2 75  ? -18.08570  32.07187  -1.26570  1.000 33.16990  ?  74  GLY   D C     1 
ATOM   4551 O  O     . GLY   D 2 75  ? -19.10223  32.09778  -1.97609  1.000 32.36414  ?  74  GLY   D O     1 
ATOM   4552 N  N     . GLY   D 2 76  ? -17.66896  33.10986  -0.55253  1.000 30.96590  ?  75  GLY   D N     1 
ATOM   4553 C  CA    . GLY   D 2 76  ? -18.44096  34.31366  -0.34624  1.000 28.32432  ?  75  GLY   D CA    1 
ATOM   4554 C  C     . GLY   D 2 76  ? -19.13284  34.32093  1.01017   1.000 29.58748  ?  75  GLY   D C     1 
ATOM   4555 O  O     . GLY   D 2 76  ? -19.33325  33.28620  1.65103   1.000 30.50604  ?  75  GLY   D O     1 
ATOM   4556 N  N     . LYS   D 2 77  ? -19.52392  35.51792  1.43895   1.000 28.39772  ?  76  LYS   D N     1 
ATOM   4557 C  CA    . LYS   D 2 77  ? -20.28334  35.66371  2.67137   1.000 29.51055  ?  76  LYS   D CA    1 
ATOM   4558 C  C     . LYS   D 2 77  ? -21.05997  36.96639  2.60964   1.000 29.64272  ?  76  LYS   D C     1 
ATOM   4559 O  O     . LYS   D 2 77  ? -20.68939  37.89642  1.88220   1.000 28.44210  ?  76  LYS   D O     1 
ATOM   4560 C  CB    . LYS   D 2 77  ? -19.36132  35.63861  3.89581   1.000 30.59689  ?  76  LYS   D CB    1 
ATOM   4561 C  CG    . LYS   D 2 77  ? -18.38328  36.79416  3.92058   1.000 33.93023  ?  76  LYS   D CG    1 
ATOM   4562 C  CD    . LYS   D 2 77  ? -17.52627  36.75268  5.18610   1.000 37.15029  ?  76  LYS   D CD    1 
ATOM   4563 C  CE    . LYS   D 2 77  ? -16.45707  37.82680  5.14744   1.000 35.09346  ?  76  LYS   D CE    1 
ATOM   4564 N  NZ    . LYS   D 2 77  ? -15.53535  37.70183  6.31964   1.000 39.33599  ?  76  LYS   D NZ    1 
ATOM   4565 N  N     . SER   D 2 78  ? -22.14570  37.02431  3.38131   1.000 25.12576  ?  77  SER   D N     1 
ATOM   4566 C  CA    . SER   D 2 78  ? -22.97261  38.21787  3.42852   1.000 29.52915  ?  77  SER   D CA    1 
ATOM   4567 C  C     . SER   D 2 78  ? -22.49077  39.14669  4.53675   1.000 28.90767  ?  77  SER   D C     1 
ATOM   4568 O  O     . SER   D 2 78  ? -21.62555  38.79895  5.34210   1.000 33.24425  ?  77  SER   D O     1 
ATOM   4569 C  CB    . SER   D 2 78  ? -24.44323  37.85297  3.66044   1.000 29.80526  ?  77  SER   D CB    1 
ATOM   4570 O  OG    . SER   D 2 78  ? -24.71969  37.63282  5.05187   1.000 27.83266  ?  77  SER   D OG    1 
ATOM   4571 N  N     . ILE   D 2 79  ? -23.05593  40.35632  4.56649   1.000 26.58412  ?  78  ILE   D N     1 
ATOM   4572 C  CA    . ILE   D 2 79  ? -22.76785  41.26031  5.67692   1.000 32.11681  ?  78  ILE   D CA    1 
ATOM   4573 C  C     . ILE   D 2 79  ? -23.51724  40.86821  6.94075   1.000 32.80910  ?  78  ILE   D C     1 
ATOM   4574 O  O     . ILE   D 2 79  ? -23.26293  41.44872  8.00397   1.000 35.25385  ?  78  ILE   D O     1 
ATOM   4575 C  CB    . ILE   D 2 79  ? -23.08512  42.72313  5.29928   1.000 28.44865  ?  78  ILE   D CB    1 
ATOM   4576 C  CG1   . ILE   D 2 79  ? -24.58809  42.91886  5.10031   1.000 31.07758  ?  78  ILE   D CG1   1 
ATOM   4577 C  CG2   . ILE   D 2 79  ? -22.28756  43.15308  4.06259   1.000 30.54808  ?  78  ILE   D CG2   1 
ATOM   4578 C  CD1   . ILE   D 2 79  ? -24.96551  44.37934  4.85021   1.000 35.20990  ?  78  ILE   D CD1   1 
ATOM   4579 N  N     . TYR   D 2 80  ? -24.38989  39.86748  6.87894   1.000 31.17986  ?  79  TYR   D N     1 
ATOM   4580 C  CA    . TYR   D 2 80  ? -25.20712  39.46953  8.02167   1.000 33.80595  ?  79  TYR   D CA    1 
ATOM   4581 C  C     . TYR   D 2 80  ? -24.73354  38.17682  8.67533   1.000 36.37838  ?  79  TYR   D C     1 
ATOM   4582 O  O     . TYR   D 2 80  ? -25.44525  37.62110  9.52914   1.000 35.93242  ?  79  TYR   D O     1 
ATOM   4583 C  CB    . TYR   D 2 80  ? -26.66403  39.30781  7.60283   1.000 30.71607  ?  79  TYR   D CB    1 
ATOM   4584 C  CG    . TYR   D 2 80  ? -27.20681  40.44832  6.78157   1.000 33.22711  ?  79  TYR   D CG    1 
ATOM   4585 C  CD1   . TYR   D 2 80  ? -27.43047  41.68790  7.35216   1.000 31.44108  ?  79  TYR   D CD1   1 
ATOM   4586 C  CD2   . TYR   D 2 80  ? -27.52620  40.27422  5.43063   1.000 31.00305  ?  79  TYR   D CD2   1 
ATOM   4587 C  CE1   . TYR   D 2 80  ? -27.94034  42.73656  6.61664   1.000 35.68311  ?  79  TYR   D CE1   1 
ATOM   4588 C  CE2   . TYR   D 2 80  ? -28.04234  41.32618  4.67359   1.000 28.63568  ?  79  TYR   D CE2   1 
ATOM   4589 C  CZ    . TYR   D 2 80  ? -28.24388  42.55360  5.27442   1.000 30.00983  ?  79  TYR   D CZ    1 
ATOM   4590 O  OH    . TYR   D 2 80  ? -28.74848  43.61228  4.56883   1.000 30.08434  ?  79  TYR   D OH    1 
ATOM   4591 N  N     . GLY   D 2 81  ? -23.56603  37.68526  8.30001   1.000 31.06420  ?  80  GLY   D N     1 
ATOM   4592 C  CA    . GLY   D 2 81  ? -23.15253  36.32985  8.59435   1.000 32.20182  ?  80  GLY   D CA    1 
ATOM   4593 C  C     . GLY   D 2 81  ? -22.83878  35.58867  7.31203   1.000 32.64655  ?  80  GLY   D C     1 
ATOM   4594 O  O     . GLY   D 2 81  ? -22.93646  36.13666  6.21511   1.000 28.72294  ?  80  GLY   D O     1 
ATOM   4595 N  N     . GLU   D 2 82  ? -22.46298  34.31306  7.46224   1.000 33.43656  ?  81  GLU   D N     1 
ATOM   4596 C  CA    . GLU   D 2 82  ? -22.07401  33.55425  6.27619   1.000 37.08240  ?  81  GLU   D CA    1 
ATOM   4597 C  C     . GLU   D 2 82  ? -23.20233  33.51954  5.24851   1.000 36.44413  ?  81  GLU   D C     1 
ATOM   4598 O  O     . GLU   D 2 82  ? -22.97004  33.71946  4.05031   1.000 35.22044  ?  81  GLU   D O     1 
ATOM   4599 C  CB    . GLU   D 2 82  ? -21.64369  32.12893  6.62303   1.000 38.27853  ?  81  GLU   D CB    1 
ATOM   4600 C  CG    . GLU   D 2 82  ? -21.00872  31.46718  5.38138   1.000 45.09487  ?  81  GLU   D CG    1 
ATOM   4601 C  CD    . GLU   D 2 82  ? -20.82369  29.94693  5.46124   1.000 58.29433  ?  81  GLU   D CD    1 
ATOM   4602 O  OE1   . GLU   D 2 82  ? -21.65307  29.25255  6.10095   1.000 52.68006  ?  81  GLU   D OE1   1 
ATOM   4603 O  OE2   . GLU   D 2 82  ? -19.83455  29.45018  4.85902   1.000 57.68086  -1 81  GLU   D OE2   1 
ATOM   4604 N  N     . LYS   D 2 83  ? -24.43061  33.25343  5.69441   1.000 30.16286  ?  82  LYS   D N     1 
ATOM   4605 C  CA    . LYS   D 2 83  ? -25.57560  33.15348  4.80140   1.000 26.75031  ?  82  LYS   D CA    1 
ATOM   4606 C  C     . LYS   D 2 83  ? -26.77436  33.86489  5.42115   1.000 32.99201  ?  82  LYS   D C     1 
ATOM   4607 O  O     . LYS   D 2 83  ? -26.82314  34.08518  6.63081   1.000 30.62855  ?  82  LYS   D O     1 
ATOM   4608 C  CB    . LYS   D 2 83  ? -25.90748  31.68539  4.50088   1.000 33.44938  ?  82  LYS   D CB    1 
ATOM   4609 C  CG    . LYS   D 2 83  ? -24.74300  30.94915  3.83396   1.000 37.54009  ?  82  LYS   D CG    1 
ATOM   4610 C  CD    . LYS   D 2 83  ? -25.08815  29.53275  3.42556   1.000 42.31164  ?  82  LYS   D CD    1 
ATOM   4611 C  CE    . LYS   D 2 83  ? -23.89728  28.88556  2.71029   1.000 49.66872  ?  82  LYS   D CE    1 
ATOM   4612 N  NZ    . LYS   D 2 83  ? -24.27333  27.61585  2.00332   1.000 59.16204  ?  82  LYS   D NZ    1 
ATOM   4613 N  N     . PHE   D 2 84  ? -27.73272  34.25689  4.57932   1.000 28.96022  ?  83  PHE   D N     1 
ATOM   4614 C  CA    . PHE   D 2 84  ? -28.98177  34.84248  5.07398   1.000 29.48107  ?  83  PHE   D CA    1 
ATOM   4615 C  C     . PHE   D 2 84  ? -30.15114  34.31379  4.24823   1.000 31.68299  ?  83  PHE   D C     1 
ATOM   4616 O  O     . PHE   D 2 84  ? -29.97261  33.72527  3.18399   1.000 25.25566  ?  83  PHE   D O     1 
ATOM   4617 C  CB    . PHE   D 2 84  ? -28.96333  36.39340  5.10284   1.000 31.14238  ?  83  PHE   D CB    1 
ATOM   4618 C  CG    . PHE   D 2 84  ? -28.82534  37.06841  3.74371   1.000 27.34525  ?  83  PHE   D CG    1 
ATOM   4619 C  CD1   . PHE   D 2 84  ? -27.61352  37.05497  3.05688   1.000 27.06260  ?  83  PHE   D CD1   1 
ATOM   4620 C  CD2   . PHE   D 2 84  ? -29.89468  37.76483  3.18825   1.000 29.52854  ?  83  PHE   D CD2   1 
ATOM   4621 C  CE1   . PHE   D 2 84  ? -27.47699  37.71406  1.80170   1.000 28.22557  ?  83  PHE   D CE1   1 
ATOM   4622 C  CE2   . PHE   D 2 84  ? -29.77575  38.41424  1.94569   1.000 25.94313  ?  83  PHE   D CE2   1 
ATOM   4623 C  CZ    . PHE   D 2 84  ? -28.56596  38.39247  1.25335   1.000 24.92663  ?  83  PHE   D CZ    1 
ATOM   4624 N  N     . GLU   D 2 85  ? -31.35784  34.48389  4.78735   1.000 26.90781  ?  84  GLU   D N     1 
ATOM   4625 C  CA    . GLU   D 2 85  ? -32.56173  33.88778  4.23119   1.000 27.78287  ?  84  GLU   D CA    1 
ATOM   4626 C  C     . GLU   D 2 85  ? -32.98911  34.56779  2.92680   1.000 27.34418  ?  84  GLU   D C     1 
ATOM   4627 O  O     . GLU   D 2 85  ? -32.61406  35.70918  2.62804   1.000 28.32177  ?  84  GLU   D O     1 
ATOM   4628 C  CB    . GLU   D 2 85  ? -33.70873  33.98833  5.24843   1.000 33.64861  ?  84  GLU   D CB    1 
ATOM   4629 C  CG    . GLU   D 2 85  ? -34.09953  35.43323  5.57019   1.000 34.05184  ?  84  GLU   D CG    1 
ATOM   4630 C  CD    . GLU   D 2 85  ? -32.99719  36.19958  6.30966   1.000 40.97575  ?  84  GLU   D CD    1 
ATOM   4631 O  OE1   . GLU   D 2 85  ? -32.21317  35.55492  7.05311   1.000 45.20524  ?  84  GLU   D OE1   1 
ATOM   4632 O  OE2   . GLU   D 2 85  ? -32.89162  37.43787  6.13023   1.000 45.69358  -1 84  GLU   D OE2   1 
ATOM   4633 N  N     . ASP   D 2 86  ? -33.82092  33.85736  2.16657   1.000 25.11819  ?  85  ASP   D N     1 
ATOM   4634 C  CA    . ASP   D 2 86  ? -34.45894  34.43950  0.99304   1.000 25.85521  ?  85  ASP   D CA    1 
ATOM   4635 C  C     . ASP   D 2 86  ? -35.44995  35.50971  1.42557   1.000 30.55402  ?  85  ASP   D C     1 
ATOM   4636 O  O     . ASP   D 2 86  ? -36.43829  35.21413  2.10654   1.000 26.73250  ?  85  ASP   D O     1 
ATOM   4637 C  CB    . ASP   D 2 86  ? -35.15763  33.35649  0.18103   1.000 25.39130  ?  85  ASP   D CB    1 
ATOM   4638 C  CG    . ASP   D 2 86  ? -34.17964  32.30750  -0.34084  1.000 31.43174  ?  85  ASP   D CG    1 
ATOM   4639 O  OD1   . ASP   D 2 86  ? -33.11314  32.71002  -0.83432  1.000 28.37152  ?  85  ASP   D OD1   1 
ATOM   4640 O  OD2   . ASP   D 2 86  ? -34.46955  31.09191  -0.25235  1.000 30.61770  -1 85  ASP   D OD2   1 
ATOM   4641 N  N     . GLU   D 2 87  ? -35.19799  36.75690  1.02966   1.000 26.46989  ?  86  GLU   D N     1 
ATOM   4642 C  CA    . GLU   D 2 87  ? -36.01944  37.85174  1.53602   1.000 25.65401  ?  86  GLU   D CA    1 
ATOM   4643 C  C     . GLU   D 2 87  ? -37.44718  37.78113  0.99937   1.000 29.26022  ?  86  GLU   D C     1 
ATOM   4644 O  O     . GLU   D 2 87  ? -38.41745  37.84750  1.76884   1.000 30.87754  ?  86  GLU   D O     1 
ATOM   4645 C  CB    . GLU   D 2 87  ? -35.35587  39.17434  1.18106   1.000 27.60585  ?  86  GLU   D CB    1 
ATOM   4646 C  CG    . GLU   D 2 87  ? -35.99576  40.37706  1.82566   1.000 28.15273  ?  86  GLU   D CG    1 
ATOM   4647 C  CD    . GLU   D 2 87  ? -35.16943  41.62976  1.62653   1.000 31.44231  ?  86  GLU   D CD    1 
ATOM   4648 O  OE1   . GLU   D 2 87  ? -34.17067  41.56584  0.87035   1.000 29.90610  ?  86  GLU   D OE1   1 
ATOM   4649 O  OE2   . GLU   D 2 87  ? -35.52562  42.67706  2.21675   1.000 32.37527  -1 86  GLU   D OE2   1 
ATOM   4650 N  N     . ASN   D 2 88  ? -37.59677  37.69163  -0.32136  1.000 23.23103  ?  87  ASN   D N     1 
ATOM   4651 C  CA    . ASN   D 2 88  ? -38.86059  37.42848  -0.99771  1.000 22.97416  ?  87  ASN   D CA    1 
ATOM   4652 C  C     . ASN   D 2 88  ? -38.54492  37.06183  -2.44497  1.000 28.88396  ?  87  ASN   D C     1 
ATOM   4653 O  O     . ASN   D 2 88  ? -37.40480  37.18015  -2.90138  1.000 27.23665  ?  87  ASN   D O     1 
ATOM   4654 C  CB    . ASN   D 2 88  ? -39.82560  38.62564  -0.91443  1.000 27.41390  ?  87  ASN   D CB    1 
ATOM   4655 C  CG    . ASN   D 2 88  ? -39.30957  39.84953  -1.64669  1.000 26.24134  ?  87  ASN   D CG    1 
ATOM   4656 O  OD1   . ASN   D 2 88  ? -39.10316  39.80675  -2.85356  1.000 27.84658  ?  87  ASN   D OD1   1 
ATOM   4657 N  ND2   . ASN   D 2 88  ? -39.11769  40.95568  -0.91998  1.000 26.51763  ?  87  ASN   D ND2   1 
ATOM   4658 N  N     . PHE   D 2 89  ? -39.56739  36.58916  -3.15223  1.000 23.17149  ?  88  PHE   D N     1 
ATOM   4659 C  CA    . PHE   D 2 89  ? -39.46689  36.18833  -4.54812  1.000 23.74137  ?  88  PHE   D CA    1 
ATOM   4660 C  C     . PHE   D 2 89  ? -40.43202  36.99961  -5.40544  1.000 25.62848  ?  88  PHE   D C     1 
ATOM   4661 O  O     . PHE   D 2 89  ? -41.02078  36.47933  -6.34803  1.000 26.73520  ?  88  PHE   D O     1 
ATOM   4662 C  CB    . PHE   D 2 89  ? -39.74451  34.69762  -4.70187  1.000 22.68259  ?  88  PHE   D CB    1 
ATOM   4663 C  CG    . PHE   D 2 89  ? -38.73528  33.82438  -4.01753  1.000 29.26674  ?  88  PHE   D CG    1 
ATOM   4664 C  CD1   . PHE   D 2 89  ? -37.42079  33.76362  -4.47171  1.000 25.09194  ?  88  PHE   D CD1   1 
ATOM   4665 C  CD2   . PHE   D 2 89  ? -39.09511  33.04638  -2.93125  1.000 28.88345  ?  88  PHE   D CD2   1 
ATOM   4666 C  CE1   . PHE   D 2 89  ? -36.49153  32.95914  -3.84902  1.000 27.25006  ?  88  PHE   D CE1   1 
ATOM   4667 C  CE2   . PHE   D 2 89  ? -38.16913  32.23154  -2.30819  1.000 25.39379  ?  88  PHE   D CE2   1 
ATOM   4668 C  CZ    . PHE   D 2 89  ? -36.86337  32.18724  -2.76641  1.000 29.97733  ?  88  PHE   D CZ    1 
ATOM   4669 N  N     . ILE   D 2 90  ? -40.63362  38.26374  -5.03038  1.000 25.95485  ?  89  ILE   D N     1 
ATOM   4670 C  CA    . ILE   D 2 90  ? -41.57438  39.12992  -5.73244  1.000 27.91773  ?  89  ILE   D CA    1 
ATOM   4671 C  C     . ILE   D 2 90  ? -41.13257  39.35236  -7.16900  1.000 26.43246  ?  89  ILE   D C     1 
ATOM   4672 O  O     . ILE   D 2 90  ? -41.95293  39.32445  -8.09512  1.000 28.96237  ?  89  ILE   D O     1 
ATOM   4673 C  CB    . ILE   D 2 90  ? -41.71565  40.47493  -4.99657  1.000 24.39387  ?  89  ILE   D CB    1 
ATOM   4674 C  CG1   . ILE   D 2 90  ? -42.44744  40.29704  -3.65874  1.000 24.89430  ?  89  ILE   D CG1   1 
ATOM   4675 C  CG2   . ILE   D 2 90  ? -42.42935  41.49186  -5.90668  1.000 30.09809  ?  89  ILE   D CG2   1 
ATOM   4676 C  CD1   . ILE   D 2 90  ? -42.38919  41.52393  -2.77365  1.000 28.09324  ?  89  ILE   D CD1   1 
ATOM   4677 N  N     . LEU   D 2 91  ? -39.83866  39.59566  -7.37859  1.000 23.44138  ?  90  LEU   D N     1 
ATOM   4678 C  CA    . LEU   D 2 91  ? -39.35209  39.92779  -8.71503  1.000 25.82404  ?  90  LEU   D CA    1 
ATOM   4679 C  C     . LEU   D 2 91  ? -38.93432  38.66736  -9.46747  1.000 28.12342  ?  90  LEU   D C     1 
ATOM   4680 O  O     . LEU   D 2 91  ? -38.51365  37.67538  -8.87433  1.000 27.56748  ?  90  LEU   D O     1 
ATOM   4681 C  CB    . LEU   D 2 91  ? -38.19058  40.91764  -8.62547  1.000 27.64730  ?  90  LEU   D CB    1 
ATOM   4682 C  CG    . LEU   D 2 91  ? -38.65458  42.21311  -7.96068  1.000 30.98161  ?  90  LEU   D CG    1 
ATOM   4683 C  CD1   . LEU   D 2 91  ? -37.50382  43.15786  -7.75091  1.000 26.60931  ?  90  LEU   D CD1   1 
ATOM   4684 C  CD2   . LEU   D 2 91  ? -39.75213  42.88599  -8.77558  1.000 31.56077  ?  90  LEU   D CD2   1 
ATOM   4685 N  N     . LYS   D 2 92  ? -39.06370  38.71088  -10.78510 1.000 27.53271  ?  91  LYS   D N     1 
ATOM   4686 C  CA    . LYS   D 2 92  ? -38.85124  37.52726  -11.60197 1.000 28.63470  ?  91  LYS   D CA    1 
ATOM   4687 C  C     . LYS   D 2 92  ? -37.68178  37.72279  -12.56245 1.000 25.37830  ?  91  LYS   D C     1 
ATOM   4688 O  O     . LYS   D 2 92  ? -37.22018  38.84115  -12.79827 1.000 27.41468  ?  91  LYS   D O     1 
ATOM   4689 C  CB    . LYS   D 2 92  ? -40.13392  37.18333  -12.35387 1.000 30.21994  ?  91  LYS   D CB    1 
ATOM   4690 C  CG    . LYS   D 2 92  ? -41.31843  37.15519  -11.40312 1.000 31.87166  ?  91  LYS   D CG    1 
ATOM   4691 C  CD    . LYS   D 2 92  ? -42.29440  36.04922  -11.72248 1.000 43.40907  ?  91  LYS   D CD    1 
ATOM   4692 C  CE    . LYS   D 2 92  ? -43.36149  35.93959  -10.60906 1.000 42.72369  ?  91  LYS   D CE    1 
ATOM   4693 N  NZ    . LYS   D 2 92  ? -42.76590  35.73875  -9.23860  1.000 43.03228  ?  91  LYS   D NZ    1 
ATOM   4694 N  N     . HIS   D 2 93  ? -37.18393  36.60284  -13.08940 1.000 23.99905  ?  92  HIS   D N     1 
ATOM   4695 C  CA    . HIS   D 2 93  ? -36.07311  36.61450  -14.04252 1.000 23.43230  ?  92  HIS   D CA    1 
ATOM   4696 C  C     . HIS   D 2 93  ? -36.65839  36.82766  -15.44225 1.000 28.26832  ?  92  HIS   D C     1 
ATOM   4697 O  O     . HIS   D 2 93  ? -36.86340  35.89145  -16.21169 1.000 28.97538  ?  92  HIS   D O     1 
ATOM   4698 C  CB    . HIS   D 2 93  ? -35.27772  35.31792  -13.94410 1.000 26.29951  ?  92  HIS   D CB    1 
ATOM   4699 C  CG    . HIS   D 2 93  ? -34.71661  35.04211  -12.57431 1.000 24.78472  ?  92  HIS   D CG    1 
ATOM   4700 N  ND1   . HIS   D 2 93  ? -35.46177  34.48680  -11.55111 1.000 23.60828  ?  92  HIS   D ND1   1 
ATOM   4701 C  CD2   . HIS   D 2 93  ? -33.47812  35.25575  -12.06258 1.000 23.56335  ?  92  HIS   D CD2   1 
ATOM   4702 C  CE1   . HIS   D 2 93  ? -34.70578  34.37395  -10.47046 1.000 24.29059  ?  92  HIS   D CE1   1 
ATOM   4703 N  NE2   . HIS   D 2 93  ? -33.49862  34.83676  -10.75415 1.000 23.55786  ?  92  HIS   D NE2   1 
ATOM   4704 N  N     . THR   D 2 94  ? -36.92579  38.09982  -15.77087 1.000 24.44666  ?  93  THR   D N     1 
ATOM   4705 C  CA    . THR   D 2 94  ? -37.70895  38.44837  -16.95746 1.000 26.54355  ?  93  THR   D CA    1 
ATOM   4706 C  C     . THR   D 2 94  ? -36.89544  38.58149  -18.24452 1.000 27.54868  ?  93  THR   D C     1 
ATOM   4707 O  O     . THR   D 2 94  ? -37.48663  38.59808  -19.33899 1.000 25.60638  ?  93  THR   D O     1 
ATOM   4708 C  CB    . THR   D 2 94  ? -38.43964  39.77051  -16.70473 1.000 28.91048  ?  93  THR   D CB    1 
ATOM   4709 O  OG1   . THR   D 2 94  ? -37.49520  40.73940  -16.23065 1.000 29.68386  ?  93  THR   D OG1   1 
ATOM   4710 C  CG2   . THR   D 2 94  ? -39.56944  39.58820  -15.66749 1.000 28.94007  ?  93  THR   D CG2   1 
ATOM   4711 N  N     . GLY   D 2 95  ? -35.56720  38.70860  -18.16359 1.000 25.90883  ?  94  GLY   D N     1 
ATOM   4712 C  CA    . GLY   D 2 95  ? -34.78404  38.93840  -19.35990 1.000 27.27556  ?  94  GLY   D CA    1 
ATOM   4713 C  C     . GLY   D 2 95  ? -33.35736  39.36355  -19.07130 1.000 29.35188  ?  94  GLY   D C     1 
ATOM   4714 O  O     . GLY   D 2 95  ? -32.89106  39.33512  -17.92637 1.000 25.17753  ?  94  GLY   D O     1 
ATOM   4715 N  N     . PRO   D 2 96  ? -32.63526  39.76876  -20.11347 1.000 27.83470  ?  95  PRO   D N     1 
ATOM   4716 C  CA    . PRO   D 2 96  ? -31.22594  40.13675  -19.93708 1.000 25.98169  ?  95  PRO   D CA    1 
ATOM   4717 C  C     . PRO   D 2 96  ? -31.08747  41.31505  -18.98909 1.000 26.61971  ?  95  PRO   D C     1 
ATOM   4718 O  O     . PRO   D 2 96  ? -31.92012  42.22743  -18.97805 1.000 28.84945  ?  95  PRO   D O     1 
ATOM   4719 C  CB    . PRO   D 2 96  ? -30.76918  40.49613  -21.35933 1.000 27.16466  ?  95  PRO   D CB    1 
ATOM   4720 C  CG    . PRO   D 2 96  ? -31.77775  39.83459  -22.26205 1.000 29.01446  ?  95  PRO   D CG    1 
ATOM   4721 C  CD    . PRO   D 2 96  ? -33.07547  39.85661  -21.51633 1.000 30.01186  ?  95  PRO   D CD    1 
ATOM   4722 N  N     . GLY   D 2 97  ? -30.04659  41.26540  -18.15534 1.000 21.73847  ?  96  GLY   D N     1 
ATOM   4723 C  CA    . GLY   D 2 97  ? -29.72794  42.33676  -17.23312 1.000 21.04334  ?  96  GLY   D CA    1 
ATOM   4724 C  C     . GLY   D 2 97  ? -30.24189  42.14327  -15.82036 1.000 21.33841  ?  96  GLY   D C     1 
ATOM   4725 O  O     . GLY   D 2 97  ? -29.84279  42.90107  -14.92816 1.000 22.99094  ?  96  GLY   D O     1 
ATOM   4726 N  N     . ILE   D 2 98  ? -31.10858  41.15918  -15.58772 1.000 25.43942  ?  97  ILE   D N     1 
ATOM   4727 C  CA    . ILE   D 2 98  ? -31.57775  40.90087  -14.23027 1.000 20.84148  ?  97  ILE   D CA    1 
ATOM   4728 C  C     . ILE   D 2 98  ? -30.40509  40.48874  -13.35329 1.000 21.20821  ?  97  ILE   D C     1 
ATOM   4729 O  O     . ILE   D 2 98  ? -29.55749  39.68531  -13.76259 1.000 21.81921  ?  97  ILE   D O     1 
ATOM   4730 C  CB    . ILE   D 2 98  ? -32.67173  39.82383  -14.26197 1.000 21.31342  ?  97  ILE   D CB    1 
ATOM   4731 C  CG1   . ILE   D 2 98  ? -33.95583  40.39229  -14.88143 1.000 26.74512  ?  97  ILE   D CG1   1 
ATOM   4732 C  CG2   . ILE   D 2 98  ? -32.93721  39.25909  -12.88315 1.000 24.00616  ?  97  ILE   D CG2   1 
ATOM   4733 C  CD1   . ILE   D 2 98  ? -34.73738  41.27723  -13.92175 1.000 33.14608  ?  97  ILE   D CD1   1 
ATOM   4734 N  N     . LEU   D 2 99  ? -30.35236  41.05678  -12.13642 1.000 21.26672  ?  98  LEU   D N     1 
ATOM   4735 C  CA    . LEU   D 2 99  ? -29.32404  40.77734  -11.13679 1.000 20.56749  ?  98  LEU   D CA    1 
ATOM   4736 C  C     . LEU   D 2 99  ? -29.97796  39.98569  -10.01582 1.000 22.38340  ?  98  LEU   D C     1 
ATOM   4737 O  O     . LEU   D 2 99  ? -30.96832  40.44830  -9.43793  1.000 22.89261  ?  98  LEU   D O     1 
ATOM   4738 C  CB    . LEU   D 2 99  ? -28.72488  42.07886  -10.60789 1.000 20.71308  ?  98  LEU   D CB    1 
ATOM   4739 C  CG    . LEU   D 2 99  ? -27.64196  42.00216  -9.52911  1.000 22.33831  ?  98  LEU   D CG    1 
ATOM   4740 C  CD1   . LEU   D 2 99  ? -26.36685  41.28090  -10.00332 1.000 22.57748  ?  98  LEU   D CD1   1 
ATOM   4741 C  CD2   . LEU   D 2 99  ? -27.31476  43.43282  -9.07151  1.000 23.41145  ?  98  LEU   D CD2   1 
ATOM   4742 N  N     . SER   D 2 100 ? -29.42887  38.80999  -9.70730  1.000 20.19755  ?  99  SER   D N     1 
ATOM   4743 C  CA    . SER   D 2 100 ? -30.11980  37.87491  -8.82152  1.000 21.79806  ?  99  SER   D CA    1 
ATOM   4744 C  C     . SER   D 2 100 ? -29.09183  37.10882  -7.98356  1.000 18.92151  ?  99  SER   D C     1 
ATOM   4745 O  O     . SER   D 2 100 ? -27.91184  37.05106  -8.32743  1.000 20.82549  ?  99  SER   D O     1 
ATOM   4746 C  CB    . SER   D 2 100 ? -31.01353  36.94858  -9.66723  1.000 22.84507  ?  99  SER   D CB    1 
ATOM   4747 O  OG    . SER   D 2 100 ? -31.67523  35.99743  -8.86242  1.000 21.91821  ?  99  SER   D OG    1 
ATOM   4748 N  N     . MET   D 2 101 ? -29.53472  36.52988  -6.86516  1.000 20.65455  ?  100 MET   D N     1 
ATOM   4749 C  CA    . MET   D 2 101 ? -28.60654  35.89084  -5.93458  1.000 19.95232  ?  100 MET   D CA    1 
ATOM   4750 C  C     . MET   D 2 101 ? -28.37557  34.43440  -6.31318  1.000 23.28697  ?  100 MET   D C     1 
ATOM   4751 O  O     . MET   D 2 101 ? -29.32898  33.68755  -6.55081  1.000 21.60941  ?  100 MET   D O     1 
ATOM   4752 C  CB    . MET   D 2 101 ? -29.14447  35.96805  -4.49628  1.000 23.55271  ?  100 MET   D CB    1 
ATOM   4753 C  CG    . MET   D 2 101 ? -29.11611  37.36760  -3.91741  1.000 27.09646  ?  100 MET   D CG    1 
ATOM   4754 S  SD    . MET   D 2 101 ? -27.47154  38.11398  -3.85043  1.000 24.91177  ?  100 MET   D SD    1 
ATOM   4755 C  CE    . MET   D 2 101 ? -26.61399  37.09992  -2.62901  1.000 27.25759  ?  100 MET   D CE    1 
ATOM   4756 N  N     . ALA   D 2 102 ? -27.11478  34.02563  -6.32688  1.000 20.33449  ?  101 ALA   D N     1 
ATOM   4757 C  CA    . ALA   D 2 102 ? -26.78338  32.60673  -6.37710  1.000 21.05667  ?  101 ALA   D CA    1 
ATOM   4758 C  C     . ALA   D 2 102 ? -27.03108  31.97528  -4.99988  1.000 22.61570  ?  101 ALA   D C     1 
ATOM   4759 O  O     . ALA   D 2 102 ? -27.08035  32.66332  -3.97988  1.000 23.76891  ?  101 ALA   D O     1 
ATOM   4760 C  CB    . ALA   D 2 102 ? -25.30827  32.42756  -6.80315  1.000 22.91245  ?  101 ALA   D CB    1 
ATOM   4761 N  N     . ASN   D 2 103 ? -27.18377  30.65446  -4.96095  1.000 23.91197  ?  102 ASN   D N     1 
ATOM   4762 C  CA    . ASN   D 2 103 ? -27.36169  30.02964  -3.65392  1.000 27.57668  ?  102 ASN   D CA    1 
ATOM   4763 C  C     . ASN   D 2 103 ? -27.10971  28.52849  -3.74434  1.000 28.79810  ?  102 ASN   D C     1 
ATOM   4764 O  O     . ASN   D 2 103 ? -26.94086  27.95710  -4.82279  1.000 30.20234  ?  102 ASN   D O     1 
ATOM   4765 C  CB    . ASN   D 2 103 ? -28.76755  30.33407  -3.07144  1.000 25.08861  ?  102 ASN   D CB    1 
ATOM   4766 C  CG    . ASN   D 2 103 ? -29.90367  29.76251  -3.89847  1.000 27.23398  ?  102 ASN   D CG    1 
ATOM   4767 O  OD1   . ASN   D 2 103 ? -29.94427  28.56803  -4.18035  1.000 29.53899  ?  102 ASN   D OD1   1 
ATOM   4768 N  ND2   . ASN   D 2 103 ? -30.85822  30.62418  -4.28431  1.000 27.48170  ?  102 ASN   D ND2   1 
ATOM   4769 N  N     . ALA   D 2 104 ? -27.09815  27.89689  -2.57117  1.000 28.70858  ?  103 ALA   D N     1 
ATOM   4770 C  CA    . ALA   D 2 104 ? -26.97271  26.45552  -2.42665  1.000 28.97209  ?  103 ALA   D CA    1 
ATOM   4771 C  C     . ALA   D 2 104 ? -28.29750  25.81816  -2.01314  1.000 36.17757  ?  103 ALA   D C     1 
ATOM   4772 O  O     . ALA   D 2 104 ? -28.31220  24.79084  -1.32989  1.000 32.54045  ?  103 ALA   D O     1 
ATOM   4773 C  CB    . ALA   D 2 104 ? -25.89432  26.12338  -1.39721  1.000 35.80281  ?  103 ALA   D CB    1 
ATOM   4774 N  N     . GLY   D 2 105 ? -29.41627  26.42290  -2.41049  1.000 30.74883  ?  104 GLY   D N     1 
ATOM   4775 C  CA    . GLY   D 2 105 ? -30.72160  25.96594  -1.99142  1.000 31.97345  ?  104 GLY   D CA    1 
ATOM   4776 C  C     . GLY   D 2 105 ? -31.41495  26.98563  -1.10484  1.000 28.29975  ?  104 GLY   D C     1 
ATOM   4777 O  O     . GLY   D 2 105 ? -30.93259  28.10845  -0.92718  1.000 31.82630  ?  104 GLY   D O     1 
ATOM   4778 N  N     . PRO   D 2 106 ? -32.55741  26.60928  -0.52634  1.000 32.74296  ?  105 PRO   D N     1 
ATOM   4779 C  CA    . PRO   D 2 106 ? -33.35121  27.58185  0.24011   1.000 28.80569  ?  105 PRO   D CA    1 
ATOM   4780 C  C     . PRO   D 2 106 ? -32.54003  28.24225  1.34160   1.000 28.84922  ?  105 PRO   D C     1 
ATOM   4781 O  O     . PRO   D 2 106 ? -31.78554  27.58011  2.06245   1.000 31.64603  ?  105 PRO   D O     1 
ATOM   4782 C  CB    . PRO   D 2 106 ? -34.49690  26.73393  0.80267   1.000 34.56221  ?  105 PRO   D CB    1 
ATOM   4783 C  CG    . PRO   D 2 106 ? -34.67791  25.66098  -0.21910  1.000 34.27235  ?  105 PRO   D CG    1 
ATOM   4784 C  CD    . PRO   D 2 106 ? -33.28009  25.33753  -0.71320  1.000 32.45779  ?  105 PRO   D CD    1 
ATOM   4785 N  N     . ASN   D 2 107 ? -32.68132  29.57294  1.43619   1.000 23.18657  ?  106 ASN   D N     1 
ATOM   4786 C  CA    . ASN   D 2 107 ? -32.11021  30.38690  2.50851   1.000 26.07701  ?  106 ASN   D CA    1 
ATOM   4787 C  C     . ASN   D 2 107 ? -30.59650  30.20861  2.65286   1.000 27.43803  ?  106 ASN   D C     1 
ATOM   4788 O  O     . ASN   D 2 107 ? -30.07504  30.02934  3.75316   1.000 27.58200  ?  106 ASN   D O     1 
ATOM   4789 C  CB    . ASN   D 2 107 ? -32.82416  30.09276  3.83265   1.000 30.80632  ?  106 ASN   D CB    1 
ATOM   4790 C  CG    . ASN   D 2 107 ? -34.31154  30.27334  3.70591   1.000 29.04122  ?  106 ASN   D CG    1 
ATOM   4791 O  OD1   . ASN   D 2 107 ? -34.76253  31.32899  3.27220   1.000 30.61337  ?  106 ASN   D OD1   1 
ATOM   4792 N  ND2   . ASN   D 2 107 ? -35.08160  29.23282  4.01931   1.000 25.37385  ?  106 ASN   D ND2   1 
ATOM   4793 N  N     . THR   D 2 108 ? -29.87392  30.28505  1.52805   1.000 30.47232  ?  107 THR   D N     1 
ATOM   4794 C  CA    . THR   D 2 108 ? -28.41672  30.18380  1.58599   1.000 27.80629  ?  107 THR   D CA    1 
ATOM   4795 C  C     . THR   D 2 108 ? -27.74269  31.29030  0.77588   1.000 26.53864  ?  107 THR   D C     1 
ATOM   4796 O  O     . THR   D 2 108 ? -26.73460  31.06546  0.11372   1.000 25.55410  ?  107 THR   D O     1 
ATOM   4797 C  CB    . THR   D 2 108 ? -27.93190  28.80511  1.12933   1.000 30.45212  ?  107 THR   D CB    1 
ATOM   4798 O  OG1   . THR   D 2 108 ? -28.34998  28.54540  -0.20826  1.000 27.38574  ?  107 THR   D OG1   1 
ATOM   4799 C  CG2   . THR   D 2 108 ? -28.47434  27.68505  2.04652   1.000 31.95414  ?  107 THR   D CG2   1 
ATOM   4800 N  N     . ASN   D 2 109 ? -28.27382  32.50731  0.84795   1.000 24.93164  ?  108 ASN   D N     1 
ATOM   4801 C  CA    . ASN   D 2 109 ? -27.66908  33.65472  0.18275   1.000 24.57804  ?  108 ASN   D CA    1 
ATOM   4802 C  C     . ASN   D 2 109 ? -26.40326  34.08781  0.88859   1.000 32.08159  ?  108 ASN   D C     1 
ATOM   4803 O  O     . ASN   D 2 109 ? -26.39296  34.25057  2.11305   1.000 29.08959  ?  108 ASN   D O     1 
ATOM   4804 C  CB    . ASN   D 2 109 ? -28.64490  34.82272  0.14783   1.000 28.87994  ?  108 ASN   D CB    1 
ATOM   4805 C  CG    . ASN   D 2 109 ? -29.91715  34.45662  -0.54693  1.000 32.42643  ?  108 ASN   D CG    1 
ATOM   4806 O  OD1   . ASN   D 2 109 ? -29.91870  34.31506  -1.76081  1.000 29.00010  ?  108 ASN   D OD1   1 
ATOM   4807 N  ND2   . ASN   D 2 109 ? -30.99307  34.22515  0.22232   1.000 28.90788  ?  108 ASN   D ND2   1 
ATOM   4808 N  N     . GLY   D 2 110 ? -25.33413  34.29500  0.11059   1.000 23.03340  ?  109 GLY   D N     1 
ATOM   4809 C  CA    . GLY   D 2 110 ? -24.11462  34.83698  0.67886   1.000 24.81531  ?  109 GLY   D CA    1 
ATOM   4810 C  C     . GLY   D 2 110 ? -23.69329  36.11211  -0.02411  1.000 26.44767  ?  109 GLY   D C     1 
ATOM   4811 O  O     . GLY   D 2 110 ? -24.27166  37.17845  0.19547   1.000 25.62109  ?  109 GLY   D O     1 
ATOM   4812 N  N     . SER   D 2 111 ? -22.68002  36.01281  -0.88324  1.000 22.72529  ?  110 SER   D N     1 
ATOM   4813 C  CA    . SER   D 2 111 ? -22.30029  37.12461  -1.73891  1.000 21.33100  ?  110 SER   D CA    1 
ATOM   4814 C  C     . SER   D 2 111 ? -22.37825  36.79439  -3.22428  1.000 21.25571  ?  110 SER   D C     1 
ATOM   4815 O  O     . SER   D 2 111 ? -22.40917  37.71553  -4.04456  1.000 23.51826  ?  110 SER   D O     1 
ATOM   4816 C  CB    . SER   D 2 111 ? -20.87076  37.58219  -1.41500  1.000 24.75698  ?  110 SER   D CB    1 
ATOM   4817 O  OG    . SER   D 2 111 ? -19.99620  36.49670  -1.57240  1.000 25.39483  ?  110 SER   D OG    1 
ATOM   4818 N  N     . GLN   D 2 112 ? -22.41782  35.52174  -3.59760  1.000 21.33183  ?  111 GLN   D N     1 
ATOM   4819 C  CA    . GLN   D 2 112 ? -22.41533  35.20853  -5.02401  1.000 20.56220  ?  111 GLN   D CA    1 
ATOM   4820 C  C     . GLN   D 2 112 ? -23.72967  35.64701  -5.67561  1.000 24.56310  ?  111 GLN   D C     1 
ATOM   4821 O  O     . GLN   D 2 112 ? -24.81287  35.55299  -5.08241  1.000 23.01018  ?  111 GLN   D O     1 
ATOM   4822 C  CB    . GLN   D 2 112 ? -22.17039  33.72406  -5.23069  1.000 22.82986  ?  111 GLN   D CB    1 
ATOM   4823 C  CG    . GLN   D 2 112 ? -20.68726  33.32074  -5.12096  1.000 21.57039  ?  111 GLN   D CG    1 
ATOM   4824 C  CD    . GLN   D 2 112 ? -20.48163  31.89980  -5.56132  1.000 24.69029  ?  111 GLN   D CD    1 
ATOM   4825 O  OE1   . GLN   D 2 112 ? -20.97091  31.50621  -6.62599  1.000 24.48615  ?  111 GLN   D OE1   1 
ATOM   4826 N  NE2   . GLN   D 2 112 ? -19.81093  31.08907  -4.72412  1.000 22.75900  ?  111 GLN   D NE2   1 
ATOM   4827 N  N     . PHE   D 2 113 ? -23.62145  36.12212  -6.91128  1.000 22.62122  ?  112 PHE   D N     1 
ATOM   4828 C  CA    . PHE   D 2 113 ? -24.72743  36.70777  -7.66011  1.000 21.87104  ?  112 PHE   D CA    1 
ATOM   4829 C  C     . PHE   D 2 113 ? -24.58903  36.28292  -9.11570  1.000 22.24525  ?  112 PHE   D C     1 
ATOM   4830 O  O     . PHE   D 2 113 ? -23.53952  35.80437  -9.54963  1.000 22.02630  ?  112 PHE   D O     1 
ATOM   4831 C  CB    . PHE   D 2 113 ? -24.70759  38.23684  -7.58477  1.000 21.92496  ?  112 PHE   D CB    1 
ATOM   4832 C  CG    . PHE   D 2 113 ? -23.44405  38.82475  -8.17254  1.000 25.39820  ?  112 PHE   D CG    1 
ATOM   4833 C  CD1   . PHE   D 2 113 ? -23.35038  39.11289  -9.53111  1.000 26.25571  ?  112 PHE   D CD1   1 
ATOM   4834 C  CD2   . PHE   D 2 113 ? -22.32708  39.03316  -7.37643  1.000 21.79761  ?  112 PHE   D CD2   1 
ATOM   4835 C  CE1   . PHE   D 2 113 ? -22.15368  39.60490  -10.07646 1.000 27.44936  ?  112 PHE   D CE1   1 
ATOM   4836 C  CE2   . PHE   D 2 113 ? -21.13562  39.54456  -7.91589  1.000 22.40137  ?  112 PHE   D CE2   1 
ATOM   4837 C  CZ    . PHE   D 2 113 ? -21.05215  39.83048  -9.26210  1.000 27.98077  ?  112 PHE   D CZ    1 
ATOM   4838 N  N     . PHE   D 2 114 ? -25.63201  36.51188  -9.90262  1.000 21.16907  ?  113 PHE   D N     1 
ATOM   4839 C  CA    . PHE   D 2 114 ? -25.49571  36.28296  -11.33193 1.000 21.14680  ?  113 PHE   D CA    1 
ATOM   4840 C  C     . PHE   D 2 114 ? -26.24620  37.37474  -12.07103 1.000 24.53599  ?  113 PHE   D C     1 
ATOM   4841 O  O     . PHE   D 2 114 ? -27.17847  37.97798  -11.53517 1.000 21.13643  ?  113 PHE   D O     1 
ATOM   4842 C  CB    . PHE   D 2 114 ? -25.96161  34.86415  -11.75530 1.000 22.84031  ?  113 PHE   D CB    1 
ATOM   4843 C  CG    . PHE   D 2 114 ? -27.40529  34.56043  -11.45461 1.000 19.95434  ?  113 PHE   D CG    1 
ATOM   4844 C  CD1   . PHE   D 2 114 ? -27.82140  34.26875  -10.15358 1.000 23.37006  ?  113 PHE   D CD1   1 
ATOM   4845 C  CD2   . PHE   D 2 114 ? -28.35278  34.54035  -12.47788 1.000 23.52049  ?  113 PHE   D CD2   1 
ATOM   4846 C  CE1   . PHE   D 2 114 ? -29.17337  33.97377  -9.88819  1.000 22.87095  ?  113 PHE   D CE1   1 
ATOM   4847 C  CE2   . PHE   D 2 114 ? -29.69980  34.25642  -12.21575 1.000 20.84804  ?  113 PHE   D CE2   1 
ATOM   4848 C  CZ    . PHE   D 2 114 ? -30.10695  33.95482  -10.92715 1.000 20.76625  ?  113 PHE   D CZ    1 
ATOM   4849 N  N     . ILE   D 2 115 ? -25.77181  37.67405  -13.27861 1.000 19.92470  ?  114 ILE   D N     1 
ATOM   4850 C  CA    . ILE   D 2 115 ? -26.40537  38.62595  -14.19609 1.000 19.70656  ?  114 ILE   D CA    1 
ATOM   4851 C  C     . ILE   D 2 115 ? -26.92604  37.82235  -15.37526 1.000 21.82862  ?  114 ILE   D C     1 
ATOM   4852 O  O     . ILE   D 2 115 ? -26.15004  37.11490  -16.02579 1.000 21.42291  ?  114 ILE   D O     1 
ATOM   4853 C  CB    . ILE   D 2 115 ? -25.41844  39.69551  -14.69681 1.000 19.59106  ?  114 ILE   D CB    1 
ATOM   4854 C  CG1   . ILE   D 2 115 ? -24.65974  40.36362  -13.53659 1.000 21.58482  ?  114 ILE   D CG1   1 
ATOM   4855 C  CG2   . ILE   D 2 115 ? -26.15761  40.71303  -15.62971 1.000 20.08322  ?  114 ILE   D CG2   1 
ATOM   4856 C  CD1   . ILE   D 2 115 ? -23.40864  41.18383  -14.06064 1.000 22.77445  ?  114 ILE   D CD1   1 
ATOM   4857 N  N     . CYS   D 2 116 ? -28.22223  37.93112  -15.65140 1.000 22.38354  ?  115 CYS   D N     1 
ATOM   4858 C  CA    . CYS   D 2 116 ? -28.83754  37.19608  -16.75036 1.000 24.53618  ?  115 CYS   D CA    1 
ATOM   4859 C  C     . CYS   D 2 116 ? -28.48024  37.80631  -18.09979 1.000 21.47610  ?  115 CYS   D C     1 
ATOM   4860 O  O     . CYS   D 2 116 ? -28.44083  39.02897  -18.24984 1.000 25.19486  ?  115 CYS   D O     1 
ATOM   4861 C  CB    . CYS   D 2 116 ? -30.35004  37.21010  -16.60358 1.000 22.17034  ?  115 CYS   D CB    1 
ATOM   4862 S  SG    . CYS   D 2 116 ? -30.97645  36.36598  -15.14388 1.000 27.45528  ?  115 CYS   D SG    1 
ATOM   4863 N  N     . THR   D 2 117 ? -28.24401  36.95654  -19.09925 1.000 21.95820  ?  116 THR   D N     1 
ATOM   4864 C  CA    . THR   D 2 117 ? -28.12502  37.46135  -20.46131 1.000 24.15592  ?  116 THR   D CA    1 
ATOM   4865 C  C     . THR   D 2 117 ? -29.25673  36.95560  -21.34410 1.000 30.06475  ?  116 THR   D C     1 
ATOM   4866 O  O     . THR   D 2 117 ? -29.19327  37.09155  -22.57483 1.000 31.14069  ?  116 THR   D O     1 
ATOM   4867 C  CB    . THR   D 2 117 ? -26.77471  37.08887  -21.07026 1.000 27.26890  ?  116 THR   D CB    1 
ATOM   4868 O  OG1   . THR   D 2 117 ? -26.63551  35.66638  -21.06874 1.000 25.97465  ?  116 THR   D OG1   1 
ATOM   4869 C  CG2   . THR   D 2 117 ? -25.65286  37.72653  -20.29299 1.000 25.13690  ?  116 THR   D CG2   1 
ATOM   4870 N  N     . ALA   D 2 118 ? -30.28381  36.38051  -20.73398 1.000 28.30531  ?  117 ALA   D N     1 
ATOM   4871 C  CA    . ALA   D 2 118 ? -31.50397  35.92219  -21.38907 1.000 28.31164  ?  117 ALA   D CA    1 
ATOM   4872 C  C     . ALA   D 2 118 ? -32.54129  35.74928  -20.28933 1.000 28.87313  ?  117 ALA   D C     1 
ATOM   4873 O  O     . ALA   D 2 118 ? -32.22208  35.81853  -19.10411 1.000 27.42474  ?  117 ALA   D O     1 
ATOM   4874 C  CB    . ALA   D 2 118 ? -31.27830  34.60609  -22.14997 1.000 28.95928  ?  117 ALA   D CB    1 
ATOM   4875 N  N     . LYS   D 2 119 ? -33.78529  35.51927  -20.68283 1.000 28.70416  ?  118 LYS   D N     1 
ATOM   4876 C  CA    . LYS   D 2 119 ? -34.81247  35.17391  -19.70234 1.000 28.13625  ?  118 LYS   D CA    1 
ATOM   4877 C  C     . LYS   D 2 119 ? -34.56588  33.77631  -19.12349 1.000 28.44797  ?  118 LYS   D C     1 
ATOM   4878 O  O     . LYS   D 2 119 ? -34.39744  32.80610  -19.86690 1.000 27.85693  ?  118 LYS   D O     1 
ATOM   4879 C  CB    . LYS   D 2 119 ? -36.18855  35.24011  -20.36096 1.000 29.28708  ?  118 LYS   D CB    1 
ATOM   4880 C  CG    . LYS   D 2 119 ? -37.34108  34.96688  -19.42704 1.000 28.12190  ?  118 LYS   D CG    1 
ATOM   4881 C  CD    . LYS   D 2 119 ? -38.66406  35.36034  -20.10595 1.000 36.44620  ?  118 LYS   D CD    1 
ATOM   4882 C  CE    . LYS   D 2 119 ? -39.29634  34.18261  -20.80852 1.000 40.77439  ?  118 LYS   D CE    1 
ATOM   4883 N  NZ    . LYS   D 2 119 ? -40.09158  33.36796  -19.83991 1.000 50.31658  ?  118 LYS   D NZ    1 
ATOM   4884 N  N     . THR   D 2 120 ? -34.57776  33.66204  -17.79387 1.000 28.12841  ?  119 THR   D N     1 
ATOM   4885 C  CA    . THR   D 2 120 ? -34.31416  32.39130  -17.11619 1.000 28.76360  ?  119 THR   D CA    1 
ATOM   4886 C  C     . THR   D 2 120 ? -35.43557  32.11141  -16.11035 1.000 25.22559  ?  119 THR   D C     1 
ATOM   4887 O  O     . THR   D 2 120 ? -35.22823  32.02492  -14.90061 1.000 24.72791  ?  119 THR   D O     1 
ATOM   4888 C  CB    . THR   D 2 120 ? -32.94408  32.39104  -16.41738 1.000 22.33899  ?  119 THR   D CB    1 
ATOM   4889 O  OG1   . THR   D 2 120 ? -32.92927  33.42630  -15.42593 1.000 25.99050  ?  119 THR   D OG1   1 
ATOM   4890 C  CG2   . THR   D 2 120 ? -31.83353  32.63136  -17.42193 1.000 26.23978  ?  119 THR   D CG2   1 
ATOM   4891 N  N     . GLU   D 2 121 ? -36.65731  31.93391  -16.63578 1.000 27.40445  ?  120 GLU   D N     1 
ATOM   4892 C  CA    . GLU   D 2 121 ? -37.84157  31.94198  -15.78495 1.000 25.19403  ?  120 GLU   D CA    1 
ATOM   4893 C  C     . GLU   D 2 121 ? -37.92456  30.74311  -14.84101 1.000 27.22961  ?  120 GLU   D C     1 
ATOM   4894 O  O     . GLU   D 2 121 ? -38.58696  30.84927  -13.80872 1.000 25.66450  ?  120 GLU   D O     1 
ATOM   4895 C  CB    . GLU   D 2 121 ? -39.10480  32.02466  -16.65891 1.000 32.03170  ?  120 GLU   D CB    1 
ATOM   4896 C  CG    . GLU   D 2 121 ? -39.43201  30.73444  -17.40483 1.000 30.95063  ?  120 GLU   D CG    1 
ATOM   4897 C  CD    . GLU   D 2 121 ? -38.57288  30.49659  -18.64333 1.000 40.46975  ?  120 GLU   D CD    1 
ATOM   4898 O  OE1   . GLU   D 2 121 ? -37.80084  31.39703  -19.05134 1.000 37.50686  ?  120 GLU   D OE1   1 
ATOM   4899 O  OE2   . GLU   D 2 121 ? -38.67210  29.38843  -19.21949 1.000 48.82480  -1 120 GLU   D OE2   1 
ATOM   4900 N  N     . TRP   D 2 122 ? -37.25670  29.62132  -15.14489 1.000 25.71904  ?  121 TRP   D N     1 
ATOM   4901 C  CA    . TRP   D 2 122 ? -37.26358  28.47140  -14.24305 1.000 29.08897  ?  121 TRP   D CA    1 
ATOM   4902 C  C     . TRP   D 2 122 ? -36.53988  28.73201  -12.92594 1.000 30.29755  ?  121 TRP   D C     1 
ATOM   4903 O  O     . TRP   D 2 122 ? -36.66364  27.91873  -11.99772 1.000 30.74765  ?  121 TRP   D O     1 
ATOM   4904 C  CB    . TRP   D 2 122 ? -36.65121  27.24962  -14.94757 1.000 28.46654  ?  121 TRP   D CB    1 
ATOM   4905 C  CG    . TRP   D 2 122 ? -35.20259  27.38692  -15.25533 1.000 29.07479  ?  121 TRP   D CG    1 
ATOM   4906 C  CD1   . TRP   D 2 122 ? -34.14821  26.97418  -14.48655 1.000 30.00644  ?  121 TRP   D CD1   1 
ATOM   4907 C  CD2   . TRP   D 2 122 ? -34.63646  27.99033  -16.42429 1.000 29.94503  ?  121 TRP   D CD2   1 
ATOM   4908 N  NE1   . TRP   D 2 122 ? -32.96695  27.27315  -15.11656 1.000 28.62064  ?  121 TRP   D NE1   1 
ATOM   4909 C  CE2   . TRP   D 2 122 ? -33.23663  27.90542  -16.30282 1.000 31.29241  ?  121 TRP   D CE2   1 
ATOM   4910 C  CE3   . TRP   D 2 122 ? -35.17926  28.58546  -17.56023 1.000 27.13235  ?  121 TRP   D CE3   1 
ATOM   4911 C  CZ2   . TRP   D 2 122 ? -32.36990  28.38464  -17.29187 1.000 29.15460  ?  121 TRP   D CZ2   1 
ATOM   4912 C  CZ3   . TRP   D 2 122 ? -34.31950  29.07879  -18.53627 1.000 33.08784  ?  121 TRP   D CZ3   1 
ATOM   4913 C  CH2   . TRP   D 2 122 ? -32.92797  28.98048  -18.38656 1.000 30.05965  ?  121 TRP   D CH2   1 
ATOM   4914 N  N     . LEU   D 2 123 ? -35.78195  29.82648  -12.81964 1.000 24.78511  ?  122 LEU   D N     1 
ATOM   4915 C  CA    . LEU   D 2 123 ? -35.16077  30.22305  -11.56340 1.000 20.93101  ?  122 LEU   D CA    1 
ATOM   4916 C  C     . LEU   D 2 123 ? -36.10653  31.05019  -10.69802 1.000 24.27359  ?  122 LEU   D C     1 
ATOM   4917 O  O     . LEU   D 2 123 ? -35.80705  31.28193  -9.52065  1.000 26.90446  ?  122 LEU   D O     1 
ATOM   4918 C  CB    . LEU   D 2 123 ? -33.86156  31.00854  -11.83159 1.000 20.99098  ?  122 LEU   D CB    1 
ATOM   4919 C  CG    . LEU   D 2 123 ? -32.83039  30.29547  -12.72769 1.000 23.30999  ?  122 LEU   D CG    1 
ATOM   4920 C  CD1   . LEU   D 2 123 ? -31.57552  31.19431  -12.99370 1.000 23.23035  ?  122 LEU   D CD1   1 
ATOM   4921 C  CD2   . LEU   D 2 123 ? -32.42176  28.95254  -12.10887 1.000 25.51117  ?  122 LEU   D CD2   1 
ATOM   4922 N  N     . ASP   D 2 124 ? -37.25146  31.46094  -11.24283 1.000 26.57441  ?  123 ASP   D N     1 
ATOM   4923 C  CA    . ASP   D 2 124 ? -38.23068  32.19724  -10.45187 1.000 25.15285  ?  123 ASP   D CA    1 
ATOM   4924 C  C     . ASP   D 2 124 ? -38.62490  31.40610  -9.21515  1.000 24.55283  ?  123 ASP   D C     1 
ATOM   4925 O  O     . ASP   D 2 124 ? -38.89333  30.20789  -9.28982  1.000 27.16161  ?  123 ASP   D O     1 
ATOM   4926 C  CB    . ASP   D 2 124 ? -39.47697  32.49594  -11.28671 1.000 26.53711  ?  123 ASP   D CB    1 
ATOM   4927 C  CG    . ASP   D 2 124 ? -39.21134  33.51303  -12.38468 1.000 29.87635  ?  123 ASP   D CG    1 
ATOM   4928 O  OD1   . ASP   D 2 124 ? -38.12863  34.15275  -12.37346 1.000 27.99529  ?  123 ASP   D OD1   1 
ATOM   4929 O  OD2   . ASP   D 2 124 ? -40.08301  33.66521  -13.26335 1.000 32.02383  -1 123 ASP   D OD2   1 
ATOM   4930 N  N     . GLY   D 2 125 ? -38.67109  32.09313  -8.07378  1.000 23.26969  ?  124 GLY   D N     1 
ATOM   4931 C  CA    . GLY   D 2 125 ? -39.07085  31.46531  -6.83333  1.000 23.05119  ?  124 GLY   D CA    1 
ATOM   4932 C  C     . GLY   D 2 125 ? -37.99177  30.63051  -6.19708  1.000 28.74183  ?  124 GLY   D C     1 
ATOM   4933 O  O     . GLY   D 2 125 ? -38.24168  30.00432  -5.15948  1.000 29.14024  ?  124 GLY   D O     1 
ATOM   4934 N  N     . LYS   D 2 126 ? -36.79568  30.61228  -6.77911  1.000 24.55825  ?  125 LYS   D N     1 
ATOM   4935 C  CA    . LYS   D 2 126 ? -35.66749  29.87468  -6.24855  1.000 23.33419  ?  125 LYS   D CA    1 
ATOM   4936 C  C     . LYS   D 2 126 ? -34.46863  30.75945  -5.96898  1.000 27.53882  ?  125 LYS   D C     1 
ATOM   4937 O  O     . LYS   D 2 126 ? -33.74307  30.50474  -5.00132  1.000 28.63463  ?  125 LYS   D O     1 
ATOM   4938 C  CB    . LYS   D 2 126 ? -35.26924  28.75530  -7.21994  1.000 25.88082  ?  125 LYS   D CB    1 
ATOM   4939 C  CG    . LYS   D 2 126 ? -36.29348  27.61999  -7.26111  1.000 30.60272  ?  125 LYS   D CG    1 
ATOM   4940 C  CD    . LYS   D 2 126 ? -36.07729  26.67770  -8.43197  1.000 42.69581  ?  125 LYS   D CD    1 
ATOM   4941 C  CE    . LYS   D 2 126 ? -37.16580  25.60049  -8.46638  1.000 48.55926  ?  125 LYS   D CE    1 
ATOM   4942 N  NZ    . LYS   D 2 126 ? -38.53688  26.17588  -8.60905  1.000 47.82610  ?  125 LYS   D NZ    1 
ATOM   4943 N  N     . HIS   D 2 127 ? -34.27967  31.81055  -6.76073  1.000 23.27053  ?  126 HIS   D N     1 
ATOM   4944 C  CA    . HIS   D 2 127 ? -33.25884  32.81859  -6.54498  1.000 21.21144  ?  126 HIS   D CA    1 
ATOM   4945 C  C     . HIS   D 2 127 ? -33.91920  34.17912  -6.39594  1.000 22.84407  ?  126 HIS   D C     1 
ATOM   4946 O  O     . HIS   D 2 127 ? -34.83694  34.50849  -7.14984  1.000 23.31841  ?  126 HIS   D O     1 
ATOM   4947 C  CB    . HIS   D 2 127 ? -32.28611  32.82638  -7.70881  1.000 21.60514  ?  126 HIS   D CB    1 
ATOM   4948 C  CG    . HIS   D 2 127 ? -31.64141  31.50115  -7.92959  1.000 22.76387  ?  126 HIS   D CG    1 
ATOM   4949 N  ND1   . HIS   D 2 127 ? -30.37452  31.21811  -7.47143  1.000 20.50333  ?  126 HIS   D ND1   1 
ATOM   4950 C  CD2   . HIS   D 2 127 ? -32.09505  30.36669  -8.51348  1.000 23.27717  ?  126 HIS   D CD2   1 
ATOM   4951 C  CE1   . HIS   D 2 127 ? -30.07413  29.96375  -7.75857  1.000 25.54769  ?  126 HIS   D CE1   1 
ATOM   4952 N  NE2   . HIS   D 2 127 ? -31.09055  29.43159  -8.41128  1.000 23.57963  ?  126 HIS   D NE2   1 
ATOM   4953 N  N     . VAL   D 2 128 ? -33.41839  34.96877  -5.44736  1.000 22.92164  ?  127 VAL   D N     1 
ATOM   4954 C  CA    . VAL   D 2 128 ? -33.95527  36.29483  -5.13733  1.000 21.33526  ?  127 VAL   D CA    1 
ATOM   4955 C  C     . VAL   D 2 128 ? -33.40535  37.29897  -6.15027  1.000 22.21187  ?  127 VAL   D C     1 
ATOM   4956 O  O     . VAL   D 2 128 ? -32.20510  37.59602  -6.16088  1.000 23.33661  ?  127 VAL   D O     1 
ATOM   4957 C  CB    . VAL   D 2 128 ? -33.59967  36.71869  -3.70124  1.000 24.71099  ?  127 VAL   D CB    1 
ATOM   4958 C  CG1   . VAL   D 2 128 ? -34.01142  38.14148  -3.41937  1.000 21.22479  ?  127 VAL   D CG1   1 
ATOM   4959 C  CG2   . VAL   D 2 128 ? -34.24827  35.78529  -2.65771  1.000 27.82167  ?  127 VAL   D CG2   1 
ATOM   4960 N  N     . VAL   D 2 129 ? -34.29432  37.85843  -6.96043  1.000 19.53377  ?  128 VAL   D N     1 
ATOM   4961 C  CA    . VAL   D 2 129 ? -33.96376  38.94732  -7.87117  1.000 25.08695  ?  128 VAL   D CA    1 
ATOM   4962 C  C     . VAL   D 2 129 ? -33.92320  40.23428  -7.06712  1.000 25.44477  ?  128 VAL   D C     1 
ATOM   4963 O  O     . VAL   D 2 129 ? -34.84353  40.51686  -6.28291  1.000 25.08655  ?  128 VAL   D O     1 
ATOM   4964 C  CB    . VAL   D 2 129 ? -35.01431  39.03577  -8.99183  1.000 22.56485  ?  128 VAL   D CB    1 
ATOM   4965 C  CG1   . VAL   D 2 129 ? -34.80718  40.26754  -9.87202  1.000 23.14929  ?  128 VAL   D CG1   1 
ATOM   4966 C  CG2   . VAL   D 2 129 ? -35.04622  37.74113  -9.80525  1.000 19.85041  ?  128 VAL   D CG2   1 
ATOM   4967 N  N     . PHE   D 2 130 ? -32.88866  41.04652  -7.28140  1.000 19.59036  ?  129 PHE   D N     1 
ATOM   4968 C  CA    . PHE   D 2 130 ? -32.77759  42.24808  -6.45675  1.000 21.79751  ?  129 PHE   D CA    1 
ATOM   4969 C  C     . PHE   D 2 130 ? -32.23324  43.45542  -7.20038  1.000 24.16336  ?  129 PHE   D C     1 
ATOM   4970 O  O     . PHE   D 2 130 ? -32.01522  44.50169  -6.57488  1.000 26.43139  ?  129 PHE   D O     1 
ATOM   4971 C  CB    . PHE   D 2 130 ? -31.91136  41.96995  -5.21281  1.000 24.85628  ?  129 PHE   D CB    1 
ATOM   4972 C  CG    . PHE   D 2 130 ? -30.47418  41.68024  -5.52680  1.000 24.89576  ?  129 PHE   D CG    1 
ATOM   4973 C  CD1   . PHE   D 2 130 ? -30.06451  40.39449  -5.84984  1.000 23.39540  ?  129 PHE   D CD1   1 
ATOM   4974 C  CD2   . PHE   D 2 130 ? -29.53474  42.69495  -5.51524  1.000 24.50421  ?  129 PHE   D CD2   1 
ATOM   4975 C  CE1   . PHE   D 2 130 ? -28.73077  40.12993  -6.16899  1.000 23.21702  ?  129 PHE   D CE1   1 
ATOM   4976 C  CE2   . PHE   D 2 130 ? -28.20012  42.43418  -5.83885  1.000 26.22755  ?  129 PHE   D CE2   1 
ATOM   4977 C  CZ    . PHE   D 2 130 ? -27.79976  41.14999  -6.15791  1.000 27.24108  ?  129 PHE   D CZ    1 
ATOM   4978 N  N     . GLY   D 2 131 ? -32.00852  43.35904  -8.50208  1.000 25.28900  ?  130 GLY   D N     1 
ATOM   4979 C  CA    . GLY   D 2 131 ? -31.49968  44.51743  -9.21423  1.000 22.12041  ?  130 GLY   D CA    1 
ATOM   4980 C  C     . GLY   D 2 131 ? -31.53815  44.29007  -10.70772 1.000 23.54297  ?  130 GLY   D C     1 
ATOM   4981 O  O     . GLY   D 2 131 ? -31.99313  43.25554  -11.19302 1.000 23.90942  ?  130 GLY   D O     1 
ATOM   4982 N  N     . LYS   D 2 132 ? -31.01939  45.26960  -11.44549 1.000 24.25824  ?  131 LYS   D N     1 
ATOM   4983 C  CA    . LYS   D 2 132 ? -30.87869  45.09964  -12.88425 1.000 26.93689  ?  131 LYS   D CA    1 
ATOM   4984 C  C     . LYS   D 2 132 ? -29.75569  46.00789  -13.37024 1.000 25.49703  ?  131 LYS   D C     1 
ATOM   4985 O  O     . LYS   D 2 132 ? -29.44483  47.02053  -12.73718 1.000 25.72226  ?  131 LYS   D O     1 
ATOM   4986 C  CB    . LYS   D 2 132 ? -32.18581  45.41802  -13.62905 1.000 27.57299  ?  131 LYS   D CB    1 
ATOM   4987 C  CG    . LYS   D 2 132 ? -32.56678  46.89269  -13.54987 1.000 33.49681  ?  131 LYS   D CG    1 
ATOM   4988 C  CD    . LYS   D 2 132 ? -33.95958  47.17415  -14.14197 1.000 44.96693  ?  131 LYS   D CD    1 
ATOM   4989 C  CE    . LYS   D 2 132 ? -34.13059  48.64834  -14.52435 1.000 46.24060  ?  131 LYS   D CE    1 
ATOM   4990 N  NZ    . LYS   D 2 132 ? -33.28791  49.01480  -15.71841 1.000 53.07613  ?  131 LYS   D NZ    1 
ATOM   4991 N  N     . VAL   D 2 133 ? -29.13188  45.61151  -14.48462 1.000 23.62784  ?  132 VAL   D N     1 
ATOM   4992 C  CA    . VAL   D 2 133 ? -28.17256  46.47313  -15.16395 1.000 26.40961  ?  132 VAL   D CA    1 
ATOM   4993 C  C     . VAL   D 2 133 ? -28.85910  47.75222  -15.61803 1.000 26.55431  ?  132 VAL   D C     1 
ATOM   4994 O  O     . VAL   D 2 133 ? -29.92314  47.72376  -16.25722 1.000 27.18920  ?  132 VAL   D O     1 
ATOM   4995 C  CB    . VAL   D 2 133 ? -27.56364  45.73540  -16.36595 1.000 25.22295  ?  132 VAL   D CB    1 
ATOM   4996 C  CG1   . VAL   D 2 133 ? -26.69317  46.68931  -17.20401 1.000 28.03905  ?  132 VAL   D CG1   1 
ATOM   4997 C  CG2   . VAL   D 2 133 ? -26.80413  44.48800  -15.91022 1.000 21.84234  ?  132 VAL   D CG2   1 
ATOM   4998 N  N     . LYS   D 2 134 ? -28.22067  48.88160  -15.32602 1.000 28.18015  ?  133 LYS   D N     1 
ATOM   4999 C  CA    . LYS   D 2 134 ? -28.69584  50.20221  -15.72047 1.000 27.99097  ?  133 LYS   D CA    1 
ATOM   5000 C  C     . LYS   D 2 134 ? -27.90663  50.71122  -16.91955 1.000 32.85148  ?  133 LYS   D C     1 
ATOM   5001 O  O     . LYS   D 2 134 ? -28.48332  51.01657  -17.96440 1.000 37.41209  ?  133 LYS   D O     1 
ATOM   5002 C  CB    . LYS   D 2 134 ? -28.57154  51.15384  -14.52192 1.000 33.94002  ?  133 LYS   D CB    1 
ATOM   5003 C  CG    . LYS   D 2 134 ? -28.99513  52.59167  -14.75252 1.000 39.01373  ?  133 LYS   D CG    1 
ATOM   5004 C  CD    . LYS   D 2 134 ? -28.84094  53.35678  -13.43924 1.000 43.97881  ?  133 LYS   D CD    1 
ATOM   5005 C  CE    . LYS   D 2 134 ? -29.22374  54.82203  -13.56003 1.000 48.10966  ?  133 LYS   D CE    1 
ATOM   5006 N  NZ    . LYS   D 2 134 ? -28.79408  55.56238  -12.33242 1.000 54.60436  ?  133 LYS   D NZ    1 
ATOM   5007 N  N     . GLU   D 2 135 ? -26.58569  50.77302  -16.78938 1.000 30.69677  ?  134 GLU   D N     1 
ATOM   5008 C  CA    . GLU   D 2 135 ? -25.68852  51.12820  -17.87832 1.000 34.99822  ?  134 GLU   D CA    1 
ATOM   5009 C  C     . GLU   D 2 135 ? -24.67981  50.01353  -18.11786 1.000 29.72407  ?  134 GLU   D C     1 
ATOM   5010 O  O     . GLU   D 2 135 ? -24.29676  49.28310  -17.19787 1.000 27.12576  ?  134 GLU   D O     1 
ATOM   5011 C  CB    . GLU   D 2 135 ? -24.93121  52.43262  -17.57378 1.000 36.40935  ?  134 GLU   D CB    1 
ATOM   5012 C  CG    . GLU   D 2 135 ? -25.84075  53.64285  -17.40831 1.000 39.12466  ?  134 GLU   D CG    1 
ATOM   5013 C  CD    . GLU   D 2 135 ? -26.61845  53.95563  -18.67445 1.000 49.52184  ?  134 GLU   D CD    1 
ATOM   5014 O  OE1   . GLU   D 2 135 ? -26.04252  53.81762  -19.78095 1.000 54.27740  ?  134 GLU   D OE1   1 
ATOM   5015 O  OE2   . GLU   D 2 135 ? -27.80838  54.32924  -18.56811 1.000 54.54208  -1 134 GLU   D OE2   1 
ATOM   5016 N  N     . GLY   D 2 136 ? -24.21915  49.90479  -19.35915 1.000 29.90336  ?  135 GLY   D N     1 
ATOM   5017 C  CA    . GLY   D 2 136 ? -23.13745  48.98678  -19.64656 1.000 28.65298  ?  135 GLY   D CA    1 
ATOM   5018 C  C     . GLY   D 2 136 ? -23.54318  47.55718  -19.88648 1.000 25.34419  ?  135 GLY   D C     1 
ATOM   5019 O  O     . GLY   D 2 136 ? -22.72723  46.65600  -19.66448 1.000 31.82753  ?  135 GLY   D O     1 
ATOM   5020 N  N     . MET   D 2 137 ? -24.78223  47.30737  -20.31653 1.000 28.58717  ?  136 MET   D N     1 
ATOM   5021 C  CA    . MET   D 2 137 ? -25.14063  45.94626  -20.68677 1.000 28.43624  ?  136 MET   D CA    1 
ATOM   5022 C  C     . MET   D 2 137 ? -24.26952  45.43306  -21.83369 1.000 27.21222  ?  136 MET   D C     1 
ATOM   5023 O  O     . MET   D 2 137 ? -24.04420  44.22745  -21.94039 1.000 26.77639  ?  136 MET   D O     1 
ATOM   5024 C  CB    . MET   D 2 137 ? -26.62350  45.86071  -21.04463 1.000 28.36006  ?  136 MET   D CB    1 
ATOM   5025 C  CG    . MET   D 2 137 ? -27.11998  44.43693  -21.24722 1.000 30.80704  ?  136 MET   D CG    1 
ATOM   5026 S  SD    . MET   D 2 137 ? -27.13476  43.46747  -19.70131 1.000 30.11295  ?  136 MET   D SD    1 
ATOM   5027 C  CE    . MET   D 2 137 ? -27.32327  41.82738  -20.43232 1.000 32.08823  ?  136 MET   D CE    1 
ATOM   5028 N  N     . ASN   D 2 138 ? -23.72836  46.31916  -22.68141 1.000 28.48033  ?  137 ASN   D N     1 
ATOM   5029 C  CA    . ASN   D 2 138 ? -22.84514  45.79104  -23.72170 1.000 29.93844  ?  137 ASN   D CA    1 
ATOM   5030 C  C     . ASN   D 2 138 ? -21.53844  45.25838  -23.15620 1.000 24.27525  ?  137 ASN   D C     1 
ATOM   5031 O  O     . ASN   D 2 138 ? -20.89645  44.42074  -23.79856 1.000 25.28178  ?  137 ASN   D O     1 
ATOM   5032 C  CB    . ASN   D 2 138 ? -22.57734  46.84452  -24.81544 1.000 27.72566  ?  137 ASN   D CB    1 
ATOM   5033 C  CG    . ASN   D 2 138 ? -22.08032  48.16700  -24.27402 1.000 29.82906  ?  137 ASN   D CG    1 
ATOM   5034 O  OD1   . ASN   D 2 138 ? -21.79133  48.31670  -23.08979 1.000 30.26331  ?  137 ASN   D OD1   1 
ATOM   5035 N  ND2   . ASN   D 2 138 ? -21.98201  49.16016  -25.17014 1.000 37.87284  ?  137 ASN   D ND2   1 
ATOM   5036 N  N     . ILE   D 2 139 ? -21.13674  45.71217  -21.96615 1.000 22.05297  ?  138 ILE   D N     1 
ATOM   5037 C  CA    . ILE   D 2 139 ? -19.99260  45.12171  -21.27885 1.000 23.93657  ?  138 ILE   D CA    1 
ATOM   5038 C  C     . ILE   D 2 139 ? -20.29519  43.67918  -20.88125 1.000 28.23598  ?  138 ILE   D C     1 
ATOM   5039 O  O     . ILE   D 2 139 ? -19.47225  42.77381  -21.08217 1.000 25.11806  ?  138 ILE   D O     1 
ATOM   5040 C  CB    . ILE   D 2 139 ? -19.60195  45.96826  -20.05065 1.000 24.54551  ?  138 ILE   D CB    1 
ATOM   5041 C  CG1   . ILE   D 2 139 ? -19.34138  47.43624  -20.43721 1.000 29.73224  ?  138 ILE   D CG1   1 
ATOM   5042 C  CG2   . ILE   D 2 139 ? -18.39686  45.35209  -19.35072 1.000 28.44909  ?  138 ILE   D CG2   1 
ATOM   5043 C  CD1   . ILE   D 2 139 ? -18.27099  47.60709  -21.53827 1.000 32.00150  ?  138 ILE   D CD1   1 
ATOM   5044 N  N     . VAL   D 2 140 ? -21.47780  43.44219  -20.29789 1.000 24.44169  ?  139 VAL   D N     1 
ATOM   5045 C  CA    . VAL   D 2 140 ? -21.86353  42.07413  -19.95282 1.000 25.44636  ?  139 VAL   D CA    1 
ATOM   5046 C  C     . VAL   D 2 140 ? -21.91248  41.20629  -21.20515 1.000 25.99813  ?  139 VAL   D C     1 
ATOM   5047 O  O     . VAL   D 2 140 ? -21.44386  40.06171  -21.20958 1.000 26.33136  ?  139 VAL   D O     1 
ATOM   5048 C  CB    . VAL   D 2 140 ? -23.20970  42.06796  -19.20160 1.000 28.75492  ?  139 VAL   D CB    1 
ATOM   5049 C  CG1   . VAL   D 2 140 ? -23.57512  40.65539  -18.82533 1.000 23.91249  ?  139 VAL   D CG1   1 
ATOM   5050 C  CG2   . VAL   D 2 140 ? -23.09317  42.92478  -17.95533 1.000 24.99237  ?  139 VAL   D CG2   1 
ATOM   5051 N  N     . GLU   D 2 141 ? -22.48259  41.73096  -22.28688 1.000 25.23159  ?  140 GLU   D N     1 
ATOM   5052 C  CA    . GLU   D 2 141 ? -22.51898  40.96176  -23.52767 1.000 25.80909  ?  140 GLU   D CA    1 
ATOM   5053 C  C     . GLU   D 2 141 ? -21.11443  40.62481  -24.00209 1.000 27.47037  ?  140 GLU   D C     1 
ATOM   5054 O  O     . GLU   D 2 141 ? -20.88099  39.53778  -24.54706 1.000 26.28362  ?  140 GLU   D O     1 
ATOM   5055 C  CB    . GLU   D 2 141 ? -23.27655  41.73639  -24.60556 1.000 29.29272  ?  140 GLU   D CB    1 
ATOM   5056 C  CG    . GLU   D 2 141 ? -24.73529  41.95851  -24.27673 1.000 32.78319  ?  140 GLU   D CG    1 
ATOM   5057 C  CD    . GLU   D 2 141 ? -25.37065  43.00958  -25.16681 1.000 40.95789  ?  140 GLU   D CD    1 
ATOM   5058 O  OE1   . GLU   D 2 141 ? -24.63829  43.72134  -25.88475 1.000 38.80254  ?  140 GLU   D OE1   1 
ATOM   5059 O  OE2   . GLU   D 2 141 ? -26.60747  43.13134  -25.13862 1.000 48.45379  -1 140 GLU   D OE2   1 
ATOM   5060 N  N     . ALA   D 2 142 ? -20.16356  41.54430  -23.79946 1.000 28.09236  ?  141 ALA   D N     1 
ATOM   5061 C  CA    . ALA   D 2 142 ? -18.78349  41.31419  -24.22141 1.000 26.79957  ?  141 ALA   D CA    1 
ATOM   5062 C  C     . ALA   D 2 142 ? -18.08518  40.27391  -23.35971 1.000 28.74382  ?  141 ALA   D C     1 
ATOM   5063 O  O     . ALA   D 2 142 ? -17.11527  39.67138  -23.81620 1.000 28.86210  ?  141 ALA   D O     1 
ATOM   5064 C  CB    . ALA   D 2 142 ? -17.97879  42.61905  -24.17740 1.000 26.28931  ?  141 ALA   D CB    1 
ATOM   5065 N  N     . MET   D 2 143 ? -18.53231  40.08261  -22.11180 1.000 25.62880  ?  142 MET   D N     1 
ATOM   5066 C  CA    . MET   D 2 143 ? -17.95461  39.06806  -21.24186 1.000 25.66975  ?  142 MET   D CA    1 
ATOM   5067 C  C     . MET   D 2 143 ? -18.29583  37.65477  -21.69907 1.000 27.07863  ?  142 MET   D C     1 
ATOM   5068 O  O     . MET   D 2 143 ? -17.53767  36.72328  -21.40686 1.000 23.69808  ?  142 MET   D O     1 
ATOM   5069 C  CB    . MET   D 2 143 ? -18.44148  39.28073  -19.79179 1.000 25.45751  ?  142 MET   D CB    1 
ATOM   5070 C  CG    . MET   D 2 143 ? -17.91744  40.57638  -19.14463 1.000 24.82499  ?  142 MET   D CG    1 
ATOM   5071 S  SD    . MET   D 2 143 ? -18.86768  41.12852  -17.70909 1.000 31.06568  ?  142 MET   D SD    1 
ATOM   5072 C  CE    . MET   D 2 143 ? -18.86310  39.60597  -16.76496 1.000 25.15941  ?  142 MET   D CE    1 
ATOM   5073 N  N     . GLU   D 2 144 ? -19.40871  37.47831  -22.41868 1.000 27.43293  ?  143 GLU   D N     1 
ATOM   5074 C  CA    . GLU   D 2 144 ? -19.89560  36.13424  -22.73142 1.000 27.15856  ?  143 GLU   D CA    1 
ATOM   5075 C  C     . GLU   D 2 144 ? -18.90249  35.31072  -23.53592 1.000 32.54659  ?  143 GLU   D C     1 
ATOM   5076 O  O     . GLU   D 2 144 ? -18.86572  34.08264  -23.38559 1.000 33.01276  ?  143 GLU   D O     1 
ATOM   5077 C  CB    . GLU   D 2 144 ? -21.21463  36.20239  -23.49574 1.000 32.07165  ?  143 GLU   D CB    1 
ATOM   5078 C  CG    . GLU   D 2 144 ? -22.43311  36.40422  -22.61621 1.000 27.82658  ?  143 GLU   D CG    1 
ATOM   5079 C  CD    . GLU   D 2 144 ? -23.70155  35.92619  -23.32034 1.000 29.35065  ?  143 GLU   D CD    1 
ATOM   5080 O  OE1   . GLU   D 2 144 ? -23.95966  36.37356  -24.44698 1.000 36.07614  ?  143 GLU   D OE1   1 
ATOM   5081 O  OE2   . GLU   D 2 144 ? -24.44030  35.09289  -22.75820 1.000 35.07958  -1 143 GLU   D OE2   1 
ATOM   5082 N  N     . ARG   D 2 145 ? -18.10882  35.93806  -24.40974 1.000 26.87201  ?  144 ARG   D N     1 
ATOM   5083 C  CA    . ARG   D 2 145 ? -17.21158  35.12878  -25.23238 1.000 30.84872  ?  144 ARG   D CA    1 
ATOM   5084 C  C     . ARG   D 2 145 ? -16.05225  34.53813  -24.43983 1.000 30.97293  ?  144 ARG   D C     1 
ATOM   5085 O  O     . ARG   D 2 145 ? -15.38523  33.61844  -24.92683 1.000 31.95184  ?  144 ARG   D O     1 
ATOM   5086 C  CB    . ARG   D 2 145 ? -16.68567  35.94441  -26.41886 1.000 37.16137  ?  144 ARG   D CB    1 
ATOM   5087 C  CG    . ARG   D 2 145 ? -15.67021  37.02438  -26.08570 1.000 36.71819  ?  144 ARG   D CG    1 
ATOM   5088 C  CD    . ARG   D 2 145 ? -15.12827  37.61305  -27.39247 1.000 40.18153  ?  144 ARG   D CD    1 
ATOM   5089 N  NE    . ARG   D 2 145 ? -14.14664  38.67365  -27.19999 1.000 38.86072  ?  144 ARG   D NE    1 
ATOM   5090 C  CZ    . ARG   D 2 145 ? -12.83661  38.52183  -27.35186 1.000 44.39947  ?  144 ARG   D CZ    1 
ATOM   5091 N  NH1   . ARG   D 2 145 ? -12.30084  37.33303  -27.59188 1.000 41.40394  ?  144 ARG   D NH1   1 
ATOM   5092 N  NH2   . ARG   D 2 145 ? -12.04660  39.59294  -27.28295 1.000 43.74612  ?  144 ARG   D NH2   1 
ATOM   5093 N  N     . PHE   D 2 146 ? -15.81597  34.99261  -23.22010 1.000 24.19527  ?  145 PHE   D N     1 
ATOM   5094 C  CA    . PHE   D 2 146 ? -14.80202  34.35484  -22.41043 1.000 24.28434  ?  145 PHE   D CA    1 
ATOM   5095 C  C     . PHE   D 2 146 ? -15.35602  33.17301  -21.62941 1.000 25.31484  ?  145 PHE   D C     1 
ATOM   5096 O  O     . PHE   D 2 146 ? -14.60701  32.55271  -20.86411 1.000 27.27842  ?  145 PHE   D O     1 
ATOM   5097 C  CB    . PHE   D 2 146 ? -14.15744  35.40922  -21.50517 1.000 28.38396  ?  145 PHE   D CB    1 
ATOM   5098 C  CG    . PHE   D 2 146 ? -13.66636  36.61879  -22.28019 1.000 29.67159  ?  145 PHE   D CG    1 
ATOM   5099 C  CD1   . PHE   D 2 146 ? -12.55119  36.51825  -23.10360 1.000 32.75694  ?  145 PHE   D CD1   1 
ATOM   5100 C  CD2   . PHE   D 2 146 ? -14.33341  37.83796  -22.21007 1.000 28.10160  ?  145 PHE   D CD2   1 
ATOM   5101 C  CE1   . PHE   D 2 146 ? -12.09782  37.61407  -23.83269 1.000 32.36605  ?  145 PHE   D CE1   1 
ATOM   5102 C  CE2   . PHE   D 2 146 ? -13.88240  38.94479  -22.93263 1.000 32.45003  ?  145 PHE   D CE2   1 
ATOM   5103 C  CZ    . PHE   D 2 146 ? -12.76770  38.82463  -23.76271 1.000 31.75935  ?  145 PHE   D CZ    1 
ATOM   5104 N  N     . GLY   D 2 147 ? -16.62257  32.80991  -21.86532 1.000 26.21394  ?  146 GLY   D N     1 
ATOM   5105 C  CA    . GLY   D 2 147 ? -17.25273  31.69123  -21.19736 1.000 26.79603  ?  146 GLY   D CA    1 
ATOM   5106 C  C     . GLY   D 2 147 ? -17.26650  30.42609  -22.04412 1.000 30.61681  ?  146 GLY   D C     1 
ATOM   5107 O  O     . GLY   D 2 147 ? -16.52895  30.28385  -23.01973 1.000 31.21197  ?  146 GLY   D O     1 
ATOM   5108 N  N     . SER   D 2 148 ? -18.11259  29.48115  -21.63785 1.000 25.18849  ?  147 SER   D N     1 
ATOM   5109 C  CA    . SER   D 2 148 ? -18.15809  28.16914  -22.27245 1.000 28.55853  ?  147 SER   D CA    1 
ATOM   5110 C  C     . SER   D 2 148 ? -19.40995  27.43851  -21.80929 1.000 30.20048  ?  147 SER   D C     1 
ATOM   5111 O  O     . SER   D 2 148 ? -20.10004  27.87565  -20.88435 1.000 27.29312  ?  147 SER   D O     1 
ATOM   5112 C  CB    . SER   D 2 148 ? -16.91823  27.33599  -21.93313 1.000 31.96580  ?  147 SER   D CB    1 
ATOM   5113 O  OG    . SER   D 2 148 ? -16.86424  27.05734  -20.54488 1.000 29.72588  ?  147 SER   D OG    1 
ATOM   5114 N  N     . ARG   D 2 149 ? -19.64609  26.26890  -22.42525 1.000 28.88940  ?  148 ARG   D N     1 
ATOM   5115 C  CA    . ARG   D 2 149 ? -20.84169  25.48113  -22.13932 1.000 27.41799  ?  148 ARG   D CA    1 
ATOM   5116 C  C     . ARG   D 2 149 ? -21.01395  25.20037  -20.65296 1.000 29.23414  ?  148 ARG   D C     1 
ATOM   5117 O  O     . ARG   D 2 149 ? -22.12295  25.31445  -20.12015 1.000 27.47333  ?  148 ARG   D O     1 
ATOM   5118 C  CB    . ARG   D 2 149 ? -20.79710  24.16764  -22.91343 1.000 29.59448  ?  148 ARG   D CB    1 
ATOM   5119 C  CG    . ARG   D 2 149 ? -21.99235  23.27933  -22.65383 1.000 31.58933  ?  148 ARG   D CG    1 
ATOM   5120 C  CD    . ARG   D 2 149 ? -22.09090  22.21787  -23.73257 1.000 35.42190  ?  148 ARG   D CD    1 
ATOM   5121 N  NE    . ARG   D 2 149 ? -23.21034  21.31518  -23.50176 1.000 34.66821  ?  148 ARG   D NE    1 
ATOM   5122 C  CZ    . ARG   D 2 149 ? -23.12064  20.26724  -22.70258 1.000 35.73001  ?  148 ARG   D CZ    1 
ATOM   5123 N  NH1   . ARG   D 2 149 ? -21.99347  19.98662  -22.06886 1.000 36.76045  ?  148 ARG   D NH1   1 
ATOM   5124 N  NH2   . ARG   D 2 149 ? -24.17920  19.48616  -22.53449 1.000 35.41386  ?  148 ARG   D NH2   1 
ATOM   5125 N  N     . ASN   D 2 150 ? -19.95164  24.77910  -19.97228 1.000 29.31444  ?  149 ASN   D N     1 
ATOM   5126 C  CA    . ASN   D 2 150 ? -20.09239  24.48362  -18.55045 1.000 30.09957  ?  149 ASN   D CA    1 
ATOM   5127 C  C     . ASN   D 2 150 ? -19.68834  25.65704  -17.66592 1.000 26.28412  ?  149 ASN   D C     1 
ATOM   5128 O  O     . ASN   D 2 150 ? -19.75917  25.54997  -16.44122 1.000 26.55876  ?  149 ASN   D O     1 
ATOM   5129 C  CB    . ASN   D 2 150 ? -19.30842  23.20800  -18.17521 1.000 32.41800  ?  149 ASN   D CB    1 
ATOM   5130 C  CG    . ASN   D 2 150 ? -17.82273  23.45562  -17.91469 1.000 39.36214  ?  149 ASN   D CG    1 
ATOM   5131 O  OD1   . ASN   D 2 150 ? -17.25101  24.46384  -18.32471 1.000 33.48961  ?  149 ASN   D OD1   1 
ATOM   5132 N  ND2   . ASN   D 2 150 ? -17.19092  22.50611  -17.22437 1.000 35.50406  ?  149 ASN   D ND2   1 
ATOM   5133 N  N     . GLY   D 2 151 ? -19.25472  26.76965  -18.25164 1.000 23.02080  ?  150 GLY   D N     1 
ATOM   5134 C  CA    . GLY   D 2 151 ? -19.02328  27.98239  -17.50183 1.000 21.85435  ?  150 GLY   D CA    1 
ATOM   5135 C  C     . GLY   D 2 151 ? -17.56553  28.32833  -17.27018 1.000 27.66382  ?  150 GLY   D C     1 
ATOM   5136 O  O     . GLY   D 2 151 ? -17.29364  29.46504  -16.87407 1.000 24.23756  ?  150 GLY   D O     1 
ATOM   5137 N  N     . LYS   D 2 152 ? -16.63266  27.39858  -17.47546 1.000 61.82430  ?  151 LYS   D N     1 
ATOM   5138 C  CA    . LYS   D 2 152 ? -15.22022  27.71369  -17.30227 1.000 71.79430  ?  151 LYS   D CA    1 
ATOM   5139 C  C     . LYS   D 2 152 ? -14.83315  28.87859  -18.19675 1.000 72.65430  ?  151 LYS   D C     1 
ATOM   5140 O  O     . LYS   D 2 152 ? -15.23590  28.94577  -19.35909 1.000 72.83430  ?  151 LYS   D O     1 
ATOM   5141 C  CB    . LYS   D 2 152 ? -14.35186  26.50525  -17.63837 1.000 74.47430  ?  151 LYS   D CB    1 
ATOM   5142 C  CG    . LYS   D 2 152 ? -14.44450  25.35413  -16.66216 1.000 61.32754  ?  151 LYS   D CG    1 
ATOM   5143 C  CD    . LYS   D 2 152 ? -14.06433  24.04407  -17.35200 1.000 62.98084  ?  151 LYS   D CD    1 
ATOM   5144 C  CE    . LYS   D 2 152 ? -13.59409  22.98526  -16.36781 1.000 62.64252  ?  151 LYS   D CE    1 
ATOM   5145 N  NZ    . LYS   D 2 152 ? -12.19310  22.55149  -16.66658 1.000 66.19194  ?  151 LYS   D NZ    1 
ATOM   5146 N  N     . THR   D 2 153 ? -14.05271  29.80517  -17.65381 1.000 29.19237  ?  152 THR   D N     1 
ATOM   5147 C  CA    . THR   D 2 153 ? -13.66830  30.97282  -18.42642 1.000 27.09689  ?  152 THR   D CA    1 
ATOM   5148 C  C     . THR   D 2 153 ? -12.27302  30.77028  -19.02835 1.000 29.59627  ?  152 THR   D C     1 
ATOM   5149 O  O     . THR   D 2 153 ? -11.42486  30.06515  -18.46897 1.000 28.55747  ?  152 THR   D O     1 
ATOM   5150 C  CB    . THR   D 2 153 ? -13.73590  32.25165  -17.57807 1.000 26.91091  ?  152 THR   D CB    1 
ATOM   5151 O  OG1   . THR   D 2 153 ? -12.84463  32.16039  -16.47159 1.000 31.15031  ?  152 THR   D OG1   1 
ATOM   5152 C  CG2   . THR   D 2 153 ? -15.17566  32.47644  -17.04251 1.000 26.50039  ?  152 THR   D CG2   1 
ATOM   5153 N  N     . SER   D 2 154 ? -12.05894  31.36777  -20.19852 1.000 29.80872  ?  153 SER   D N     1 
ATOM   5154 C  CA    . SER   D 2 154 ? -10.78998  31.24436  -20.91339 1.000 33.06452  ?  153 SER   D CA    1 
ATOM   5155 C  C     . SER   D 2 154 ? -9.85481   32.40354  -20.62974 1.000 34.44067  ?  153 SER   D C     1 
ATOM   5156 O  O     . SER   D 2 154 ? -8.67454   32.33585  -20.98867 1.000 33.84178  ?  153 SER   D O     1 
ATOM   5157 C  CB    . SER   D 2 154 ? -11.03251  31.15392  -22.42226 1.000 33.19390  ?  153 SER   D CB    1 
ATOM   5158 O  OG    . SER   D 2 154 ? -11.74724  32.28904  -22.88389 1.000 27.91063  ?  153 SER   D OG    1 
ATOM   5159 N  N     . LYS   D 2 155 ? -10.36379  33.46738  -20.01753 1.000 30.80955  ?  154 LYS   D N     1 
ATOM   5160 C  CA    . LYS   D 2 155 ? -9.55717   34.57132  -19.51736 1.000 29.15089  ?  154 LYS   D CA    1 
ATOM   5161 C  C     . LYS   D 2 155 ? -10.06943  34.90537  -18.12358 1.000 33.30857  ?  154 LYS   D C     1 
ATOM   5162 O  O     . LYS   D 2 155 ? -11.18198  34.52902  -17.75257 1.000 30.15515  ?  154 LYS   D O     1 
ATOM   5163 C  CB    . LYS   D 2 155 ? -9.63041   35.78938  -20.45482 1.000 29.57050  ?  154 LYS   D CB    1 
ATOM   5164 C  CG    . LYS   D 2 155 ? -9.02626   35.55242  -21.85809 1.000 31.66681  ?  154 LYS   D CG    1 
ATOM   5165 C  CD    . LYS   D 2 155 ? -8.90151   36.87780  -22.62426 1.000 33.32710  ?  154 LYS   D CD    1 
ATOM   5166 C  CE    . LYS   D 2 155 ? -8.50594   36.67460  -24.08395 1.000 42.03765  ?  154 LYS   D CE    1 
ATOM   5167 N  NZ    . LYS   D 2 155 ? -7.26419   35.89016  -24.13058 1.000 40.87452  ?  154 LYS   D NZ    1 
ATOM   5168 N  N     . LYS   D 2 156 ? -9.24212   35.58610  -17.33309 1.000 29.62420  ?  155 LYS   D N     1 
ATOM   5169 C  CA    . LYS   D 2 156 ? -9.64273   35.95504  -15.98282 1.000 32.06085  ?  155 LYS   D CA    1 
ATOM   5170 C  C     . LYS   D 2 156 ? -10.45192  37.24681  -16.02310 1.000 28.60618  ?  155 LYS   D C     1 
ATOM   5171 O  O     . LYS   D 2 156 ? -9.92164   38.30804  -16.37048 1.000 28.28714  ?  155 LYS   D O     1 
ATOM   5172 C  CB    . LYS   D 2 156 ? -8.41128   36.10289  -15.09187 1.000 34.56068  ?  155 LYS   D CB    1 
ATOM   5173 C  CG    . LYS   D 2 156 ? -8.73552   36.29317  -13.63263 1.000 40.85106  ?  155 LYS   D CG    1 
ATOM   5174 C  CD    . LYS   D 2 156 ? -9.39330   35.05134  -13.04327 1.000 45.59291  ?  155 LYS   D CD    1 
ATOM   5175 C  CE    . LYS   D 2 156 ? -9.00381   34.87989  -11.57725 1.000 46.87777  ?  155 LYS   D CE    1 
ATOM   5176 N  NZ    . LYS   D 2 156 ? -9.37170   33.53026  -11.06948 1.000 50.36164  ?  155 LYS   D NZ    1 
ATOM   5177 N  N     . ILE   D 2 157 ? -11.73313  37.16311  -15.66007 1.000 27.43992  ?  156 ILE   D N     1 
ATOM   5178 C  CA    . ILE   D 2 157 ? -12.65532  38.29629  -15.71825 1.000 26.67884  ?  156 ILE   D CA    1 
ATOM   5179 C  C     . ILE   D 2 157 ? -12.81286  38.80986  -14.30026 1.000 28.57278  ?  156 ILE   D C     1 
ATOM   5180 O  O     . ILE   D 2 157 ? -13.37083  38.10345  -13.45519 1.000 28.94602  ?  156 ILE   D O     1 
ATOM   5181 C  CB    . ILE   D 2 157 ? -14.02816  37.89115  -16.28696 1.000 24.81835  ?  156 ILE   D CB    1 
ATOM   5182 C  CG1   . ILE   D 2 157 ? -13.88742  37.09823  -17.59295 1.000 28.85811  ?  156 ILE   D CG1   1 
ATOM   5183 C  CG2   . ILE   D 2 157 ? -14.90161  39.12870  -16.50528 1.000 27.02655  ?  156 ILE   D CG2   1 
ATOM   5184 C  CD1   . ILE   D 2 157 ? -13.06282  37.79682  -18.63854 1.000 26.57956  ?  156 ILE   D CD1   1 
ATOM   5185 N  N     . THR   D 2 158 ? -12.34853  40.02712  -14.02082 1.000 26.40163  ?  157 THR   D N     1 
ATOM   5186 C  CA    . THR   D 2 158 ? -12.30753  40.47476  -12.63630 1.000 25.96656  ?  157 THR   D CA    1 
ATOM   5187 C  C     . THR   D 2 158 ? -13.08847  41.76186  -12.45081 1.000 31.23845  ?  157 THR   D C     1 
ATOM   5188 O  O     . THR   D 2 158 ? -13.32241  42.52594  -13.38952 1.000 28.05062  ?  157 THR   D O     1 
ATOM   5189 C  CB    . THR   D 2 158 ? -10.86900  40.70709  -12.12836 1.000 31.20322  ?  157 THR   D CB    1 
ATOM   5190 O  OG1   . THR   D 2 158 ? -10.18613  41.58123  -13.02858 1.000 29.88809  ?  157 THR   D OG1   1 
ATOM   5191 C  CG2   . THR   D 2 158 ? -10.11811  39.40017  -12.00268 1.000 32.42819  ?  157 THR   D CG2   1 
ATOM   5192 N  N     . ILE   D 2 159 ? -13.50164  41.96657  -11.20427 1.000 28.92982  ?  158 ILE   D N     1 
ATOM   5193 C  CA    . ILE   D 2 159 ? -14.06958  43.23194  -10.76663 1.000 24.31380  ?  158 ILE   D CA    1 
ATOM   5194 C  C     . ILE   D 2 159 ? -12.86480  44.03946  -10.29451 1.000 32.53178  ?  158 ILE   D C     1 
ATOM   5195 O  O     . ILE   D 2 159 ? -12.42073  43.92002  -9.15741  1.000 32.71776  ?  158 ILE   D O     1 
ATOM   5196 C  CB    . ILE   D 2 159 ? -15.11712  43.03810  -9.67390  1.000 25.43795  ?  158 ILE   D CB    1 
ATOM   5197 C  CG1   . ILE   D 2 159 ? -16.29289  42.19121  -10.19248 1.000 26.05335  ?  158 ILE   D CG1   1 
ATOM   5198 C  CG2   . ILE   D 2 159 ? -15.62094  44.39555  -9.17491  1.000 31.72219  ?  158 ILE   D CG2   1 
ATOM   5199 C  CD1   . ILE   D 2 159 ? -17.26518  41.77162  -9.07690  1.000 27.72165  ?  158 ILE   D CD1   1 
ATOM   5200 N  N     . ALA   D 2 160 ? -12.29950  44.83738  -11.20799 1.000 32.94722  ?  159 ALA   D N     1 
ATOM   5201 C  CA    . ALA   D 2 160 ? -11.08320  45.58178  -10.89514 1.000 34.83767  ?  159 ALA   D CA    1 
ATOM   5202 C  C     . ALA   D 2 160 ? -11.35960  46.67504  -9.87853  1.000 32.94962  ?  159 ALA   D C     1 
ATOM   5203 O  O     . ALA   D 2 160 ? -10.51102  46.97279  -9.03208  1.000 34.59964  ?  159 ALA   D O     1 
ATOM   5204 C  CB    . ALA   D 2 160 ? -10.48093  46.17829  -12.16727 1.000 30.99577  ?  159 ALA   D CB    1 
ATOM   5205 N  N     . ASP   D 2 161 ? -12.53009  47.29813  -9.96127  1.000 31.35291  ?  160 ASP   D N     1 
ATOM   5206 C  CA    . ASP   D 2 161 ? -12.95738  48.29041  -8.98225  1.000 33.66690  ?  160 ASP   D CA    1 
ATOM   5207 C  C     . ASP   D 2 161 ? -14.47537  48.23904  -8.89085  1.000 33.81828  ?  160 ASP   D C     1 
ATOM   5208 O  O     . ASP   D 2 161 ? -15.14977  47.77845  -9.81427  1.000 33.19268  ?  160 ASP   D O     1 
ATOM   5209 C  CB    . ASP   D 2 161 ? -12.48878  49.69847  -9.37245  1.000 36.86801  ?  160 ASP   D CB    1 
ATOM   5210 C  CG    . ASP   D 2 161 ? -12.47526  50.66572  -8.19845  1.000 41.56022  ?  160 ASP   D CG    1 
ATOM   5211 O  OD1   . ASP   D 2 161 ? -12.58500  50.22485  -7.03736  1.000 38.78712  ?  160 ASP   D OD1   1 
ATOM   5212 O  OD2   . ASP   D 2 161 ? -12.36612  51.88038  -8.45621  1.000 45.30210  -1 160 ASP   D OD2   1 
ATOM   5213 N  N     . CYS   D 2 162 ? -15.01120  48.71677  -7.76735  1.000 30.76029  ?  161 CYS   D N     1 
ATOM   5214 C  CA    . CYS   D 2 162 ? -16.45858  48.76012  -7.59715  1.000 32.37074  ?  161 CYS   D CA    1 
ATOM   5215 C  C     . CYS   D 2 162 ? -16.80156  49.73255  -6.48287  1.000 34.72732  ?  161 CYS   D C     1 
ATOM   5216 O  O     . CYS   D 2 162 ? -15.97898  50.02736  -5.61188  1.000 32.49512  ?  161 CYS   D O     1 
ATOM   5217 C  CB    . CYS   D 2 162 ? -17.05055  47.37122  -7.29452  1.000 29.46372  ?  161 CYS   D CB    1 
ATOM   5218 S  SG    . CYS   D 2 162 ? -16.26173  46.40419  -6.00329  1.000 32.76869  ?  161 CYS   D SG    1 
ATOM   5219 N  N     . GLY   D 2 163 ? -18.03244  50.22008  -6.51747  1.000 36.62481  ?  162 GLY   D N     1 
ATOM   5220 C  CA    . GLY   D 2 163 ? -18.47874  51.13401  -5.48609  1.000 38.16556  ?  162 GLY   D CA    1 
ATOM   5221 C  C     . GLY   D 2 163 ? -19.87837  51.62583  -5.76108  1.000 36.03967  ?  162 GLY   D C     1 
ATOM   5222 O  O     . GLY   D 2 163 ? -20.60713  51.06115  -6.57906  1.000 33.12945  ?  162 GLY   D O     1 
ATOM   5223 N  N     . GLN   D 2 164 ? -20.25336  52.68643  -5.05761  1.000 37.64095  ?  163 GLN   D N     1 
ATOM   5224 C  CA    . GLN   D 2 164 ? -21.59366  53.24236  -5.14274  1.000 36.01130  ?  163 GLN   D CA    1 
ATOM   5225 C  C     . GLN   D 2 164 ? -21.54766  54.59185  -5.84907  1.000 40.25724  ?  163 GLN   D C     1 
ATOM   5226 O  O     . GLN   D 2 164 ? -20.68286  55.42214  -5.54800  1.000 38.66434  ?  163 GLN   D O     1 
ATOM   5227 C  CB    . GLN   D 2 164 ? -22.19639  53.38923  -3.74739  1.000 34.89214  ?  163 GLN   D CB    1 
ATOM   5228 C  CG    . GLN   D 2 164 ? -23.59631  53.93489  -3.77740  1.000 34.92384  ?  163 GLN   D CG    1 
ATOM   5229 C  CD    . GLN   D 2 164 ? -24.27772  53.81792  -2.44015  1.000 36.45749  ?  163 GLN   D CD    1 
ATOM   5230 O  OE1   . GLN   D 2 164 ? -23.66644  53.39752  -1.45744  1.000 36.68628  ?  163 GLN   D OE1   1 
ATOM   5231 N  NE2   . GLN   D 2 164 ? -25.55956  54.17654  -2.39566  1.000 34.49986  ?  163 GLN   D NE2   1 
ATOM   5232 N  N     . LEU   D 2 165 ? -22.46054  54.79631  -6.79679  1.000 36.83796  ?  164 LEU   D N     1 
ATOM   5233 C  CA    . LEU   D 2 165 ? -22.61426  56.07444  -7.48093  1.000 45.28474  ?  164 LEU   D CA    1 
ATOM   5234 C  C     . LEU   D 2 165 ? -23.59799  56.95772  -6.71764  1.000 52.11605  ?  164 LEU   D C     1 
ATOM   5235 O  O     . LEU   D 2 165 ? -24.47822  56.46694  -6.00690  1.000 46.12328  ?  164 LEU   D O     1 
ATOM   5236 C  CB    . LEU   D 2 165 ? -23.10189  55.87343  -8.92086  1.000 36.57973  ?  164 LEU   D CB    1 
ATOM   5237 C  CG    . LEU   D 2 165 ? -22.18415  55.06075  -9.85197  1.000 40.98875  ?  164 LEU   D CG    1 
ATOM   5238 C  CD1   . LEU   D 2 165 ? -22.78453  54.86350  -11.25974 1.000 46.65846  ?  164 LEU   D CD1   1 
ATOM   5239 C  CD2   . LEU   D 2 165 ? -20.79262  55.69311  -9.94495  1.000 42.75273  ?  164 LEU   D CD2   1 
ATOM   5240 N  N     . GLU   D 2 166 ? -23.43820  58.26984  -6.86395  1.000 61.47700  ?  165 GLU   D N     1 
ATOM   5241 C  CA    . GLU   D 2 166 ? -24.33986  59.21178  -6.20119  1.000 70.13867  ?  165 GLU   D CA    1 
ATOM   5242 C  C     . GLU   D 2 166 ? -25.77908  59.04923  -6.70275  1.000 69.45985  ?  165 GLU   D C     1 
ATOM   5243 O  O     . GLU   D 2 166 ? -26.74073  59.45862  -6.04426  1.000 71.78468  ?  165 GLU   D O     1 
ATOM   5244 C  CB    . GLU   D 2 166 ? -23.86838  60.65466  -6.40599  1.000 78.54218  ?  165 GLU   D CB    1 
ATOM   5245 C  CG    . GLU   D 2 166 ? -23.15749  61.25496  -5.19617  1.000 87.83056  ?  165 GLU   D CG    1 
ATOM   5246 C  CD    . GLU   D 2 166 ? -21.68517  60.88692  -5.13074  1.000 95.51953  ?  165 GLU   D CD    1 
ATOM   5247 O  OE1   . GLU   D 2 166 ? -20.87451  61.57780  -5.78641  1.000 102.11296 ?  165 GLU   D OE1   1 
ATOM   5248 O  OE2   . GLU   D 2 166 ? -21.33846  59.90799  -4.43051  1.000 92.46134  ?  165 GLU   D OE2   1 
ATOM   5249 O  OXT   . GLU   D 2 166 ? -26.01837  58.48788  -7.77339  1.000 66.05868  ?  165 GLU   D OXT   1 
HETATM 5250 P  PG    . GNP   E 3 .   ? -23.59463  17.60410  -7.43437  1.000 26.87634  ?  201 GNP   A PG    1 
HETATM 5251 O  O1G   . GNP   E 3 .   ? -22.53276  17.96096  -8.44547  1.000 26.38964  ?  201 GNP   A O1G   1 
HETATM 5252 O  O2G   . GNP   E 3 .   ? -24.50440  16.52395  -7.99875  1.000 31.15674  ?  201 GNP   A O2G   1 
HETATM 5253 O  O3G   . GNP   E 3 .   ? -24.34635  18.88841  -6.97091  1.000 26.86751  ?  201 GNP   A O3G   1 
HETATM 5254 N  N3B   . GNP   E 3 .   ? -22.82872  17.01911  -6.02938  1.000 26.72206  ?  201 GNP   A N3B   1 
HETATM 5255 P  PB    . GNP   E 3 .   ? -21.84405  15.71376  -6.01700  1.000 26.48338  ?  201 GNP   A PB    1 
HETATM 5256 O  O1B   . GNP   E 3 .   ? -20.76636  15.83971  -7.08233  1.000 22.95552  ?  201 GNP   A O1B   1 
HETATM 5257 O  O2B   . GNP   E 3 .   ? -22.53682  14.41247  -6.08609  1.000 24.33535  ?  201 GNP   A O2B   1 
HETATM 5258 O  O3A   . GNP   E 3 .   ? -21.16241  15.79066  -4.53890  1.000 25.82557  ?  201 GNP   A O3A   1 
HETATM 5259 P  PA    . GNP   E 3 .   ? -19.73412  16.40828  -4.22691  1.000 27.46302  ?  201 GNP   A PA    1 
HETATM 5260 O  O1A   . GNP   E 3 .   ? -19.62144  17.83979  -4.59117  1.000 25.19386  ?  201 GNP   A O1A   1 
HETATM 5261 O  O2A   . GNP   E 3 .   ? -18.67200  15.45359  -4.75170  1.000 25.91196  -1 201 GNP   A O2A   1 
HETATM 5262 O  "O5'" . GNP   E 3 .   ? -19.71505  16.27086  -2.63734  1.000 28.70258  ?  201 GNP   A "O5'" 1 
HETATM 5263 C  "C5'" . GNP   E 3 .   ? -20.76280  16.84030  -1.82265  1.000 31.62326  ?  201 GNP   A "C5'" 1 
HETATM 5264 C  "C4'" . GNP   E 3 .   ? -20.22452  17.06576  -0.42597  1.000 33.89942  ?  201 GNP   A "C4'" 1 
HETATM 5265 O  "O4'" . GNP   E 3 .   ? -19.97168  15.79175  0.21033   1.000 29.76759  ?  201 GNP   A "O4'" 1 
HETATM 5266 C  "C3'" . GNP   E 3 .   ? -18.91095  17.84172  -0.34140  1.000 32.75258  ?  201 GNP   A "C3'" 1 
HETATM 5267 O  "O3'" . GNP   E 3 .   ? -18.91953  18.65211  0.82959   1.000 37.49956  ?  201 GNP   A "O3'" 1 
HETATM 5268 C  "C2'" . GNP   E 3 .   ? -17.86320  16.72459  -0.27965  1.000 30.30187  ?  201 GNP   A "C2'" 1 
HETATM 5269 O  "O2'" . GNP   E 3 .   ? -16.66141  17.11739  0.36848   1.000 34.24380  ?  201 GNP   A "O2'" 1 
HETATM 5270 C  "C1'" . GNP   E 3 .   ? -18.59998  15.67337  0.54846   1.000 28.42585  ?  201 GNP   A "C1'" 1 
HETATM 5271 N  N9    . GNP   E 3 .   ? -18.17866  14.29144  0.26703   1.000 28.78494  ?  201 GNP   A N9    1 
HETATM 5272 C  C8    . GNP   E 3 .   ? -18.12129  13.67729  -0.96246  1.000 25.85320  ?  201 GNP   A C8    1 
HETATM 5273 N  N7    . GNP   E 3 .   ? -17.72768  12.42404  -0.89708  1.000 28.76897  ?  201 GNP   A N7    1 
HETATM 5274 C  C5    . GNP   E 3 .   ? -17.51327  12.20580  0.46334   1.000 27.16001  ?  201 GNP   A C5    1 
HETATM 5275 C  C6    . GNP   E 3 .   ? -17.06793  11.03283  1.18185   1.000 25.97963  ?  201 GNP   A C6    1 
HETATM 5276 O  O6    . GNP   E 3 .   ? -16.79041  9.94364   0.71774   1.000 28.82302  ?  201 GNP   A O6    1 
HETATM 5277 N  N1    . GNP   E 3 .   ? -16.99633  11.25226  2.54591   1.000 31.57056  ?  201 GNP   A N1    1 
HETATM 5278 C  C2    . GNP   E 3 .   ? -17.30151  12.43231  3.16798   1.000 33.77329  ?  201 GNP   A C2    1 
HETATM 5279 N  N2    . GNP   E 3 .   ? -17.17059  12.46826  4.49907   1.000 35.20762  ?  201 GNP   A N2    1 
HETATM 5280 N  N3    . GNP   E 3 .   ? -17.70037  13.52477  2.51599   1.000 31.79938  ?  201 GNP   A N3    1 
HETATM 5281 C  C4    . GNP   E 3 .   ? -17.78599  13.34380  1.18437   1.000 28.28773  ?  201 GNP   A C4    1 
HETATM 5282 MG MG    . MG    F 4 .   ? -20.59971  17.16508  -8.62890  1.000 24.22721  ?  202 MG    A MG    1 
HETATM 5283 P  PG    . GNP   G 3 .   ? -72.99039  22.56860  -39.49530 1.000 34.54213  ?  201 GNP   B PG    1 
HETATM 5284 O  O1G   . GNP   G 3 .   ? -73.35679  22.94923  -38.08012 1.000 35.92654  ?  201 GNP   B O1G   1 
HETATM 5285 O  O2G   . GNP   G 3 .   ? -74.05049  21.67761  -40.12483 1.000 35.44872  ?  201 GNP   B O2G   1 
HETATM 5286 O  O3G   . GNP   G 3 .   ? -71.62154  21.85262  -39.41918 1.000 34.19788  ?  201 GNP   B O3G   1 
HETATM 5287 N  N3B   . GNP   G 3 .   ? -72.79884  23.99499  -40.40561 1.000 35.90975  ?  201 GNP   B N3B   1 
HETATM 5288 P  PB    . GNP   G 3 .   ? -74.04687  25.06974  -40.53458 1.000 38.42348  ?  201 GNP   B PB    1 
HETATM 5289 O  O1B   . GNP   G 3 .   ? -74.65978  25.27284  -39.15292 1.000 34.19805  ?  201 GNP   B O1B   1 
HETATM 5290 O  O2B   . GNP   G 3 .   ? -75.07658  24.64183  -41.55506 1.000 36.42856  ?  201 GNP   B O2B   1 
HETATM 5291 O  O3A   . GNP   G 3 .   ? -73.34007  26.46252  -41.00351 1.000 33.26438  ?  201 GNP   B O3A   1 
HETATM 5292 P  PA    . GNP   G 3 .   ? -72.84833  27.67073  -40.10477 1.000 40.16348  ?  201 GNP   B PA    1 
HETATM 5293 O  O1A   . GNP   G 3 .   ? -71.94099  27.29721  -39.03652 1.000 36.41695  ?  201 GNP   B O1A   1 
HETATM 5294 O  O2A   . GNP   G 3 .   ? -74.09492  28.47707  -39.73858 1.000 37.21186  -1 201 GNP   B O2A   1 
HETATM 5295 O  "O5'" . GNP   G 3 .   ? -72.00532  28.54941  -41.11691 1.000 51.11631  ?  201 GNP   B "O5'" 1 
HETATM 5296 C  "C5'" . GNP   G 3 .   ? -70.89339  27.99431  -41.84889 1.000 45.41470  ?  201 GNP   B "C5'" 1 
HETATM 5297 C  "C4'" . GNP   G 3 .   ? -70.07319  29.15215  -42.36575 1.000 48.29549  ?  201 GNP   B "C4'" 1 
HETATM 5298 O  "O4'" . GNP   G 3 .   ? -70.82200  29.87525  -43.36809 1.000 44.21722  ?  201 GNP   B "O4'" 1 
HETATM 5299 C  "C3'" . GNP   G 3 .   ? -69.66524  30.17807  -41.30884 1.000 57.92753  ?  201 GNP   B "C3'" 1 
HETATM 5300 O  "O3'" . GNP   G 3 .   ? -68.34287  30.66105  -41.52442 1.000 63.36489  ?  201 GNP   B "O3'" 1 
HETATM 5301 C  "C2'" . GNP   G 3 .   ? -70.70745  31.28555  -41.48114 1.000 54.52877  ?  201 GNP   B "C2'" 1 
HETATM 5302 O  "O2'" . GNP   G 3 .   ? -70.12764  32.53192  -41.11995 1.000 54.86934  ?  201 GNP   B "O2'" 1 
HETATM 5303 C  "C1'" . GNP   G 3 .   ? -70.95884  31.22930  -42.98852 1.000 48.85011  ?  201 GNP   B "C1'" 1 
HETATM 5304 N  N9    . GNP   G 3 .   ? -72.29197  31.67707  -43.41243 1.000 51.86809  ?  201 GNP   B N9    1 
HETATM 5305 C  C8    . GNP   G 3 .   ? -73.51047  31.22314  -42.97843 1.000 50.09973  ?  201 GNP   B C8    1 
HETATM 5306 N  N7    . GNP   G 3 .   ? -74.52630  31.80725  -43.57485 1.000 51.74557  ?  201 GNP   B N7    1 
HETATM 5307 C  C5    . GNP   G 3 .   ? -73.93926  32.68666  -44.46940 1.000 52.93570  ?  201 GNP   B C5    1 
HETATM 5308 C  C6    . GNP   G 3 .   ? -74.51884  33.61133  -45.41814 1.000 54.01637  ?  201 GNP   B C6    1 
HETATM 5309 O  O6    . GNP   G 3 .   ? -75.71246  33.80273  -45.63385 1.000 50.58760  ?  201 GNP   B O6    1 
HETATM 5310 N  N1    . GNP   G 3 .   ? -73.55014  34.29775  -46.12936 1.000 56.50651  ?  201 GNP   B N1    1 
HETATM 5311 C  C2    . GNP   G 3 .   ? -72.19739  34.14943  -45.96528 1.000 57.85218  ?  201 GNP   B C2    1 
HETATM 5312 N  N2    . GNP   G 3 .   ? -71.40985  34.90097  -46.73557 1.000 61.90125  ?  201 GNP   B N2    1 
HETATM 5313 N  N3    . GNP   G 3 .   ? -71.64756  33.30186  -45.09460 1.000 52.57659  ?  201 GNP   B N3    1 
HETATM 5314 C  C4    . GNP   G 3 .   ? -72.56211  32.61060  -44.38728 1.000 58.02222  ?  201 GNP   B C4    1 
HETATM 5315 MG MG    . MG    H 4 .   ? -74.58219  24.43196  -37.46314 1.000 34.40064  ?  202 MG    B MG    1 
HETATM 5316 C  C1    . A1AHB I 5 .   ? -75.63493  12.92623  -34.54851 1.000 33.35846  ?  201 A1AHB C C1    1 
HETATM 5317 C  C10   . A1AHB I 5 .   ? -69.57780  18.00330  -35.46741 1.000 30.94276  ?  201 A1AHB C C10   1 
HETATM 5318 C  C11   . A1AHB I 5 .   ? -67.36595  16.99400  -35.42924 1.000 26.75679  ?  201 A1AHB C C11   1 
HETATM 5319 C  C12   . A1AHB I 5 .   ? -65.89874  16.71670  -35.52012 1.000 26.55922  ?  201 A1AHB C C12   1 
HETATM 5320 C  C13   . A1AHB I 5 .   ? -65.13443  17.58554  -34.51016 1.000 27.32330  ?  201 A1AHB C C13   1 
HETATM 5321 C  C14   . A1AHB I 5 .   ? -64.41337  19.93276  -34.41336 1.000 33.02154  ?  201 A1AHB C C14   1 
HETATM 5322 C  C15   . A1AHB I 5 .   ? -63.62635  20.96309  -35.12087 1.000 33.06151  ?  201 A1AHB C C15   1 
HETATM 5323 C  C16   . A1AHB I 5 .   ? -63.96064  22.41223  -34.87703 1.000 33.95669  ?  201 A1AHB C C16   1 
HETATM 5324 C  C17   . A1AHB I 5 .   ? -62.70012  21.85631  -34.30994 1.000 30.71420  ?  201 A1AHB C C17   1 
HETATM 5325 C  C18   . A1AHB I 5 .   ? -61.34326  22.24212  -34.84298 1.000 40.91320  ?  201 A1AHB C C18   1 
HETATM 5326 C  C19   . A1AHB I 5 .   ? -63.97917  16.76355  -33.95613 1.000 28.26294  ?  201 A1AHB C C19   1 
HETATM 5327 C  C2    . A1AHB I 5 .   ? -75.17040  13.56195  -33.26469 1.000 25.38379  ?  201 A1AHB C C2    1 
HETATM 5328 C  C20   . A1AHB I 5 .   ? -63.27176  14.95462  -32.35554 1.000 24.30257  ?  201 A1AHB C C20   1 
HETATM 5329 C  C21   . A1AHB I 5 .   ? -63.90565  13.57793  -32.40612 1.000 25.06426  ?  201 A1AHB C C21   1 
HETATM 5330 C  C22   . A1AHB I 5 .   ? -65.27168  13.61576  -31.72628 1.000 26.09232  ?  201 A1AHB C C22   1 
HETATM 5331 C  C23   . A1AHB I 5 .   ? -66.16644  14.72663  -32.30467 1.000 23.72367  ?  201 A1AHB C C23   1 
HETATM 5332 C  C24   . A1AHB I 5 .   ? -67.44194  14.85255  -31.50680 1.000 24.08909  ?  201 A1AHB C C24   1 
HETATM 5333 C  C25   . A1AHB I 5 .   ? -69.32686  13.65117  -30.70720 1.000 23.53746  ?  201 A1AHB C C25   1 
HETATM 5334 C  C26   . A1AHB I 5 .   ? -69.88028  12.23318  -30.79714 1.000 23.86206  ?  201 A1AHB C C26   1 
HETATM 5335 C  C27   . A1AHB I 5 .   ? -70.96198  12.03550  -29.72938 1.000 24.52766  ?  201 A1AHB C C27   1 
HETATM 5336 C  C28   . A1AHB I 5 .   ? -68.74978  11.23489  -30.52834 1.000 20.98582  ?  201 A1AHB C C28   1 
HETATM 5337 C  C29   . A1AHB I 5 .   ? -70.45424  11.93844  -32.20305 1.000 26.49598  ?  201 A1AHB C C29   1 
HETATM 5338 C  C3    . A1AHB I 5 .   ? -72.82987  14.40989  -33.71175 1.000 25.16874  ?  201 A1AHB C C3    1 
HETATM 5339 C  C30   . A1AHB I 5 .   ? -71.61607  12.77228  -32.66531 1.000 26.93380  ?  201 A1AHB C C30   1 
HETATM 5340 C  C31   . A1AHB I 5 .   ? -72.97290  12.49595  -32.52008 1.000 25.99493  ?  201 A1AHB C C31   1 
HETATM 5341 C  C32   . A1AHB I 5 .   ? -73.56279  11.31205  -31.88404 1.000 27.21023  ?  201 A1AHB C C32   1 
HETATM 5342 C  C33   . A1AHB I 5 .   ? -74.37143  11.35990  -30.72371 1.000 25.51635  ?  201 A1AHB C C33   1 
HETATM 5343 C  C34   . A1AHB I 5 .   ? -74.59763  9.03861   -30.74213 1.000 27.38179  ?  201 A1AHB C C34   1 
HETATM 5344 C  C35   . A1AHB I 5 .   ? -73.81540  8.91201   -31.88122 1.000 31.76846  ?  201 A1AHB C C35   1 
HETATM 5345 C  C36   . A1AHB I 5 .   ? -73.29618  10.06798  -32.44922 1.000 26.72269  ?  201 A1AHB C C36   1 
HETATM 5346 C  C37   . A1AHB I 5 .   ? -72.39621  7.47048   -33.31122 1.000 37.38402  ?  201 A1AHB C C37   1 
HETATM 5347 C  C38   . A1AHB I 5 .   ? -72.28131  6.10132   -33.94202 1.000 38.12733  ?  201 A1AHB C C38   1 
HETATM 5348 C  C39   . A1AHB I 5 .   ? -72.33210  3.74026   -33.56958 1.000 43.36113  ?  201 A1AHB C C39   1 
HETATM 5349 C  C4    . A1AHB I 5 .   ? -71.51860  13.97979  -33.42589 1.000 23.40975  ?  201 A1AHB C C4    1 
HETATM 5350 C  C40   . A1AHB I 5 .   ? -74.02003  5.19452   -32.68207 1.000 40.13136  ?  201 A1AHB C C40   1 
HETATM 5351 C  C41   . A1AHB I 5 .   ? -74.29217  6.47427   -31.92663 1.000 36.28888  ?  201 A1AHB C C41   1 
HETATM 5352 C  C42   . A1AHB I 5 .   ? -74.70600  12.65573  -30.00976 1.000 25.22962  ?  201 A1AHB C C42   1 
HETATM 5353 C  C43   . A1AHB I 5 .   ? -74.43577  12.53158  -28.52332 1.000 28.64268  ?  201 A1AHB C C43   1 
HETATM 5354 C  C44   . A1AHB I 5 .   ? -76.42691  14.30252  -29.86900 1.000 32.67082  ?  201 A1AHB C C44   1 
HETATM 5355 C  C5    . A1AHB I 5 .   ? -70.43891  14.74190  -33.86306 1.000 24.39279  ?  201 A1AHB C C5    1 
HETATM 5356 C  C6    . A1AHB I 5 .   ? -70.67082  15.90598  -34.58233 1.000 25.87737  ?  201 A1AHB C C6    1 
HETATM 5357 C  C7    . A1AHB I 5 .   ? -71.97941  16.30875  -34.84536 1.000 29.16332  ?  201 A1AHB C C7    1 
HETATM 5358 C  C8    . A1AHB I 5 .   ? -73.07146  15.58238  -34.42243 1.000 29.39969  ?  201 A1AHB C C8    1 
HETATM 5359 C  C9    . A1AHB I 5 .   ? -69.53806  16.71758  -35.04579 1.000 27.58201  ?  201 A1AHB C C9    1 
HETATM 5360 N  N1    . A1AHB I 5 .   ? -73.71114  13.50161  -33.14728 1.000 27.20644  ?  201 A1AHB C N1    1 
HETATM 5361 N  N2    . A1AHB I 5 .   ? -64.66230  18.81901  -35.12052 1.000 30.90537  ?  201 A1AHB C N2    1 
HETATM 5362 N  N3    . A1AHB I 5 .   ? -64.22808  15.94785  -32.86684 1.000 26.86083  ?  201 A1AHB C N3    1 
HETATM 5363 N  N4    . A1AHB I 5 .   ? -65.48803  16.02219  -32.22879 1.000 24.68712  ?  201 A1AHB C N4    1 
HETATM 5364 N  N5    . A1AHB I 5 .   ? -74.86957  10.23279  -30.18405 1.000 27.91183  ?  201 A1AHB C N5    1 
HETATM 5365 N  N6    . A1AHB I 5 .   ? -73.54059  7.65030   -32.40042 1.000 31.61460  ?  201 A1AHB C N6    1 
HETATM 5366 N  N7    . A1AHB I 5 .   ? -72.60330  5.05284   -32.98392 1.000 41.06803  ?  201 A1AHB C N7    1 
HETATM 5367 N  N8    . A1AHB I 5 .   ? -68.26327  16.13942  -35.01921 1.000 26.09872  ?  201 A1AHB C N8    1 
HETATM 5368 O  O1    . A1AHB I 5 .   ? -64.76588  20.07656  -33.24352 1.000 29.58985  ?  201 A1AHB C O1    1 
HETATM 5369 O  O2    . A1AHB I 5 .   ? -62.88034  16.74880  -34.49104 1.000 28.16713  ?  201 A1AHB C O2    1 
HETATM 5370 O  O3    . A1AHB I 5 .   ? -67.72156  15.80353  -30.82831 1.000 24.06956  ?  201 A1AHB C O3    1 
HETATM 5371 O  O4    . A1AHB I 5 .   ? -68.20212  13.76541  -31.62429 1.000 22.63542  ?  201 A1AHB C O4    1 
HETATM 5372 O  O5    . A1AHB I 5 .   ? -76.09375  12.95083  -30.16427 1.000 29.18827  ?  201 A1AHB C O5    1 
HETATM 5373 S  S1    . A1AHB I 5 .   ? -68.00274  18.54547  -35.84754 1.000 31.84975  ?  201 A1AHB C S1    1 
HETATM 5374 C  C1    . A1AHB J 5 .   ? -28.32042  20.42570  -17.06767 1.000 30.00920  ?  201 A1AHB D C1    1 
HETATM 5375 C  C10   . A1AHB J 5 .   ? -25.58832  23.53025  -10.40501 1.000 26.78152  ?  201 A1AHB D C10   1 
HETATM 5376 C  C11   . A1AHB J 5 .   ? -26.62867  25.59637  -9.64601  1.000 22.79643  ?  201 A1AHB D C11   1 
HETATM 5377 C  C12   . A1AHB J 5 .   ? -27.09316  26.81057  -8.88349  1.000 24.89937  ?  201 A1AHB D C12   1 
HETATM 5378 C  C13   . A1AHB J 5 .   ? -25.91892  27.76266  -8.59244  1.000 24.74479  ?  201 A1AHB D C13   1 
HETATM 5379 C  C14   . A1AHB J 5 .   ? -24.02788  27.74963  -7.04023  1.000 26.94490  ?  201 A1AHB D C14   1 
HETATM 5380 C  C15   . A1AHB J 5 .   ? -23.60936  27.69815  -5.61264  1.000 24.08397  ?  201 A1AHB D C15   1 
HETATM 5381 C  C16   . A1AHB J 5 .   ? -22.14732  27.43825  -5.35308  1.000 28.27169  ?  201 A1AHB D C16   1 
HETATM 5382 C  C17   . A1AHB J 5 .   ? -22.69103  28.79419  -5.07700  1.000 28.62800  ?  201 A1AHB D C17   1 
HETATM 5383 C  C18   . A1AHB J 5 .   ? -22.81380  29.31601  -3.66372  1.000 30.89499  ?  201 A1AHB D C18   1 
HETATM 5384 C  C19   . A1AHB J 5 .   ? -26.44079  29.18286  -8.67983  1.000 22.28625  ?  201 A1AHB D C19   1 
HETATM 5385 C  C2    . A1AHB J 5 .   ? -27.24056  21.43634  -17.35732 1.000 23.91165  ?  201 A1AHB D C2    1 
HETATM 5386 C  C20   . A1AHB J 5 .   ? -27.10975  31.05519  -10.23216 1.000 22.13750  ?  201 A1AHB D C20   1 
HETATM 5387 C  C21   . A1AHB J 5 .   ? -28.22557  30.80781  -11.22612 1.000 22.10020  ?  201 A1AHB D C21   1 
HETATM 5388 C  C22   . A1AHB J 5 .   ? -27.65287  30.09047  -12.43837 1.000 23.60518  ?  201 A1AHB D C22   1 
HETATM 5389 C  C23   . A1AHB J 5 .   ? -26.93193  28.80273  -12.01939 1.000 20.59890  ?  201 A1AHB D C23   1 
HETATM 5390 C  C24   . A1AHB J 5 .   ? -26.24834  28.20353  -13.21859 1.000 21.22037  ?  201 A1AHB D C24   1 
HETATM 5391 C  C25   . A1AHB J 5 .   ? -26.58284  27.35030  -15.38772 1.000 20.73671  ?  201 A1AHB D C25   1 
HETATM 5392 C  C26   . A1AHB J 5 .   ? -27.71294  27.28647  -16.41205 1.000 24.97542  ?  201 A1AHB D C26   1 
HETATM 5393 C  C27   . A1AHB J 5 .   ? -27.09916  27.08053  -17.79525 1.000 23.05565  ?  201 A1AHB D C27   1 
HETATM 5394 C  C28   . A1AHB J 5 .   ? -28.47570  28.61423  -16.41334 1.000 23.25718  ?  201 A1AHB D C28   1 
HETATM 5395 C  C29   . A1AHB J 5 .   ? -28.71147  26.15672  -16.06577 1.000 25.03493  ?  201 A1AHB D C29   1 
HETATM 5396 C  C3    . A1AHB J 5 .   ? -27.15702  22.83894  -15.25615 1.000 24.30397  ?  201 A1AHB D C3    1 
HETATM 5397 C  C30   . A1AHB J 5 .   ? -28.11903  24.77445  -16.02064 1.000 23.92916  ?  201 A1AHB D C30   1 
HETATM 5398 C  C31   . A1AHB J 5 .   ? -28.05374  23.85298  -17.05978 1.000 23.26694  ?  201 A1AHB D C31   1 
HETATM 5399 C  C32   . A1AHB J 5 .   ? -28.57451  24.01991  -18.42372 1.000 23.53078  ?  201 A1AHB D C32   1 
HETATM 5400 C  C33   . A1AHB J 5 .   ? -27.75812  24.00429  -19.58655 1.000 25.14682  ?  201 A1AHB D C33   1 
HETATM 5401 C  C34   . A1AHB J 5 .   ? -29.61096  24.34372  -20.94304 1.000 29.61909  ?  201 A1AHB D C34   1 
HETATM 5402 C  C35   . A1AHB J 5 .   ? -30.46952  24.39472  -19.85097 1.000 25.51180  ?  201 A1AHB D C35   1 
HETATM 5403 C  C36   . A1AHB J 5 .   ? -29.94504  24.20551  -18.58004 1.000 24.96679  ?  201 A1AHB D C36   1 
HETATM 5404 C  C37   . A1AHB J 5 .   ? -32.71574  24.85632  -18.88289 1.000 27.38331  ?  201 A1AHB D C37   1 
HETATM 5405 C  C38   . A1AHB J 5 .   ? -33.99124  25.56907  -19.26935 1.000 28.29520  ?  201 A1AHB D C38   1 
HETATM 5406 C  C39   . A1AHB J 5 .   ? -35.94078  25.52475  -20.67641 1.000 35.54832  ?  201 A1AHB D C39   1 
HETATM 5407 C  C4    . A1AHB J 5 .   ? -27.54896  24.13915  -14.86863 1.000 23.75244  ?  201 A1AHB D C4    1 
HETATM 5408 C  C40   . A1AHB J 5 .   ? -33.76716  24.97841  -21.53363 1.000 28.66006  ?  201 A1AHB D C40   1 
HETATM 5409 C  C41   . A1AHB J 5 .   ? -32.51003  24.17953  -21.28173 1.000 28.55395  ?  201 A1AHB D C41   1 
HETATM 5410 C  C42   . A1AHB J 5 .   ? -26.25652  23.81186  -19.52088 1.000 23.33627  ?  201 A1AHB D C42   1 
HETATM 5411 C  C43   . A1AHB J 5 .   ? -25.55175  24.88527  -20.31994 1.000 23.49982  ?  201 A1AHB D C43   1 
HETATM 5412 C  C44   . A1AHB J 5 .   ? -24.60502  22.13448  -19.87835 1.000 27.32222  ?  201 A1AHB D C44   1 
HETATM 5413 C  C5    . A1AHB J 5 .   ? -27.32509  24.55313  -13.55553 1.000 22.71208  ?  201 A1AHB D C5    1 
HETATM 5414 C  C6    . A1AHB J 5 .   ? -26.72542  23.67576  -12.65595 1.000 22.13665  ?  201 A1AHB D C6    1 
HETATM 5415 C  C7    . A1AHB J 5 .   ? -26.35296  22.39710  -13.07135 1.000 23.50362  ?  201 A1AHB D C7    1 
HETATM 5416 C  C8    . A1AHB J 5 .   ? -26.55056  21.95948  -14.36528 1.000 23.43625  ?  201 A1AHB D C8    1 
HETATM 5417 C  C9    . A1AHB J 5 .   ? -26.45087  24.10115  -11.27808 1.000 21.16497  ?  201 A1AHB D C9    1 
HETATM 5418 N  N1    . A1AHB J 5 .   ? -27.46037  22.68013  -16.59619 1.000 25.25618  ?  201 A1AHB D N1    1 
HETATM 5419 N  N2    . A1AHB J 5 .   ? -25.32662  27.52592  -7.28428  1.000 25.54405  ?  201 A1AHB D N2    1 
HETATM 5420 N  N3    . A1AHB J 5 .   ? -26.47722  29.76493  -9.92838  1.000 21.07524  ?  201 A1AHB D N3    1 
HETATM 5421 N  N4    . A1AHB J 5 .   ? -25.90818  29.06852  -11.01623 1.000 21.23760  ?  201 A1AHB D N4    1 
HETATM 5422 N  N5    . A1AHB J 5 .   ? -28.28441  24.15521  -20.81125 1.000 26.83467  ?  201 A1AHB D N5    1 
HETATM 5423 N  N6    . A1AHB J 5 .   ? -31.84475  24.54529  -20.02430 1.000 27.89228  ?  201 A1AHB D N6    1 
HETATM 5424 N  N7    . A1AHB J 5 .   ? -34.65391  24.89282  -20.38167 1.000 29.89879  ?  201 A1AHB D N7    1 
HETATM 5425 N  N8    . A1AHB J 5 .   ? -27.08636  25.25110  -10.81282 1.000 21.86180  ?  201 A1AHB D N8    1 
HETATM 5426 O  O1    . A1AHB J 5 .   ? -23.22406  28.01376  -7.93375  1.000 22.91800  ?  201 A1AHB D O1    1 
HETATM 5427 O  O2    . A1AHB J 5 .   ? -26.88115  29.77869  -7.70080  1.000 23.83247  ?  201 A1AHB D O2    1 
HETATM 5428 O  O3    . A1AHB J 5 .   ? -25.06002  28.14539  -13.36771 1.000 24.06940  ?  201 A1AHB D O3    1 
HETATM 5429 O  O4    . A1AHB J 5 .   ? -27.13850  27.80390  -14.12189 1.000 20.45618  ?  201 A1AHB D O4    1 
HETATM 5430 O  O5    . A1AHB J 5 .   ? -25.94050  22.55645  -20.11746 1.000 25.50678  ?  201 A1AHB D O5    1 
HETATM 5431 S  S1    . A1AHB J 5 .   ? -25.41665  24.52744  -9.02889  1.000 28.43225  ?  201 A1AHB D S1    1 
HETATM 5432 O  O     . HOH   K 6 .   ? 0.02633    2.85805   -22.05958 1.000 40.08333  ?  301 HOH   A O     1 
HETATM 5433 O  O     . HOH   K 6 .   ? -4.31861   9.22664   -10.34493 1.000 40.96504  ?  302 HOH   A O     1 
HETATM 5434 O  O     . HOH   K 6 .   ? -21.30699  25.01833  -8.48468  1.000 38.29693  ?  303 HOH   A O     1 
HETATM 5435 O  O     . HOH   K 6 .   ? -6.96590   -0.58613  -7.48216  1.000 39.44513  ?  304 HOH   A O     1 
HETATM 5436 O  O     . HOH   K 6 .   ? -28.03348  -3.29739  -15.87855 1.000 51.11799  ?  305 HOH   A O     1 
HETATM 5437 O  O     . HOH   K 6 .   ? -28.25662  -4.41372  -24.53874 1.000 46.23538  ?  306 HOH   A O     1 
HETATM 5438 O  O     . HOH   K 6 .   ? -16.18768  17.48860  -11.40874 1.000 34.47500  ?  307 HOH   A O     1 
HETATM 5439 O  O     . HOH   K 6 .   ? -6.14333   4.54512   -11.12875 1.000 47.80063  ?  308 HOH   A O     1 
HETATM 5440 O  O     . HOH   K 6 .   ? -37.90403  2.90954   -23.37488 1.000 49.87796  ?  309 HOH   A O     1 
HETATM 5441 O  O     . HOH   K 6 .   ? -12.85957  4.42442   4.58749   1.000 37.87581  ?  310 HOH   A O     1 
HETATM 5442 O  O     . HOH   K 6 .   ? -11.12142  -3.57522  -9.32012  1.000 44.89999  ?  311 HOH   A O     1 
HETATM 5443 O  O     . HOH   K 6 .   ? -19.81399  18.64210  -7.24531  1.000 24.00899  ?  312 HOH   A O     1 
HETATM 5444 O  O     . HOH   K 6 .   ? -12.25943  14.20162  -4.23475  1.000 27.62508  ?  313 HOH   A O     1 
HETATM 5445 O  O     . HOH   K 6 .   ? -37.28368  2.10514   -17.48739 1.000 46.96742  ?  314 HOH   A O     1 
HETATM 5446 O  O     . HOH   K 6 .   ? -25.87003  18.85585  -2.63730  1.000 45.64381  ?  315 HOH   A O     1 
HETATM 5447 O  O     . HOH   K 6 .   ? -15.43341  -1.36001  -0.83373  1.000 38.72077  ?  316 HOH   A O     1 
HETATM 5448 O  O     . HOH   K 6 .   ? -3.94614   9.64024   -3.76163  1.000 34.16053  ?  317 HOH   A O     1 
HETATM 5449 O  O     . HOH   K 6 .   ? -21.37805  6.72130   -27.22117 1.000 44.66598  ?  318 HOH   A O     1 
HETATM 5450 O  O     . HOH   K 6 .   ? -14.33870  -6.03077  -10.53858 1.000 45.61948  ?  319 HOH   A O     1 
HETATM 5451 O  O     . HOH   K 6 .   ? -4.60065   2.19874   -29.87777 1.000 47.61848  ?  320 HOH   A O     1 
HETATM 5452 O  O     . HOH   K 6 .   ? -9.94660   -3.18254  -22.30738 1.000 47.90009  ?  321 HOH   A O     1 
HETATM 5453 O  O     . HOH   K 6 .   ? -17.31275  0.16912   3.78438   1.000 48.52665  ?  322 HOH   A O     1 
HETATM 5454 O  O     . HOH   K 6 .   ? -30.68971  14.05347  -9.00204  1.000 36.67990  ?  323 HOH   A O     1 
HETATM 5455 O  O     . HOH   K 6 .   ? -34.18924  5.01898   1.23576   1.000 40.87710  ?  324 HOH   A O     1 
HETATM 5456 O  O     . HOH   K 6 .   ? -21.22826  15.80354  -10.04090 1.000 24.85754  ?  325 HOH   A O     1 
HETATM 5457 O  O     . HOH   K 6 .   ? -14.85535  11.20506  7.96716   1.000 42.31323  ?  326 HOH   A O     1 
HETATM 5458 O  O     . HOH   K 6 .   ? -25.52455  18.02314  -18.51634 1.000 40.88756  ?  327 HOH   A O     1 
HETATM 5459 O  O     . HOH   K 6 .   ? -29.62811  26.47575  -11.50190 1.000 24.65357  ?  328 HOH   A O     1 
HETATM 5460 O  O     . HOH   K 6 .   ? -6.35076   -5.03645  -12.81216 1.000 55.56134  ?  329 HOH   A O     1 
HETATM 5461 O  O     . HOH   K 6 .   ? -20.34262  -8.89179  -12.12793 1.000 51.14430  ?  330 HOH   A O     1 
HETATM 5462 O  O     . HOH   K 6 .   ? -17.51897  19.37827  -4.16930  1.000 38.51367  ?  331 HOH   A O     1 
HETATM 5463 O  O     . HOH   K 6 .   ? -29.98347  16.52064  -12.48738 1.000 31.16429  ?  332 HOH   A O     1 
HETATM 5464 O  O     . HOH   K 6 .   ? -18.00630  26.78121  -9.00030  1.000 41.35282  ?  333 HOH   A O     1 
HETATM 5465 O  O     . HOH   K 6 .   ? -28.25124  15.04282  -21.52855 1.000 36.41096  ?  334 HOH   A O     1 
HETATM 5466 O  O     . HOH   K 6 .   ? -34.53423  -2.61151  -27.60550 1.000 51.55097  ?  335 HOH   A O     1 
HETATM 5467 O  O     . HOH   K 6 .   ? -3.62719   -5.63728  -14.45121 1.000 55.69430  ?  336 HOH   A O     1 
HETATM 5468 O  O     . HOH   K 6 .   ? -24.61488  12.76131  2.47939   1.000 33.27534  ?  337 HOH   A O     1 
HETATM 5469 O  O     . HOH   K 6 .   ? -25.26179  -8.11913  -7.05947  1.000 45.71783  ?  338 HOH   A O     1 
HETATM 5470 O  O     . HOH   K 6 .   ? -28.40783  8.92537   -5.54875  1.000 27.58356  ?  339 HOH   A O     1 
HETATM 5471 O  O     . HOH   K 6 .   ? -37.12324  18.36891  -11.71784 1.000 49.19551  ?  340 HOH   A O     1 
HETATM 5472 O  O     . HOH   K 6 .   ? -23.58966  -4.14259  -14.72100 1.000 36.09451  ?  341 HOH   A O     1 
HETATM 5473 O  O     . HOH   K 6 .   ? -32.33499  13.47034  -6.86941  1.000 51.40824  ?  342 HOH   A O     1 
HETATM 5474 O  O     . HOH   K 6 .   ? -33.11463  -3.14748  -0.98323  1.000 53.15430  ?  343 HOH   A O     1 
HETATM 5475 O  O     . HOH   K 6 .   ? -16.81853  8.28100   -29.76491 1.000 52.43293  ?  344 HOH   A O     1 
HETATM 5476 O  O     A HOH   K 6 .   ? -15.25144  19.11797  -18.77107 0.500 32.98430  ?  345 HOH   A O     1 
HETATM 5477 O  O     B HOH   K 6 .   ? -14.23433  19.75853  -16.95754 0.500 32.98430  ?  345 HOH   A O     1 
HETATM 5478 O  O     . HOH   K 6 .   ? -23.77253  13.18439  -25.30144 1.000 40.62715  ?  346 HOH   A O     1 
HETATM 5479 O  O     . HOH   K 6 .   ? -5.344     10.917    -13.614   1.000 39.31722  ?  347 HOH   A O     1 
HETATM 5480 O  O     . HOH   K 6 .   ? -9.11815   3.21131   -4.20571  1.000 28.82886  ?  348 HOH   A O     1 
HETATM 5481 O  O     . HOH   K 6 .   ? -27.98305  14.96191  -14.59704 1.000 28.66703  ?  349 HOH   A O     1 
HETATM 5482 O  O     . HOH   K 6 .   ? -20.88386  3.95902   -27.56752 1.000 47.21854  ?  350 HOH   A O     1 
HETATM 5483 O  O     . HOH   K 6 .   ? -12.14891  19.64427  -12.04048 1.000 43.16204  ?  351 HOH   A O     1 
HETATM 5484 O  O     . HOH   K 6 .   ? -35.80210  19.52132  -15.79448 1.000 36.14573  ?  352 HOH   A O     1 
HETATM 5485 O  O     . HOH   K 6 .   ? -18.07753  20.14683  -10.33521 1.000 39.28450  ?  353 HOH   A O     1 
HETATM 5486 O  O     . HOH   K 6 .   ? -22.65134  13.99004  5.09357   1.000 42.50436  ?  354 HOH   A O     1 
HETATM 5487 O  O     . HOH   K 6 .   ? -26.61220  12.69256  -11.82515 1.000 30.59448  ?  355 HOH   A O     1 
HETATM 5488 O  O     . HOH   K 6 .   ? -33.23187  15.04843  -21.96841 1.000 39.16233  ?  356 HOH   A O     1 
HETATM 5489 O  O     . HOH   K 6 .   ? -29.83151  15.74281  -2.94955  1.000 38.83001  ?  357 HOH   A O     1 
HETATM 5490 O  O     . HOH   K 6 .   ? -16.05785  4.05924   -26.19263 1.000 46.59704  ?  358 HOH   A O     1 
HETATM 5491 O  O     . HOH   K 6 .   ? -24.64316  17.33554  -16.21242 1.000 25.72753  ?  359 HOH   A O     1 
HETATM 5492 O  O     . HOH   K 6 .   ? -18.37679  9.32964   -20.73072 1.000 27.81694  ?  360 HOH   A O     1 
HETATM 5493 O  O     . HOH   K 6 .   ? -13.87580  -3.99544  -24.26072 1.000 45.21926  ?  361 HOH   A O     1 
HETATM 5494 O  O     . HOH   K 6 .   ? -3.27969   7.61531   -15.04417 1.000 38.70883  ?  362 HOH   A O     1 
HETATM 5495 O  O     . HOH   K 6 .   ? -37.21716  7.52374   -13.29377 1.000 42.82936  ?  363 HOH   A O     1 
HETATM 5496 O  O     . HOH   K 6 .   ? -15.62719  22.87305  -13.44397 1.000 47.55692  ?  364 HOH   A O     1 
HETATM 5497 O  O     . HOH   K 6 .   ? -31.06185  9.41638   5.80274   1.000 41.29342  ?  365 HOH   A O     1 
HETATM 5498 O  O     . HOH   K 6 .   ? -10.01108  -4.72875  -19.13554 1.000 50.72105  ?  366 HOH   A O     1 
HETATM 5499 O  O     . HOH   K 6 .   ? -33.41907  21.24209  -7.72582  1.000 42.28226  ?  367 HOH   A O     1 
HETATM 5500 O  O     . HOH   K 6 .   ? -5.59234   11.72546  -16.20288 1.000 38.33744  ?  368 HOH   A O     1 
HETATM 5501 O  O     . HOH   K 6 .   ? -4.509     2.000     -5.450    1.000 43.95239  ?  369 HOH   A O     1 
HETATM 5502 O  O     . HOH   K 6 .   ? -33.85997  7.49183   -25.96431 1.000 45.52088  ?  370 HOH   A O     1 
HETATM 5503 O  O     . HOH   K 6 .   ? -25.54543  19.63932  -9.46041  1.000 26.94363  ?  371 HOH   A O     1 
HETATM 5504 O  O     . HOH   K 6 .   ? -33.88581  13.55220  -18.77960 1.000 36.21071  ?  372 HOH   A O     1 
HETATM 5505 O  O     . HOH   K 6 .   ? -19.32279  21.98577  -13.80481 1.000 27.22736  ?  373 HOH   A O     1 
HETATM 5506 O  O     . HOH   K 6 .   ? -29.33361  16.99911  -15.88770 1.000 34.07871  ?  374 HOH   A O     1 
HETATM 5507 O  O     . HOH   K 6 .   ? -16.882    -13.996   -23.417   1.000 52.75737  ?  375 HOH   A O     1 
HETATM 5508 O  O     . HOH   K 6 .   ? -30.88041  15.39625  -23.08358 1.000 43.08009  ?  376 HOH   A O     1 
HETATM 5509 O  O     . HOH   K 6 .   ? -28.49990  4.25845   -26.01410 1.000 35.79796  ?  377 HOH   A O     1 
HETATM 5510 O  O     . HOH   K 6 .   ? -24.36618  2.48669   -25.30590 1.000 42.68999  ?  378 HOH   A O     1 
HETATM 5511 O  O     . HOH   K 6 .   ? -6.89142   14.78489  -0.10074  1.000 42.27092  ?  379 HOH   A O     1 
HETATM 5512 O  O     . HOH   K 6 .   ? -22.50772  10.63654  -22.16876 1.000 31.40494  ?  380 HOH   A O     1 
HETATM 5513 O  O     . HOH   K 6 .   ? -23.84704  0.14137   -23.02382 1.000 46.45767  ?  381 HOH   A O     1 
HETATM 5514 O  O     . HOH   K 6 .   ? -25.95727  12.78689  -0.12817  1.000 31.49009  ?  382 HOH   A O     1 
HETATM 5515 O  O     . HOH   K 6 .   ? -31.23794  18.34571  -6.00892  1.000 33.79025  ?  383 HOH   A O     1 
HETATM 5516 O  O     . HOH   K 6 .   ? -15.57107  -5.68302  -7.54290  1.000 52.74430  ?  384 HOH   A O     1 
HETATM 5517 O  O     . HOH   K 6 .   ? -6.57047   7.12822   -8.33931  1.000 41.22282  ?  385 HOH   A O     1 
HETATM 5518 O  O     . HOH   K 6 .   ? -24.04160  16.42675  0.69829   1.000 44.20430  ?  386 HOH   A O     1 
HETATM 5519 O  O     . HOH   K 6 .   ? -19.86138  17.34298  3.30346   1.000 41.03032  ?  387 HOH   A O     1 
HETATM 5520 O  O     . HOH   K 6 .   ? -12.98355  16.51115  -3.58884  1.000 40.38887  ?  388 HOH   A O     1 
HETATM 5521 O  O     . HOH   K 6 .   ? -12.01962  2.23717   -28.25163 1.000 45.26037  ?  389 HOH   A O     1 
HETATM 5522 O  O     . HOH   K 6 .   ? -33.84436  13.14301  -10.21396 1.000 47.62244  ?  390 HOH   A O     1 
HETATM 5523 O  O     . HOH   K 6 .   ? -17.95888  14.80889  6.14392   1.000 40.93256  ?  391 HOH   A O     1 
HETATM 5524 O  O     . HOH   K 6 .   ? -15.19488  24.49118  -10.60375 1.000 51.50952  ?  392 HOH   A O     1 
HETATM 5525 O  O     . HOH   K 6 .   ? -10.59612  16.92921  -19.08403 1.000 41.54789  ?  393 HOH   A O     1 
HETATM 5526 O  O     . HOH   K 6 .   ? -9.64336   0.59697   -1.02179  1.000 33.63506  ?  394 HOH   A O     1 
HETATM 5527 O  O     . HOH   K 6 .   ? -3.22469   4.97296   -13.86936 1.000 46.74381  ?  395 HOH   A O     1 
HETATM 5528 O  O     . HOH   K 6 .   ? -20.96955  -6.77289  -5.57588  1.000 46.66868  ?  396 HOH   A O     1 
HETATM 5529 O  O     . HOH   K 6 .   ? -20.27422  14.86429  3.31724   1.000 35.44720  ?  397 HOH   A O     1 
HETATM 5530 O  O     . HOH   K 6 .   ? -17.79828  13.23163  -22.30865 1.000 45.33079  ?  398 HOH   A O     1 
HETATM 5531 O  O     . HOH   K 6 .   ? -10.22963  0.66805   -4.53303  1.000 29.53999  ?  399 HOH   A O     1 
HETATM 5532 O  O     . HOH   K 6 .   ? -30.92266  15.70502  -5.63746  1.000 33.24745  ?  400 HOH   A O     1 
HETATM 5533 O  O     . HOH   K 6 .   ? -17.99705  19.99622  -19.68663 1.000 40.91477  ?  401 HOH   A O     1 
HETATM 5534 O  O     . HOH   K 6 .   ? -30.77522  13.55618  -1.53435  1.000 40.44607  ?  402 HOH   A O     1 
HETATM 5535 O  O     A HOH   K 6 .   ? -7.72086   12.09146  0.44405   0.500 31.32430  ?  403 HOH   A O     1 
HETATM 5536 O  O     B HOH   K 6 .   ? -6.26265   11.50316  -0.91930  0.500 31.32430  ?  403 HOH   A O     1 
HETATM 5537 O  O     . HOH   K 6 .   ? -17.54254  -3.00357  -1.11704  1.000 42.86317  ?  404 HOH   A O     1 
HETATM 5538 O  O     . HOH   K 6 .   ? -35.27047  23.76644  -16.32074 1.000 35.10696  ?  405 HOH   A O     1 
HETATM 5539 O  O     . HOH   K 6 .   ? -8.88584   15.13017  -18.36022 1.000 37.79716  ?  406 HOH   A O     1 
HETATM 5540 O  O     . HOH   K 6 .   ? -14.86884  -9.74923  -19.74591 1.000 49.68231  ?  407 HOH   A O     1 
HETATM 5541 O  O     . HOH   K 6 .   ? -32.85444  11.46625  3.66345   1.000 49.28384  ?  408 HOH   A O     1 
HETATM 5542 O  O     . HOH   K 6 .   ? -26.47303  -0.68389  -23.04688 1.000 46.72314  ?  409 HOH   A O     1 
HETATM 5543 O  O     . HOH   K 6 .   ? -1.724     0.778     -25.829   1.000 46.07660  ?  410 HOH   A O     1 
HETATM 5544 O  O     . HOH   K 6 .   ? -23.20432  15.55516  -22.39094 1.000 45.96648  ?  411 HOH   A O     1 
HETATM 5545 O  O     . HOH   K 6 .   ? -35.75619  -3.04427  -22.09907 1.000 55.70038  ?  412 HOH   A O     1 
HETATM 5546 O  O     . HOH   K 6 .   ? -31.50535  14.81765  0.86658   1.000 51.61303  ?  413 HOH   A O     1 
HETATM 5547 O  O     . HOH   K 6 .   ? -15.38188  14.29593  -23.69110 1.000 46.19510  ?  414 HOH   A O     1 
HETATM 5548 O  O     . HOH   K 6 .   ? -25.61290  -5.40814  -15.73926 1.000 47.38419  ?  415 HOH   A O     1 
HETATM 5549 O  O     . HOH   K 6 .   ? -9.194     10.688    5.534     1.000 49.78912  ?  416 HOH   A O     1 
HETATM 5550 O  O     . HOH   K 6 .   ? -26.27059  16.15651  -22.59115 1.000 44.41676  ?  417 HOH   A O     1 
HETATM 5551 O  O     . HOH   K 6 .   ? -34.43674  21.64532  -17.13830 1.000 33.15989  ?  418 HOH   A O     1 
HETATM 5552 O  O     . HOH   K 6 .   ? -15.99989  19.47496  -8.92664  1.000 44.04158  ?  419 HOH   A O     1 
HETATM 5553 O  O     . HOH   K 6 .   ? -32.99545  20.15115  -5.55783  1.000 48.19202  ?  420 HOH   A O     1 
HETATM 5554 O  O     . HOH   K 6 .   ? -20.20817  9.42629   -22.31892 1.000 35.57813  ?  421 HOH   A O     1 
HETATM 5555 O  O     . HOH   K 6 .   ? -21.78007  14.29664  7.69001   1.000 56.05541  ?  422 HOH   A O     1 
HETATM 5556 O  O     . HOH   K 6 .   ? -15.84666  19.50990  -6.59833  1.000 42.47271  ?  423 HOH   A O     1 
HETATM 5557 O  O     . HOH   K 6 .   ? -23.59540  18.68190  -0.61496  1.000 42.09497  ?  424 HOH   A O     1 
HETATM 5558 O  O     . HOH   K 6 .   ? -22.47026  13.17550  -23.20078 1.000 38.39898  ?  425 HOH   A O     1 
HETATM 5559 O  O     . HOH   K 6 .   ? -28.87563  19.08461  -4.85439  1.000 39.35635  ?  426 HOH   A O     1 
HETATM 5560 O  O     . HOH   K 6 .   ? -19.77717  13.34381  -23.75681 1.000 49.99627  ?  427 HOH   A O     1 
HETATM 5561 O  O     . HOH   L 6 .   ? -93.541    24.476    -23.395   1.000 33.36694  ?  301 HOH   B O     1 
HETATM 5562 O  O     . HOH   L 6 .   ? -81.66175  7.42430   -36.52438 1.000 51.52385  ?  302 HOH   B O     1 
HETATM 5563 O  O     . HOH   L 6 .   ? -76.23067  16.13056  -44.31213 1.000 42.62365  ?  303 HOH   B O     1 
HETATM 5564 O  O     . HOH   L 6 .   ? -84.97248  33.14289  -27.59575 1.000 39.27901  ?  304 HOH   B O     1 
HETATM 5565 O  O     . HOH   L 6 .   ? -70.87229  28.85353  -37.46893 1.000 48.95762  ?  305 HOH   B O     1 
HETATM 5566 O  O     . HOH   L 6 .   ? -97.00305  36.88702  -24.85388 1.000 36.52119  ?  306 HOH   B O     1 
HETATM 5567 O  O     . HOH   L 6 .   ? -101.11377 30.88468  -30.49412 1.000 46.94430  ?  307 HOH   B O     1 
HETATM 5568 O  O     . HOH   L 6 .   ? -74.05004  25.08986  -33.30094 1.000 39.32708  ?  308 HOH   B O     1 
HETATM 5569 O  O     . HOH   L 6 .   ? -81.820    27.279    -25.758   1.000 39.43580  ?  309 HOH   B O     1 
HETATM 5570 O  O     . HOH   L 6 .   ? -87.22017  17.16276  -33.43372 1.000 41.11054  ?  310 HOH   B O     1 
HETATM 5571 O  O     . HOH   L 6 .   ? -70.70124  27.79603  -48.69282 1.000 52.06323  ?  311 HOH   B O     1 
HETATM 5572 O  O     . HOH   L 6 .   ? -100.94252 38.55830  -31.08693 1.000 44.53183  ?  312 HOH   B O     1 
HETATM 5573 O  O     . HOH   L 6 .   ? -76.66623  26.79462  -33.00223 1.000 41.59668  ?  313 HOH   B O     1 
HETATM 5574 O  O     . HOH   L 6 .   ? -76.40159  23.49516  -37.60240 1.000 30.33694  ?  314 HOH   B O     1 
HETATM 5575 O  O     . HOH   L 6 .   ? -93.42349  15.92331  -31.39633 1.000 48.11521  ?  315 HOH   B O     1 
HETATM 5576 O  O     . HOH   L 6 .   ? -89.19495  20.85051  -27.27078 1.000 49.77182  ?  316 HOH   B O     1 
HETATM 5577 O  O     . HOH   L 6 .   ? -78.79509  15.53504  -38.78156 1.000 41.36235  ?  317 HOH   B O     1 
HETATM 5578 O  O     . HOH   L 6 .   ? -86.12765  21.73117  -30.03913 1.000 40.84707  ?  318 HOH   B O     1 
HETATM 5579 O  O     . HOH   L 6 .   ? -84.93685  35.62829  -29.36832 1.000 32.66172  ?  319 HOH   B O     1 
HETATM 5580 O  O     . HOH   L 6 .   ? -94.13411  11.74688  -37.32253 1.000 53.11520  ?  320 HOH   B O     1 
HETATM 5581 O  O     . HOH   L 6 .   ? -79.74385  32.04833  -27.53231 1.000 41.07016  ?  321 HOH   B O     1 
HETATM 5582 O  O     . HOH   L 6 .   ? -72.96554  25.53045  -37.13003 1.000 32.99858  ?  322 HOH   B O     1 
HETATM 5583 O  O     . HOH   L 6 .   ? -91.30878  39.72252  -40.04366 1.000 53.07730  ?  323 HOH   B O     1 
HETATM 5584 O  O     . HOH   L 6 .   ? -98.44775  20.07146  -35.82947 1.000 53.54232  ?  324 HOH   B O     1 
HETATM 5585 O  O     . HOH   L 6 .   ? -74.54747  7.65206   -40.15946 1.000 55.00367  ?  325 HOH   B O     1 
HETATM 5586 O  O     . HOH   L 6 .   ? -89.65229  8.40517   -48.71109 1.000 61.80995  ?  326 HOH   B O     1 
HETATM 5587 O  O     . HOH   L 6 .   ? -89.18636  37.18007  -28.67402 1.000 38.31413  ?  327 HOH   B O     1 
HETATM 5588 O  O     . HOH   L 6 .   ? -78.38579  20.90828  -47.87909 1.000 36.26626  ?  328 HOH   B O     1 
HETATM 5589 O  O     . HOH   L 6 .   ? -101.42950 25.92998  -35.27590 1.000 50.65499  ?  329 HOH   B O     1 
HETATM 5590 O  O     . HOH   L 6 .   ? -80.82559  19.86124  -28.31707 1.000 40.39559  ?  330 HOH   B O     1 
HETATM 5591 O  O     . HOH   L 6 .   ? -67.44646  13.30895  -35.42222 1.000 25.85544  ?  331 HOH   B O     1 
HETATM 5592 O  O     . HOH   L 6 .   ? -70.03373  31.11915  -46.58253 1.000 51.80117  ?  332 HOH   B O     1 
HETATM 5593 O  O     . HOH   L 6 .   ? -94.72104  39.38183  -37.74418 1.000 52.99939  ?  333 HOH   B O     1 
HETATM 5594 O  O     . HOH   L 6 .   ? -95.98437  21.64163  -30.71777 1.000 46.93696  ?  334 HOH   B O     1 
HETATM 5595 O  O     . HOH   L 6 .   ? -96.89228  38.53532  -39.47452 1.000 48.66915  ?  335 HOH   B O     1 
HETATM 5596 O  O     . HOH   L 6 .   ? -65.35176  15.12322  -39.48293 1.000 53.76848  ?  336 HOH   B O     1 
HETATM 5597 O  O     . HOH   L 6 .   ? -78.71606  20.29063  -27.44488 1.000 38.33333  ?  337 HOH   B O     1 
HETATM 5598 O  O     . HOH   L 6 .   ? -97.28452  28.07766  -24.74558 1.000 39.74229  ?  338 HOH   B O     1 
HETATM 5599 O  O     . HOH   L 6 .   ? -79.21796  18.39175  -40.91401 1.000 32.42158  ?  339 HOH   B O     1 
HETATM 5600 O  O     . HOH   L 6 .   ? -75.81463  34.29933  -37.20259 1.000 42.33729  ?  340 HOH   B O     1 
HETATM 5601 O  O     . HOH   L 6 .   ? -77.30381  13.43965  -37.92223 1.000 39.62561  ?  341 HOH   B O     1 
HETATM 5602 O  O     . HOH   L 6 .   ? -70.54195  16.63183  -44.05411 1.000 46.07603  ?  342 HOH   B O     1 
HETATM 5603 O  O     . HOH   L 6 .   ? -102.46162 35.50770  -30.44011 1.000 43.07564  ?  343 HOH   B O     1 
HETATM 5604 O  O     . HOH   L 6 .   ? -89.16381  18.70653  -29.66311 1.000 48.95670  ?  344 HOH   B O     1 
HETATM 5605 O  O     . HOH   L 6 .   ? -92.98671  22.70104  -28.08333 1.000 46.69015  ?  345 HOH   B O     1 
HETATM 5606 O  O     . HOH   L 6 .   ? -78.02098  17.03921  -34.84526 1.000 32.90226  ?  346 HOH   B O     1 
HETATM 5607 O  O     . HOH   L 6 .   ? -67.55084  33.91929  -42.42020 1.000 61.29386  ?  347 HOH   B O     1 
HETATM 5608 O  O     . HOH   L 6 .   ? -73.89955  21.70381  -30.70593 1.000 34.16206  ?  348 HOH   B O     1 
HETATM 5609 O  O     . HOH   L 6 .   ? -77.11694  41.02416  -30.60231 1.000 43.68174  ?  349 HOH   B O     1 
HETATM 5610 O  O     . HOH   L 6 .   ? -72.34327  19.40681  -37.99737 1.000 35.66159  ?  350 HOH   B O     1 
HETATM 5611 O  O     . HOH   L 6 .   ? -99.560    32.426    -24.015   1.000 41.79379  ?  351 HOH   B O     1 
HETATM 5612 O  O     . HOH   L 6 .   ? -81.74107  6.27690   -41.02407 1.000 56.73228  ?  352 HOH   B O     1 
HETATM 5613 O  O     . HOH   L 6 .   ? -99.08612  24.02576  -28.44425 1.000 42.36470  ?  353 HOH   B O     1 
HETATM 5614 O  O     . HOH   L 6 .   ? -87.91883  21.54307  -32.46916 1.000 34.94857  ?  354 HOH   B O     1 
HETATM 5615 O  O     . HOH   L 6 .   ? -83.73228  29.49888  -25.98698 1.000 33.88311  ?  355 HOH   B O     1 
HETATM 5616 O  O     . HOH   L 6 .   ? -94.41848  38.14126  -28.81286 1.000 47.07214  ?  356 HOH   B O     1 
HETATM 5617 O  O     . HOH   L 6 .   ? -72.76290  17.61832  -45.52333 1.000 41.93222  ?  357 HOH   B O     1 
HETATM 5618 O  O     . HOH   L 6 .   ? -75.83674  14.26943  -53.27421 1.000 57.37078  ?  358 HOH   B O     1 
HETATM 5619 O  O     . HOH   L 6 .   ? -74.14351  40.90800  -37.53454 1.000 48.50430  ?  359 HOH   B O     1 
HETATM 5620 O  O     . HOH   L 6 .   ? -85.57418  38.93381  -41.87575 1.000 45.89673  ?  360 HOH   B O     1 
HETATM 5621 O  O     . HOH   L 6 .   ? -82.42240  39.04158  -30.55322 1.000 41.31241  ?  361 HOH   B O     1 
HETATM 5622 O  O     . HOH   L 6 .   ? -92.85759  39.11011  -33.46682 1.000 44.09430  ?  362 HOH   B O     1 
HETATM 5623 O  O     . HOH   L 6 .   ? -82.54005  8.34682   -34.64106 1.000 46.66334  ?  363 HOH   B O     1 
HETATM 5624 O  O     . HOH   L 6 .   ? -78.50826  24.25557  -27.13036 1.000 39.64950  ?  364 HOH   B O     1 
HETATM 5625 O  O     . HOH   L 6 .   ? -73.326    31.654    -61.827   1.000 44.16886  ?  365 HOH   B O     1 
HETATM 5626 O  O     . HOH   L 6 .   ? -86.98545  38.28838  -43.61199 1.000 44.79827  ?  366 HOH   B O     1 
HETATM 5627 O  O     . HOH   L 6 .   ? -96.11296  22.20994  -23.79475 1.000 47.36609  ?  367 HOH   B O     1 
HETATM 5628 O  O     . HOH   L 6 .   ? -84.07818  41.93754  -40.62526 1.000 50.43726  ?  368 HOH   B O     1 
HETATM 5629 O  O     . HOH   L 6 .   ? -86.49437  13.76405  -30.55518 1.000 48.09532  ?  369 HOH   B O     1 
HETATM 5630 O  O     . HOH   L 6 .   ? -71.97074  19.82684  -49.43368 1.000 50.14414  ?  370 HOH   B O     1 
HETATM 5631 O  O     . HOH   L 6 .   ? -85.72706  16.40254  -31.04980 1.000 38.00697  ?  371 HOH   B O     1 
HETATM 5632 O  O     . HOH   L 6 .   ? -101.181   34.185    -44.320   1.000 53.37504  ?  372 HOH   B O     1 
HETATM 5633 O  O     . HOH   L 6 .   ? -83.52561  39.11164  -32.88010 1.000 50.02836  ?  373 HOH   B O     1 
HETATM 5634 O  O     . HOH   L 6 .   ? -86.008    24.054    -26.583   1.000 39.07125  ?  374 HOH   B O     1 
HETATM 5635 O  O     . HOH   L 6 .   ? -103.907   32.951    -23.641   1.000 54.81949  ?  375 HOH   B O     1 
HETATM 5636 O  O     . HOH   L 6 .   ? -78.24289  19.60279  -57.84227 1.000 48.53041  ?  376 HOH   B O     1 
HETATM 5637 O  O     . HOH   L 6 .   ? -88.63711  19.15311  -32.31536 1.000 44.26794  ?  377 HOH   B O     1 
HETATM 5638 O  O     . HOH   L 6 .   ? -80.89951  8.42152   -32.77433 1.000 55.59754  ?  378 HOH   B O     1 
HETATM 5639 O  O     . HOH   L 6 .   ? -97.76580  39.14910  -25.75443 1.000 45.34202  ?  379 HOH   B O     1 
HETATM 5640 O  O     . HOH   L 6 .   ? -74.08683  7.28639   -37.05099 1.000 47.21508  ?  380 HOH   B O     1 
HETATM 5641 O  O     . HOH   L 6 .   ? -71.20925  6.48029   -37.26818 1.000 43.26228  ?  381 HOH   B O     1 
HETATM 5642 O  O     . HOH   L 6 .   ? -72.23469  28.87073  -34.93562 1.000 51.81727  ?  382 HOH   B O     1 
HETATM 5643 O  O     . HOH   L 6 .   ? -69.85887  18.91744  -43.14974 1.000 50.41443  ?  383 HOH   B O     1 
HETATM 5644 O  O     . HOH   M 6 .   ? -56.69368  19.65762  -34.27903 1.000 29.56436  ?  301 HOH   C O     1 
HETATM 5645 O  O     . HOH   M 6 .   ? -55.90746  21.64959  -45.35723 1.000 45.76718  ?  302 HOH   C O     1 
HETATM 5646 O  O     . HOH   M 6 .   ? -72.20043  20.13855  -12.92850 1.000 44.09079  ?  303 HOH   C O     1 
HETATM 5647 O  O     . HOH   M 6 .   ? -76.29500  21.01422  -23.43285 1.000 43.55739  ?  304 HOH   C O     1 
HETATM 5648 O  O     . HOH   M 6 .   ? -55.10332  0.45708   -28.73208 1.000 44.30670  ?  305 HOH   C O     1 
HETATM 5649 O  O     . HOH   M 6 .   ? -64.61150  23.36376  -8.09452  1.000 37.72596  ?  306 HOH   C O     1 
HETATM 5650 O  O     . HOH   M 6 .   ? -47.53870  8.78033   -15.47102 1.000 45.38504  ?  307 HOH   C O     1 
HETATM 5651 O  O     . HOH   M 6 .   ? -56.85681  30.76569  -33.88569 1.000 50.58591  ?  308 HOH   C O     1 
HETATM 5652 O  O     . HOH   M 6 .   ? -44.89779  25.11658  -27.14303 1.000 35.75725  ?  309 HOH   C O     1 
HETATM 5653 O  O     . HOH   M 6 .   ? -59.34422  20.09832  -5.15211  1.000 43.36054  ?  310 HOH   C O     1 
HETATM 5654 O  O     . HOH   M 6 .   ? -56.64818  14.12178  -37.60492 1.000 29.31560  ?  311 HOH   C O     1 
HETATM 5655 O  O     . HOH   M 6 .   ? -62.48039  4.08207   -18.53006 1.000 36.53951  ?  312 HOH   C O     1 
HETATM 5656 O  O     . HOH   M 6 .   ? -38.35116  23.65393  -28.94115 1.000 52.63419  ?  313 HOH   C O     1 
HETATM 5657 O  O     . HOH   M 6 .   ? -58.39934  22.12345  -36.79466 1.000 41.71516  ?  314 HOH   C O     1 
HETATM 5658 O  O     . HOH   M 6 .   ? -65.00114  22.30902  -31.30398 1.000 30.77603  ?  315 HOH   C O     1 
HETATM 5659 O  O     . HOH   M 6 .   ? -62.59479  14.35553  -39.93082 1.000 36.69805  ?  316 HOH   C O     1 
HETATM 5660 O  O     . HOH   M 6 .   ? -68.30788  25.58448  -18.57479 1.000 43.91058  ?  317 HOH   C O     1 
HETATM 5661 O  O     . HOH   M 6 .   ? -68.27408  1.48028   -30.25540 1.000 45.30928  ?  318 HOH   C O     1 
HETATM 5662 O  O     . HOH   M 6 .   ? -54.68773  2.70117   -31.01812 1.000 36.80906  ?  319 HOH   C O     1 
HETATM 5663 O  O     . HOH   M 6 .   ? -57.19343  28.89923  -17.28478 1.000 47.52775  ?  320 HOH   C O     1 
HETATM 5664 O  O     . HOH   M 6 .   ? -58.50164  1.22005   -23.49651 1.000 37.64455  ?  321 HOH   C O     1 
HETATM 5665 O  O     . HOH   M 6 .   ? -53.12452  27.77811  -15.53951 1.000 42.00199  ?  322 HOH   C O     1 
HETATM 5666 O  O     . HOH   M 6 .   ? -51.31169  14.23078  -38.03315 1.000 30.17984  ?  323 HOH   C O     1 
HETATM 5667 O  O     . HOH   M 6 .   ? -53.903    11.053    -11.172   1.000 37.41787  ?  324 HOH   C O     1 
HETATM 5668 O  O     . HOH   M 6 .   ? -70.330    9.249     -17.502   1.000 30.33887  ?  325 HOH   C O     1 
HETATM 5669 O  O     . HOH   M 6 .   ? -60.09524  0.29463   -37.93332 1.000 44.67320  ?  326 HOH   C O     1 
HETATM 5670 O  O     . HOH   M 6 .   ? -60.05083  19.34528  -45.59713 1.000 40.04147  ?  327 HOH   C O     1 
HETATM 5671 O  O     . HOH   M 6 .   ? -55.59497  4.24672   -20.95148 1.000 42.16464  ?  328 HOH   C O     1 
HETATM 5672 O  O     . HOH   M 6 .   ? -58.80265  3.48701   -40.82918 1.000 45.42391  ?  329 HOH   C O     1 
HETATM 5673 O  O     . HOH   M 6 .   ? -60.75383  24.27462  -25.83085 1.000 30.70126  ?  330 HOH   C O     1 
HETATM 5674 O  O     . HOH   M 6 .   ? -54.50756  7.16334   -36.48807 1.000 28.87303  ?  331 HOH   C O     1 
HETATM 5675 O  O     . HOH   M 6 .   ? -68.50483  23.81805  -22.69266 1.000 36.96548  ?  332 HOH   C O     1 
HETATM 5676 O  O     . HOH   M 6 .   ? -40.44954  7.84831   -34.90724 1.000 42.78576  ?  333 HOH   C O     1 
HETATM 5677 O  O     . HOH   M 6 .   ? -50.58545  16.80974  -32.35867 1.000 32.54585  ?  334 HOH   C O     1 
HETATM 5678 O  O     . HOH   M 6 .   ? -48.51846  32.48568  -30.18025 1.000 51.41260  ?  335 HOH   C O     1 
HETATM 5679 O  O     . HOH   M 6 .   ? -59.87870  28.14706  -19.99736 1.000 45.43367  ?  336 HOH   C O     1 
HETATM 5680 O  O     . HOH   M 6 .   ? -45.86278  25.21279  -15.38135 1.000 47.24269  ?  337 HOH   C O     1 
HETATM 5681 O  O     . HOH   M 6 .   ? -61.12525  0.70101   -33.78258 1.000 32.71268  ?  338 HOH   C O     1 
HETATM 5682 O  O     . HOH   M 6 .   ? -56.17427  12.78312  -44.94388 1.000 39.93737  ?  339 HOH   C O     1 
HETATM 5683 O  O     . HOH   M 6 .   ? -41.95428  12.64494  -32.06272 1.000 46.33293  ?  340 HOH   C O     1 
HETATM 5684 O  O     . HOH   M 6 .   ? -73.10271  18.47282  -16.51525 1.000 37.95054  ?  341 HOH   C O     1 
HETATM 5685 O  O     . HOH   M 6 .   ? -47.94714  22.78198  -41.83372 1.000 48.69430  ?  342 HOH   C O     1 
HETATM 5686 O  O     . HOH   M 6 .   ? -55.56303  9.51891   -10.24376 1.000 29.51863  ?  343 HOH   C O     1 
HETATM 5687 O  O     . HOH   M 6 .   ? -47.45708  11.79142  -43.57940 1.000 42.51904  ?  344 HOH   C O     1 
HETATM 5688 O  O     . HOH   M 6 .   ? -50.85788  13.33497  -45.24909 1.000 45.85647  ?  345 HOH   C O     1 
HETATM 5689 O  O     . HOH   M 6 .   ? -76.45883  9.61093   -28.01396 1.000 35.97098  ?  346 HOH   C O     1 
HETATM 5690 O  O     . HOH   M 6 .   ? -43.23004  3.14107   -24.58729 1.000 57.12466  ?  347 HOH   C O     1 
HETATM 5691 O  O     . HOH   M 6 .   ? -52.90674  -0.40519  -38.53787 1.000 38.76794  ?  348 HOH   C O     1 
HETATM 5692 O  O     . HOH   M 6 .   ? -64.42762  5.49779   -19.62413 1.000 33.89299  ?  349 HOH   C O     1 
HETATM 5693 O  O     . HOH   M 6 .   ? -57.25765  16.64327  -40.23365 1.000 31.27779  ?  350 HOH   C O     1 
HETATM 5694 O  O     . HOH   M 6 .   ? -65.11150  23.55395  -19.60279 1.000 31.92465  ?  351 HOH   C O     1 
HETATM 5695 O  O     . HOH   M 6 .   ? -65.55593  13.37721  -37.26649 1.000 31.23017  ?  352 HOH   C O     1 
HETATM 5696 O  O     . HOH   M 6 .   ? -57.68815  6.68363   -37.06137 1.000 31.46613  ?  353 HOH   C O     1 
HETATM 5697 O  O     . HOH   M 6 .   ? -73.88018  20.97201  -19.25239 1.000 36.14064  ?  354 HOH   C O     1 
HETATM 5698 O  O     . HOH   M 6 .   ? -56.065    1.363     -42.128   1.000 41.80616  ?  355 HOH   C O     1 
HETATM 5699 O  O     . HOH   M 6 .   ? -69.50583  22.69906  -26.20946 1.000 39.46571  ?  356 HOH   C O     1 
HETATM 5700 O  O     . HOH   M 6 .   ? -52.76766  -0.24168  -35.11825 1.000 41.19365  ?  357 HOH   C O     1 
HETATM 5701 O  O     . HOH   M 6 .   ? -41.00884  4.05522   -26.41695 1.000 49.34046  ?  358 HOH   C O     1 
HETATM 5702 O  O     . HOH   M 6 .   ? -41.50205  17.15903  -35.64257 1.000 42.74045  ?  359 HOH   C O     1 
HETATM 5703 O  O     . HOH   M 6 .   ? -50.43498  -0.90078  -34.03120 1.000 42.26954  ?  360 HOH   C O     1 
HETATM 5704 O  O     . HOH   M 6 .   ? -57.28581  28.67670  -35.29647 1.000 49.84702  ?  361 HOH   C O     1 
HETATM 5705 O  O     . HOH   M 6 .   ? -61.26476  25.38526  -13.94538 1.000 31.50588  ?  362 HOH   C O     1 
HETATM 5706 O  O     . HOH   M 6 .   ? -69.94313  5.12269   -27.14846 1.000 41.69255  ?  363 HOH   C O     1 
HETATM 5707 O  O     . HOH   M 6 .   ? -59.18511  13.39588  -41.78725 1.000 41.77590  ?  364 HOH   C O     1 
HETATM 5708 O  O     . HOH   M 6 .   ? -78.09972  11.46313  -31.50272 1.000 43.72430  ?  365 HOH   C O     1 
HETATM 5709 O  O     . HOH   M 6 .   ? -68.59299  2.52725   -27.65500 1.000 41.01622  ?  366 HOH   C O     1 
HETATM 5710 O  O     . HOH   M 6 .   ? -60.67906  -2.52554  -29.45458 1.000 46.06955  ?  367 HOH   C O     1 
HETATM 5711 O  O     . HOH   M 6 .   ? -63.64962  8.42061   -11.60048 1.000 38.34295  ?  368 HOH   C O     1 
HETATM 5712 O  O     . HOH   M 6 .   ? -59.66375  27.07422  -23.96571 1.000 36.43546  ?  369 HOH   C O     1 
HETATM 5713 O  O     . HOH   M 6 .   ? -51.88453  3.08694   -21.24730 1.000 43.68923  ?  370 HOH   C O     1 
HETATM 5714 O  O     . HOH   M 6 .   ? -54.25163  6.18398   -12.45711 1.000 40.70489  ?  371 HOH   C O     1 
HETATM 5715 O  O     . HOH   M 6 .   ? -51.86016  6.86693   -36.15477 1.000 29.59881  ?  372 HOH   C O     1 
HETATM 5716 O  O     . HOH   M 6 .   ? -50.84025  25.55684  -42.03784 1.000 55.28430  ?  373 HOH   C O     1 
HETATM 5717 O  O     . HOH   M 6 .   ? -48.41828  24.71996  -22.35208 1.000 33.92342  ?  374 HOH   C O     1 
HETATM 5718 O  O     . HOH   M 6 .   ? -70.19274  21.18980  -28.10248 1.000 38.23297  ?  375 HOH   C O     1 
HETATM 5719 O  O     . HOH   M 6 .   ? -63.58139  1.24263   -37.94822 1.000 42.30437  ?  376 HOH   C O     1 
HETATM 5720 O  O     . HOH   M 6 .   ? -68.34509  11.00088  -13.95767 1.000 41.30254  ?  377 HOH   C O     1 
HETATM 5721 O  O     . HOH   M 6 .   ? -55.02369  19.66819  -10.73517 1.000 34.19005  ?  378 HOH   C O     1 
HETATM 5722 O  O     . HOH   M 6 .   ? -57.71111  22.17921  -23.41977 1.000 33.84328  ?  379 HOH   C O     1 
HETATM 5723 O  O     . HOH   M 6 .   ? -62.56393  -1.25988  -25.98727 1.000 47.99430  ?  380 HOH   C O     1 
HETATM 5724 O  O     . HOH   M 6 .   ? -50.39552  28.60180  -22.45560 1.000 37.65059  ?  381 HOH   C O     1 
HETATM 5725 O  O     . HOH   M 6 .   ? -40.14291  20.75136  -32.34453 1.000 49.57242  ?  382 HOH   C O     1 
HETATM 5726 O  O     . HOH   M 6 .   ? -54.36942  12.96550  -9.57641  1.000 38.74263  ?  383 HOH   C O     1 
HETATM 5727 O  O     . HOH   M 6 .   ? -38.85864  14.14909  -25.68400 1.000 48.44831  ?  384 HOH   C O     1 
HETATM 5728 O  O     . HOH   M 6 .   ? -42.25131  20.10788  -18.77722 1.000 42.34843  ?  385 HOH   C O     1 
HETATM 5729 O  O     . HOH   M 6 .   ? -61.62857  4.92622   -28.78856 1.000 27.33039  ?  386 HOH   C O     1 
HETATM 5730 O  O     . HOH   M 6 .   ? -55.07628  5.38850   -15.58998 1.000 37.56145  ?  387 HOH   C O     1 
HETATM 5731 O  O     . HOH   M 6 .   ? -77.44979  15.94565  -21.28656 1.000 37.24581  ?  388 HOH   C O     1 
HETATM 5732 O  O     . HOH   M 6 .   ? -56.35211  18.01206  -48.04259 1.000 45.55715  ?  389 HOH   C O     1 
HETATM 5733 O  O     . HOH   M 6 .   ? -56.31465  26.08828  -10.89759 1.000 47.89190  ?  390 HOH   C O     1 
HETATM 5734 O  O     . HOH   M 6 .   ? -57.07820  23.18810  -33.50639 1.000 35.13326  ?  391 HOH   C O     1 
HETATM 5735 O  O     . HOH   M 6 .   ? -52.12583  9.90068   -43.81461 1.000 42.43519  ?  392 HOH   C O     1 
HETATM 5736 O  O     . HOH   M 6 .   ? -56.81161  5.91463   -12.68329 1.000 37.07608  ?  393 HOH   C O     1 
HETATM 5737 O  O     . HOH   M 6 .   ? -36.18172  8.93840   -28.99642 1.000 59.01007  ?  394 HOH   C O     1 
HETATM 5738 O  O     . HOH   M 6 .   ? -46.65103  13.72600  -41.94924 1.000 45.08803  ?  395 HOH   C O     1 
HETATM 5739 O  O     . HOH   M 6 .   ? -67.52497  24.50881  -8.40201  1.000 51.80825  ?  396 HOH   C O     1 
HETATM 5740 O  O     . HOH   M 6 .   ? -41.70822  13.61176  -29.59930 1.000 45.95430  ?  397 HOH   C O     1 
HETATM 5741 O  O     . HOH   M 6 .   ? -72.771    13.931    -16.623   1.000 43.02640  ?  398 HOH   C O     1 
HETATM 5742 O  O     . HOH   M 6 .   ? -50.70320  29.79396  -24.96761 1.000 41.13009  ?  399 HOH   C O     1 
HETATM 5743 O  O     . HOH   M 6 .   ? -54.37193  0.57876   -32.85784 1.000 34.06380  ?  400 HOH   C O     1 
HETATM 5744 O  O     . HOH   M 6 .   ? -44.35467  17.39147  -12.50151 1.000 53.94202  ?  401 HOH   C O     1 
HETATM 5745 O  O     . HOH   M 6 .   ? -59.52488  1.25388   -40.53737 1.000 47.54724  ?  402 HOH   C O     1 
HETATM 5746 O  O     . HOH   M 6 .   ? -46.91371  24.38752  -19.73391 1.000 42.33356  ?  403 HOH   C O     1 
HETATM 5747 O  O     . HOH   M 6 .   ? -62.08281  26.82311  -25.60131 1.000 45.78292  ?  404 HOH   C O     1 
HETATM 5748 O  O     . HOH   M 6 .   ? -77.49845  19.19224  -24.81342 1.000 42.06059  ?  405 HOH   C O     1 
HETATM 5749 O  O     . HOH   M 6 .   ? -66.49286  9.04960   -11.97394 1.000 43.61226  ?  406 HOH   C O     1 
HETATM 5750 O  O     . HOH   M 6 .   ? -59.923    28.475    -3.256    1.000 46.97978  ?  407 HOH   C O     1 
HETATM 5751 O  O     . HOH   M 6 .   ? -46.72409  12.46077  -12.31199 1.000 41.11567  ?  408 HOH   C O     1 
HETATM 5752 O  O     . HOH   M 6 .   ? -71.32760  22.96667  -29.94085 1.000 48.45430  ?  409 HOH   C O     1 
HETATM 5753 O  O     . HOH   M 6 .   ? -49.08677  1.89271   -30.01752 1.000 42.24430  ?  410 HOH   C O     1 
HETATM 5754 O  O     . HOH   M 6 .   ? -60.04039  4.27201   -13.98270 1.000 47.73559  ?  411 HOH   C O     1 
HETATM 5755 O  O     . HOH   M 6 .   ? -45.42555  26.08410  -18.99708 1.000 43.40542  ?  412 HOH   C O     1 
HETATM 5756 O  O     . HOH   M 6 .   ? -48.06059  10.70678  -13.50373 1.000 48.13849  ?  413 HOH   C O     1 
HETATM 5757 O  O     . HOH   M 6 .   ? -48.17748  27.30154  -22.59297 1.000 39.87511  ?  414 HOH   C O     1 
HETATM 5758 O  O     . HOH   M 6 .   ? -54.81813  -0.58477  -40.55873 1.000 36.61776  ?  415 HOH   C O     1 
HETATM 5759 O  O     . HOH   M 6 .   ? -65.225    11.222    -7.232    1.000 40.64083  ?  416 HOH   C O     1 
HETATM 5760 O  O     . HOH   M 6 .   ? -71.653    4.546     -29.420   1.000 41.00204  ?  417 HOH   C O     1 
HETATM 5761 O  O     . HOH   M 6 .   ? -52.01302  29.29344  -17.38166 1.000 44.49960  ?  418 HOH   C O     1 
HETATM 5762 O  O     . HOH   M 6 .   ? -42.60813  19.86800  -16.19856 1.000 46.46143  ?  419 HOH   C O     1 
HETATM 5763 O  O     . HOH   M 6 .   ? -47.77813  12.98642  -9.83156  1.000 49.05872  ?  420 HOH   C O     1 
HETATM 5764 O  O     . HOH   M 6 .   ? -57.14152  3.21969   -19.74671 1.000 50.14860  ?  421 HOH   C O     1 
HETATM 5765 O  O     . HOH   M 6 .   ? -59.75578  35.73430  -30.91520 1.000 58.57390  ?  422 HOH   C O     1 
HETATM 5766 O  O     . HOH   M 6 .   ? -53.64416  10.31867  -45.45822 1.000 51.33247  ?  423 HOH   C O     1 
HETATM 5767 O  O     . HOH   M 6 .   ? -50.347    0.879     -24.245   1.000 55.00053  ?  424 HOH   C O     1 
HETATM 5768 O  O     . HOH   M 6 .   ? -39.48238  13.05383  -27.51060 1.000 47.37809  ?  425 HOH   C O     1 
HETATM 5769 O  O     . HOH   M 6 .   ? -60.92431  18.35260  -3.51805  1.000 46.92123  ?  426 HOH   C O     1 
HETATM 5770 O  O     . HOH   M 6 .   ? -54.21147  22.08580  -10.03549 1.000 43.35457  ?  427 HOH   C O     1 
HETATM 5771 O  O     . HOH   M 6 .   ? -62.14192  34.90295  -31.77148 1.000 48.66270  ?  428 HOH   C O     1 
HETATM 5772 O  O     . HOH   M 6 .   ? -58.41254  12.90689  -47.65403 1.000 52.82812  ?  429 HOH   C O     1 
HETATM 5773 O  O     . HOH   N 6 .   ? -42.46872  32.90805  -12.94816 1.000 45.57291  ?  301 HOH   D O     1 
HETATM 5774 O  O     . HOH   N 6 .   ? -23.37380  29.31046  7.96014   1.000 36.35626  ?  302 HOH   D O     1 
HETATM 5775 O  O     . HOH   N 6 .   ? -40.01875  38.45953  -19.66062 1.000 39.58120  ?  303 HOH   D O     1 
HETATM 5776 O  O     . HOH   N 6 .   ? -22.86655  38.21244  -25.85242 1.000 41.24525  ?  304 HOH   D O     1 
HETATM 5777 O  O     . HOH   N 6 .   ? -34.22093  29.35417  -2.76475  1.000 33.34116  ?  305 HOH   D O     1 
HETATM 5778 O  O     . HOH   N 6 .   ? -37.23911  42.81851  4.11987   1.000 37.96610  ?  306 HOH   D O     1 
HETATM 5779 O  O     . HOH   N 6 .   ? -31.68517  27.35475  -5.62246  1.000 40.00949  ?  307 HOH   D O     1 
HETATM 5780 O  O     . HOH   N 6 .   ? -10.70245  33.68148  -24.77231 1.000 36.75171  ?  308 HOH   D O     1 
HETATM 5781 O  O     . HOH   N 6 .   ? -24.79296  48.24502  6.10724   1.000 52.61338  ?  309 HOH   D O     1 
HETATM 5782 O  O     . HOH   N 6 .   ? -34.51682  35.79628  -23.16999 1.000 37.83855  ?  310 HOH   D O     1 
HETATM 5783 O  O     . HOH   N 6 .   ? -31.60839  33.45823  -3.55655  1.000 27.76781  ?  311 HOH   D O     1 
HETATM 5784 O  O     . HOH   N 6 .   ? -26.49928  55.22584  -4.90840  1.000 36.15435  ?  312 HOH   D O     1 
HETATM 5785 O  O     . HOH   N 6 .   ? -16.64237  27.83511  -13.58686 1.000 34.18000  ?  313 HOH   D O     1 
HETATM 5786 O  O     . HOH   N 6 .   ? -28.44719  41.83485  -23.79426 1.000 42.76755  ?  314 HOH   D O     1 
HETATM 5787 O  O     . HOH   N 6 .   ? -28.29500  34.76752  8.69234   1.000 37.06983  ?  315 HOH   D O     1 
HETATM 5788 O  O     . HOH   N 6 .   ? -37.69153  49.13085  1.08874   1.000 44.35607  ?  316 HOH   D O     1 
HETATM 5789 O  O     . HOH   N 6 .   ? -36.67928  31.17636  -21.43298 1.000 41.72903  ?  317 HOH   D O     1 
HETATM 5790 O  O     . HOH   N 6 .   ? -12.36590  48.28917  -16.22530 1.000 37.24313  ?  318 HOH   D O     1 
HETATM 5791 O  O     . HOH   N 6 .   ? -35.73181  54.45337  -6.74354  1.000 49.94895  ?  319 HOH   D O     1 
HETATM 5792 O  O     . HOH   N 6 .   ? -31.02685  45.81460  -17.74361 1.000 33.83973  ?  320 HOH   D O     1 
HETATM 5793 O  O     . HOH   N 6 .   ? -31.38575  24.97138  2.40706   1.000 38.98207  ?  321 HOH   D O     1 
HETATM 5794 O  O     . HOH   N 6 .   ? -18.44822  45.32179  2.90523   1.000 36.59465  ?  322 HOH   D O     1 
HETATM 5795 O  O     . HOH   N 6 .   ? -16.84816  38.48811  -8.52878  1.000 32.26746  ?  323 HOH   D O     1 
HETATM 5796 O  O     . HOH   N 6 .   ? -15.75052  31.42970  2.91346   1.000 38.95849  ?  324 HOH   D O     1 
HETATM 5797 O  O     . HOH   N 6 .   ? -39.63985  35.07796  -15.48913 1.000 34.48449  ?  325 HOH   D O     1 
HETATM 5798 O  O     . HOH   N 6 .   ? -31.67994  48.49927  1.26463   1.000 36.27968  ?  326 HOH   D O     1 
HETATM 5799 O  O     . HOH   N 6 .   ? -36.49764  42.09139  -18.31856 1.000 36.61473  ?  327 HOH   D O     1 
HETATM 5800 O  O     . HOH   N 6 .   ? -31.10825  30.92630  -0.91923  1.000 26.22551  ?  328 HOH   D O     1 
HETATM 5801 O  O     . HOH   N 6 .   ? -20.31895  26.44573  -1.64684  1.000 40.10509  ?  329 HOH   D O     1 
HETATM 5802 O  O     . HOH   N 6 .   ? -19.02405  26.37026  -13.98007 1.000 32.05166  ?  330 HOH   D O     1 
HETATM 5803 O  O     . HOH   N 6 .   ? -25.14795  34.01153  -2.66640  1.000 25.29425  ?  331 HOH   D O     1 
HETATM 5804 O  O     . HOH   N 6 .   ? -23.10955  27.66708  -0.43182  1.000 44.56326  ?  332 HOH   D O     1 
HETATM 5805 O  O     . HOH   N 6 .   ? -12.17959  43.13619  -1.79554  1.000 36.54862  ?  333 HOH   D O     1 
HETATM 5806 O  O     . HOH   N 6 .   ? -30.03219  45.36279  6.17809   1.000 34.69430  ?  334 HOH   D O     1 
HETATM 5807 O  O     . HOH   N 6 .   ? -19.76797  51.07287  -19.92823 1.000 39.95432  ?  335 HOH   D O     1 
HETATM 5808 O  O     . HOH   N 6 .   ? -8.28389   43.27198  -12.10580 1.000 47.03507  ?  336 HOH   D O     1 
HETATM 5809 O  O     . HOH   N 6 .   ? -8.77655   40.32233  -14.97038 1.000 31.91674  ?  337 HOH   D O     1 
HETATM 5810 O  O     . HOH   N 6 .   ? -9.91053   37.44600  -8.76671  1.000 44.58179  ?  338 HOH   D O     1 
HETATM 5811 O  O     . HOH   N 6 .   ? -40.69611  30.15826  -3.98854  1.000 39.35894  ?  339 HOH   D O     1 
HETATM 5812 O  O     . HOH   N 6 .   ? -16.33584  34.52435  -7.98320  1.000 23.84694  ?  340 HOH   D O     1 
HETATM 5813 O  O     . HOH   N 6 .   ? -32.29739  54.66121  -8.73042  1.000 47.38248  ?  341 HOH   D O     1 
HETATM 5814 O  O     . HOH   N 6 .   ? -18.29836  30.80737  2.22898   1.000 37.85031  ?  342 HOH   D O     1 
HETATM 5815 O  O     . HOH   N 6 .   ? -31.16158  30.75202  -23.24829 1.000 35.78382  ?  343 HOH   D O     1 
HETATM 5816 O  O     . HOH   N 6 .   ? -15.36595  24.04293  -20.28576 1.000 45.79458  ?  344 HOH   D O     1 
HETATM 5817 O  O     . HOH   N 6 .   ? -13.77221  30.03962  -14.68872 1.000 29.00084  ?  345 HOH   D O     1 
HETATM 5818 O  O     . HOH   N 6 .   ? -13.60020  54.15887  -7.50011  1.000 49.39640  ?  346 HOH   D O     1 
HETATM 5819 O  O     . HOH   N 6 .   ? -7.91812   40.83266  -8.47137  1.000 46.96318  ?  347 HOH   D O     1 
HETATM 5820 O  O     . HOH   N 6 .   ? -41.29364  44.04386  -0.60897  1.000 38.98641  ?  348 HOH   D O     1 
HETATM 5821 O  O     . HOH   N 6 .   ? -14.06173  31.12942  -23.96368 1.000 30.28282  ?  349 HOH   D O     1 
HETATM 5822 O  O     . HOH   N 6 .   ? -19.16759  38.11473  -26.21082 1.000 32.91514  ?  350 HOH   D O     1 
HETATM 5823 O  O     . HOH   N 6 .   ? -27.27463  40.51994  -1.84107  1.000 29.16038  ?  351 HOH   D O     1 
HETATM 5824 O  O     . HOH   N 6 .   ? -34.54311  42.54730  -19.86421 1.000 36.95665  ?  352 HOH   D O     1 
HETATM 5825 O  O     . HOH   N 6 .   ? -20.28560  37.76969  7.56156   1.000 38.75968  ?  353 HOH   D O     1 
HETATM 5826 O  O     . HOH   N 6 .   ? -20.16554  50.55855  -22.72537 1.000 36.18963  ?  354 HOH   D O     1 
HETATM 5827 O  O     . HOH   N 6 .   ? -29.36785  49.77356  0.30920   1.000 39.80418  ?  355 HOH   D O     1 
HETATM 5828 O  O     . HOH   N 6 .   ? -20.31090  28.42247  -8.30254  1.000 25.02945  ?  356 HOH   D O     1 
HETATM 5829 O  O     . HOH   N 6 .   ? -32.48763  37.30051  0.00495   1.000 25.07566  ?  357 HOH   D O     1 
HETATM 5830 O  O     . HOH   N 6 .   ? -27.71165  51.75069  3.94386   1.000 48.80581  ?  358 HOH   D O     1 
HETATM 5831 O  O     . HOH   N 6 .   ? -8.78078   45.10463  -7.84424  1.000 43.28924  ?  359 HOH   D O     1 
HETATM 5832 O  O     . HOH   N 6 .   ? -29.64502  31.50448  6.10688   1.000 35.47512  ?  360 HOH   D O     1 
HETATM 5833 O  O     . HOH   N 6 .   ? -15.58834  40.76255  -25.91054 1.000 37.57710  ?  361 HOH   D O     1 
HETATM 5834 O  O     . HOH   N 6 .   ? -22.75788  34.90303  -26.52596 1.000 30.05931  ?  362 HOH   D O     1 
HETATM 5835 O  O     . HOH   N 6 .   ? -34.90752  54.18428  -9.65343  1.000 49.54573  ?  363 HOH   D O     1 
HETATM 5836 O  O     . HOH   N 6 .   ? -19.75883  29.14292  0.94526   1.000 43.53429  ?  364 HOH   D O     1 
HETATM 5837 O  O     . HOH   N 6 .   ? -31.05913  26.71413  -9.20869  1.000 29.25338  ?  365 HOH   D O     1 
HETATM 5838 O  O     . HOH   N 6 .   ? -37.11421  37.40679  -6.42400  1.000 24.70390  ?  366 HOH   D O     1 
HETATM 5839 O  O     . HOH   N 6 .   ? -21.54496  54.78731  -0.18985  1.000 50.55198  ?  367 HOH   D O     1 
HETATM 5840 O  O     . HOH   N 6 .   ? -24.68579  51.92614  -21.40263 1.000 40.37211  ?  368 HOH   D O     1 
HETATM 5841 O  O     . HOH   N 6 .   ? -40.00000  41.27576  1.75829   1.000 32.55958  ?  369 HOH   D O     1 
HETATM 5842 O  O     . HOH   N 6 .   ? -11.10099  39.98015  -3.75069  1.000 38.57065  ?  370 HOH   D O     1 
HETATM 5843 O  O     . HOH   N 6 .   ? -12.80100  34.64702  -14.87329 1.000 25.89817  ?  371 HOH   D O     1 
HETATM 5844 O  O     . HOH   N 6 .   ? -11.43737  39.43798  -1.18858  1.000 38.22893  ?  372 HOH   D O     1 
HETATM 5845 O  O     . HOH   N 6 .   ? -20.22255  55.71125  -13.91830 1.000 46.02027  ?  373 HOH   D O     1 
HETATM 5846 O  O     . HOH   N 6 .   ? -39.65303  28.59371  -11.52822 1.000 45.39628  ?  374 HOH   D O     1 
HETATM 5847 O  O     . HOH   N 6 .   ? -16.927    51.947    -19.398   1.000 38.97011  ?  375 HOH   D O     1 
HETATM 5848 O  O     . HOH   N 6 .   ? -30.12370  27.79429  5.55058   1.000 34.85486  ?  376 HOH   D O     1 
HETATM 5849 O  O     . HOH   N 6 .   ? -13.54472  28.50357  -21.63623 1.000 32.73658  ?  377 HOH   D O     1 
HETATM 5850 O  O     . HOH   N 6 .   ? -37.96615  41.60279  -12.54469 1.000 35.01412  ?  378 HOH   D O     1 
HETATM 5851 O  O     . HOH   N 6 .   ? -27.95870  39.44778  -23.67172 1.000 38.37933  ?  379 HOH   D O     1 
HETATM 5852 O  O     . HOH   N 6 .   ? -13.07798  35.60155  -7.16565  1.000 32.76034  ?  380 HOH   D O     1 
HETATM 5853 O  O     . HOH   N 6 .   ? -20.63789  43.99717  -26.63947 1.000 31.50344  ?  381 HOH   D O     1 
HETATM 5854 O  O     . HOH   N 6 .   ? -37.53906  34.74319  -8.19781  1.000 26.69829  ?  382 HOH   D O     1 
HETATM 5855 O  O     . HOH   N 6 .   ? -35.61997  52.56252  -2.24481  1.000 42.94798  ?  383 HOH   D O     1 
HETATM 5856 O  O     . HOH   N 6 .   ? -24.909    31.712    8.115     1.000 33.24924  ?  384 HOH   D O     1 
HETATM 5857 O  O     . HOH   N 6 .   ? -7.50664   41.55977  -22.27949 1.000 47.53608  ?  385 HOH   D O     1 
HETATM 5858 O  O     . HOH   N 6 .   ? -11.02849  42.00494  2.42721   1.000 36.48143  ?  386 HOH   D O     1 
HETATM 5859 O  O     . HOH   N 6 .   ? -10.00557  31.97553  -15.82019 1.000 33.73028  ?  387 HOH   D O     1 
HETATM 5860 O  O     . HOH   N 6 .   ? -27.15118  54.10687  0.05544   1.000 38.98085  ?  388 HOH   D O     1 
HETATM 5861 O  O     . HOH   N 6 .   ? -36.90623  30.31399  1.17195   1.000 34.35378  ?  389 HOH   D O     1 
HETATM 5862 O  O     . HOH   N 6 .   ? -37.56329  39.87319  -5.40457  1.000 27.75950  ?  390 HOH   D O     1 
HETATM 5863 O  O     . HOH   N 6 .   ? -18.26369  25.68800  -24.94428 1.000 31.88489  ?  391 HOH   D O     1 
HETATM 5864 O  O     . HOH   N 6 .   ? -22.19915  31.78019  1.97699   1.000 41.97122  ?  392 HOH   D O     1 
HETATM 5865 O  O     . HOH   N 6 .   ? -40.74645  40.80772  -11.98063 1.000 33.04358  ?  393 HOH   D O     1 
HETATM 5866 O  O     . HOH   N 6 .   ? -27.03276  49.13550  -20.88151 1.000 31.04171  ?  394 HOH   D O     1 
HETATM 5867 O  O     . HOH   N 6 .   ? -12.984    34.345    -26.487   1.000 43.40571  ?  395 HOH   D O     1 
HETATM 5868 O  O     . HOH   N 6 .   ? -39.56937  39.72094  3.74490   1.000 39.10542  ?  396 HOH   D O     1 
HETATM 5869 O  O     . HOH   N 6 .   ? -21.80777  33.30238  -1.68316  1.000 28.80765  ?  397 HOH   D O     1 
HETATM 5870 O  O     . HOH   N 6 .   ? -32.77747  30.84785  -21.41591 1.000 43.93394  ?  398 HOH   D O     1 
HETATM 5871 O  O     . HOH   N 6 .   ? -25.01230  48.96845  -23.16327 1.000 37.39072  ?  399 HOH   D O     1 
HETATM 5872 O  O     . HOH   N 6 .   ? -27.58422  25.13125  -5.55789  1.000 41.28095  ?  400 HOH   D O     1 
HETATM 5873 O  O     . HOH   N 6 .   ? -15.48645  45.91187  -2.57451  1.000 29.47041  ?  401 HOH   D O     1 
HETATM 5874 O  O     . HOH   N 6 .   ? -35.36524  22.11065  -19.52794 1.000 41.12040  ?  402 HOH   D O     1 
HETATM 5875 O  O     . HOH   N 6 .   ? -16.330    31.491    -26.813   1.000 41.43421  ?  403 HOH   D O     1 
HETATM 5876 O  O     . HOH   N 6 .   ? -37.00246  28.54783  -2.83046  1.000 32.96884  ?  404 HOH   D O     1 
HETATM 5877 O  O     . HOH   N 6 .   ? -33.96656  26.84154  5.48551   1.000 37.28603  ?  405 HOH   D O     1 
HETATM 5878 O  O     . HOH   N 6 .   ? -12.79393  31.15235  -9.36330  1.000 43.67265  ?  406 HOH   D O     1 
HETATM 5879 O  O     . HOH   N 6 .   ? -42.14875  32.79523  -8.74182  1.000 48.78816  ?  407 HOH   D O     1 
HETATM 5880 O  O     . HOH   N 6 .   ? -9.26323   26.30786  -4.33000  1.000 48.89365  ?  408 HOH   D O     1 
HETATM 5881 O  O     . HOH   N 6 .   ? -4.273     44.177    -23.676   1.000 51.49822  ?  409 HOH   D O     1 
HETATM 5882 O  O     . HOH   N 6 .   ? -12.65537  41.14193  0.51971   1.000 37.78331  ?  410 HOH   D O     1 
HETATM 5883 O  O     . HOH   N 6 .   ? -45.67575  35.62836  -8.20367  1.000 41.83195  ?  411 HOH   D O     1 
HETATM 5884 O  O     . HOH   N 6 .   ? -33.77291  36.55816  -16.52862 1.000 30.68691  ?  412 HOH   D O     1 
HETATM 5885 O  O     . HOH   N 6 .   ? -18.26334  53.51901  -2.83120  1.000 42.04269  ?  413 HOH   D O     1 
HETATM 5886 O  O     . HOH   N 6 .   ? -19.24877  21.46410  -21.65903 1.000 40.89641  ?  414 HOH   D O     1 
HETATM 5887 O  O     . HOH   N 6 .   ? -14.85498  55.38370  -9.59767  1.000 47.30943  ?  415 HOH   D O     1 
HETATM 5888 O  O     . HOH   N 6 .   ? -17.48429  23.68178  -21.59581 1.000 39.96737  ?  416 HOH   D O     1 
HETATM 5889 O  O     . HOH   N 6 .   ? -17.20364  56.87578  -10.04146 1.000 49.77814  ?  417 HOH   D O     1 
HETATM 5890 O  O     . HOH   N 6 .   ? -26.53641  23.96978  1.19922   1.000 52.22090  ?  418 HOH   D O     1 
HETATM 5891 O  O     . HOH   N 6 .   ? -18.76118  24.17619  -12.29114 1.000 45.76160  ?  419 HOH   D O     1 
HETATM 5892 O  O     . HOH   N 6 .   ? -14.34601  32.74691  -7.60201  1.000 34.10669  ?  420 HOH   D O     1 
HETATM 5893 O  O     . HOH   N 6 .   ? -14.64058  48.39919  -2.98225  1.000 40.03137  ?  421 HOH   D O     1 
HETATM 5894 O  O     . HOH   N 6 .   ? -24.41494  51.20302  -24.29201 1.000 46.43926  ?  422 HOH   D O     1 
HETATM 5895 O  O     . HOH   N 6 .   ? -13.94307  50.27119  -16.90320 1.000 46.26668  ?  423 HOH   D O     1 
HETATM 5896 O  O     . HOH   N 6 .   ? -33.75894  26.84195  -3.66557  1.000 39.88731  ?  424 HOH   D O     1 
HETATM 5897 O  O     . HOH   N 6 .   ? -29.46466  26.00499  -6.39480  1.000 39.54632  ?  425 HOH   D O     1 
HETATM 5898 O  O     . HOH   N 6 .   ? -36.10103  38.43666  5.21417   1.000 39.77306  ?  426 HOH   D O     1 
HETATM 5899 O  O     . HOH   N 6 .   ? -13.56838  28.61350  -10.48317 1.000 43.45661  ?  427 HOH   D O     1 
HETATM 5900 O  O     . HOH   N 6 .   ? -13.47366  45.18208  -0.82111  1.000 36.42335  ?  428 HOH   D O     1 
HETATM 5901 O  O     . HOH   N 6 .   ? -7.15714   45.16005  -13.37284 1.000 44.44742  ?  429 HOH   D O     1 
HETATM 5902 O  O     . HOH   N 6 .   ? -35.828    51.435    -16.362   1.000 63.70345  ?  430 HOH   D O     1 
HETATM 5903 O  O     . HOH   N 6 .   ? -7.98778   32.24800  -17.43369 1.000 42.85163  ?  431 HOH   D O     1 
HETATM 5904 O  O     . HOH   N 6 .   ? -7.71914   47.24352  -14.59315 1.000 53.58810  ?  432 HOH   D O     1 
HETATM 5905 O  O     . HOH   N 6 .   ? -30.91248  22.80043  0.37829   1.000 47.63956  ?  433 HOH   D O     1 
HETATM 5906 O  O     . HOH   N 6 .   ? -27.38033  30.57281  7.63151   1.000 36.67674  ?  434 HOH   D O     1 
HETATM 5907 O  O     . HOH   N 6 .   ? -30.49731  45.49230  -19.97349 1.000 46.25882  ?  435 HOH   D O     1 
HETATM 5908 O  O     A HOH   N 6 .   ? -19.63874  41.72804  -27.49272 0.500 32.38430  ?  436 HOH   D O     1 
HETATM 5909 O  O     B HOH   N 6 .   ? -17.82438  40.83432  -27.78405 0.500 32.38430  ?  436 HOH   D O     1 
HETATM 5910 O  O     . HOH   N 6 .   ? -10.87904  27.40865  -21.07795 1.000 42.03145  ?  437 HOH   D O     1 
HETATM 5911 O  O     . HOH   N 6 .   ? -22.10113  54.16590  -14.69551 1.000 42.69354  ?  438 HOH   D O     1 
HETATM 5912 O  O     . HOH   N 6 .   ? -13.94962  25.55335  -22.51252 1.000 46.17868  ?  439 HOH   D O     1 
HETATM 5913 O  O     . HOH   N 6 .   ? -6.57948   39.31982  -13.36416 1.000 40.24816  ?  440 HOH   D O     1 
HETATM 5914 O  O     . HOH   N 6 .   ? -12.56749  38.46986  2.55695   1.000 40.95430  ?  441 HOH   D O     1 
HETATM 5915 O  O     . HOH   N 6 .   ? -16.10069  27.20572  -11.27883 1.000 46.11589  ?  442 HOH   D O     1 
HETATM 5916 O  O     . HOH   N 6 .   ? -13.91618  27.40641  -23.88467 1.000 38.71853  ?  443 HOH   D O     1 
HETATM 5917 O  O     . HOH   N 6 .   ? -12.888    29.884    -25.860   1.000 35.32874  ?  444 HOH   D O     1 
HETATM 5918 O  O     . HOH   N 6 .   ? -19.83695  39.75917  9.19290   1.000 43.37198  ?  445 HOH   D O     1 
HETATM 5919 O  O     . HOH   N 6 .   ? -16.96628  23.85868  -24.20384 1.000 49.92922  ?  446 HOH   D O     1 
HETATM 5920 O  O     . HOH   N 6 .   ? -15.727    54.033    -17.096   1.000 48.92143  ?  447 HOH   D O     1 
HETATM 5921 O  O     . HOH   N 6 .   ? -34.54721  21.24164  -22.25293 1.000 42.38879  ?  448 HOH   D O     1 
HETATM 5922 O  O     . HOH   N 6 .   ? -7.99554   44.43738  -5.45899  1.000 47.10449  ?  449 HOH   D O     1 
HETATM 5923 O  O     . HOH   N 6 .   ? -8.34780   43.15839  -9.54736  1.000 49.83023  ?  450 HOH   D O     1 
HETATM 5924 O  O     . HOH   N 6 .   ? -37.59821  28.28385  -0.48278  1.000 37.85202  ?  451 HOH   D O     1 
HETATM 5925 O  O     . HOH   N 6 .   ? -45.90971  37.91947  -7.45380  1.000 42.74268  ?  452 HOH   D O     1 
HETATM 5926 O  O     . HOH   N 6 .   ? -37.56738  24.33704  -17.33005 1.000 40.50283  ?  453 HOH   D O     1 
HETATM 5927 O  O     . HOH   N 6 .   ? -29.67813  52.44523  0.19178   1.000 40.43930  ?  454 HOH   D O     1 
HETATM 5928 O  O     . HOH   N 6 .   ? -12.15013  28.73361  -13.28046 1.000 47.43887  ?  455 HOH   D O     1 
HETATM 5929 O  O     . HOH   N 6 .   ? -41.55465  36.45279  -16.81128 1.000 42.19636  ?  456 HOH   D O     1 
HETATM 5930 O  O     . HOH   N 6 .   ? -37.02507  43.87923  -12.75698 1.000 49.52763  ?  457 HOH   D O     1 
HETATM 5931 O  O     . HOH   N 6 .   ? -42.48850  39.88674  -13.92720 1.000 38.88406  ?  458 HOH   D O     1 
HETATM 5932 O  O     . HOH   N 6 .   ? -10.07021  48.99527  -14.60082 1.000 44.12203  ?  459 HOH   D O     1 
HETATM 5933 O  O     . HOH   N 6 .   ? -25.94269  21.15590  0.99618   1.000 48.18802  ?  460 HOH   D O     1 
HETATM 5934 O  O     . HOH   N 6 .   ? -42.70533  41.56727  -15.50380 1.000 45.58266  ?  461 HOH   D O     1 
HETATM 5935 O  O     . HOH   N 6 .   ? -26.370    52.745    -25.335   1.000 46.03715  ?  462 HOH   D O     1 
# 
